NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
496993 |
2xku   |
17166 | cing | 4-filtered-FRED | STAR | entry | full | 527 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2xku
# This FRED archive file contains, for PDB entry <2xku>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2xku
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2xku
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11096.28
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 $BETA_2_MICROGLOBULIN A . 1 1
stop_
save_
save_BETA_2_MICROGLOBULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BETA 2 MICROGLOBULIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDM
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 GLN . 1 1
4 VAL . 1 1
5 TYR . 1 1
6 SER . 1 1
7 ARG . 1 1
8 HIS . 1 1
9 PRO . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 SER . 1 1
16 ASN . 1 1
17 PHE . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 SER . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 HIS . 1 1
27 PRO . 1 1
28 SER . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 HIS . 1 1
47 SER . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 SER . 1 1
51 PHE . 1 1
52 SER . 1 1
53 LYS . 1 1
54 ASP . 1 1
55 TRP . 1 1
56 SER . 1 1
57 PHE . 1 1
58 TYR . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 TYR . 1 1
62 TYR . 1 1
63 THR . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 THR . 1 1
67 PRO . 1 1
68 THR . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 ALA . 1 1
75 CYS . 1 1
76 ARG . 1 1
77 VAL . 1 1
78 ASN . 1 1
79 HIS . 1 1
80 VAL . 1 1
81 THR . 1 1
82 LEU . 1 1
83 SER . 1 1
84 GLN . 1 1
85 PRO . 1 1
86 LYS . 1 1
87 ILE . 1 1
88 VAL . 1 1
89 LYS . 1 1
90 TRP . 1 1
91 ASP . 1 1
92 ARG . 1 1
93 ASP . 1 1
94 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
GLN 3 3 1 1
VAL 4 4 1 1
TYR 5 5 1 1
SER 6 6 1 1
ARG 7 7 1 1
HIS 8 8 1 1
PRO 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
PHE 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
HIS 26 26 1 1
PRO 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
HIS 46 46 1 1
SER 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
PHE 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
ASP 54 54 1 1
TRP 55 55 1 1
SER 56 56 1 1
PHE 57 57 1 1
TYR 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
TYR 61 61 1 1
TYR 62 62 1 1
THR 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
THR 66 66 1 1
PRO 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
ALA 74 74 1 1
CYS 75 75 1 1
ARG 76 76 1 1
VAL 77 77 1 1
ASN 78 78 1 1
HIS 79 79 1 1
VAL 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
GLN 84 84 1 1
PRO 85 85 1 1
LYS 86 86 1 1
ILE 87 87 1 1
VAL 88 88 1 1
LYS 89 89 1 1
TRP 90 90 1 1
ASP 91 91 1 1
ARG 92 92 1 1
ASP 93 93 1 1
MET 94 94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 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 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 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 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 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 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 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 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 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 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 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 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 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 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 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 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 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 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 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 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 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 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 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 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 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 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 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 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 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 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . . . 1 1
388 1 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . 4 . 1 1
397 4 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . 4 . 1 1
402 4 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . 4 . 1 1
410 4 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . 4 . 1 1
411 4 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 2 . OR 1 1
447 2 . 3 . 1 1
447 3 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
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 2 1 1 1 1 MET QB A 6 . HB# 1 1
1 2 2 1 1 2 ILE MD A 7 . HD1# 1 1
1 3 1 1 1 31 GLU QG A 36 . HG2 1 1
1 3 2 1 1 77 VAL QG A 82 . HG2# 1 1
2 1 1 1 1 1 MET QB A 6 . HB# 1 1
2 1 1 1 1 22 VAL HB A 27 . HB 1 1
2 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
3 2 1 1 1 1 MET QB A 6 . HB# 1 1
3 2 2 1 1 86 LYS QE A 91 . HE# 1 1
3 3 1 1 1 43 LYS QE A 48 . HE# 1 1
3 3 2 1 1 45 GLU QG A 50 . HG2 1 1
4 1 1 1 1 1 MET QG A 6 . HG# 1 1
4 1 1 1 1 79 HIS QB A 84 . HB# 1 1
4 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
5 1 1 1 1 2 ILE HA A 7 . HA 1 1
5 1 2 1 1 2 ILE HG12 A 7 . HG12 1 1
5 1 2 1 1 88 VAL MG2 A 93 . HG2# 1 1
6 1 1 1 1 2 ILE HA A 7 . HA 1 1
6 1 2 1 1 22 VAL QG A 27 . HG2# 1 1
6 1 2 1 1 88 VAL MG1 A 93 . HG1# 1 1
7 1 1 1 1 2 ILE HB A 7 . HB 1 1
7 1 2 1 1 2 ILE MD A 7 . HD1# 1 1
7 1 2 1 1 2 ILE MG A 7 . HG2# 1 1
8 1 1 1 1 2 ILE HB A 7 . HB 1 1
8 1 2 1 1 2 ILE HG12 A 7 . HG12 1 1
8 1 2 1 1 88 VAL MG2 A 93 . HG2# 1 1
9 1 1 1 1 2 ILE HB A 7 . HB 1 1
9 1 1 1 1 87 ILE HB A 92 . HB 1 1
9 1 2 1 1 75 CYS H A 80 . HN 1 1
10 1 1 1 1 2 ILE HB A 7 . HB 1 1
10 1 1 1 1 87 ILE HB A 92 . HB 1 1
10 1 2 1 1 76 ARG HA A 81 . HA 1 1
11 1 1 1 1 2 ILE HB A 7 . HB 1 1
11 1 1 1 1 87 ILE HB A 92 . HB 1 1
11 1 2 1 1 88 VAL H A 93 . HN 1 1
12 1 1 1 1 2 ILE HB A 7 . HB 1 1
12 1 1 1 1 87 ILE HB A 92 . HB 1 1
12 1 2 1 1 88 VAL HA A 93 . HA 1 1
13 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
13 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
13 1 2 1 1 2 ILE HG12 A 7 . HG12 1 1
14 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
14 1 2 1 1 2 ILE HG13 A 7 . HG11 1 1
14 1 2 1 1 77 VAL HB A 82 . HB 1 1
15 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
15 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
15 1 1 1 1 4 VAL MG2 A 9 . HG2# 1 1
15 1 2 1 1 75 CYS HB2 A 80 . HB2 1 1
16 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
16 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
16 1 1 1 1 41 ILE MD A 46 . HD1# 1 1
16 1 2 1 1 75 CYS HA A 80 . HA 1 1
17 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
17 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
17 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
18 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
18 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
18 1 2 1 1 88 VAL HB A 93 . HB 1 1
19 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
19 1 2 1 1 4 VAL HB A 9 . HB 1 1
19 1 2 1 1 85 PRO HG3 A 90 . HG1 1 1
20 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
20 1 1 1 1 4 VAL MG2 A 9 . HG2# 1 1
20 1 2 1 1 88 VAL HA A 93 . HA 1 1
21 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
21 1 2 1 1 22 VAL HA A 27 . HA 1 1
21 1 2 1 1 74 ALA HA A 79 . HA 1 1
21 1 2 1 1 75 CYS HA A 80 . HA 1 1
22 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
22 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
22 1 2 1 1 25 PHE HZ A 30 . HZ 1 1
23 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
23 1 2 1 1 32 VAL HB A 37 . HB 1 1
23 1 2 1 1 87 ILE MG A 92 . HG2# 1 1
24 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
24 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
24 1 2 1 1 33 ASP H A 38 . HN 1 1
25 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
25 1 2 1 1 75 CYS HB2 A 80 . HB2 1 1
25 1 2 1 1 86 LYS QE A 91 . HE# 1 1
26 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
26 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
26 1 2 1 1 77 VAL HB A 82 . HB 1 1
27 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
27 1 1 1 1 77 VAL MG2 A 82 . HG2# 1 1
27 1 2 1 1 77 VAL MG1 A 82 . HG1# 1 1
28 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
28 1 1 1 1 82 LEU QD A 87 . HD1# 1 1
28 1 2 1 1 85 PRO HB2 A 90 . HB2 1 1
29 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
29 1 1 1 1 82 LEU QD A 87 . HD1# 1 1
29 1 2 1 1 86 LYS H A 91 . HN 1 1
30 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
30 1 1 1 1 82 LEU QD A 87 . HD1# 1 1
30 1 2 1 1 86 LYS QG A 91 . HG2 1 1
31 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
31 1 2 1 1 86 LYS QB A 91 . HB2 1 1
32 1 1 1 1 2 ILE MD A 7 . HD1# 1 1
32 1 2 1 1 86 LYS QG A 91 . HG1 1 1
32 1 2 1 1 87 ILE HG13 A 92 . HG11 1 1
33 1 1 1 1 2 ILE HG12 A 7 . HG12 1 1
33 1 1 1 1 88 VAL MG2 A 93 . HG2# 1 1
33 1 2 1 1 20 CYS HA A 25 . HA 1 1
34 1 1 1 1 2 ILE HG12 A 7 . HG12 1 1
34 1 1 1 1 59 LEU QD A 64 . HD2# 1 1
34 1 1 1 1 88 VAL MG2 A 93 . HG2# 1 1
34 1 2 1 1 21 TYR HA A 26 . HA 1 1
35 1 1 1 1 2 ILE HG12 A 7 . HG12 1 1
35 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
35 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
36 1 1 1 1 2 ILE HG13 A 7 . HG11 1 1
36 1 1 1 1 77 VAL HB A 82 . HB 1 1
36 1 2 1 1 22 VAL HA A 27 . HA 1 1
37 1 1 1 1 2 ILE HG13 A 7 . HG11 1 1
37 1 1 1 1 77 VAL HB A 82 . HB 1 1
37 1 2 1 1 22 VAL QG A 27 . HG1# 1 1
38 1 1 1 1 2 ILE HG13 A 7 . HG11 1 1
38 1 2 1 1 22 VAL QG A 27 . HG2# 1 1
38 1 2 1 1 88 VAL MG1 A 93 . HG1# 1 1
39 1 1 1 1 2 ILE HG13 A 7 . HG11 1 1
39 1 1 1 1 86 LYS QD A 91 . HD# 1 1
39 1 2 1 1 25 PHE QE A 30 . HE# 1 1
40 1 1 1 1 2 ILE HG13 A 7 . HG11 1 1
40 1 1 1 1 77 VAL HB A 82 . HB 1 1
40 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
41 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
41 1 1 1 1 4 VAL MG2 A 9 . HG2# 1 1
41 1 2 1 1 4 VAL HA A 9 . HA 1 1
42 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
42 1 1 1 1 4 VAL MG2 A 9 . HG2# 1 1
42 1 2 1 1 20 CYS QB A 25 . HB1 1 1
43 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
43 1 2 1 1 22 VAL QG A 27 . HG2# 1 1
43 1 2 1 1 88 VAL MG1 A 93 . HG1# 1 1
44 1 1 1 1 2 ILE MG A 7 . HG2# 1 1
44 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
44 1 2 1 1 25 PHE QE A 30 . HE# 1 1
45 1 1 1 1 3 GLN HA A 8 . HA 1 1
45 1 1 1 1 87 ILE HA A 92 . HA 1 1
45 1 2 1 1 88 VAL HA A 93 . HA 1 1
46 1 1 1 1 3 GLN HA A 8 . HA 1 1
46 1 1 1 1 87 ILE HA A 92 . HA 1 1
46 1 2 1 1 88 VAL HB A 93 . HB 1 1
47 1 1 1 1 3 GLN HA A 8 . HA 1 1
47 1 1 1 1 87 ILE HA A 92 . HA 1 1
47 1 2 1 1 89 LYS H A 94 . HN 1 1
48 1 1 1 1 4 VAL HA A 9 . HA 1 1
48 1 1 1 1 17 PHE HA A 22 . HA 1 1
48 1 2 1 1 19 ASN H A 24 . HN 1 1
49 1 1 1 1 4 VAL HA A 9 . HA 1 1
49 1 1 1 1 61 TYR HA A 66 . HA 1 1
49 1 2 1 1 20 CYS H A 25 . HN 1 1
50 2 1 1 1 4 VAL HA A 9 . HA 1 1
50 2 1 1 1 76 ARG HA A 81 . HA 1 1
50 2 2 1 1 22 VAL QG A 27 . HG2# 1 1
50 3 1 1 1 44 VAL QG A 49 . HG1# 1 1
50 3 2 1 1 61 TYR HA A 66 . HA 1 1
51 1 1 1 1 4 VAL HA A 9 . HA 1 1
51 1 1 1 1 76 ARG HA A 81 . HA 1 1
51 1 2 1 1 75 CYS H A 80 . HN 1 1
52 1 1 1 1 4 VAL HA A 9 . HA 1 1
52 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
52 1 2 1 1 90 TRP HB2 A 95 . HB2 1 1
53 1 1 1 1 4 VAL HA A 9 . HA 1 1
53 1 1 1 1 76 ARG HA A 81 . HA 1 1
53 1 2 1 1 88 VAL MG1 A 93 . HG1# 1 1
54 1 1 1 1 4 VAL MG1 A 9 . HG1# 1 1
54 1 2 1 1 5 TYR H A 10 . HN 1 1
54 1 2 1 1 90 TRP H A 95 . HN 1 1
55 1 1 1 1 4 VAL MG1 A 9 . HG1# 1 1
55 1 1 1 1 88 VAL MG1 A 93 . HG1# 1 1
55 1 2 1 1 21 TYR H A 26 . HN 1 1
56 1 1 1 1 4 VAL MG1 A 9 . HG1# 1 1
56 1 2 1 1 74 ALA HA A 79 . HA 1 1
56 1 2 1 1 75 CYS HA A 80 . HA 1 1
57 1 1 1 1 4 VAL MG2 A 9 . HG2# 1 1
57 1 2 1 1 5 TYR QD A 10 . HD# 1 1
57 1 2 1 1 73 TYR QD A 78 . HD# 1 1
58 2 1 1 1 5 TYR H A 10 . HN 1 1
58 2 2 1 1 6 SER H A 11 . HN 1 1
58 3 1 1 1 75 CYS H A 80 . HN 1 1
58 3 2 1 1 90 TRP H A 95 . HN 1 1
59 1 1 1 1 5 TYR H A 10 . HN 1 1
59 1 1 1 1 90 TRP H A 95 . HN 1 1
59 1 2 1 1 18 LEU MD2 A 23 . HD2# 1 1
60 1 1 1 1 5 TYR H A 10 . HN 1 1
60 1 1 1 1 90 TRP H A 95 . HN 1 1
60 1 2 1 1 90 TRP HD1 A 95 . HD1 1 1
61 1 1 1 1 6 SER HA A 11 . HA 1 1
61 1 2 1 1 17 PHE QB A 22 . HB# 1 1
62 1 1 1 1 6 SER HA A 11 . HA 1 1
62 1 1 1 1 20 CYS HA A 25 . HA 1 1
62 1 2 1 1 18 LEU MD1 A 23 . HD1# 1 1
63 1 1 1 1 6 SER QB A 11 . HB# 1 1
63 1 1 1 1 18 LEU HA A 23 . HA 1 1
63 1 2 1 1 65 PHE HZ A 70 . HZ 1 1
64 1 1 1 1 7 ARG H A 12 . HN 1 1
64 1 2 1 1 7 ARG QD A 12 . HD# 1 1
64 1 2 1 1 16 ASN QB A 21 . HB# 1 1
65 1 1 1 1 7 ARG H A 12 . HN 1 1
65 1 1 1 1 11 GLU H A 16 . HN 1 1
65 1 2 1 1 16 ASN HD21 A 21 . HD21 1 1
66 1 1 1 1 7 ARG H A 12 . HN 1 1
66 1 1 1 1 18 LEU H A 23 . HN 1 1
66 1 2 1 1 17 PHE H A 22 . HN 1 1
67 1 1 1 1 7 ARG H A 12 . HN 1 1
67 1 2 1 1 17 PHE QB A 22 . HB# 1 1
68 1 1 1 1 7 ARG QB A 12 . HB# 1 1
68 1 1 1 1 10 ALA MB A 15 . HB# 1 1
68 1 2 1 1 16 ASN HD22 A 21 . HD22 1 1
69 1 1 1 1 7 ARG QB A 12 . HB# 1 1
69 1 1 1 1 10 ALA MB A 15 . HB# 1 1
69 1 2 1 1 65 PHE HZ A 70 . HZ 1 1
70 1 1 1 1 7 ARG QB A 12 . HB# 1 1
70 1 1 1 1 64 GLU HB3 A 69 . HB1 1 1
70 1 2 1 1 17 PHE HA A 22 . HA 1 1
71 1 1 1 1 9 PRO HA A 14 . HA 1 1
71 1 1 1 1 12 ASN HA A 17 . HA 1 1
71 1 2 1 1 11 GLU H A 16 . HN 1 1
72 1 1 1 1 9 PRO HA A 14 . HA 1 1
72 1 1 1 1 12 ASN HA A 17 . HA 1 1
72 1 2 1 1 65 PHE QE A 70 . HE# 1 1
73 1 1 1 1 9 PRO HA A 14 . HA 1 1
73 1 1 1 1 91 ASP HA A 96 . HA 1 1
73 1 2 1 1 90 TRP HZ3 A 95 . HZ3 1 1
74 1 1 1 1 9 PRO QB A 14 . HB# 1 1
74 1 1 1 1 67 PRO HB3 A 72 . HB1 1 1
74 1 2 1 1 90 TRP HH2 A 95 . HH2 1 1
75 1 1 1 1 9 PRO QB A 14 . HB# 1 1
75 1 1 1 1 91 ASP HB2 A 96 . HB2 1 1
75 1 2 1 1 90 TRP HZ2 A 95 . HZ2 1 1
76 1 1 1 1 10 ALA HA A 15 . HA 1 1
76 1 2 1 1 14 LYS QE A 19 . HE# 1 1
77 1 1 1 1 10 ALA HA A 15 . HA 1 1
77 1 2 1 1 14 LYS QE A 19 . HE2 1 1
77 1 2 1 1 92 ARG QD A 97 . HD1 1 1
78 1 1 1 1 10 ALA HA A 15 . HA 1 1
78 1 2 1 1 67 PRO HB2 A 72 . HB2 1 1
78 1 2 1 1 67 PRO QD A 72 . HD# 1 1
79 1 1 1 1 10 ALA MB A 15 . HB# 1 1
79 1 2 1 1 12 ASN HB3 A 17 . HB1 1 1
79 1 2 1 1 65 PHE HB2 A 70 . HB1 1 1
79 1 2 1 1 93 ASP HB3 A 98 . HB2 1 1
80 2 1 1 1 10 ALA MB A 15 . HB# 1 1
80 2 2 1 1 90 TRP HA A 95 . HA 1 1
80 3 1 1 1 31 GLU HB2 A 36 . HB2 1 1
80 3 2 1 1 79 HIS HA A 84 . HA 1 1
81 1 1 1 1 10 ALA MB A 15 . HB# 1 1
81 1 2 1 1 65 PHE QR A 70 . HD# 1 1
82 1 1 1 1 10 ALA MB A 15 . HB# 1 1
82 1 2 1 1 67 PRO HG2 A 72 . HG2 1 1
82 1 2 1 1 92 ARG HB2 A 97 . HB1 1 1
83 1 1 1 1 10 ALA MB A 15 . HB# 1 1
83 1 2 1 1 90 TRP HB2 A 95 . HB2 1 1
83 1 2 1 1 93 ASP HB2 A 98 . HB1 1 1
84 1 1 1 1 11 GLU H A 16 . HN 1 1
84 1 2 1 1 11 GLU QG A 16 . HG# 1 1
85 1 1 1 1 11 GLU H A 16 . HN 1 1
85 1 2 1 1 16 ASN HD21 A 21 . HD21 1 1
85 1 2 1 1 90 TRP HZ3 A 95 . HZ3 1 1
86 1 1 1 1 11 GLU HA A 16 . HA 1 1
86 1 2 1 1 14 LYS QD A 19 . HD# 1 1
87 1 1 1 1 11 GLU QB A 16 . HB# 1 1
87 1 1 1 1 14 LYS QB A 19 . HB1 1 1
87 1 1 1 1 64 GLU HB2 A 69 . HB2 1 1
87 1 2 1 1 66 THR HB A 71 . HB 1 1
88 1 1 1 1 11 GLU QB A 16 . HB# 1 1
88 1 2 1 1 14 LYS QE A 19 . HE# 1 1
89 1 1 1 1 11 GLU QG A 16 . HG# 1 1
89 1 2 1 1 12 ASN H A 17 . HN 1 1
90 1 1 1 1 11 GLU QG A 16 . HG1 1 1
90 1 1 1 1 67 PRO QD A 72 . HD# 1 1
90 1 2 1 1 12 ASN H A 17 . HN 1 1
91 1 1 1 1 11 GLU QG A 16 . HG# 1 1
91 1 2 1 1 14 LYS H A 19 . HN 1 1
92 1 1 1 1 11 GLU QG A 16 . HG2 1 1
92 1 2 1 1 14 LYS QE A 19 . HE# 1 1
93 1 1 1 1 11 GLU QG A 16 . HG1 1 1
93 1 1 1 1 67 PRO QD A 72 . HD# 1 1
93 1 2 1 1 14 LYS HG3 A 19 . HG1 1 1
94 1 1 1 1 12 ASN HA A 17 . HA 1 1
94 1 1 1 1 68 THR HB A 73 . HB 1 1
94 1 2 1 1 12 ASN HD21 A 17 . HD21 1 1
95 2 1 1 1 12 ASN HA A 17 . HA 1 1
95 2 2 1 1 14 LYS H A 19 . HN 1 1
95 3 1 1 1 31 GLU H A 36 . HN 1 1
95 3 2 1 1 31 GLU HA A 36 . HA 1 1
96 1 1 1 1 12 ASN HA A 17 . HA 1 1
96 1 2 1 1 14 LYS HG3 A 19 . HG1 1 1
96 1 2 1 1 68 THR MG A 73 . HG2# 1 1
97 1 1 1 1 12 ASN HB2 A 17 . HB2 1 1
97 1 2 1 1 13 GLY HA3 A 18 . HA1 1 1
97 1 2 1 1 69 GLU HA A 74 . HA 1 1
98 1 1 1 1 12 ASN HB2 A 17 . HB2 1 1
98 1 2 1 1 14 LYS HG3 A 19 . HG1 1 1
98 1 2 1 1 68 THR MG A 73 . HG2# 1 1
99 1 1 1 1 12 ASN HB3 A 17 . HB1 1 1
99 1 2 1 1 13 GLY HA3 A 18 . HA1 1 1
99 1 2 1 1 69 GLU HA A 74 . HA 1 1
100 1 1 1 1 12 ASN HB3 A 17 . HB1 1 1
100 1 1 1 1 36 LYS HE2 A 41 . HE2 1 1
100 1 2 1 1 68 THR MG A 73 . HG2# 1 1
101 2 1 1 1 12 ASN HB3 A 17 . HB1 1 1
101 2 1 1 1 65 PHE HB2 A 70 . HB1 1 1
101 2 2 1 1 67 PRO HA A 72 . HA 1 1
101 3 1 1 1 78 ASN HB3 A 83 . HB2 1 1
101 3 2 1 1 85 PRO HA A 90 . HA 1 1
102 1 1 1 1 13 GLY H A 18 . HN 1 1
102 1 2 1 1 14 LYS HA A 19 . HA 1 1
102 1 2 1 1 68 THR HA A 73 . HA 1 1
103 1 1 1 1 13 GLY H A 18 . HN 1 1
103 1 1 1 1 16 ASN H A 21 . HN 1 1
103 1 2 1 1 66 THR H A 71 . HN 1 1
104 1 1 1 1 13 GLY HA2 A 18 . HA2 1 1
104 1 2 1 1 14 LYS HG3 A 19 . HG1 1 1
104 1 2 1 1 68 THR MG A 73 . HG2# 1 1
105 1 1 1 1 13 GLY HA3 A 18 . HA1 1 1
105 1 1 1 1 15 SER HA A 20 . HA 1 1
105 1 2 1 1 66 THR HB A 71 . HB 1 1
106 2 1 1 1 14 LYS H A 19 . HN 1 1
106 2 2 1 1 67 PRO HB3 A 72 . HB1 1 1
106 3 1 1 1 31 GLU H A 36 . HN 1 1
106 3 2 1 1 78 ASN HB2 A 83 . HB1 1 1
107 1 1 1 1 14 LYS HA A 19 . HA 1 1
107 1 2 1 1 14 LYS QG A 19 . HG# 1 1
108 1 1 1 1 14 LYS QB A 19 . HB1 1 1
108 1 2 1 1 14 LYS QD A 19 . HD2 1 1
109 1 1 1 1 14 LYS QB A 19 . HB2 1 1
109 1 2 1 1 14 LYS QG A 19 . HG# 1 1
110 1 1 1 1 14 LYS HD2 A 19 . HD2 1 1
110 1 2 1 1 14 LYS QE A 19 . HE# 1 1
111 1 1 1 1 14 LYS HD2 A 19 . HD2 1 1
111 1 2 1 1 14 LYS QG A 19 . HG# 1 1
112 1 1 1 1 14 LYS HD3 A 19 . HD1 1 1
112 1 2 1 1 14 LYS QE A 19 . HE# 1 1
113 1 1 1 1 14 LYS HD3 A 19 . HD1 1 1
113 1 2 1 1 14 LYS QG A 19 . HG# 1 1
114 2 1 1 1 14 LYS QE A 19 . HE2 1 1
114 2 2 1 1 14 LYS HG2 A 19 . HG2 1 1
114 3 1 1 1 14 LYS HE2 A 19 . HE2 1 1
114 3 2 1 1 14 LYS HG3 A 19 . HG1 1 1
115 1 1 1 1 14 LYS QE A 19 . HE# 1 1
115 1 2 1 1 14 LYS HG2 A 19 . HG2 1 1
116 1 1 1 1 14 LYS QE A 19 . HE# 1 1
116 1 2 1 1 14 LYS HG3 A 19 . HG1 1 1
117 1 1 1 1 14 LYS QE A 19 . HE# 1 1
117 1 2 1 1 15 SER HB2 A 20 . HB2 1 1
118 1 1 1 1 14 LYS QE A 19 . HE# 1 1
118 1 2 1 1 66 THR MG A 71 . HG2# 1 1
119 1 1 1 1 14 LYS QG A 19 . HG# 1 1
119 1 2 1 1 15 SER H A 20 . HN 1 1
120 1 1 1 1 14 LYS QG A 19 . HG# 1 1
120 1 2 1 1 15 SER HA A 20 . HA 1 1
121 1 1 1 1 14 LYS QG A 19 . HG# 1 1
121 1 1 1 1 68 THR MG A 73 . HG2# 1 1
121 1 2 1 1 15 SER HB2 A 20 . HB2 1 1
122 1 1 1 1 14 LYS QG A 19 . HG# 1 1
122 1 2 1 1 15 SER HB3 A 20 . HB1 1 1
123 2 1 1 1 15 SER HA A 20 . HA 1 1
123 2 2 1 1 65 PHE HB2 A 70 . HB1 1 1
123 3 1 1 1 78 ASN HB3 A 83 . HB2 1 1
123 3 2 1 1 83 SER HA A 88 . HA 1 1
124 1 1 1 1 15 SER HB3 A 20 . HB1 1 1
124 1 2 1 1 17 PHE HB3 A 22 . HB1 1 1
124 1 2 1 1 65 PHE HB3 A 70 . HB2 1 1
125 1 1 1 1 15 SER HG A 20 . HG 1 1
125 1 1 1 1 64 GLU QG A 69 . HG# 1 1
125 1 2 1 1 16 ASN H A 21 . HN 1 1
126 1 1 1 1 16 ASN QB A 21 . HB# 1 1
126 1 1 1 1 65 PHE HB2 A 70 . HB1 1 1
126 1 2 1 1 18 LEU H A 23 . HN 1 1
127 2 1 1 1 17 PHE QB A 22 . HB# 1 1
127 2 2 1 1 19 ASN QB A 24 . HB# 1 1
127 3 1 1 1 17 PHE HB2 A 22 . HB# 1 1
127 3 2 1 1 64 GLU QG A 69 . HG# 1 1
128 1 1 1 1 17 PHE HB2 A 22 . HB2 1 1
128 1 1 1 1 65 PHE HB3 A 70 . HB2 1 1
128 1 2 1 1 18 LEU MD1 A 23 . HD1# 1 1
129 2 1 1 1 17 PHE HB2 A 22 . HB2 1 1
129 2 2 1 1 19 ASN QB A 24 . HB# 1 1
129 3 1 1 1 75 CYS HB3 A 80 . HB1 1 1
129 3 2 1 1 76 ARG QB A 81 . HB1 1 1
130 1 1 1 1 17 PHE HB2 A 22 . HB2 1 1
130 1 1 1 1 61 TYR QB A 66 . HB2 1 1
130 1 2 1 1 34 LEU MD2 A 39 . HD2# 1 1
131 1 1 1 1 17 PHE HB2 A 22 . HB2 1 1
131 1 1 1 1 65 PHE HB3 A 70 . HB2 1 1
131 1 2 1 1 34 LEU MD2 A 39 . HD2# 1 1
132 1 1 1 1 17 PHE HB2 A 22 . HB2 1 1
132 1 1 1 1 65 PHE HB3 A 70 . HB2 1 1
132 1 2 1 1 63 THR H A 68 . HN 1 1
133 1 1 1 1 17 PHE HB3 A 22 . HB1 1 1
133 1 1 1 1 46 HIS QB A 51 . HB# 1 1
133 1 1 1 1 58 TYR HB2 A 63 . HB2 1 1
133 1 2 1 1 60 LEU MD2 A 65 . HD2# 1 1
134 1 1 1 1 17 PHE QD A 22 . HD# 1 1
134 1 1 1 1 61 TYR QD A 66 . HD# 1 1
134 1 2 1 1 34 LEU MD2 A 39 . HD2# 1 1
135 1 1 1 1 17 PHE QD A 22 . HD# 1 1
135 1 1 1 1 61 TYR QD A 66 . HD# 1 1
135 1 2 1 1 60 LEU MD2 A 65 . HD2# 1 1
136 1 1 1 1 18 LEU H A 23 . HN 1 1
136 1 2 1 1 18 LEU QB A 23 . HB# 1 1
136 1 2 1 1 63 THR MG A 68 . HG2# 1 1
137 1 1 1 1 18 LEU QB A 23 . HB# 1 1
137 1 1 1 1 63 THR MG A 68 . HG2# 1 1
137 1 2 1 1 18 LEU MD2 A 23 . HD2# 1 1
138 1 1 1 1 18 LEU QB A 23 . HB# 1 1
138 1 1 1 1 63 THR MG A 68 . HG2# 1 1
138 1 2 1 1 34 LEU MD2 A 39 . HD2# 1 1
139 1 1 1 1 18 LEU QB A 23 . HB# 1 1
139 1 1 1 1 63 THR MG A 68 . HG2# 1 1
139 1 2 1 1 34 LEU HG A 39 . HG 1 1
140 1 1 1 1 18 LEU QB A 23 . HB# 1 1
140 1 1 1 1 63 THR MG A 68 . HG2# 1 1
140 1 2 1 1 62 TYR HA A 67 . HA 1 1
141 1 1 1 1 18 LEU QB A 23 . HB# 1 1
141 1 1 1 1 63 THR MG A 68 . HG2# 1 1
141 1 2 1 1 65 PHE HB3 A 70 . HB2 1 1
142 1 1 1 1 18 LEU MD1 A 23 . HD1# 1 1
142 1 2 1 1 65 PHE HZ A 70 . HZ 1 1
142 1 2 1 1 73 TYR HA A 78 . HA 1 1
143 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
143 1 1 1 1 32 VAL HB A 37 . HB 1 1
143 1 2 1 1 33 ASP HA A 38 . HA 1 1
144 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
144 1 1 1 1 32 VAL HB A 37 . HB 1 1
144 1 2 1 1 33 ASP QB A 38 . HB1 1 1
145 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
145 1 2 1 1 34 LEU HA A 39 . HA 1 1
145 1 2 1 1 75 CYS HA A 80 . HA 1 1
146 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
146 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
146 1 1 1 1 87 ILE MG A 92 . HG2# 1 1
146 1 2 1 1 37 ASN HD21 A 42 . HD22 1 1
147 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
147 1 2 1 1 74 ALA HA A 79 . HA 1 1
147 1 2 1 1 75 CYS HA A 80 . HA 1 1
148 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
148 1 1 1 1 87 ILE MG A 92 . HG2# 1 1
148 1 2 1 1 74 ALA HA A 79 . HA 1 1
149 1 1 1 1 18 LEU MD2 A 23 . HD2# 1 1
149 1 1 1 1 87 ILE MG A 92 . HG2# 1 1
149 1 2 1 1 75 CYS HA A 80 . HA 1 1
150 1 1 1 1 18 LEU HG A 23 . HG 1 1
150 1 2 1 1 19 ASN HA A 24 . HA 1 1
150 1 2 1 1 75 CYS HA A 80 . HA 1 1
151 1 1 1 1 19 ASN HA A 24 . HA 1 1
151 1 1 1 1 58 TYR HA A 63 . HA 1 1
151 1 2 1 1 60 LEU H A 65 . HN 1 1
152 1 1 1 1 19 ASN QB A 24 . HB# 1 1
152 1 2 1 1 21 TYR QD A 26 . HD# 1 1
152 1 2 1 1 62 TYR QD A 67 . HD# 1 1
153 1 1 1 1 20 CYS H A 25 . HN 1 1
153 1 2 1 1 34 LEU QD A 39 . HD# 1 1
154 1 1 1 1 20 CYS HA A 25 . HA 1 1
154 1 2 1 1 22 VAL HA A 27 . HA 1 1
154 1 2 1 1 34 LEU HA A 39 . HA 1 1
154 1 2 1 1 60 LEU HA A 65 . HA 1 1
154 1 2 1 1 75 CYS HA A 80 . HA 1 1
155 2 1 1 1 20 CYS QB A 25 . HB2 1 1
155 2 2 1 1 44 VAL QG A 49 . HG2# 1 1
155 3 1 1 1 22 VAL QG A 27 . HG1# 1 1
155 3 2 1 1 25 PHE HB3 A 30 . HB2 1 1
156 1 1 1 1 20 CYS QB A 25 . HB1 1 1
156 1 2 1 1 61 TYR QB A 66 . HB1 1 1
156 1 2 1 1 73 TYR QB A 78 . HB2 1 1
157 1 1 1 1 20 CYS QB A 25 . HB2 1 1
157 1 2 1 1 61 TYR QB A 66 . HB2 1 1
157 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
158 1 1 1 1 21 TYR HA A 26 . HA 1 1
158 1 1 1 1 23 SER HA A 28 . HA 1 1
158 1 2 1 1 21 TYR QE A 26 . HE# 1 1
159 1 1 1 1 21 TYR HA A 26 . HA 1 1
159 1 1 1 1 23 SER HA A 28 . HA 1 1
159 1 2 1 1 59 LEU H A 64 . HN 1 1
160 1 1 1 1 21 TYR QD A 26 . HD# 1 1
160 1 2 1 1 22 VAL HA A 27 . HA 1 1
160 1 2 1 1 60 LEU HA A 65 . HA 1 1
161 2 1 1 1 21 TYR QD A 26 . HD# 1 1
161 2 2 1 1 22 VAL QG A 27 . HG2# 1 1
161 3 1 1 1 44 VAL QG A 49 . HG1# 1 1
161 3 1 1 1 63 THR MG A 68 . HG2# 1 1
161 3 2 1 1 62 TYR QD A 67 . HD# 1 1
162 2 1 1 1 21 TYR QD A 26 . HD# 1 1
162 2 1 1 1 62 TYR QD A 67 . HD# 1 1
162 2 2 1 1 60 LEU QB A 65 . HB1 1 1
162 3 1 1 1 45 GLU QB A 50 . HB# 1 1
162 3 2 1 1 62 TYR QD A 67 . HD# 1 1
163 2 1 1 1 21 TYR QD A 26 . HD# 1 1
163 2 2 1 1 58 TYR QB A 63 . HB# 1 1
163 3 1 1 1 46 HIS QB A 51 . HB# 1 1
163 3 2 1 1 62 TYR QD A 67 . HD# 1 1
164 1 1 1 1 21 TYR QD A 26 . HD# 1 1
164 1 1 1 1 62 TYR QD A 67 . HD# 1 1
164 1 2 1 1 60 LEU H A 65 . HN 1 1
165 1 1 1 1 21 TYR QD A 26 . HD# 1 1
165 1 1 1 1 62 TYR QD A 67 . HD# 1 1
165 1 2 1 1 60 LEU QB A 65 . HB1 1 1
166 1 1 1 1 21 TYR QD A 26 . HD# 1 1
166 1 1 1 1 62 TYR QD A 67 . HD# 1 1
166 1 2 1 1 60 LEU MD1 A 65 . HD1# 1 1
167 2 1 1 1 22 VAL HA A 27 . HA 1 1
167 2 2 1 1 22 VAL QG A 27 . HG2# 1 1
167 3 1 1 1 33 ASP HA A 38 . HA 1 1
167 3 2 1 1 44 VAL QG A 49 . HG1# 1 1
168 1 1 1 1 22 VAL HA A 27 . HA 1 1
168 1 1 1 1 58 TYR HA A 63 . HA 1 1
168 1 2 1 1 23 SER HA A 28 . HA 1 1
169 1 1 1 1 22 VAL HA A 27 . HA 1 1
169 1 1 1 1 30 ILE HA A 35 . HA 1 1
169 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
170 2 1 1 1 22 VAL HB A 27 . HB 1 1
170 2 2 1 1 22 VAL QG A 27 . HG2# 1 1
170 3 1 1 1 44 VAL HB A 49 . HB 1 1
170 3 2 1 1 44 VAL QG A 49 . HG1# 1 1
171 1 1 1 1 22 VAL HB A 27 . HB 1 1
171 1 2 1 1 30 ILE MG A 35 . HG2# 1 1
171 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
172 1 1 1 1 22 VAL HB A 27 . HB 1 1
172 1 1 1 1 44 VAL HB A 49 . HB 1 1
172 1 2 1 1 61 TYR QD A 66 . HD# 1 1
173 1 1 1 1 22 VAL QG A 27 . HG2# 1 1
173 1 2 1 1 25 PHE QR A 30 . HD# 1 1
174 2 1 1 1 22 VAL QG A 27 . HG1# 1 1
174 2 2 1 1 25 PHE HZ A 30 . HZ 1 1
174 3 1 1 1 44 VAL QG A 49 . HG2# 1 1
174 3 2 1 1 61 TYR QD A 66 . HD# 1 1
175 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
175 1 1 1 1 30 ILE QG A 35 . HG1# 1 1
175 1 1 1 1 59 LEU QD A 64 . HD1# 1 1
175 1 2 1 1 30 ILE MD A 35 . HD1# 1 1
176 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
176 1 1 1 1 30 ILE QG A 35 . HG1# 1 1
176 1 2 1 1 32 VAL H A 37 . HN 1 1
177 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
177 1 2 1 1 32 VAL HA A 37 . HA 1 1
177 1 2 1 1 59 LEU HA A 64 . HA 1 1
178 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
178 1 1 1 1 59 LEU QD A 64 . HD2# 1 1
178 1 2 1 1 32 VAL MG1 A 37 . HG1# 1 1
179 2 1 1 1 22 VAL MG1 A 27 . HG1# 1 1
179 2 2 1 1 22 VAL MG2 A 27 . HG2# 1 1
179 3 1 1 1 44 VAL MG1 A 49 . HG1# 1 1
179 3 2 1 1 44 VAL MG2 A 49 . HG2# 1 1
180 2 1 1 1 22 VAL QG A 27 . HG2# 1 1
180 2 2 1 1 59 LEU QB A 64 . HB# 1 1
180 3 1 1 1 44 VAL QG A 49 . HG1# 1 1
180 3 2 1 1 45 GLU QB A 50 . HB# 1 1
181 1 1 1 1 22 VAL QG A 27 . HG2# 1 1
181 1 1 1 1 44 VAL QG A 49 . HG1# 1 1
181 1 2 1 1 61 TYR HA A 66 . HA 1 1
182 1 1 1 1 22 VAL QG A 27 . HG2# 1 1
182 1 1 1 1 44 VAL QG A 49 . HG1# 1 1
182 1 2 1 1 61 TYR QB A 66 . HB2 1 1
183 2 1 1 1 22 VAL QG A 27 . HG2# 1 1
183 2 2 1 1 75 CYS HB3 A 80 . HB1 1 1
183 3 1 1 1 44 VAL QG A 49 . HG1# 1 1
183 3 2 1 1 61 TYR QB A 66 . HB2 1 1
184 1 1 1 1 22 VAL QG A 27 . HG2# 1 1
184 1 1 1 1 44 VAL QG A 49 . HG1# 1 1
184 1 2 1 1 61 TYR QE A 66 . HE# 1 1
185 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
185 1 1 1 1 59 LEU QD A 64 . HD1# 1 1
185 1 2 1 1 59 LEU H A 64 . HN 1 1
186 1 1 1 1 22 VAL QG A 27 . HG1# 1 1
186 1 1 1 1 59 LEU QD A 64 . HD# 1 1
186 1 2 1 1 60 LEU HA A 65 . HA 1 1
187 1 1 1 1 22 VAL QG A 27 . HG2# 1 1
187 1 1 1 1 88 VAL MG1 A 93 . HG1# 1 1
187 1 2 1 1 76 ARG H A 81 . HN 1 1
188 1 1 1 1 23 SER HA A 28 . HA 1 1
188 1 2 1 1 58 TYR QB A 63 . HB# 1 1
189 1 1 1 1 25 PHE HA A 30 . HA 1 1
189 1 2 1 1 30 ILE HB A 35 . HB 1 1
189 1 2 1 1 81 THR MG A 86 . HG2# 1 1
190 1 1 1 1 25 PHE HA A 30 . HA 1 1
190 1 1 1 1 32 VAL HA A 37 . HA 1 1
190 1 2 1 1 30 ILE MD A 35 . HD1# 1 1
191 1 1 1 1 25 PHE HB2 A 30 . HB1 1 1
191 1 2 1 1 27 PRO HG3 A 32 . HG2 1 1
191 1 2 1 1 59 LEU HG A 64 . HG 1 1
192 2 1 1 1 25 PHE QR A 30 . HD# 1 1
192 2 2 1 1 29 ASP HB2 A 34 . HB# 1 1
192 3 1 1 1 25 PHE QD A 30 . HD# 1 1
192 3 2 1 1 29 ASP HB3 A 34 . HB# 1 1
193 1 1 1 1 25 PHE QR A 30 . HD# 1 1
193 1 2 1 1 30 ILE MD A 35 . HD1# 1 1
194 1 1 1 1 25 PHE QR A 30 . HD# 1 1
194 1 2 1 1 77 VAL QG A 82 . HG2# 1 1
195 1 1 1 1 25 PHE QE A 30 . HE# 1 1
195 1 2 1 1 30 ILE MG A 35 . HG2# 1 1
195 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
196 1 1 1 1 25 PHE HZ A 30 . HZ 1 1
196 1 1 1 1 61 TYR QD A 66 . HD# 1 1
196 1 2 1 1 30 ILE MD A 35 . HD1# 1 1
197 1 1 1 1 25 PHE HZ A 30 . HZ 1 1
197 1 1 1 1 61 TYR QD A 66 . HD# 1 1
197 1 2 1 1 59 LEU QD A 64 . HD1# 1 1
198 1 1 1 1 25 PHE HZ A 30 . HZ 1 1
198 1 1 1 1 61 TYR QD A 66 . HD# 1 1
198 1 2 1 1 77 VAL QG A 82 . HG2# 1 1
199 1 1 1 1 25 PHE HZ A 30 . HZ 1 1
199 1 2 1 1 82 LEU QD A 87 . HD# 1 1
200 1 1 1 1 26 HIS HD2 A 31 . HD2 1 1
200 1 1 1 1 30 ILE H A 35 . HN 1 1
200 1 1 1 1 57 PHE QD A 62 . HD# 1 1
200 1 2 1 1 49 LEU MD2 A 54 . HD2# 1 1
201 1 1 1 1 27 PRO HA A 32 . HA 1 1
201 1 1 1 1 28 SER QB A 33 . HB1 1 1
201 1 2 1 1 29 ASP H A 34 . HN 1 1
202 1 1 1 1 27 PRO HA A 32 . HA 1 1
202 1 2 1 1 30 ILE HB A 35 . HB 1 1
202 1 2 1 1 49 LEU HG A 54 . HG 1 1
203 1 1 1 1 27 PRO HB2 A 32 . HB2 1 1
203 1 1 1 1 27 PRO HG2 A 32 . HG1 1 1
203 1 2 1 1 59 LEU QD A 64 . HD2# 1 1
204 1 1 1 1 27 PRO HB2 A 32 . HB2 1 1
204 1 1 1 1 27 PRO HG2 A 32 . HG1 1 1
204 1 2 1 1 59 LEU HG A 64 . HG 1 1
205 1 1 1 1 27 PRO HB3 A 32 . HB1 1 1
205 1 2 1 1 28 SER HA A 33 . HA 1 1
205 1 2 1 1 47 SER HA A 52 . HA 1 1
206 2 1 1 1 27 PRO HG2 A 32 . HG1 1 1
206 2 2 1 1 48 ASP HA A 53 . HA 1 1
206 3 1 1 1 84 GLN HA A 89 . HA 1 1
206 3 2 1 1 85 PRO HG3 A 90 . HG1 1 1
207 1 1 1 1 27 PRO HG3 A 32 . HG2 1 1
207 1 1 1 1 59 LEU HG A 64 . HG 1 1
207 1 1 1 1 77 VAL HB A 82 . HB 1 1
207 1 2 1 1 30 ILE MD A 35 . HD1# 1 1
208 1 1 1 1 27 PRO HG3 A 32 . HG2 1 1
208 1 1 1 1 59 LEU HG A 64 . HG 1 1
208 1 2 1 1 57 PHE QE A 62 . HE# 1 1
209 1 1 1 1 27 PRO HG3 A 32 . HG2 1 1
209 1 1 1 1 59 LEU HG A 64 . HG 1 1
209 1 2 1 1 58 TYR H A 63 . HN 1 1
210 1 1 1 1 27 PRO HG3 A 32 . HG2 1 1
210 1 1 1 1 59 LEU HG A 64 . HG 1 1
210 1 2 1 1 59 LEU QD A 64 . HD1# 1 1
211 1 1 1 1 27 PRO HG3 A 32 . HG2 1 1
211 1 1 1 1 59 LEU HG A 64 . HG 1 1
211 1 1 1 1 77 VAL HB A 82 . HB 1 1
211 1 2 1 1 61 TYR QD A 66 . HD# 1 1
212 1 1 1 1 28 SER HA A 33 . HA 1 1
212 1 2 1 1 29 ASP QB A 34 . HB# 1 1
213 2 1 1 1 28 SER QB A 33 . HB2 1 1
213 2 2 1 1 29 ASP HA A 34 . HA 1 1
213 3 1 1 1 83 SER QB A 88 . HB# 1 1
213 3 2 1 1 84 GLN HA A 89 . HA 1 1
214 1 1 1 1 28 SER QB A 33 . HB1 1 1
214 1 2 1 1 29 ASP QB A 34 . HB# 1 1
215 1 1 1 1 29 ASP H A 34 . HN 1 1
215 1 2 1 1 29 ASP QB A 34 . HB# 1 1
216 1 1 1 1 29 ASP QB A 34 . HB# 1 1
216 1 2 1 1 30 ILE H A 35 . HN 1 1
217 1 1 1 1 29 ASP QB A 34 . HB# 1 1
217 1 2 1 1 30 ILE MG A 35 . HG2# 1 1
218 2 1 1 1 29 ASP QB A 34 . HB# 1 1
218 2 2 1 1 80 VAL HB A 85 . HB 1 1
218 3 1 1 1 36 LYS HE2 A 41 . HE2 1 1
218 3 2 1 1 39 GLU HB2 A 44 . HB1 1 1
219 1 1 1 1 29 ASP QB A 34 . HB# 1 1
219 1 2 1 1 79 HIS HD2 A 84 . HD2 1 1
220 1 1 1 1 30 ILE H A 35 . HN 1 1
220 1 1 1 1 57 PHE QD A 62 . HD# 1 1
220 1 2 1 1 59 LEU QD A 64 . HD2# 1 1
221 1 1 1 1 30 ILE HA A 35 . HA 1 1
221 1 1 1 1 33 ASP HA A 38 . HA 1 1
221 1 2 1 1 32 VAL H A 37 . HN 1 1
222 1 1 1 1 30 ILE HA A 35 . HA 1 1
222 1 2 1 1 77 VAL QG A 82 . HG2# 1 1
222 1 2 1 1 80 VAL MG2 A 85 . HG2# 1 1
223 1 1 1 1 30 ILE HB A 35 . HB 1 1
223 1 1 1 1 85 PRO HB2 A 90 . HB2 1 1
223 1 1 1 1 86 LYS QG A 91 . HG1 1 1
223 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
224 1 1 1 1 30 ILE HB A 35 . HB 1 1
224 1 1 1 1 85 PRO HB2 A 90 . HB2 1 1
224 1 2 1 1 78 ASN H A 83 . HN 1 1
225 1 1 1 1 30 ILE HB A 35 . HB 1 1
225 1 1 1 1 85 PRO HB2 A 90 . HB2 1 1
225 1 2 1 1 78 ASN HA A 83 . HA 1 1
226 2 1 1 1 30 ILE MD A 35 . HD1# 1 1
226 2 1 1 1 32 VAL HB A 37 . HB 1 1
226 2 2 1 1 31 GLU HA A 36 . HA 1 1
226 3 1 1 1 86 LYS HA A 91 . HA 1 1
226 3 2 1 1 87 ILE MG A 92 . HG2# 1 1
227 1 1 1 1 30 ILE MD A 35 . HD1# 1 1
227 1 2 1 1 32 VAL HA A 37 . HA 1 1
227 1 2 1 1 59 LEU HA A 64 . HA 1 1
228 1 1 1 1 30 ILE MD A 35 . HD1# 1 1
228 1 1 1 1 32 VAL HB A 37 . HB 1 1
228 1 2 1 1 61 TYR QE A 66 . HE# 1 1
229 1 1 1 1 30 ILE QG A 35 . HG1# 1 1
229 1 1 1 1 59 LEU QD A 64 . HD1# 1 1
229 1 2 1 1 30 ILE MG A 35 . HG2# 1 1
230 1 1 1 1 30 ILE QG A 35 . HG1# 1 1
230 1 1 1 1 59 LEU QD A 64 . HD1# 1 1
230 1 2 1 1 79 HIS HD2 A 84 . HD2 1 1
231 1 1 1 1 30 ILE MG A 35 . HG2# 1 1
231 1 2 1 1 31 GLU HB2 A 36 . HB2 1 1
231 1 2 1 1 59 LEU HG A 64 . HG 1 1
231 1 2 1 1 77 VAL HB A 82 . HB 1 1
232 1 1 1 1 30 ILE MG A 35 . HG2# 1 1
232 1 2 1 1 77 VAL QG A 82 . HG2# 1 1
232 1 2 1 1 80 VAL MG2 A 85 . HG2# 1 1
233 1 1 1 1 31 GLU H A 36 . HN 1 1
233 1 1 1 1 79 HIS H A 84 . HN 1 1
233 1 2 1 1 78 ASN HD21 A 83 . HD21 1 1
234 1 1 1 1 31 GLU H A 36 . HN 1 1
234 1 1 1 1 79 HIS H A 84 . HN 1 1
234 1 2 1 1 86 LYS H A 91 . HN 1 1
235 1 1 1 1 31 GLU HA A 36 . HA 1 1
235 1 2 1 1 31 GLU QG A 36 . HG# 1 1
236 1 1 1 1 31 GLU HA A 36 . HA 1 1
236 1 1 1 1 86 LYS HA A 91 . HA 1 1
236 1 2 1 1 76 ARG H A 81 . HN 1 1
237 1 1 1 1 31 GLU HA A 36 . HA 1 1
237 1 1 1 1 86 LYS HA A 91 . HA 1 1
237 1 2 1 1 78 ASN HA A 83 . HA 1 1
238 1 1 1 1 31 GLU HA A 36 . HA 1 1
238 1 1 1 1 86 LYS HA A 91 . HA 1 1
238 1 2 1 1 78 ASN HB2 A 83 . HB1 1 1
239 1 1 1 1 31 GLU HB2 A 36 . HB2 1 1
239 1 2 1 1 31 GLU QG A 36 . HG# 1 1
240 1 1 1 1 31 GLU HB2 A 36 . HB2 1 1
240 1 1 1 1 77 VAL HB A 82 . HB 1 1
240 1 2 1 1 78 ASN H A 83 . HN 1 1
241 1 1 1 1 31 GLU HB2 A 36 . HB2 1 1
241 1 1 1 1 77 VAL HB A 82 . HB 1 1
241 1 2 1 1 78 ASN HA A 83 . HA 1 1
242 1 1 1 1 31 GLU HB2 A 36 . HB2 1 1
242 1 1 1 1 77 VAL HB A 82 . HB 1 1
242 1 1 1 1 86 LYS HB2 A 91 . HB2 1 1
242 1 2 1 1 85 PRO HA A 90 . HA 1 1
243 1 1 1 1 31 GLU HB3 A 36 . HB1 1 1
243 1 2 1 1 31 GLU QG A 36 . HG# 1 1
244 1 1 1 1 31 GLU HB3 A 36 . HB1 1 1
244 1 1 1 1 85 PRO HG2 A 90 . HG2 1 1
244 1 2 1 1 78 ASN H A 83 . HN 1 1
245 1 1 1 1 31 GLU HB3 A 36 . HB1 1 1
245 1 1 1 1 85 PRO HG2 A 90 . HG2 1 1
245 1 2 1 1 78 ASN HB3 A 83 . HB2 1 1
246 1 1 1 1 31 GLU HB3 A 36 . HB1 1 1
246 1 1 1 1 85 PRO HG2 A 90 . HG2 1 1
246 1 2 1 1 78 ASN HD21 A 83 . HD21 1 1
247 2 1 1 1 31 GLU HB3 A 36 . HB1 1 1
247 2 1 1 1 82 LEU HB3 A 87 . HB1 1 1
247 2 2 1 1 79 HIS HA A 84 . HA 1 1
247 3 1 1 1 89 LYS HB3 A 94 . HB1 1 1
247 3 2 1 1 90 TRP HA A 95 . HA 1 1
248 2 1 1 1 31 GLU QG A 36 . HG2 1 1
248 2 2 1 1 77 VAL QG A 82 . HG2# 1 1
248 3 1 1 1 31 GLU HG2 A 36 . HG2 1 1
248 3 2 1 1 80 VAL MG2 A 85 . HG2# 1 1
249 1 1 1 1 31 GLU QG A 36 . HG# 1 1
249 1 2 1 1 32 VAL H A 37 . HN 1 1
250 2 1 1 1 31 GLU QG A 36 . HG2 1 1
250 2 2 1 1 78 ASN HD22 A 83 . HD22 1 1
250 3 1 1 1 45 GLU QG A 50 . HG# 1 1
250 3 2 1 1 62 TYR QD A 67 . HD# 1 1
251 1 1 1 1 31 GLU QG A 36 . HG# 1 1
251 1 2 1 1 78 ASN HB3 A 83 . HB2 1 1
252 1 1 1 1 31 GLU QG A 36 . HG# 1 1
252 1 2 1 1 78 ASN HD21 A 83 . HD21 1 1
253 1 1 1 1 32 VAL H A 37 . HN 1 1
253 1 2 1 1 33 ASP QB A 38 . HB2 1 1
253 1 2 1 1 78 ASN HB2 A 83 . HB1 1 1
254 1 1 1 1 32 VAL HA A 37 . HA 1 1
254 1 1 1 1 59 LEU HA A 64 . HA 1 1
254 1 2 1 1 61 TYR QE A 66 . HE# 1 1
255 1 1 1 1 32 VAL MG1 A 37 . HG1# 1 1
255 1 1 1 1 35 LEU MD2 A 40 . HD2# 1 1
255 1 2 1 1 33 ASP H A 38 . HN 1 1
256 1 1 1 1 32 VAL MG1 A 37 . HG1# 1 1
256 1 1 1 1 35 LEU MD2 A 40 . HD2# 1 1
256 1 2 1 1 33 ASP HA A 38 . HA 1 1
257 1 1 1 1 32 VAL MG1 A 37 . HG1# 1 1
257 1 1 1 1 35 LEU MD2 A 40 . HD2# 1 1
257 1 2 1 1 34 LEU MD1 A 39 . HD1# 1 1
258 1 1 1 1 32 VAL MG1 A 37 . HG1# 1 1
258 1 2 1 1 61 TYR HA A 66 . HA 1 1
258 1 2 1 1 76 ARG HA A 81 . HA 1 1
259 1 1 1 1 32 VAL MG2 A 37 . HG2# 1 1
259 1 2 1 1 33 ASP HA A 38 . HA 1 1
259 1 2 1 1 60 LEU HA A 65 . HA 1 1
260 1 1 1 1 32 VAL MG2 A 37 . HG2# 1 1
260 1 2 1 1 34 LEU QB A 39 . HB1 1 1
260 1 2 1 1 34 LEU HG A 39 . HG 1 1
261 1 1 1 1 32 VAL MG2 A 37 . HG2# 1 1
261 1 2 1 1 61 TYR HA A 66 . HA 1 1
261 1 2 1 1 76 ARG HA A 81 . HA 1 1
262 1 1 1 1 32 VAL MG2 A 37 . HG2# 1 1
262 1 2 1 1 61 TYR QB A 66 . HB2 1 1
262 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
263 1 1 1 1 33 ASP H A 38 . HN 1 1
263 1 2 1 1 76 ARG QG A 81 . HG# 1 1
264 1 1 1 1 33 ASP HA A 38 . HA 1 1
264 1 1 1 1 34 LEU HA A 39 . HA 1 1
264 1 2 1 1 34 LEU MD1 A 39 . HD1# 1 1
265 1 1 1 1 33 ASP HA A 38 . HA 1 1
265 1 1 1 1 34 LEU HA A 39 . HA 1 1
265 1 2 1 1 44 VAL HB A 49 . HB 1 1
266 1 1 1 1 33 ASP HA A 38 . HA 1 1
266 1 2 1 1 34 LEU QB A 39 . HB1 1 1
266 1 2 1 1 34 LEU HG A 39 . HG 1 1
267 1 1 1 1 33 ASP HA A 38 . HA 1 1
267 1 2 1 1 34 LEU QB A 39 . HB2 1 1
267 1 2 1 1 35 LEU HG A 40 . HG 1 1
267 1 2 1 1 76 ARG QB A 81 . HB2 1 1
268 1 1 1 1 33 ASP HA A 38 . HA 1 1
268 1 1 1 1 75 CYS HA A 80 . HA 1 1
268 1 2 1 1 34 LEU QB A 39 . HB2 1 1
269 1 1 1 1 33 ASP HA A 38 . HA 1 1
269 1 2 1 1 40 ARG QG A 45 . HG# 1 1
269 1 2 1 1 76 ARG QG A 81 . HG2 1 1
270 1 1 1 1 33 ASP HA A 38 . HA 1 1
270 1 1 1 1 60 LEU HA A 65 . HA 1 1
270 1 2 1 1 61 TYR QE A 66 . HE# 1 1
271 2 1 1 1 33 ASP QB A 38 . HB1 1 1
271 2 1 1 1 39 GLU QG A 44 . HG# 1 1
271 2 2 1 1 40 ARG QD A 45 . HD2 1 1
271 3 1 1 1 33 ASP QB A 38 . HB1 1 1
271 3 2 1 1 75 CYS HB2 A 80 . HB2 1 1
272 1 1 1 1 33 ASP QB A 38 . HB1 1 1
272 1 2 1 1 34 LEU QB A 39 . HB1 1 1
272 1 2 1 1 34 LEU HG A 39 . HG 1 1
272 1 2 1 1 35 LEU QB A 40 . HB1 1 1
273 1 1 1 1 33 ASP QB A 38 . HB1 1 1
273 1 2 1 1 34 LEU QB A 39 . HB1 1 1
273 1 2 1 1 34 LEU HG A 39 . HG 1 1
273 1 2 1 1 41 ILE HB A 46 . HB 1 1
274 1 1 1 1 33 ASP QB A 38 . HB1 1 1
274 1 2 1 1 34 LEU MD1 A 39 . HD1# 1 1
274 1 2 1 1 87 ILE MD A 92 . HD1# 1 1
275 2 1 1 1 33 ASP QB A 38 . HB1 1 1
275 2 1 1 1 39 GLU QG A 44 . HG# 1 1
275 2 2 1 1 40 ARG HB2 A 45 . HB# 1 1
275 3 1 1 1 39 GLU QG A 44 . HG# 1 1
275 3 2 1 1 40 ARG HB3 A 45 . HB# 1 1
276 1 1 1 1 33 ASP QB A 38 . HB1 1 1
276 1 1 1 1 39 GLU QG A 44 . HG# 1 1
276 1 2 1 1 40 ARG HA A 45 . HA 1 1
277 1 1 1 1 33 ASP QB A 38 . HB2 1 1
277 1 2 1 1 40 ARG QB A 45 . HB# 1 1
278 1 1 1 1 33 ASP QB A 38 . HB1 1 1
278 1 2 1 1 40 ARG QD A 45 . HD2 1 1
278 1 2 1 1 75 CYS HB2 A 80 . HB2 1 1
279 1 1 1 1 33 ASP QB A 38 . HB1 1 1
279 1 2 1 1 40 ARG QG A 45 . HG# 1 1
279 1 2 1 1 76 ARG QG A 81 . HG2 1 1
280 1 1 1 1 33 ASP QB A 38 . HB1 1 1
280 1 2 1 1 76 ARG QG A 81 . HG# 1 1
281 1 1 1 1 34 LEU HA A 39 . HA 1 1
281 1 2 1 1 34 LEU QB A 39 . HB1 1 1
281 1 2 1 1 34 LEU HG A 39 . HG 1 1
282 1 1 1 1 34 LEU HA A 39 . HA 1 1
282 1 1 1 1 35 LEU HA A 40 . HA 1 1
282 1 2 1 1 35 LEU HG A 40 . HG 1 1
283 1 1 1 1 34 LEU HA A 39 . HA 1 1
283 1 1 1 1 35 LEU HA A 40 . HA 1 1
283 1 2 1 1 40 ARG QD A 45 . HD1 1 1
284 1 1 1 1 34 LEU HA A 39 . HA 1 1
284 1 1 1 1 35 LEU HA A 40 . HA 1 1
284 1 2 1 1 41 ILE MG A 46 . HG2# 1 1
285 1 1 1 1 34 LEU HA A 39 . HA 1 1
285 1 1 1 1 35 LEU HA A 40 . HA 1 1
285 1 2 1 1 63 THR MG A 68 . HG2# 1 1
286 1 1 1 1 34 LEU HA A 39 . HA 1 1
286 1 1 1 1 35 LEU HA A 40 . HA 1 1
286 1 2 1 1 87 ILE MD A 92 . HD1# 1 1
287 1 1 1 1 34 LEU HA A 39 . HA 1 1
287 1 2 1 1 41 ILE QG A 46 . HG12 1 1
287 1 2 1 1 44 VAL QG A 49 . HG2# 1 1
288 1 1 1 1 34 LEU HA A 39 . HA 1 1
288 1 2 1 1 44 VAL QG A 49 . HG1# 1 1
288 1 2 1 1 63 THR MG A 68 . HG2# 1 1
288 1 2 1 1 88 VAL MG1 A 93 . HG1# 1 1
289 1 1 1 1 34 LEU QB A 39 . HB1 1 1
289 1 1 1 1 34 LEU HG A 39 . HG 1 1
289 1 2 1 1 34 LEU MD1 A 39 . HD1# 1 1
290 1 1 1 1 34 LEU QB A 39 . HB1 1 1
290 1 1 1 1 34 LEU HG A 39 . HG 1 1
290 1 2 1 1 34 LEU MD2 A 39 . HD2# 1 1
291 1 1 1 1 34 LEU QB A 39 . HB1 1 1
291 1 1 1 1 34 LEU HG A 39 . HG 1 1
291 1 1 1 1 36 LYS HD2 A 41 . HD1 1 1
291 1 2 1 1 73 TYR QE A 78 . HE# 1 1
292 1 1 1 1 34 LEU QB A 39 . HB1 1 1
292 1 1 1 1 34 LEU HG A 39 . HG 1 1
292 1 1 1 1 60 LEU QB A 65 . HB1 1 1
292 1 2 1 1 61 TYR QD A 66 . HD# 1 1
293 1 1 1 1 34 LEU QB A 39 . HB1 1 1
293 1 1 1 1 34 LEU HG A 39 . HG 1 1
293 1 1 1 1 60 LEU QB A 65 . HB1 1 1
293 1 2 1 1 62 TYR H A 67 . HN 1 1
294 1 1 1 1 34 LEU QB A 39 . HB2 1 1
294 1 1 1 1 35 LEU HG A 40 . HG 1 1
294 1 2 1 1 35 LEU H A 40 . HN 1 1
295 1 1 1 1 34 LEU QB A 39 . HB2 1 1
295 1 1 1 1 35 LEU HG A 40 . HG 1 1
295 1 2 1 1 36 LYS HA A 41 . HA 1 1
296 1 1 1 1 34 LEU QB A 39 . HB2 1 1
296 1 1 1 1 35 LEU HG A 40 . HG 1 1
296 1 2 1 1 40 ARG HA A 45 . HA 1 1
297 1 1 1 1 34 LEU QB A 39 . HB1 1 1
297 1 1 1 1 41 ILE HB A 46 . HB 1 1
297 1 2 1 1 41 ILE MD A 46 . HD1# 1 1
298 1 1 1 1 34 LEU QB A 39 . HB1 1 1
298 1 1 1 1 41 ILE HB A 46 . HB 1 1
298 1 2 1 1 44 VAL HA A 49 . HA 1 1
299 1 1 1 1 34 LEU QB A 39 . HB1 1 1
299 1 1 1 1 41 ILE HB A 46 . HB 1 1
299 1 2 1 1 63 THR MG A 68 . HG2# 1 1
300 1 1 1 1 34 LEU QB A 39 . HB2 1 1
300 1 2 1 1 41 ILE QG A 46 . HG12 1 1
300 1 2 1 1 44 VAL QG A 49 . HG2# 1 1
301 1 1 1 1 34 LEU QB A 39 . HB1 1 1
301 1 2 1 1 44 VAL QG A 49 . HG1# 1 1
301 1 2 1 1 63 THR MG A 68 . HG2# 1 1
302 1 1 1 1 34 LEU MD1 A 39 . HD1# 1 1
302 1 1 1 1 35 LEU QB A 40 . HB2 1 1
302 1 1 1 1 87 ILE MD A 92 . HD1# 1 1
302 1 2 1 1 40 ARG QG A 45 . HG# 1 1
303 1 1 1 1 34 LEU MD1 A 39 . HD1# 1 1
303 1 1 1 1 49 LEU MD2 A 54 . HD2# 1 1
303 1 2 1 1 60 LEU QB A 65 . HB1 1 1
304 1 1 1 1 34 LEU MD1 A 39 . HD1# 1 1
304 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
304 1 2 1 1 60 LEU QB A 65 . HB2 1 1
305 1 1 1 1 34 LEU MD1 A 39 . HD1# 1 1
305 1 1 1 1 87 ILE MD A 92 . HD1# 1 1
305 1 2 1 1 75 CYS HA A 80 . HA 1 1
306 1 1 1 1 34 LEU MD1 A 39 . HD1# 1 1
306 1 1 1 1 87 ILE MD A 92 . HD1# 1 1
306 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
307 1 1 1 1 34 LEU MD2 A 39 . HD2# 1 1
307 1 2 1 1 61 TYR QB A 66 . HB1 1 1
307 1 2 1 1 73 TYR QB A 78 . HB2 1 1
308 1 1 1 1 34 LEU HG A 39 . HG 1 1
308 1 1 1 1 35 LEU QB A 40 . HB1 1 1
308 1 2 1 1 75 CYS H A 80 . HN 1 1
309 1 1 1 1 34 LEU HG A 39 . HG 1 1
309 1 1 1 1 35 LEU QB A 40 . HB1 1 1
309 1 2 1 1 75 CYS HA A 80 . HA 1 1
310 1 1 1 1 34 LEU HG A 39 . HG 1 1
310 1 1 1 1 35 LEU QB A 40 . HB1 1 1
310 1 2 1 1 76 ARG H A 81 . HN 1 1
311 1 1 1 1 34 LEU HG A 39 . HG 1 1
311 1 2 1 1 61 TYR QB A 66 . HB2 1 1
311 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
312 1 1 1 1 35 LEU H A 40 . HN 1 1
312 1 2 1 1 35 LEU QB A 40 . HB2 1 1
312 1 2 1 1 87 ILE MD A 92 . HD1# 1 1
313 1 1 1 1 35 LEU HA A 40 . HA 1 1
313 1 2 1 1 35 LEU MD1 A 40 . HD1# 1 1
313 1 2 1 1 36 LYS HG3 A 41 . HG2 1 1
314 1 1 1 1 35 LEU HA A 40 . HA 1 1
314 1 1 1 1 75 CYS HA A 80 . HA 1 1
314 1 2 1 1 35 LEU HG A 40 . HG 1 1
315 1 1 1 1 35 LEU HA A 40 . HA 1 1
315 1 2 1 1 40 ARG QB A 45 . HB# 1 1
316 1 1 1 1 35 LEU QB A 40 . HB2 1 1
316 1 1 1 1 87 ILE MD A 92 . HD1# 1 1
316 1 2 1 1 35 LEU MD1 A 40 . HD1# 1 1
317 1 1 1 1 35 LEU QB A 40 . HB1 1 1
317 1 1 1 1 40 ARG HB2 A 45 . HB2 1 1
317 1 2 1 1 35 LEU MD2 A 40 . HD2# 1 1
318 1 1 1 1 35 LEU QB A 40 . HB1 1 1
318 1 1 1 1 40 ARG HB3 A 45 . HB1 1 1
318 1 2 1 1 35 LEU MD2 A 40 . HD2# 1 1
319 1 1 1 1 35 LEU QB A 40 . HB2 1 1
319 1 1 1 1 87 ILE MD A 92 . HD1# 1 1
319 1 2 1 1 35 LEU MD2 A 40 . HD2# 1 1
320 1 1 1 1 35 LEU QB A 40 . HB1 1 1
320 1 1 1 1 36 LYS HD2 A 41 . HD1 1 1
320 1 2 1 1 36 LYS HA A 41 . HA 1 1
321 1 1 1 1 35 LEU QB A 40 . HB2 1 1
321 1 1 1 1 87 ILE MD A 92 . HD1# 1 1
321 1 2 1 1 38 GLY QA A 43 . HA# 1 1
322 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
322 1 1 1 1 36 LYS HG3 A 41 . HG2 1 1
322 1 2 1 1 37 ASN H A 42 . HN 1 1
323 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
323 1 1 1 1 36 LYS HG3 A 41 . HG2 1 1
323 1 2 1 1 37 ASN HD22 A 42 . HD21 1 1
324 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
324 1 1 1 1 36 LYS HG3 A 41 . HG2 1 1
324 1 2 1 1 40 ARG HA A 45 . HA 1 1
325 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
325 1 1 1 1 36 LYS HG3 A 41 . HG2 1 1
325 1 2 1 1 40 ARG QG A 45 . HG# 1 1
326 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
326 1 1 1 1 36 LYS HG3 A 41 . HG2 1 1
326 1 2 1 1 73 TYR HA A 78 . HA 1 1
327 1 1 1 1 35 LEU MD1 A 40 . HD1# 1 1
327 1 2 1 1 76 ARG QG A 81 . HG# 1 1
328 1 1 1 1 35 LEU MD2 A 40 . HD2# 1 1
328 1 2 1 1 40 ARG QD A 45 . HD2 1 1
328 1 2 1 1 75 CYS HB2 A 80 . HB2 1 1
329 1 1 1 1 35 LEU HG A 40 . HG 1 1
329 1 1 1 1 74 ALA MB A 79 . HB# 1 1
329 1 2 1 1 39 GLU H A 44 . HN 1 1
330 1 1 1 1 35 LEU HG A 40 . HG 1 1
330 1 1 1 1 74 ALA MB A 79 . HB# 1 1
330 1 2 1 1 75 CYS HA A 80 . HA 1 1
331 1 1 1 1 35 LEU HG A 40 . HG 1 1
331 1 1 1 1 76 ARG QB A 81 . HB2 1 1
331 1 2 1 1 76 ARG H A 81 . HN 1 1
332 1 1 1 1 35 LEU HG A 40 . HG 1 1
332 1 1 1 1 76 ARG QB A 81 . HB2 1 1
332 1 2 1 1 87 ILE HA A 92 . HA 1 1
333 1 1 1 1 35 LEU HG A 40 . HG 1 1
333 1 1 1 1 76 ARG QB A 81 . HB2 1 1
333 1 2 1 1 87 ILE HB A 92 . HB 1 1
334 1 1 1 1 35 LEU HG A 40 . HG 1 1
334 1 1 1 1 76 ARG QB A 81 . HB2 1 1
334 1 2 1 1 87 ILE HG13 A 92 . HG11 1 1
335 1 1 1 1 36 LYS H A 41 . HN 1 1
335 1 2 1 1 36 LYS HE3 A 41 . HE1 1 1
335 1 2 1 1 37 ASN HB2 A 42 . HB2 1 1
335 1 2 1 1 76 ARG QD A 81 . HD# 1 1
336 1 1 1 1 36 LYS H A 41 . HN 1 1
336 1 1 1 1 41 ILE H A 46 . HN 1 1
336 1 2 1 1 40 ARG H A 45 . HN 1 1
337 1 1 1 1 36 LYS HA A 41 . HA 1 1
337 1 1 1 1 37 ASN HA A 42 . HA 1 1
337 1 2 1 1 37 ASN H A 42 . HN 1 1
338 1 1 1 1 36 LYS HA A 41 . HA 1 1
338 1 1 1 1 37 ASN HA A 42 . HA 1 1
338 1 2 1 1 39 GLU H A 44 . HN 1 1
339 1 1 1 1 36 LYS HA A 41 . HA 1 1
339 1 1 1 1 37 ASN HA A 42 . HA 1 1
339 1 2 1 1 39 GLU HB2 A 44 . HB1 1 1
340 1 1 1 1 36 LYS HA A 41 . HA 1 1
340 1 1 1 1 37 ASN HA A 42 . HA 1 1
340 1 2 1 1 72 GLU H A 77 . HN 1 1
341 1 1 1 1 36 LYS HA A 41 . HA 1 1
341 1 1 1 1 37 ASN HA A 42 . HA 1 1
341 1 2 1 1 72 GLU HB2 A 77 . HB2 1 1
342 1 1 1 1 36 LYS HA A 41 . HA 1 1
342 1 1 1 1 37 ASN HA A 42 . HA 1 1
342 1 2 1 1 72 GLU QG A 77 . HG1 1 1
343 1 1 1 1 36 LYS HA A 41 . HA 1 1
343 1 2 1 1 41 ILE QG A 46 . HG12 1 1
343 1 2 1 1 41 ILE MG A 46 . HG2# 1 1
344 1 1 1 1 36 LYS HB2 A 41 . HB1 1 1
344 1 1 1 1 36 LYS HD3 A 41 . HD2 1 1
344 1 2 1 1 36 LYS HE2 A 41 . HE2 1 1
345 1 1 1 1 36 LYS HB2 A 41 . HB1 1 1
345 1 1 1 1 36 LYS HD3 A 41 . HD2 1 1
345 1 2 1 1 41 ILE QG A 46 . HG12 1 1
346 1 1 1 1 36 LYS HB2 A 41 . HB1 1 1
346 1 1 1 1 36 LYS HD3 A 41 . HD2 1 1
346 1 2 1 1 73 TYR QD A 78 . HD# 1 1
347 2 1 1 1 36 LYS HB2 A 41 . HB1 1 1
347 2 2 1 1 37 ASN HA A 42 . HA 1 1
347 3 1 1 1 86 LYS QB A 91 . HB# 1 1
347 3 2 1 1 88 VAL HA A 93 . HA 1 1
348 1 1 1 1 36 LYS HB2 A 41 . HB1 1 1
348 1 1 1 1 70 LYS HB2 A 75 . HB2 1 1
348 1 2 1 1 72 GLU H A 77 . HN 1 1
349 1 1 1 1 36 LYS HB2 A 41 . HB1 1 1
349 1 1 1 1 70 LYS HB2 A 75 . HB2 1 1
349 1 2 1 1 73 TYR QE A 78 . HE# 1 1
350 1 1 1 1 36 LYS HB3 A 41 . HB2 1 1
350 1 2 1 1 41 ILE MG A 46 . HG2# 1 1
350 1 2 1 1 63 THR MG A 68 . HG2# 1 1
351 1 1 1 1 36 LYS HD2 A 41 . HD1 1 1
351 1 1 1 1 70 LYS HD3 A 75 . HD1 1 1
351 1 2 1 1 71 ASP HA A 76 . HA 1 1
352 1 1 1 1 36 LYS HD3 A 41 . HD2 1 1
352 1 1 1 1 43 LYS HB2 A 48 . HB2 1 1
352 1 2 1 1 41 ILE MG A 46 . HG2# 1 1
353 1 1 1 1 36 LYS HE2 A 41 . HE2 1 1
353 1 2 1 1 39 GLU HB2 A 44 . HB1 1 1
353 1 2 1 1 72 GLU HB3 A 77 . HB1 1 1
354 1 1 1 1 36 LYS HE2 A 41 . HE2 1 1
354 1 1 1 1 73 TYR QB A 78 . HB2 1 1
354 1 2 1 1 73 TYR QE A 78 . HE# 1 1
355 1 1 1 1 36 LYS HE3 A 41 . HE1 1 1
355 1 2 1 1 39 GLU HB2 A 44 . HB1 1 1
355 1 2 1 1 42 GLU HB2 A 47 . HB2 1 1
355 1 2 1 1 72 GLU HB3 A 77 . HB1 1 1
356 1 1 1 1 36 LYS HE3 A 41 . HE1 1 1
356 1 1 1 1 65 PHE HB2 A 70 . HB1 1 1
356 1 1 1 1 73 TYR QB A 78 . HB1 1 1
356 1 2 1 1 41 ILE MD A 46 . HD1# 1 1
357 1 1 1 1 36 LYS HE3 A 41 . HE1 1 1
357 1 1 1 1 73 TYR QB A 78 . HB1 1 1
357 1 2 1 1 41 ILE MD A 46 . HD1# 1 1
358 1 1 1 1 36 LYS HG2 A 41 . HG1 1 1
358 1 1 1 1 41 ILE MD A 46 . HD1# 1 1
358 1 2 1 1 72 GLU H A 77 . HN 1 1
359 1 1 1 1 37 ASN H A 42 . HN 1 1
359 1 2 1 1 39 GLU HB3 A 44 . HB2 1 1
359 1 2 1 1 72 GLU HB2 A 77 . HB2 1 1
360 1 1 1 1 37 ASN HA A 42 . HA 1 1
360 1 2 1 1 39 GLU HB3 A 44 . HB2 1 1
360 1 2 1 1 72 GLU HB2 A 77 . HB2 1 1
361 1 1 1 1 37 ASN HA A 42 . HA 1 1
361 1 1 1 1 88 VAL HA A 93 . HA 1 1
361 1 2 1 1 89 LYS HG2 A 94 . HG1 1 1
362 1 1 1 1 37 ASN HB2 A 42 . HB2 1 1
362 1 1 1 1 71 ASP HB3 A 76 . HB1 1 1
362 1 2 1 1 37 ASN HD22 A 42 . HD21 1 1
363 1 1 1 1 37 ASN HB3 A 42 . HB1 1 1
363 1 1 1 1 76 ARG QD A 81 . HD# 1 1
363 1 2 1 1 74 ALA MB A 79 . HB# 1 1
364 1 1 1 1 38 GLY H A 43 . HN 1 1
364 1 2 1 1 39 GLU HB2 A 44 . HB1 1 1
364 1 2 1 1 72 GLU HB3 A 77 . HB1 1 1
365 1 1 1 1 38 GLY H A 43 . HN 1 1
365 1 2 1 1 87 ILE MD A 92 . HD1# 1 1
365 1 2 1 1 87 ILE HG12 A 92 . HG12 1 1
366 1 1 1 1 38 GLY QA A 43 . HA# 1 1
366 1 1 1 1 40 ARG HA A 45 . HA 1 1
366 1 2 1 1 39 GLU HA A 44 . HA 1 1
367 1 1 1 1 39 GLU HA A 44 . HA 1 1
367 1 1 1 1 77 VAL HA A 82 . HA 1 1
367 1 2 1 1 87 ILE MD A 92 . HD1# 1 1
368 2 1 1 1 39 GLU HB2 A 44 . HB1 1 1
368 2 2 1 1 40 ARG HB2 A 45 . HB# 1 1
368 3 1 1 1 39 GLU HB2 A 44 . HB1 1 1
368 3 1 1 1 42 GLU HB2 A 47 . HB2 1 1
368 3 2 1 1 40 ARG HB3 A 45 . HB1 1 1
369 1 1 1 1 39 GLU HB2 A 44 . HB1 1 1
369 1 1 1 1 42 GLU HB3 A 47 . HB1 1 1
369 1 2 1 1 41 ILE H A 46 . HN 1 1
370 1 1 1 1 40 ARG HA A 45 . HA 1 1
370 1 2 1 1 40 ARG QB A 45 . HB# 1 1
371 1 1 1 1 40 ARG QB A 45 . HB# 1 1
371 1 2 1 1 40 ARG QG A 45 . HG# 1 1
372 1 1 1 1 40 ARG QB A 45 . HB# 1 1
372 1 2 1 1 42 GLU HB3 A 47 . HB1 1 1
373 1 1 1 1 40 ARG QG A 45 . HG# 1 1
373 1 2 1 1 42 GLU HB2 A 47 . HB2 1 1
373 1 2 1 1 44 VAL HB A 49 . HB 1 1
374 1 1 1 1 41 ILE QG A 46 . HG11 1 1
374 1 1 1 1 43 LYS HD3 A 48 . HD1 1 1
374 1 2 1 1 42 GLU H A 47 . HN 1 1
375 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
375 1 2 1 1 42 GLU HA A 47 . HA 1 1
375 1 2 1 1 63 THR HB A 68 . HB 1 1
376 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
376 1 2 1 1 42 GLU HB2 A 47 . HB2 1 1
376 1 2 1 1 44 VAL HB A 49 . HB 1 1
377 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
377 1 1 1 1 44 VAL QG A 49 . HG1# 1 1
377 1 2 1 1 43 LYS HA A 48 . HA 1 1
378 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
378 1 2 1 1 43 LYS QD A 48 . HD# 1 1
379 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
379 1 1 1 1 44 VAL QG A 49 . HG2# 1 1
379 1 2 1 1 44 VAL H A 49 . HN 1 1
380 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
380 1 2 1 1 63 THR HA A 68 . HA 1 1
380 1 2 1 1 65 PHE HA A 70 . HA 1 1
381 1 1 1 1 41 ILE MG A 46 . HG2# 1 1
381 1 1 1 1 63 THR MG A 68 . HG2# 1 1
381 1 2 1 1 73 TYR QE A 78 . HE# 1 1
382 1 1 1 1 42 GLU H A 47 . HN 1 1
382 1 2 1 1 43 LYS QG A 48 . HG# 1 1
383 1 1 1 1 42 GLU HA A 47 . HA 1 1
383 1 1 1 1 63 THR HB A 68 . HB 1 1
383 1 2 1 1 43 LYS HA A 48 . HA 1 1
384 1 1 1 1 42 GLU HB2 A 47 . HB2 1 1
384 1 1 1 1 44 VAL HB A 49 . HB 1 1
384 1 1 1 1 45 GLU QG A 50 . HG1 1 1
384 1 2 1 1 43 LYS HA A 48 . HA 1 1
385 1 1 1 1 42 GLU HB2 A 47 . HB2 1 1
385 1 2 1 1 43 LYS QG A 48 . HG# 1 1
386 2 1 1 1 42 GLU HB2 A 47 . HB2 1 1
386 2 2 1 1 43 LYS QG A 48 . HG# 1 1
386 3 1 1 1 69 GLU QB A 74 . HB2 1 1
386 3 2 1 1 70 LYS QG A 75 . HG# 1 1
387 2 1 1 1 42 GLU HB3 A 47 . HB1 1 1
387 2 2 1 1 43 LYS QE A 48 . HE# 1 1
387 3 1 1 1 69 GLU QB A 74 . HB1 1 1
387 3 2 1 1 70 LYS QE A 75 . HE# 1 1
388 1 1 1 1 42 GLU HB3 A 47 . HB1 1 1
388 1 2 1 1 43 LYS QG A 48 . HG# 1 1
389 2 1 1 1 42 GLU HB3 A 47 . HB1 1 1
389 2 2 1 1 43 LYS HG3 A 48 . HG1 1 1
389 3 1 1 1 69 GLU QB A 74 . HB1 1 1
389 3 2 1 1 70 LYS QG A 75 . HG# 1 1
390 1 1 1 1 42 GLU HG2 A 47 . HG1 1 1
390 1 2 1 1 43 LYS QD A 48 . HD# 1 1
391 1 1 1 1 42 GLU HG3 A 47 . HG2 1 1
391 1 2 1 1 43 LYS QD A 48 . HD# 1 1
392 1 1 1 1 42 GLU HG3 A 47 . HG2 1 1
392 1 2 1 1 43 LYS QG A 48 . HG# 1 1
393 1 1 1 1 43 LYS H A 48 . HN 1 1
393 1 2 1 1 43 LYS HB2 A 48 . HB2 1 1
393 1 2 1 1 43 LYS HD3 A 48 . HD1 1 1
394 1 1 1 1 43 LYS HA A 48 . HA 1 1
394 1 2 1 1 43 LYS QG A 48 . HG# 1 1
395 2 1 1 1 43 LYS HA A 48 . HA 1 1
395 2 2 1 1 43 LYS QG A 48 . HG# 1 1
395 3 1 1 1 86 LYS HA A 91 . HA 1 1
395 3 2 1 1 86 LYS QG A 91 . HG2 1 1
396 2 1 1 1 43 LYS HA A 48 . HA 1 1
396 2 2 1 1 43 LYS HG3 A 48 . HG1 1 1
396 3 1 1 1 70 LYS HA A 75 . HA 1 1
396 3 2 1 1 70 LYS QG A 75 . HG# 1 1
397 2 1 1 1 43 LYS HA A 48 . HA 1 1
397 2 2 1 1 43 LYS HG3 A 48 . HG1 1 1
397 3 1 1 1 70 LYS HA A 75 . HA 1 1
397 3 2 1 1 70 LYS QG A 75 . HG# 1 1
397 4 1 1 1 86 LYS HA A 91 . HA 1 1
397 4 2 1 1 86 LYS QG A 91 . HG2 1 1
398 1 1 1 1 43 LYS HA A 48 . HA 1 1
398 1 1 1 1 45 GLU HA A 50 . HA 1 1
398 1 2 1 1 44 VAL HA A 49 . HA 1 1
399 1 1 1 1 43 LYS HA A 48 . HA 1 1
399 1 1 1 1 45 GLU HA A 50 . HA 1 1
399 1 2 1 1 44 VAL HB A 49 . HB 1 1
400 1 1 1 1 43 LYS HA A 48 . HA 1 1
400 1 1 1 1 45 GLU HA A 50 . HA 1 1
400 1 2 1 1 44 VAL QG A 49 . HG2# 1 1
401 1 1 1 1 43 LYS HA A 48 . HA 1 1
401 1 1 1 1 66 THR HA A 71 . HA 1 1
401 1 2 1 1 64 GLU HB3 A 69 . HB1 1 1
402 2 1 1 1 43 LYS HB2 A 48 . HB2 1 1
402 2 1 1 1 43 LYS HD2 A 48 . HD2 1 1
402 2 2 1 1 43 LYS QG A 48 . HG2 1 1
402 3 1 1 1 43 LYS HD3 A 48 . HD# 1 1
402 3 2 1 1 43 LYS HG3 A 48 . HG# 1 1
402 4 1 1 1 86 LYS HB3 A 91 . HB1 1 1
402 4 1 1 1 86 LYS QD A 91 . HD# 1 1
402 4 2 1 1 86 LYS QG A 91 . HG2 1 1
403 1 1 1 1 43 LYS HB2 A 48 . HB2 1 1
403 1 2 1 1 43 LYS QG A 48 . HG# 1 1
404 2 1 1 1 43 LYS HB2 A 48 . HB2 1 1
404 2 2 1 1 43 LYS QG A 48 . HG# 1 1
404 3 1 1 1 70 LYS HB2 A 75 . HB2 1 1
404 3 2 1 1 70 LYS QG A 75 . HG# 1 1
405 2 1 1 1 43 LYS HB2 A 48 . HB2 1 1
405 2 2 1 1 43 LYS QG A 48 . HG# 1 1
405 3 1 1 1 86 LYS HB3 A 91 . HB1 1 1
405 3 2 1 1 86 LYS QG A 91 . HG2 1 1
406 1 1 1 1 43 LYS HB2 A 48 . HB2 1 1
406 1 1 1 1 64 GLU HB3 A 69 . HB1 1 1
406 1 2 1 1 63 THR MG A 68 . HG2# 1 1
407 1 1 1 1 43 LYS HB2 A 48 . HB2 1 1
407 1 1 1 1 64 GLU HB3 A 69 . HB1 1 1
407 1 2 1 1 64 GLU H A 69 . HN 1 1
408 1 1 1 1 43 LYS HB3 A 48 . HB1 1 1
408 1 2 1 1 43 LYS QG A 48 . HG# 1 1
409 1 1 1 1 43 LYS HB3 A 48 . HB1 1 1
409 1 2 1 1 44 VAL QG A 49 . HG1# 1 1
409 1 2 1 1 63 THR MG A 68 . HG2# 1 1
410 2 1 1 1 43 LYS HD2 A 48 . HD2 1 1
410 2 2 1 1 43 LYS HG2 A 48 . HG# 1 1
410 3 1 1 1 43 LYS QD A 48 . HD2 1 1
410 3 2 1 1 43 LYS HG3 A 48 . HG1 1 1
410 4 1 1 1 86 LYS HB3 A 91 . HB1 1 1
410 4 1 1 1 86 LYS QD A 91 . HD# 1 1
410 4 2 1 1 86 LYS QG A 91 . HG2 1 1
411 2 1 1 1 43 LYS HD2 A 48 . HD# 1 1
411 2 2 1 1 43 LYS HG2 A 48 . HG2 1 1
411 3 1 1 1 43 LYS QD A 48 . HD# 1 1
411 3 2 1 1 43 LYS HG3 A 48 . HG1 1 1
411 4 1 1 1 86 LYS QD A 91 . HD# 1 1
411 4 2 1 1 86 LYS QG A 91 . HG2 1 1
412 2 1 1 1 43 LYS QD A 48 . HD# 1 1
412 2 2 1 1 43 LYS QE A 48 . HE# 1 1
412 3 1 1 1 86 LYS QD A 91 . HD# 1 1
412 3 2 1 1 86 LYS QE A 91 . HE# 1 1
413 1 1 1 1 43 LYS QG A 48 . HG# 1 1
413 1 2 1 1 44 VAL H A 49 . HN 1 1
414 1 1 1 1 43 LYS QG A 48 . HG# 1 1
414 1 2 1 1 64 GLU HB2 A 69 . HB2 1 1
415 1 1 1 1 43 LYS QG A 48 . HG# 1 1
415 1 2 1 1 64 GLU HB3 A 69 . HB1 1 1
416 1 1 1 1 44 VAL QG A 49 . HG2# 1 1
416 1 1 1 1 59 LEU QD A 64 . HD2# 1 1
416 1 2 1 1 46 HIS HA A 51 . HA 1 1
417 1 1 1 1 44 VAL QG A 49 . HG2# 1 1
417 1 1 1 1 59 LEU QD A 64 . HD2# 1 1
417 1 2 1 1 61 TYR QD A 66 . HD# 1 1
418 1 1 1 1 45 GLU H A 50 . HN 1 1
418 1 2 1 1 45 GLU QG A 50 . HG# 1 1
419 1 1 1 1 45 GLU HA A 50 . HA 1 1
419 1 2 1 1 45 GLU QG A 50 . HG# 1 1
420 1 1 1 1 45 GLU QG A 50 . HG# 1 1
420 1 2 1 1 46 HIS H A 51 . HN 1 1
421 1 1 1 1 45 GLU QG A 50 . HG# 1 1
421 1 2 1 1 62 TYR QE A 67 . HE# 1 1
422 1 1 1 1 46 HIS QB A 51 . HB# 1 1
422 1 1 1 1 58 TYR HB2 A 63 . HB2 1 1
422 1 2 1 1 59 LEU QD A 64 . HD2# 1 1
423 1 1 1 1 46 HIS QB A 51 . HB# 1 1
423 1 1 1 1 58 TYR HB2 A 63 . HB2 1 1
423 1 1 1 1 61 TYR QB A 66 . HB2 1 1
423 1 2 1 1 59 LEU QD A 64 . HD2# 1 1
424 1 1 1 1 47 SER HA A 52 . HA 1 1
424 1 2 1 1 49 LEU QD A 54 . HD# 1 1
425 1 1 1 1 47 SER QB A 52 . HB# 1 1
425 1 2 1 1 49 LEU QD A 54 . HD# 1 1
426 1 1 1 1 49 LEU H A 54 . HN 1 1
426 1 2 1 1 59 LEU QD A 64 . HD# 1 1
427 1 1 1 1 49 LEU QD A 54 . HD1# 1 1
427 1 2 1 1 49 LEU HG A 54 . HG 1 1
428 1 1 1 1 49 LEU QD A 54 . HD1# 1 1
428 1 2 1 1 59 LEU QD A 64 . HD2# 1 1
429 1 1 1 1 49 LEU QD A 54 . HD# 1 1
429 1 2 1 1 59 LEU HG A 64 . HG 1 1
430 1 1 1 1 49 LEU MD1 A 54 . HD1# 1 1
430 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
430 1 2 1 1 59 LEU QD A 64 . HD1# 1 1
431 1 1 1 1 54 ASP QB A 59 . HB# 1 1
431 1 1 1 1 57 PHE QB A 62 . HB# 1 1
431 1 2 1 1 55 TRP HA A 60 . HA 1 1
432 1 1 1 1 55 TRP HD1 A 60 . HD1 1 1
432 1 1 1 1 57 PHE QD A 62 . HD# 1 1
432 1 2 1 1 55 TRP HZ2 A 60 . HZ2 1 1
433 1 1 1 1 57 PHE QD A 62 . HD# 1 1
433 1 2 1 1 59 LEU QD A 64 . HD1# 1 1
434 1 1 1 1 58 TYR QB A 63 . HB# 1 1
434 1 2 1 1 59 LEU HA A 64 . HA 1 1
435 1 1 1 1 58 TYR QB A 63 . HB# 1 1
435 1 2 1 1 60 LEU QB A 65 . HB1 1 1
436 1 1 1 1 63 THR HA A 68 . HA 1 1
436 1 1 1 1 65 PHE HA A 70 . HA 1 1
436 1 2 1 1 63 THR MG A 68 . HG2# 1 1
437 2 1 1 1 65 PHE HB2 A 70 . HB1 1 1
437 2 1 1 1 93 ASP HB3 A 98 . HB2 1 1
437 2 2 1 1 67 PRO HB2 A 72 . HB2 1 1
437 3 1 1 1 71 ASP HB2 A 76 . HB2 1 1
437 3 1 1 1 94 MET HB2 A 99 . HB1 1 1
437 3 2 1 1 93 ASP HB3 A 98 . HB2 1 1
438 1 1 1 1 65 PHE HB2 A 70 . HB1 1 1
438 1 1 1 1 93 ASP HB3 A 98 . HB2 1 1
438 1 2 1 1 73 TYR QD A 78 . HD# 1 1
439 1 1 1 1 65 PHE QR A 70 . HD# 1 1
439 1 2 1 1 67 PRO HA A 72 . HA 1 1
440 1 1 1 1 65 PHE QR A 70 . HD# 1 1
440 1 2 1 1 90 TRP HZ2 A 95 . HZ2 1 1
441 2 1 1 1 67 PRO HA A 72 . HA 1 1
441 2 2 1 1 67 PRO HG2 A 72 . HG2 1 1
441 3 1 1 1 85 PRO HA A 90 . HA 1 1
441 3 2 1 1 86 LYS QG A 91 . HG1 1 1
442 1 1 1 1 67 PRO HA A 72 . HA 1 1
442 1 1 1 1 68 THR HA A 73 . HA 1 1
442 1 2 1 1 71 ASP H A 76 . HN 1 1
443 1 1 1 1 67 PRO HB2 A 72 . HB2 1 1
443 1 1 1 1 67 PRO QD A 72 . HD# 1 1
443 1 1 1 1 71 ASP HB2 A 76 . HB2 1 1
443 1 2 1 1 68 THR MG A 73 . HG2# 1 1
444 1 1 1 1 67 PRO HB2 A 72 . HB2 1 1
444 1 1 1 1 71 ASP HB2 A 76 . HB2 1 1
444 1 2 1 1 73 TYR QD A 78 . HD# 1 1
445 1 1 1 1 67 PRO HG2 A 72 . HG2 1 1
445 1 1 1 1 92 ARG HB2 A 97 . HB1 1 1
445 1 2 1 1 90 TRP HH2 A 95 . HH2 1 1
446 1 1 1 1 67 PRO HG3 A 72 . HG1 1 1
446 1 1 1 1 69 GLU QB A 74 . HB2 1 1
446 1 2 1 1 68 THR H A 73 . HN 1 1
447 2 1 1 1 68 THR HB A 73 . HB 1 1
447 2 2 1 1 70 LYS QG A 75 . HG# 1 1
447 3 1 1 1 86 LYS HA A 91 . HA 1 1
447 3 2 1 1 86 LYS QG A 91 . HG2 1 1
448 1 1 1 1 69 GLU HA A 74 . HA 1 1
448 1 2 1 1 70 LYS QD A 75 . HD# 1 1
449 2 1 1 1 69 GLU QB A 74 . HB2 1 1
449 2 2 1 1 70 LYS HA A 75 . HA 1 1
449 3 1 1 1 89 LYS HA A 94 . HA 1 1
449 3 2 1 1 94 MET HB3 A 99 . HB2 1 1
450 1 1 1 1 69 GLU QB A 74 . HB2 1 1
450 1 2 1 1 70 LYS QD A 75 . HD# 1 1
451 2 1 1 1 69 GLU QB A 74 . HB2 1 1
451 2 2 1 1 70 LYS QE A 75 . HE# 1 1
451 3 1 1 1 89 LYS HE3 A 94 . HE1 1 1
451 3 2 1 1 94 MET HB3 A 99 . HB2 1 1
452 2 1 1 1 70 LYS HA A 75 . HA 1 1
452 2 2 1 1 70 LYS HB2 A 75 . HB2 1 1
452 3 1 1 1 89 LYS HA A 94 . HA 1 1
452 3 2 1 1 89 LYS HB2 A 94 . HB2 1 1
453 2 1 1 1 70 LYS HA A 75 . HA 1 1
453 2 2 1 1 70 LYS HB3 A 75 . HB1 1 1
453 3 1 1 1 89 LYS HA A 94 . HA 1 1
453 3 2 1 1 89 LYS HB3 A 94 . HB1 1 1
454 1 1 1 1 70 LYS HA A 75 . HA 1 1
454 1 2 1 1 70 LYS QD A 75 . HD# 1 1
455 2 1 1 1 70 LYS HB2 A 75 . HB2 1 1
455 2 2 1 1 70 LYS QG A 75 . HG# 1 1
455 3 1 1 1 86 LYS HB2 A 91 . HB2 1 1
455 3 2 1 1 86 LYS QG A 91 . HG2 1 1
456 1 1 1 1 70 LYS QD A 75 . HD# 1 1
456 1 2 1 1 70 LYS QE A 75 . HE# 1 1
457 1 1 1 1 70 LYS QD A 75 . HD# 1 1
457 1 2 1 1 70 LYS QG A 75 . HG# 1 1
458 1 1 1 1 71 ASP HB2 A 76 . HB2 1 1
458 1 1 1 1 72 GLU QG A 77 . HG2 1 1
458 1 2 1 1 73 TYR QD A 78 . HD# 1 1
459 1 1 1 1 71 ASP HB3 A 76 . HB1 1 1
459 1 1 1 1 92 ARG QD A 97 . HD2 1 1
459 1 2 1 1 73 TYR QD A 78 . HD# 1 1
460 1 1 1 1 72 GLU HB3 A 77 . HB1 1 1
460 1 1 1 1 94 MET HB3 A 99 . HB2 1 1
460 1 2 1 1 93 ASP HB3 A 98 . HB2 1 1
461 1 1 1 1 72 GLU QG A 77 . HG1 1 1
461 1 2 1 1 89 LYS QD A 94 . HD# 1 1
462 1 1 1 1 74 ALA H A 79 . HN 1 1
462 1 1 1 1 90 TRP H A 95 . HN 1 1
462 1 2 1 1 75 CYS H A 80 . HN 1 1
463 1 1 1 1 74 ALA HA A 79 . HA 1 1
463 1 1 1 1 75 CYS HA A 80 . HA 1 1
463 1 2 1 1 75 CYS H A 80 . HN 1 1
464 1 1 1 1 74 ALA HA A 79 . HA 1 1
464 1 1 1 1 75 CYS HA A 80 . HA 1 1
464 1 2 1 1 88 VAL H A 93 . HN 1 1
465 1 1 1 1 74 ALA HA A 79 . HA 1 1
465 1 2 1 1 89 LYS QD A 94 . HD# 1 1
466 1 1 1 1 74 ALA MB A 79 . HB# 1 1
466 1 2 1 1 75 CYS HB3 A 80 . HB1 1 1
466 1 2 1 1 90 TRP HB2 A 95 . HB2 1 1
467 1 1 1 1 74 ALA MB A 79 . HB# 1 1
467 1 2 1 1 89 LYS QD A 94 . HD# 1 1
468 1 1 1 1 75 CYS H A 80 . HN 1 1
468 1 2 1 1 76 ARG QB A 81 . HB1 1 1
468 1 2 1 1 88 VAL HB A 93 . HB 1 1
469 1 1 1 1 75 CYS H A 80 . HN 1 1
469 1 2 1 1 87 ILE HG13 A 92 . HG11 1 1
469 1 2 1 1 89 LYS HG3 A 94 . HG2 1 1
470 1 1 1 1 75 CYS HB2 A 80 . HB2 1 1
470 1 1 1 1 89 LYS HE2 A 94 . HE2 1 1
470 1 2 1 1 88 VAL MG2 A 93 . HG2# 1 1
471 1 1 1 1 76 ARG HA A 81 . HA 1 1
471 1 2 1 1 77 VAL HB A 82 . HB 1 1
471 1 2 1 1 86 LYS HB2 A 91 . HB2 1 1
472 1 1 1 1 76 ARG HA A 81 . HA 1 1
472 1 2 1 1 77 VAL HB A 82 . HB 1 1
472 1 2 1 1 86 LYS QB A 91 . HB# 1 1
473 1 1 1 1 76 ARG HA A 81 . HA 1 1
473 1 2 1 1 85 PRO HG2 A 90 . HG2 1 1
473 1 2 1 1 88 VAL HB A 93 . HB 1 1
474 1 1 1 1 76 ARG QB A 81 . HB1 1 1
474 1 1 1 1 88 VAL HB A 93 . HB 1 1
474 1 2 1 1 87 ILE HA A 92 . HA 1 1
475 1 1 1 1 76 ARG QG A 81 . HG# 1 1
475 1 2 1 1 77 VAL HA A 82 . HA 1 1
476 1 1 1 1 76 ARG QG A 81 . HG# 1 1
476 1 2 1 1 77 VAL QG A 82 . HG1# 1 1
477 1 1 1 1 77 VAL QG A 82 . HG2# 1 1
477 1 1 1 1 80 VAL MG2 A 85 . HG2# 1 1
477 1 2 1 1 79 HIS HD2 A 84 . HD2 1 1
478 1 1 1 1 78 ASN HB3 A 83 . HB2 1 1
478 1 2 1 1 79 HIS HA A 84 . HA 1 1
478 1 2 1 1 85 PRO HA A 90 . HA 1 1
479 1 1 1 1 78 ASN HD22 A 83 . HD22 1 1
479 1 2 1 1 80 VAL MG1 A 85 . HG1# 1 1
479 1 2 1 1 82 LEU QD A 87 . HD1# 1 1
480 1 1 1 1 79 HIS H A 84 . HN 1 1
480 1 1 1 1 82 LEU H A 87 . HN 1 1
480 1 2 1 1 84 GLN H A 89 . HN 1 1
481 1 1 1 1 79 HIS HA A 84 . HA 1 1
481 1 1 1 1 82 LEU HA A 87 . HA 1 1
481 1 2 1 1 83 SER HA A 88 . HA 1 1
482 1 1 1 1 80 VAL HA A 85 . HA 1 1
482 1 1 1 1 83 SER QB A 88 . HB# 1 1
482 1 2 1 1 81 THR HB A 86 . HB 1 1
483 1 1 1 1 80 VAL HA A 85 . HA 1 1
483 1 1 1 1 83 SER QB A 88 . HB# 1 1
483 1 2 1 1 82 LEU H A 87 . HN 1 1
484 1 1 1 1 80 VAL MG1 A 85 . HG1# 1 1
484 1 1 1 1 82 LEU QD A 87 . HD1# 1 1
484 1 2 1 1 83 SER HA A 88 . HA 1 1
485 1 1 1 1 80 VAL MG1 A 85 . HG1# 1 1
485 1 1 1 1 82 LEU QD A 87 . HD1# 1 1
485 1 2 1 1 83 SER QB A 88 . HB# 1 1
486 1 1 1 1 81 THR MG A 86 . HG2# 1 1
486 1 1 1 1 86 LYS QG A 91 . HG1 1 1
486 1 2 1 1 82 LEU QD A 87 . HD2# 1 1
487 1 1 1 1 82 LEU HA A 87 . HA 1 1
487 1 1 1 1 85 PRO HA A 90 . HA 1 1
487 1 2 1 1 84 GLN H A 89 . HN 1 1
488 1 1 1 1 82 LEU HA A 87 . HA 1 1
488 1 1 1 1 85 PRO HA A 90 . HA 1 1
488 1 2 1 1 84 GLN HB2 A 89 . HB2 1 1
489 1 1 1 1 82 LEU HA A 87 . HA 1 1
489 1 1 1 1 85 PRO HA A 90 . HA 1 1
489 1 2 1 1 84 GLN QG A 89 . HG# 1 1
490 1 1 1 1 82 LEU HB2 A 87 . HB2 1 1
490 1 2 1 1 84 GLN QG A 89 . HG# 1 1
491 1 1 1 1 82 LEU HB3 A 87 . HB1 1 1
491 1 1 1 1 85 PRO HG2 A 90 . HG2 1 1
491 1 2 1 1 85 PRO HA A 90 . HA 1 1
492 1 1 1 1 82 LEU QD A 87 . HD# 1 1
492 1 2 1 1 84 GLN H A 89 . HN 1 1
493 1 1 1 1 82 LEU QD A 87 . HD# 1 1
493 1 2 1 1 84 GLN HE21 A 89 . HE21 1 1
494 1 1 1 1 82 LEU QD A 87 . HD# 1 1
494 1 2 1 1 84 GLN HE22 A 89 . HE22 1 1
495 1 1 1 1 82 LEU HG A 87 . HG 1 1
495 1 2 1 1 84 GLN QG A 89 . HG# 1 1
496 1 1 1 1 84 GLN H A 89 . HN 1 1
496 1 1 1 1 84 GLN HE21 A 89 . HE21 1 1
496 1 2 1 1 84 GLN HE22 A 89 . HE22 1 1
497 1 1 1 1 84 GLN H A 89 . HN 1 1
497 1 2 1 1 84 GLN QG A 89 . HG# 1 1
498 1 1 1 1 84 GLN HA A 89 . HA 1 1
498 1 2 1 1 84 GLN QG A 89 . HG# 1 1
499 1 1 1 1 84 GLN HA A 89 . HA 1 1
499 1 2 1 1 85 PRO HB3 A 90 . HB1 1 1
499 1 2 1 1 85 PRO HG3 A 90 . HG1 1 1
500 1 1 1 1 84 GLN HB2 A 89 . HB2 1 1
500 1 2 1 1 84 GLN QG A 89 . HG# 1 1
501 1 1 1 1 84 GLN HB3 A 89 . HB1 1 1
501 1 2 1 1 84 GLN QG A 89 . HG# 1 1
502 1 1 1 1 84 GLN QG A 89 . HG# 1 1
502 1 2 1 1 85 PRO HD2 A 90 . HD2 1 1
503 1 1 1 1 84 GLN QG A 89 . HG# 1 1
503 1 2 1 1 85 PRO HD3 A 90 . HD1 1 1
504 1 1 1 1 84 GLN QG A 89 . HG# 1 1
504 1 2 1 1 86 LYS QG A 91 . HG1 1 1
505 1 1 1 1 85 PRO HB3 A 90 . HB1 1 1
505 1 1 1 1 85 PRO HG3 A 90 . HG1 1 1
505 1 2 1 1 85 PRO HD2 A 90 . HD2 1 1
506 1 1 1 1 86 LYS HA A 91 . HA 1 1
506 1 2 1 1 86 LYS HB3 A 91 . HB1 1 1
506 1 2 1 1 86 LYS QD A 91 . HD# 1 1
507 1 1 1 1 86 LYS HA A 91 . HA 1 1
507 1 1 1 1 89 LYS HA A 94 . HA 1 1
507 1 2 1 1 87 ILE MD A 92 . HD1# 1 1
508 1 1 1 1 86 LYS QB A 91 . HB# 1 1
508 1 2 1 1 86 LYS QD A 91 . HD# 1 1
509 1 1 1 1 86 LYS QB A 91 . HB# 1 1
509 1 2 1 1 86 LYS QG A 91 . HG1 1 1
510 1 1 1 1 86 LYS HB3 A 91 . HB1 1 1
510 1 1 1 1 89 LYS QD A 94 . HD# 1 1
510 1 2 1 1 88 VAL HA A 93 . HA 1 1
511 1 1 1 1 87 ILE HG13 A 92 . HG11 1 1
511 1 1 1 1 89 LYS HG3 A 94 . HG2 1 1
511 1 2 1 1 88 VAL H A 93 . HN 1 1
512 1 1 1 1 87 ILE MG A 92 . HG2# 1 1
512 1 2 1 1 88 VAL HB A 93 . HB 1 1
512 1 2 1 1 89 LYS HB3 A 94 . HB1 1 1
513 1 1 1 1 88 VAL HB A 93 . HB 1 1
513 1 2 1 1 89 LYS QE A 94 . HE# 1 1
514 1 1 1 1 88 VAL MG2 A 93 . HG2# 1 1
514 1 1 1 1 92 ARG HB3 A 97 . HB2 1 1
514 1 2 1 1 91 ASP H A 96 . HN 1 1
515 1 1 1 1 89 LYS H A 94 . HN 1 1
515 1 2 1 1 89 LYS QD A 94 . HD# 1 1
516 1 1 1 1 89 LYS HA A 94 . HA 1 1
516 1 2 1 1 89 LYS QD A 94 . HD# 1 1
517 1 1 1 1 89 LYS HA A 94 . HA 1 1
517 1 1 1 1 91 ASP HA A 96 . HA 1 1
517 1 2 1 1 90 TRP HE3 A 95 . HE3 1 1
518 2 1 1 1 89 LYS QD A 94 . HD# 1 1
518 2 2 1 1 89 LYS HE2 A 94 . HE2 1 1
518 3 1 1 1 89 LYS HD3 A 94 . HD1 1 1
518 3 2 1 1 89 LYS HE3 A 94 . HE1 1 1
519 1 1 1 1 89 LYS QD A 94 . HD# 1 1
519 1 2 1 1 89 LYS HG2 A 94 . HG1 1 1
520 1 1 1 1 89 LYS QD A 94 . HD# 1 1
520 1 2 1 1 89 LYS HG3 A 94 . HG2 1 1
521 1 1 1 1 89 LYS QD A 94 . HD# 1 1
521 1 2 1 1 94 MET HG2 A 99 . HG2 1 1
522 1 1 1 1 89 LYS QE A 94 . HE# 1 1
522 1 2 1 1 89 LYS HG2 A 94 . HG1 1 1
523 1 1 1 1 89 LYS QE A 94 . HE# 1 1
523 1 2 1 1 89 LYS HG3 A 94 . HG2 1 1
524 1 1 1 1 90 TRP HB2 A 95 . HB2 1 1
524 1 1 1 1 94 MET HG3 A 99 . HG1 1 1
524 1 2 1 1 91 ASP H A 96 . HN 1 1
525 1 1 1 1 91 ASP HB3 A 96 . HB1 1 1
525 1 1 1 1 93 ASP HB3 A 98 . HB2 1 1
525 1 2 1 1 92 ARG H A 97 . HN 1 1
526 1 1 1 1 91 ASP HB3 A 96 . HB1 1 1
526 1 1 1 1 93 ASP HB3 A 98 . HB2 1 1
526 1 2 1 1 94 MET HB3 A 99 . HB2 1 1
527 1 1 1 1 91 ASP HB3 A 96 . HB1 1 1
527 1 1 1 1 93 ASP HB3 A 98 . HB2 1 1
527 1 2 1 1 94 MET HG2 A 99 . HG2 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 2 . . . . . 5.327 4.823 5.929 1 1
1 3 . . . . . 5.327 4.823 5.929 1 1
2 1 . . . . . 4.65 3.959 5.341 1 1
3 2 . . . . . 5.042 4.177 5.907 1 1
3 3 . . . . . 5.042 4.177 5.907 1 1
4 1 . . . . . 4.083 3.397 4.769 1 1
5 1 . . . . . 3.723 3.19 4.256 1 1
6 1 . . . . . 3.885 3.397 4.373 1 1
7 1 . . . . . 1.938 1.645 2.231 1 1
8 1 . . . . . 2.776 2.331 3.221 1 1
9 1 . . . . . 4.658 4.018 5.298 1 1
10 1 . . . . . 4.96 4.185 5.735 1 1
11 1 . . . . . 3.602 3.153 4.051 1 1
12 1 . . . . . 4.668 4.073 5.263 1 1
13 1 . . . . . 2.275 1.927 2.623 1 1
14 1 . . . . . 2.26 1.942 2.578 1 1
15 1 . . . . . 3.567 3.09 4.044 1 1
16 1 . . . . . 3.729 3.275 4.183 1 1
17 1 . . . . . 3.138 2.573 3.703 1 1
18 1 . . . . . 2.861 2.502 3.22 1 1
19 1 . . . . . 5.806 4.871 6.741 1 1
20 1 . . . . . 3.502 3.09 3.914 1 1
21 1 . . . . . 4.998 4.149 5.847 1 1
22 1 . . . . . 4.551 3.685 5.417 1 1
23 1 . . . . . 3.895 3.297 4.493 1 1
24 1 . . . . . 3.919 3.518 4.32 1 1
25 1 . . . . . 5.144 4.308 5.98 1 1
26 1 . . . . . 2.286 1.936 2.636 1 1
27 1 . . . . . 1.801 1.546 2.056 1 1
28 1 . . . . . 5.307 4.481 6.133 1 1
29 1 . . . . . 2.724 2.407 3.041 1 1
30 1 . . . . . 3.639 3.217 4.061 1 1
31 1 . . . . . 2.811 2.448 3.174 1 1
32 1 . . . . . 3.863 3.336 4.39 1 1
33 1 . . . . . 4.389 3.734 5.044 1 1
34 1 . . . . . 4.936 4.22 5.652 1 1
35 1 . . . . . 2.524 2.14 2.908 1 1
36 1 . . . . . 4.067 3.377 4.757 1 1
37 1 . . . . . 3.008 2.613 3.403 1 1
38 1 . . . . . 3.235 2.838 3.632 1 1
39 1 . . . . . 4.888 3.98 5.796 1 1
40 1 . . . . . 2.207 1.871 2.543 1 1
41 1 . . . . . 2.978 2.61 3.346 1 1
42 1 . . . . . 4.07 3.377 4.763 1 1
43 1 . . . . . 1.767 1.542 1.992 1 1
44 1 . . . . . 4.257 3.627 4.887 1 1
45 1 . . . . . 4.832 4.09 5.574 1 1
46 1 . . . . . 4.809 3.914 5.704 1 1
47 1 . . . . . 4.874 4.236 5.512 1 1
48 1 . . . . . 5.253 4.514 5.992 1 1
49 1 . . . . . 4.665 4.018 5.312 1 1
50 2 . . . . . 4.548 3.851 5.245 1 1
50 3 . . . . . 4.548 3.851 5.245 1 1
51 1 . . . . . 4.937 4.098 5.776 1 1
52 1 . . . . . 5.237 4.389 6.085 1 1
53 1 . . . . . 4.252 3.534 4.97 1 1
54 1 . . . . . 3.41 3.046 3.774 1 1
55 1 . . . . . 3.976 3.487 4.465 1 1
56 1 . . . . . 3.576 3.053 4.099 1 1
57 1 . . . . . 4.676 4.054 5.298 1 1
58 2 . . . . . 4.498 3.965 5.031 1 1
58 3 . . . . . 4.498 3.965 5.031 1 1
59 1 . . . . . 4.615 3.955 5.275 1 1
60 1 . . . . . 4.616 4.064 5.168 1 1
61 1 . . . . . 6.268 5.063 7.473 1 1
62 1 . . . . . 4.003 3.401 4.605 1 1
63 1 . . . . . 5.061 4.298 5.824 1 1
64 1 . . . . . 4.721 4.118 5.324 1 1
65 1 . . . . . 5.597 4.828 6.366 1 1
66 1 . . . . . 3.885 3.292 4.478 1 1
67 1 . . . . . 3.562 3.089 4.035 1 1
68 1 . . . . . 5.541 4.792 6.29 1 1
69 1 . . . . . 5.928 4.893 6.963 1 1
70 1 . . . . . 6.084 5.127 7.041 1 1
71 1 . . . . . 4.425 3.864 4.986 1 1
72 1 . . . . . 5.883 5.012 6.754 1 1
73 1 . . . . . 7.527 6.449 8.605 1 1
74 1 . . . . . 5.415 4.67 6.16 1 1
75 1 . . . . . 6.633 5.529 7.737 1 1
76 1 . . . . . 8.134 6.815 9.453 1 1
77 1 . . . . . 8.018 6.582 9.454 1 1
78 1 . . . . . 5.048 4.353 5.743 1 1
79 1 . . . . . 5.29 4.512 6.068 1 1
80 2 . . . . . 4.847 4.111 5.583 1 1
80 3 . . . . . 4.847 4.111 5.583 1 1
81 1 . . . . . 5.361 4.633 6.089 1 1
82 1 . . . . . 2.987 2.553 3.421 1 1
83 1 . . . . . 5.7 5.021 6.379 1 1
84 1 . . . . . 3.87 3.455 4.285 1 1
85 1 . . . . . 4.658 4.109 5.207 1 1
86 1 . . . . . 5.618 4.997 6.239 1 1
87 1 . . . . . 6.312 5.303 7.321 1 1
88 1 . . . . . 4.198 3.833 4.563 1 1
89 1 . . . . . 4.822 4.329 5.315 1 1
90 1 . . . . . 4.542 4.049 5.035 1 1
91 1 . . . . . 4.779 4.387 5.171 1 1
92 1 . . . . . . 5.458 5.496 1 1
93 1 . . . . . 4.377 3.924 4.83 1 1
94 1 . . . . . 5.123 4.464 5.782 1 1
95 2 . . . . . 2.888 2.575 3.201 1 1
95 3 . . . . . 2.888 2.575 3.201 1 1
96 1 . . . . . 4.774 4.132 5.416 1 1
97 1 . . . . . 6.267 5.338 7.196 1 1
98 1 . . . . . 5.698 4.881 6.515 1 1
99 1 . . . . . 6.188 5.164 7.212 1 1
100 1 . . . . . 4.332 3.685 4.979 1 1
101 2 . . . . . 4.844 4.34 5.348 1 1
101 3 . . . . . 4.844 4.34 5.348 1 1
102 1 . . . . . 3.979 3.478 4.48 1 1
103 1 . . . . . 5.394 4.642 6.146 1 1
104 1 . . . . . 4.657 3.952 5.362 1 1
105 1 . . . . . 5.249 4.534 5.964 1 1
106 2 . . . . . 5.044 4.37 5.718 1 1
106 3 . . . . . 5.044 4.37 5.718 1 1
107 1 . . . . . 3.38 3.013 3.747 1 1
108 1 . . . . . 3.659 3.312 4.006 1 1
109 1 . . . . . 2.654 2.322 2.658 1 1
110 1 . . . . . 2.2 1.949 2.451 1 1
111 1 . . . . . 2.251 2.003 2.499 1 1
112 1 . . . . . 2.273 2.012 2.534 1 1
113 1 . . . . . 2.323 2.016 2.63 1 1
114 2 . . . . . 2.939 2.613 3.265 1 1
114 3 . . . . . 2.939 2.613 3.265 1 1
115 1 . . . . . 2.978 2.605 3.351 1 1
116 1 . . . . . 3.32 2.978 3.662 1 1
117 1 . . . . . 5.878 5.122 6.634 1 1
118 1 . . . . . 5.194 4.487 5.901 1 1
119 1 . . . . . 4.45 4.006 4.894 1 1
120 1 . . . . . 5.849 4.892 6.806 1 1
121 1 . . . . . 6.852 5.79 7.914 1 1
122 1 . . . . . 8.43 6.922 9.938 1 1
123 2 . . . . . 5.386 4.539 6.233 1 1
123 3 . . . . . 5.386 4.539 6.233 1 1
124 1 . . . . . 5.666 4.857 6.475 1 1
125 1 . . . . . 3.889 3.4 4.378 1 1
126 1 . . . . . 5.099 4.512 5.686 1 1
127 2 . . . . . 6.137 5.041 7.233 1 1
127 3 . . . . . 6.137 5.041 7.233 1 1
128 1 . . . . . 4.327 3.741 4.913 1 1
129 2 . . . . . 6.121 5.05 7.192 1 1
129 3 . . . . . 6.121 5.05 7.192 1 1
130 1 . . . . . 3.759 3.216 4.302 1 1
131 1 . . . . . 4.264 3.711 4.817 1 1
132 1 . . . . . 4.392 3.77 5.014 1 1
133 1 . . . . . 5.981 4.78 7.182 1 1
134 1 . . . . . 5.194 4.524 5.864 1 1
135 1 . . . . . 6.105 5.124 7.086 1 1
136 1 . . . . . 2.544 2.168 2.92 1 1
137 1 . . . . . 2.833 2.364 3.302 1 1
138 1 . . . . . 1.693 1.453 1.933 1 1
139 1 . . . . . 3.133 2.72 3.546 1 1
140 1 . . . . . 4.671 3.953 5.389 1 1
141 1 . . . . . 3.85 3.172 4.528 1 1
142 1 . . . . . 4.675 3.973 5.377 1 1
143 1 . . . . . 5.191 4.357 6.025 1 1
144 1 . . . . . 5.762 4.919 6.605 1 1
145 1 . . . . . 4.305 3.571 5.039 1 1
146 1 . . . . . 5.326 4.56 6.092 1 1
147 1 . . . . . 4.303 3.56 5.046 1 1
148 1 . . . . . 4.137 3.474 4.8 1 1
149 1 . . . . . 4.373 3.701 5.045 1 1
150 1 . . . . . 4.023 3.302 4.744 1 1
151 1 . . . . . 5.0 4.418 5.582 1 1
152 1 . . . . . 6.535 5.524 7.546 1 1
153 1 . . . . . 3.457 2.91 4.004 1 1
154 1 . . . . . 4.74 4.138 5.342 1 1
155 2 . . . . . 3.872 3.3 4.444 1 1
155 3 . . . . . 3.872 3.3 4.444 1 1
156 1 . . . . . 5.813 5.076 6.55 1 1
157 1 . . . . . 3.348 2.93 3.766 1 1
158 1 . . . . . 4.867 4.257 5.477 1 1
159 1 . . . . . 4.435 3.71 5.16 1 1
160 1 . . . . . 5.371 4.648 6.094 1 1
161 2 . . . . . 4.891 4.28 5.502 1 1
161 3 . . . . . 4.891 4.28 5.502 1 1
162 2 . . . . . 5.131 4.493 5.769 1 1
162 3 . . . . . 5.131 4.493 5.769 1 1
163 2 . . . . . 4.236 3.708 4.764 1 1
163 3 . . . . . 4.236 3.708 4.764 1 1
164 1 . . . . . 5.819 5.009 6.629 1 1
165 1 . . . . . 5.052 4.427 5.677 1 1
166 1 . . . . . 4.115 3.621 4.609 1 1
167 2 . . . . . 2.701 2.327 3.075 1 1
167 3 . . . . . 2.701 2.327 3.075 1 1
168 1 . . . . . 4.645 3.961 5.329 1 1
169 1 . . . . . 3.982 3.772 4.596 1 1
170 2 . . . . . 1.876 1.759 2.126 1 1
170 3 . . . . . 1.876 1.759 2.126 1 1
171 1 . . . . . 4.244 3.531 4.957 1 1
172 1 . . . . . 4.448 3.907 4.989 1 1
173 1 . . . . . 4.669 4.031 5.307 1 1
174 2 . . . . . 3.359 2.979 3.739 1 1
174 3 . . . . . 3.359 2.979 3.739 1 1
175 1 . . . . . 1.921 1.658 2.184 1 1
176 1 . . . . . 4.239 3.668 4.81 1 1
177 1 . . . . . 5.005 4.302 5.708 1 1
178 1 . . . . . 2.376 2.004 2.748 1 1
179 2 . . . . . 1.811 1.576 2.046 1 1
179 3 . . . . . 1.811 1.576 2.046 1 1
180 2 . . . . . 4.536 3.929 5.143 1 1
180 3 . . . . . 4.536 3.929 5.143 1 1
181 1 . . . . . 4.833 4.09 5.576 1 1
182 1 . . . . . 4.468 3.737 5.199 1 1
183 2 . . . . . 3.916 3.275 4.557 1 1
183 3 . . . . . 3.916 3.275 4.557 1 1
184 1 . . . . . 3.683 3.68 4.202 1 1
185 1 . . . . . 4.17 4.069 4.704 1 1
186 1 . . . . . 4.32 3.704 4.936 1 1
187 1 . . . . . 3.819 3.386 4.252 1 1
188 1 . . . . . 5.561 4.693 6.429 1 1
189 1 . . . . . 5.565 4.793 6.337 1 1
190 1 . . . . . 4.863 4.158 5.568 1 1
191 1 . . . . . 4.471 3.708 5.234 1 1
192 2 . . . . . 6.42 5.476 7.364 1 1
192 3 . . . . . 6.42 5.476 7.364 1 1
193 1 . . . . . 4.108 3.551 4.665 1 1
194 1 . . . . . 4.686 3.926 5.446 1 1
195 1 . . . . . 4.679 3.99 5.368 1 1
196 1 . . . . . 4.249 3.546 4.952 1 1
197 1 . . . . . 5.125 4.291 5.959 1 1
198 1 . . . . . 4.087 3.391 4.783 1 1
199 1 . . . . . 4.051 3.251 4.851 1 1
200 1 . . . . . 4.449 3.578 5.32 1 1
201 1 . . . . . 3.901 3.495 4.307 1 1
202 1 . . . . . 5.665 4.813 6.517 1 1
203 1 . . . . . 3.832 3.388 4.276 1 1
204 1 . . . . . 3.768 3.381 4.155 1 1
205 1 . . . . . 5.501 4.558 6.444 1 1
206 2 . . . . . 4.868 4.339 5.397 1 1
206 3 . . . . . 4.868 4.339 5.397 1 1
207 1 . . . . . 4.141 3.483 4.799 1 1
208 1 . . . . . 5.701 4.798 6.604 1 1
209 1 . . . . . 5.216 4.082 6.35 1 1
210 1 . . . . . 2.502 2.089 2.728 1 1
211 1 . . . . . 5.424 4.497 6.351 1 1
212 1 . . . . . 6.461 5.494 7.428 1 1
213 2 . . . . . 4.418 3.885 4.951 1 1
213 3 . . . . . 4.418 3.885 4.951 1 1
214 1 . . . . . . 5.964 6.219 1 1
215 1 . . . . . 2.646 2.37 2.922 1 1
216 1 . . . . . 3.747 3.339 4.155 1 1
217 1 . . . . . 3.629 3.107 4.151 1 1
218 2 . . . . . 4.923 4.234 5.612 1 1
218 3 . . . . . 4.923 4.234 5.612 1 1
219 1 . . . . . 4.723 3.947 5.499 1 1
220 1 . . . . . 5.236 4.479 5.993 1 1
221 1 . . . . . 4.709 4.043 5.375 1 1
222 1 . . . . . 5.176 4.318 6.034 1 1
223 1 . . . . . 3.134 2.674 3.594 1 1
224 1 . . . . . 4.413 3.811 5.015 1 1
225 1 . . . . . 5.168 4.489 5.847 1 1
226 2 . . . . . 4.877 4.242 5.512 1 1
226 3 . . . . . 4.877 4.242 5.512 1 1
227 1 . . . . . 4.572 3.867 5.277 1 1
228 1 . . . . . 3.708 3.304 4.112 1 1
229 1 . . . . . 2.578 2.168 2.988 1 1
230 1 . . . . . 5.461 4.62 6.302 1 1
231 1 . . . . . 5.892 4.875 6.909 1 1
232 1 . . . . . 3.754 3.175 4.333 1 1
233 1 . . . . . 5.21 4.449 5.971 1 1
234 1 . . . . . 5.657 4.963 6.351 1 1
235 1 . . . . . 2.699 2.398 3.0 1 1
236 1 . . . . . 6.646 5.505 7.787 1 1
237 1 . . . . . 5.94 5.102 6.778 1 1
238 1 . . . . . 5.448 4.816 6.08 1 1
239 1 . . . . . 2.752 2.453 3.051 1 1
240 1 . . . . . 3.364 2.937 3.791 1 1
241 1 . . . . . 4.798 4.153 5.443 1 1
242 1 . . . . . 5.197 4.533 5.861 1 1
243 1 . . . . . 2.643 2.364 2.922 1 1
244 1 . . . . . 3.691 3.302 4.08 1 1
245 1 . . . . . 3.696 3.299 4.093 1 1
246 1 . . . . . 4.103 3.556 4.65 1 1
247 2 . . . . . 4.204 3.661 4.747 1 1
247 3 . . . . . 4.204 3.661 4.747 1 1
248 2 . . . . . 4.725 4.073 5.377 1 1
248 3 . . . . . 4.725 4.073 5.377 1 1
249 1 . . . . . 4.463 4.047 4.879 1 1
250 2 . . . . . 6.384 5.495 7.273 1 1
250 3 . . . . . 6.384 5.495 7.273 1 1
251 1 . . . . . 4.373 3.918 4.828 1 1
252 1 . . . . . 4.675 4.081 5.269 1 1
253 1 . . . . . 6.453 5.338 7.568 1 1
254 1 . . . . . 4.912 4.294 5.53 1 1
255 1 . . . . . 3.476 3.113 3.839 1 1
256 1 . . . . . 4.191 3.644 4.738 1 1
257 1 . . . . . 4.937 3.889 5.985 1 1
258 1 . . . . . 5.224 4.272 6.176 1 1
259 1 . . . . . 3.415 2.868 3.962 1 1
260 1 . . . . . 4.127 3.417 4.837 1 1
261 1 . . . . . 5.088 4.181 5.995 1 1
262 1 . . . . . 2.945 2.407 3.483 1 1
263 1 . . . . . 4.338 3.821 4.855 1 1
264 1 . . . . . 2.446 2.176 2.716 1 1
265 1 . . . . . 5.383 4.482 6.284 1 1
266 1 . . . . . 4.538 3.986 5.09 1 1
267 1 . . . . . 5.189 4.567 5.811 1 1
268 1 . . . . . 5.368 4.685 6.051 1 1
269 1 . . . . . 5.638 4.844 6.432 1 1
270 1 . . . . . 5.385 4.536 6.234 1 1
271 2 . . . . . 5.61 4.835 6.385 1 1
271 3 . . . . . 5.61 4.835 6.385 1 1
272 1 . . . . . 5.747 5.059 6.435 1 1
273 1 . . . . . 5.759 5.107 6.411 1 1
274 1 . . . . . 5.419 4.603 6.235 1 1
275 2 . . . . . 4.764 4.138 5.39 1 1
275 3 . . . . . 4.764 4.138 5.39 1 1
276 1 . . . . . 4.717 3.983 5.451 1 1
277 1 . . . . . 5.041 4.398 5.684 1 1
278 1 . . . . . 6.247 5.294 7.2 1 1
279 1 . . . . . 5.05 4.343 5.757 1 1
280 1 . . . . . 5.235 4.463 6.007 1 1
281 1 . . . . . 2.75 2.344 3.156 1 1
282 1 . . . . . 3.719 3.145 4.293 1 1
283 1 . . . . . 6.37 5.474 7.266 1 1
284 1 . . . . . 5.419 4.693 6.145 1 1
285 1 . . . . . 5.035 4.252 5.818 1 1
286 1 . . . . . 4.623 3.991 5.255 1 1
287 1 . . . . . 3.967 3.404 4.53 1 1
288 1 . . . . . 4.286 3.757 4.815 1 1
289 1 . . . . . 1.984 1.703 2.265 1 1
290 1 . . . . . 2.079 1.782 2.376 1 1
291 1 . . . . . 5.281 4.64 5.922 1 1
292 1 . . . . . 5.155 4.498 5.812 1 1
293 1 . . . . . 6.482 5.211 7.753 1 1
294 1 . . . . . 2.447 2.166 2.728 1 1
295 1 . . . . . 7.176 5.74 8.612 1 1
296 1 . . . . . 4.593 3.887 5.299 1 1
297 1 . . . . . 2.596 2.286 2.906 1 1
298 1 . . . . . 5.377 4.448 6.306 1 1
299 1 . . . . . 3.002 2.57 3.434 1 1
300 1 . . . . . 3.547 2.915 4.179 1 1
301 1 . . . . . 3.51 2.918 4.102 1 1
302 1 . . . . . 5.541 4.734 6.348 1 1
303 1 . . . . . 6.192 5.062 7.322 1 1
304 1 . . . . . 5.843 4.866 6.82 1 1
305 1 . . . . . 3.035 2.666 3.404 1 1
306 1 . . . . . 4.506 3.812 5.2 1 1
307 1 . . . . . 3.822 3.241 4.403 1 1
308 1 . . . . . 3.996 3.349 4.643 1 1
309 1 . . . . . 3.721 3.244 4.198 1 1
310 1 . . . . . 4.652 4.038 5.266 1 1
311 1 . . . . . 4.777 3.997 5.557 1 1
312 1 . . . . . 3.054 2.754 3.354 1 1
313 1 . . . . . 3.689 3.137 4.241 1 1
314 1 . . . . . 3.663 3.077 4.249 1 1
315 1 . . . . . 5.174 4.5 5.848 1 1
316 1 . . . . . 2.051 1.769 2.333 1 1
317 1 . . . . . 2.926 2.616 3.236 1 1
318 1 . . . . . 2.934 2.628 3.24 1 1
319 1 . . . . . 2.4 2.094 2.706 1 1
320 1 . . . . . 4.596 3.989 5.203 1 1
321 1 . . . . . 4.893 4.297 5.489 1 1
322 1 . . . . . 4.398 3.927 4.869 1 1
323 1 . . . . . 5.139 4.483 5.795 1 1
324 1 . . . . . 4.544 3.845 5.243 1 1
325 1 . . . . . 5.482 4.692 6.272 1 1
326 1 . . . . . 5.973 5.047 6.899 1 1
327 1 . . . . . 3.876 3.447 4.305 1 1
328 1 . . . . . 5.185 4.497 5.873 1 1
329 1 . . . . . 4.935 4.38 5.49 1 1
330 1 . . . . . 3.346 2.869 3.823 1 1
331 1 . . . . . 2.668 2.317 3.019 1 1
332 1 . . . . . 4.656 4.047 5.265 1 1
333 1 . . . . . 5.764 5.018 6.51 1 1
334 1 . . . . . 3.831 3.344 4.318 1 1
335 1 . . . . . 5.66 4.974 6.346 1 1
336 1 . . . . . 3.668 3.277 4.059 1 1
337 1 . . . . . 1.939 1.725 2.153 1 1
338 1 . . . . . 3.843 3.379 4.307 1 1
339 1 . . . . . 5.812 5.118 6.506 1 1
340 1 . . . . . 4.273 3.866 4.68 1 1
341 1 . . . . . 5.345 4.792 5.898 1 1
342 1 . . . . . . 4.949 5.152 1 1
343 1 . . . . . 5.525 4.666 6.384 1 1
344 1 . . . . . 3.129 2.725 3.533 1 1
345 1 . . . . . 4.109 3.671 4.547 1 1
346 1 . . . . . 6.116 5.223 7.009 1 1
347 2 . . . . . 4.696 4.076 5.316 1 1
347 3 . . . . . 4.696 4.076 5.316 1 1
348 1 . . . . . 5.249 4.66 5.838 1 1
349 1 . . . . . 6.281 5.431 7.131 1 1
350 1 . . . . . 7.115 5.821 8.409 1 1
351 1 . . . . . 6.192 5.314 7.07 1 1
352 1 . . . . . 3.034 2.649 3.419 1 1
353 1 . . . . . 5.643 5.007 6.279 1 1
354 1 . . . . . 4.418 3.895 4.941 1 1
355 1 . . . . . 6.371 5.685 7.057 1 1
356 1 . . . . . 4.533 3.889 5.177 1 1
357 1 . . . . . 4.946 4.276 5.616 1 1
358 1 . . . . . 5.065 4.476 5.654 1 1
359 1 . . . . . 4.62 4.186 5.054 1 1
360 1 . . . . . 4.565 4.111 5.019 1 1
361 1 . . . . . 4.911 4.102 5.72 1 1
362 1 . . . . . 3.74 3.393 4.087 1 1
363 1 . . . . . 4.486 3.897 5.075 1 1
364 1 . . . . . 4.89 4.303 5.477 1 1
365 1 . . . . . 3.283 2.767 3.799 1 1
366 1 . . . . . 4.604 3.976 5.232 1 1
367 1 . . . . . 5.012 4.319 5.705 1 1
368 2 . . . . . 5.629 4.999 6.259 1 1
368 3 . . . . . 5.629 4.999 6.259 1 1
369 1 . . . . . 5.41 4.697 6.123 1 1
370 1 . . . . . 2.779 2.424 3.134 1 1
371 1 . . . . . 2.615 2.316 2.914 1 1
372 1 . . . . . 5.88 5.254 6.506 1 1
373 1 . . . . . 5.718 4.891 6.545 1 1
374 1 . . . . . 4.224 3.783 4.665 1 1
375 1 . . . . . 3.561 3.13 3.992 1 1
376 1 . . . . . 3.803 3.259 4.347 1 1
377 1 . . . . . 5.108 4.446 5.77 1 1
378 1 . . . . . 3.683 3.326 4.04 1 1
379 1 . . . . . 3.384 3.051 3.717 1 1
380 1 . . . . . 5.108 4.207 6.009 1 1
381 1 . . . . . 4.09 3.456 4.724 1 1
382 1 . . . . . 5.103 4.463 5.743 1 1
383 1 . . . . . 4.599 3.906 5.292 1 1
384 1 . . . . . 3.582 3.168 3.996 1 1
385 1 . . . . . 3.984 3.456 4.512 1 1
386 2 . . . . . 3.255 2.915 3.595 1 1
386 3 . . . . . 3.255 2.915 3.595 1 1
387 2 . . . . . 4.868 4.3 5.436 1 1
387 3 . . . . . 4.868 4.3 5.436 1 1
388 1 . . . . . 4.853 4.328 5.378 1 1
389 2 . . . . . 4.022 3.67 4.374 1 1
389 3 . . . . . 4.022 3.67 4.374 1 1
390 1 . . . . . 5.069 4.47 5.668 1 1
391 1 . . . . . 5.578 4.805 6.351 1 1
392 1 . . . . . 5.077 4.476 5.678 1 1
393 1 . . . . . 2.702 2.387 3.017 1 1
394 1 . . . . . 3.631 3.268 3.994 1 1
395 2 . . . . . 3.257 2.91 3.604 1 1
395 3 . . . . . 3.257 2.91 3.604 1 1
396 2 . . . . . 3.052 2.756 3.348 1 1
396 3 . . . . . 3.052 2.756 3.348 1 1
397 2 . . . . . 3.102 2.773 3.431 1 1
397 3 . . . . . 3.102 2.773 3.431 1 1
397 4 . . . . . 3.102 2.773 3.431 1 1
398 1 . . . . . 4.223 3.692 4.754 1 1
399 1 . . . . . 4.337 3.76 4.914 1 1
400 1 . . . . . 4.327 3.756 4.898 1 1
401 1 . . . . . 5.812 5.06 6.564 1 1
402 2 . . . . . 2.076 1.869 2.283 1 1
402 3 . . . . . 2.076 1.869 2.283 1 1
402 4 . . . . . 2.076 1.869 2.283 1 1
403 1 . . . . . 2.652 2.294 3.01 1 1
404 2 . . . . . 2.115 1.894 2.336 1 1
404 3 . . . . . 2.115 1.894 2.336 1 1
405 2 . . . . . 2.047 1.838 2.256 1 1
405 3 . . . . . 2.047 1.838 2.256 1 1
406 1 . . . . . 4.335 3.749 4.921 1 1
407 1 . . . . . 3.063 2.692 3.434 1 1
408 1 . . . . . 2.665 2.332 2.998 1 1
409 1 . . . . . 5.121 4.537 5.705 1 1
410 2 . . . . . 2.066 1.862 2.27 1 1
410 3 . . . . . 2.066 1.862 2.27 1 1
410 4 . . . . . 2.066 1.862 2.27 1 1
411 2 . . . . . 2.181 1.96 2.402 1 1
411 3 . . . . . 2.181 1.96 2.402 1 1
411 4 . . . . . 2.181 1.96 2.402 1 1
412 2 . . . . . 2.215 1.977 2.453 1 1
412 3 . . . . . 2.215 1.977 2.453 1 1
413 1 . . . . . 4.937 4.412 5.462 1 1
414 1 . . . . . 3.794 3.242 4.346 1 1
415 1 . . . . . 3.959 3.383 4.535 1 1
416 1 . . . . . 5.703 4.755 6.651 1 1
417 1 . . . . . 3.386 3.063 3.709 1 1
418 1 . . . . . 3.206 2.868 3.544 1 1
419 1 . . . . . 2.985 2.672 3.298 1 1
420 1 . . . . . 5.028 4.557 5.499 1 1
421 1 . . . . . 5.367 4.647 6.087 1 1
422 1 . . . . . 5.222 4.446 5.998 1 1
423 1 . . . . . 5.079 4.303 5.855 1 1
424 1 . . . . . 5.685 4.657 6.713 1 1
425 1 . . . . . 5.841 4.976 6.706 1 1
426 1 . . . . . 5.004 4.331 5.677 1 1
427 1 . . . . . 2.337 1.925 2.749 1 1
428 1 . . . . . 3.381 2.927 3.835 1 1
429 1 . . . . . 4.809 4.081 5.537 1 1
430 1 . . . . . 4.063 3.41 4.716 1 1
431 1 . . . . . 5.548 4.93 6.166 1 1
432 1 . . . . . 4.064 3.668 4.46 1 1
433 1 . . . . . 5.225 4.411 6.039 1 1
434 1 . . . . . 5.81 4.801 6.819 1 1
435 1 . . . . . 4.612 3.636 5.588 1 1
436 1 . . . . . 3.535 3.032 4.038 1 1
437 2 . . . . . 4.822 4.218 5.426 1 1
437 3 . . . . . 4.822 4.218 5.426 1 1
438 1 . . . . . 4.023 3.548 4.498 1 1
439 1 . . . . . 5.143 4.421 5.865 1 1
440 1 . . . . . 6.513 5.545 7.481 1 1
441 2 . . . . . 3.889 3.387 4.391 1 1
441 3 . . . . . 3.889 3.387 4.391 1 1
442 1 . . . . . 3.961 3.582 4.34 1 1
443 1 . . . . . 4.148 3.619 4.677 1 1
444 1 . . . . . 4.983 4.274 5.692 1 1
445 1 . . . . . 4.861 4.11 5.612 1 1
446 1 . . . . . 5.575 5.032 6.118 1 1
447 2 . . . . . 3.202 2.805 3.599 1 1
447 3 . . . . . 3.202 2.805 3.599 1 1
448 1 . . . . . 6.998 6.018 7.978 1 1
449 2 . . . . . 3.944 3.497 4.391 1 1
449 3 . . . . . 3.944 3.497 4.391 1 1
450 1 . . . . . 4.853 4.31 5.396 1 1
451 2 . . . . . 3.151 2.79 3.512 1 1
451 3 . . . . . 3.151 2.79 3.512 1 1
452 2 . . . . . 2.494 2.246 2.742 1 1
452 3 . . . . . 2.494 2.246 2.742 1 1
453 2 . . . . . 2.05 1.806 2.294 1 1
453 3 . . . . . 2.05 1.806 2.294 1 1
454 1 . . . . . 3.441 3.095 3.787 1 1
455 2 . . . . . 2.394 2.119 2.669 1 1
455 3 . . . . . 2.394 2.119 2.669 1 1
456 1 . . . . . 1.996 1.808 2.184 1 1
457 1 . . . . . 2.113 1.908 2.318 1 1
458 1 . . . . . 5.155 4.486 5.824 1 1
459 1 . . . . . 4.374 3.884 4.864 1 1
460 1 . . . . . 4.333 3.826 4.84 1 1
461 1 . . . . . 3.768 3.149 4.387 1 1
462 1 . . . . . 3.832 3.376 4.288 1 1
463 1 . . . . . 2.105 1.842 2.368 1 1
464 1 . . . . . 3.836 3.337 4.335 1 1
465 1 . . . . . 5.832 5.12 6.544 1 1
466 1 . . . . . 5.449 4.611 6.287 1 1
467 1 . . . . . 3.537 3.153 3.921 1 1
468 1 . . . . . 3.533 3.108 3.958 1 1
469 1 . . . . . 4.234 3.565 4.903 1 1
470 1 . . . . . 4.542 3.911 5.173 1 1
471 1 . . . . . 4.942 4.094 5.79 1 1
472 1 . . . . . 5.007 4.159 5.855 1 1
473 1 . . . . . 5.08 4.502 5.658 1 1
474 1 . . . . . 4.58 3.837 5.323 1 1
475 1 . . . . . 4.976 4.103 5.849 1 1
476 1 . . . . . 4.763 4.09 5.436 1 1
477 1 . . . . . 4.606 3.876 5.336 1 1
478 1 . . . . . 4.338 3.928 4.748 1 1
479 1 . . . . . 5.348 4.53 6.166 1 1
480 1 . . . . . 5.019 4.422 5.616 1 1
481 1 . . . . . 5.094 4.461 5.727 1 1
482 1 . . . . . 6.201 5.159 7.243 1 1
483 1 . . . . . 4.073 3.527 4.619 1 1
484 1 . . . . . 4.994 4.36 5.628 1 1
485 1 . . . . . 4.958 4.285 5.631 1 1
486 1 . . . . . 3.004 2.573 3.435 1 1
487 1 . . . . . 3.926 3.41 4.442 1 1
488 1 . . . . . 5.631 4.905 6.357 1 1
489 1 . . . . . 4.643 3.973 5.313 1 1
490 1 . . . . . 4.212 3.503 4.921 1 1
491 1 . . . . . 3.517 3.135 3.899 1 1
492 1 . . . . . 4.116 3.65 4.582 1 1
493 1 . . . . . 6.567 5.677 7.457 1 1
494 1 . . . . . 5.615 4.9 6.33 1 1
495 1 . . . . . 6.011 5.163 6.859 1 1
496 1 . . . . . 1.696 1.468 1.924 1 1
497 1 . . . . . 2.918 2.532 3.304 1 1
498 1 . . . . . 3.858 3.46 4.256 1 1
499 1 . . . . . 4.253 3.871 4.635 1 1
500 1 . . . . . 2.713 2.448 2.978 1 1
501 1 . . . . . 2.264 2.028 2.5 1 1
502 1 . . . . . 5.329 4.751 5.907 1 1
503 1 . . . . . 4.926 4.397 5.455 1 1
504 1 . . . . . 4.882 4.167 5.617 1 1
505 1 . . . . . 3.293 2.909 3.677 1 1
506 1 . . . . . 2.177 1.928 2.426 1 1
507 1 . . . . . 4.668 4.039 5.297 1 1
508 1 . . . . . 2.678 2.415 2.941 1 1
509 1 . . . . . 2.129 1.92 2.338 1 1
510 1 . . . . . 5.028 4.43 5.626 1 1
511 1 . . . . . 3.496 2.998 3.994 1 1
512 1 . . . . . 4.174 3.708 4.64 1 1
513 1 . . . . . 5.59 4.781 6.399 1 1
514 1 . . . . . 3.853 3.245 4.461 1 1
515 1 . . . . . 3.772 3.433 4.111 1 1
516 1 . . . . . 4.045 3.651 4.439 1 1
517 1 . . . . . 7.505 6.332 8.678 1 1
518 2 . . . . . 1.94 1.752 2.128 1 1
518 3 . . . . . 1.94 1.752 2.128 1 1
519 1 . . . . . 2.112 1.856 2.368 1 1
520 1 . . . . . 2.235 1.989 2.481 1 1
521 1 . . . . . 5.618 4.84 6.396 1 1
522 1 . . . . . 3.831 3.413 4.249 1 1
523 1 . . . . . 2.194 1.927 2.461 1 1
524 1 . . . . . 4.287 3.844 4.73 1 1
525 1 . . . . . 3.826 3.383 4.269 1 1
526 1 . . . . . 4.726 4.157 5.295 1 1
527 1 . . . . . 4.691 4.154 5.228 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.884 -6.159 6.707 1.00 . A A . 6 MET C 1 1
1 2 1 1 1 MET CA C 5.241 -7.560 7.188 1.00 . A A . 6 MET CA 1 1
1 3 1 1 1 MET CB C 4.021 -8.484 7.055 1.00 . A A . 6 MET CB 1 1
1 4 1 1 1 MET CE C 1.883 -10.150 5.419 1.00 . A A . 6 MET CE 1 1
1 5 1 1 1 MET CG C 4.362 -9.906 6.656 1.00 . A A . 6 MET CG 1 1
1 6 1 1 1 MET HA H 6.028 -7.942 6.556 1.00 . A A . 6 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.509 -8.518 8.005 1.00 . A A . 6 MET HB2 1 1
1 8 1 1 1 MET HB3 H 3.354 -8.075 6.311 1.00 . A A . 6 MET HB3 1 1
1 9 1 1 1 MET HE1 H 1.671 -9.146 5.755 1.00 . A A . 6 MET HE1 1 1
1 10 1 1 1 MET HE2 H 2.402 -10.109 4.472 1.00 . A A . 6 MET HE2 1 1
1 11 1 1 1 MET HE3 H 0.957 -10.693 5.299 1.00 . A A . 6 MET HE3 1 1
1 12 1 1 1 MET HG2 H 4.799 -9.888 5.668 1.00 . A A . 6 MET HG2 1 1
1 13 1 1 1 MET HG3 H 5.078 -10.302 7.359 1.00 . A A . 6 MET HG3 1 1
1 14 1 1 1 MET N N 5.754 -7.551 8.557 1.00 . A A . 6 MET N 1 1
1 15 1 1 1 MET O O 5.758 -5.369 6.357 1.00 . A A . 6 MET O 1 1
1 16 1 1 1 MET SD S 2.911 -10.983 6.629 1.00 . A A . 6 MET SD 1 1
1 17 1 1 2 ILE C C 1.868 -4.224 7.074 1.00 . A A . 7 ILE C 1 1
1 18 1 1 2 ILE CA C 3.085 -4.586 6.229 1.00 . A A . 7 ILE CA 1 1
1 19 1 1 2 ILE CB C 2.640 -4.663 4.732 1.00 . A A . 7 ILE CB 1 1
1 20 1 1 2 ILE CD1 C 3.014 -6.037 2.605 1.00 . A A . 7 ILE CD1 1 1
1 21 1 1 2 ILE CG1 C 3.635 -5.450 3.864 1.00 . A A . 7 ILE CG1 1 1
1 22 1 1 2 ILE CG2 C 2.448 -3.270 4.139 1.00 . A A . 7 ILE CG2 1 1
1 23 1 1 2 ILE H H 2.956 -6.516 7.058 1.00 . A A . 7 ILE H 1 1
1 24 1 1 2 ILE HA H 3.852 -3.834 6.358 1.00 . A A . 7 ILE HA 1 1
1 25 1 1 2 ILE HB H 1.686 -5.169 4.703 1.00 . A A . 7 ILE HB 1 1
1 26 1 1 2 ILE HD11 H 2.157 -6.639 2.870 1.00 . A A . 7 ILE HD11 1 1
1 27 1 1 2 ILE HD12 H 2.703 -5.240 1.947 1.00 . A A . 7 ILE HD12 1 1
1 28 1 1 2 ILE HD13 H 3.740 -6.656 2.098 1.00 . A A . 7 ILE HD13 1 1
1 29 1 1 2 ILE HG12 H 4.441 -4.795 3.554 1.00 . A A . 7 ILE HG12 1 1
1 30 1 1 2 ILE HG13 H 4.038 -6.260 4.444 1.00 . A A . 7 ILE HG13 1 1
1 31 1 1 2 ILE HG21 H 1.800 -2.689 4.780 1.00 . A A . 7 ILE HG21 1 1
1 32 1 1 2 ILE HG22 H 3.406 -2.777 4.040 1.00 . A A . 7 ILE HG22 1 1
1 33 1 1 2 ILE HG23 H 1.995 -3.365 3.165 1.00 . A A . 7 ILE HG23 1 1
1 34 1 1 2 ILE N N 3.594 -5.861 6.705 1.00 . A A . 7 ILE N 1 1
1 35 1 1 2 ILE O O 1.109 -5.110 7.464 1.00 . A A . 7 ILE O 1 1
1 36 1 1 3 GLN C C -0.213 -1.400 7.465 1.00 . A A . 8 GLN C 1 1
1 37 1 1 3 GLN CA C 0.534 -2.527 8.172 1.00 . A A . 8 GLN CA 1 1
1 38 1 1 3 GLN CB C 0.992 -2.082 9.563 1.00 . A A . 8 GLN CB 1 1
1 39 1 1 3 GLN CD C 2.245 -2.704 11.676 1.00 . A A . 8 GLN CD 1 1
1 40 1 1 3 GLN CG C 1.605 -3.206 10.394 1.00 . A A . 8 GLN CG 1 1
1 41 1 1 3 GLN H H 2.311 -2.269 7.045 1.00 . A A . 8 GLN H 1 1
1 42 1 1 3 GLN HA H -0.128 -3.374 8.275 1.00 . A A . 8 GLN HA 1 1
1 43 1 1 3 GLN HB2 H 1.732 -1.297 9.449 1.00 . A A . 8 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H 0.136 -1.693 10.105 1.00 . A A . 8 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H 3.521 -4.220 11.644 1.00 . A A . 8 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H 3.682 -3.134 12.984 1.00 . A A . 8 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H 0.822 -3.921 10.658 1.00 . A A . 8 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H 2.367 -3.699 9.798 1.00 . A A . 8 GLN HG3 1 1
1 49 1 1 3 GLN N N 1.679 -2.948 7.372 1.00 . A A . 8 GLN N 1 1
1 50 1 1 3 GLN NE2 N 3.252 -3.422 12.145 1.00 . A A . 8 GLN NE2 1 1
1 51 1 1 3 GLN O O 0.277 -0.274 7.386 1.00 . A A . 8 GLN O 1 1
1 52 1 1 3 GLN OE1 O 1.840 -1.684 12.239 1.00 . A A . 8 GLN OE1 1 1
1 53 1 1 4 VAL C C -3.225 -0.063 7.097 1.00 . A A . 9 VAL C 1 1
1 54 1 1 4 VAL CA C -2.192 -0.740 6.206 1.00 . A A . 9 VAL CA 1 1
1 55 1 1 4 VAL CB C -2.901 -1.356 4.984 1.00 . A A . 9 VAL CB 1 1
1 56 1 1 4 VAL CG1 C -1.916 -1.521 3.861 1.00 . A A . 9 VAL CG1 1 1
1 57 1 1 4 VAL CG2 C -3.508 -2.699 5.311 1.00 . A A . 9 VAL CG2 1 1
1 58 1 1 4 VAL H H -1.691 -2.651 6.969 1.00 . A A . 9 VAL H 1 1
1 59 1 1 4 VAL HA H -1.511 0.020 5.845 1.00 . A A . 9 VAL HA 1 1
1 60 1 1 4 VAL HB H -3.696 -0.694 4.657 1.00 . A A . 9 VAL HB 1 1
1 61 1 1 4 VAL HG11 H -1.082 -2.122 4.193 1.00 . A A . 9 VAL HG11 1 1
1 62 1 1 4 VAL HG12 H -2.401 -2.012 3.031 1.00 . A A . 9 VAL HG12 1 1
1 63 1 1 4 VAL HG13 H -1.563 -0.552 3.546 1.00 . A A . 9 VAL HG13 1 1
1 64 1 1 4 VAL HG21 H -2.729 -3.372 5.638 1.00 . A A . 9 VAL HG21 1 1
1 65 1 1 4 VAL HG22 H -4.244 -2.586 6.089 1.00 . A A . 9 VAL HG22 1 1
1 66 1 1 4 VAL HG23 H -3.973 -3.100 4.420 1.00 . A A . 9 VAL HG23 1 1
1 67 1 1 4 VAL N N -1.379 -1.723 6.918 1.00 . A A . 9 VAL N 1 1
1 68 1 1 4 VAL O O -3.713 -0.643 8.068 1.00 . A A . 9 VAL O 1 1
1 69 1 1 5 TYR C C -5.141 2.997 6.518 1.00 . A A . 10 TYR C 1 1
1 70 1 1 5 TYR CA C -4.472 2.020 7.475 1.00 . A A . 10 TYR CA 1 1
1 71 1 1 5 TYR CB C -3.744 2.838 8.553 1.00 . A A . 10 TYR CB 1 1
1 72 1 1 5 TYR CD1 C -1.858 2.107 10.079 1.00 . A A . 10 TYR CD1 1 1
1 73 1 1 5 TYR CD2 C -4.038 1.225 10.499 1.00 . A A . 10 TYR CD2 1 1
1 74 1 1 5 TYR CE1 C -1.358 1.391 11.150 1.00 . A A . 10 TYR CE1 1 1
1 75 1 1 5 TYR CE2 C -3.539 0.502 11.574 1.00 . A A . 10 TYR CE2 1 1
1 76 1 1 5 TYR CG C -3.205 2.040 9.732 1.00 . A A . 10 TYR CG 1 1
1 77 1 1 5 TYR CZ C -2.200 0.592 11.890 1.00 . A A . 10 TYR CZ 1 1
1 78 1 1 5 TYR H H -3.173 1.522 5.888 1.00 . A A . 10 TYR H 1 1
1 79 1 1 5 TYR HA H -5.222 1.395 7.935 1.00 . A A . 10 TYR HA 1 1
1 80 1 1 5 TYR HB2 H -2.904 3.337 8.090 1.00 . A A . 10 TYR HB2 1 1
1 81 1 1 5 TYR HB3 H -4.425 3.591 8.933 1.00 . A A . 10 TYR HB3 1 1
1 82 1 1 5 TYR HD1 H -1.196 2.735 9.500 1.00 . A A . 10 TYR HD1 1 1
1 83 1 1 5 TYR HD2 H -5.085 1.158 10.249 1.00 . A A . 10 TYR HD2 1 1
1 84 1 1 5 TYR HE1 H -0.307 1.458 11.407 1.00 . A A . 10 TYR HE1 1 1
1 85 1 1 5 TYR HE2 H -4.196 -0.132 12.160 1.00 . A A . 10 TYR HE2 1 1
1 86 1 1 5 TYR HH H -1.048 0.430 13.416 1.00 . A A . 10 TYR HH 1 1
1 87 1 1 5 TYR N N -3.550 1.171 6.729 1.00 . A A . 10 TYR N 1 1
1 88 1 1 5 TYR O O -4.946 2.934 5.304 1.00 . A A . 10 TYR O 1 1
1 89 1 1 5 TYR OH O -1.699 -0.113 12.958 1.00 . A A . 10 TYR OH 1 1
1 90 1 1 6 SER C C -6.331 6.312 7.043 1.00 . A A . 11 SER C 1 1
1 91 1 1 6 SER CA C -6.492 4.994 6.296 1.00 . A A . 11 SER CA 1 1
1 92 1 1 6 SER CB C -7.966 4.747 5.998 1.00 . A A . 11 SER CB 1 1
1 93 1 1 6 SER H H -6.182 3.799 8.012 1.00 . A A . 11 SER H 1 1
1 94 1 1 6 SER HA H -5.945 5.054 5.362 1.00 . A A . 11 SER HA 1 1
1 95 1 1 6 SER HB2 H -8.518 4.687 6.928 1.00 . A A . 11 SER HB2 1 1
1 96 1 1 6 SER HB3 H -8.343 5.569 5.404 1.00 . A A . 11 SER HB3 1 1
1 97 1 1 6 SER HG H -7.290 3.095 5.188 1.00 . A A . 11 SER HG 1 1
1 98 1 1 6 SER N N -5.940 3.890 7.067 1.00 . A A . 11 SER N 1 1
1 99 1 1 6 SER O O -6.164 6.335 8.263 1.00 . A A . 11 SER O 1 1
1 100 1 1 6 SER OG O -8.142 3.537 5.280 1.00 . A A . 11 SER OG 1 1
1 101 1 1 7 ARG C C -7.482 9.165 7.607 1.00 . A A . 12 ARG C 1 1
1 102 1 1 7 ARG CA C -6.216 8.749 6.852 1.00 . A A . 12 ARG CA 1 1
1 103 1 1 7 ARG CB C -5.913 9.759 5.730 1.00 . A A . 12 ARG CB 1 1
1 104 1 1 7 ARG CD C -5.340 11.709 7.219 1.00 . A A . 12 ARG CD 1 1
1 105 1 1 7 ARG CG C -4.871 10.809 6.091 1.00 . A A . 12 ARG CG 1 1
1 106 1 1 7 ARG CZ C -3.919 13.076 8.716 1.00 . A A . 12 ARG CZ 1 1
1 107 1 1 7 ARG H H -6.513 7.305 5.322 1.00 . A A . 12 ARG H 1 1
1 108 1 1 7 ARG HA H -5.388 8.726 7.543 1.00 . A A . 12 ARG HA 1 1
1 109 1 1 7 ARG HB2 H -5.559 9.225 4.861 1.00 . A A . 12 ARG HB2 1 1
1 110 1 1 7 ARG HB3 H -6.828 10.275 5.473 1.00 . A A . 12 ARG HB3 1 1
1 111 1 1 7 ARG HD2 H -6.284 12.150 6.936 1.00 . A A . 12 ARG HD2 1 1
1 112 1 1 7 ARG HD3 H -5.478 11.108 8.108 1.00 . A A . 12 ARG HD3 1 1
1 113 1 1 7 ARG HE H -4.097 13.340 6.735 1.00 . A A . 12 ARG HE 1 1
1 114 1 1 7 ARG HG2 H -3.964 10.310 6.397 1.00 . A A . 12 ARG HG2 1 1
1 115 1 1 7 ARG HG3 H -4.671 11.416 5.219 1.00 . A A . 12 ARG HG3 1 1
1 116 1 1 7 ARG HH11 H -4.756 11.459 9.624 1.00 . A A . 12 ARG HH11 1 1
1 117 1 1 7 ARG HH12 H -3.850 12.515 10.670 1.00 . A A . 12 ARG HH12 1 1
1 118 1 1 7 ARG HH21 H -2.892 14.720 8.096 1.00 . A A . 12 ARG HH21 1 1
1 119 1 1 7 ARG HH22 H -2.776 14.366 9.797 1.00 . A A . 12 ARG HH22 1 1
1 120 1 1 7 ARG N N -6.377 7.405 6.288 1.00 . A A . 12 ARG N 1 1
1 121 1 1 7 ARG NE N -4.384 12.781 7.501 1.00 . A A . 12 ARG NE 1 1
1 122 1 1 7 ARG NH1 N -4.197 12.289 9.751 1.00 . A A . 12 ARG NH1 1 1
1 123 1 1 7 ARG NH2 N -3.134 14.136 8.884 1.00 . A A . 12 ARG NH2 1 1
1 124 1 1 7 ARG O O -7.435 9.978 8.527 1.00 . A A . 12 ARG O 1 1
1 125 1 1 8 HIS C C -10.717 7.638 8.004 1.00 . A A . 13 HIS C 1 1
1 126 1 1 8 HIS CA C -9.901 8.916 7.800 1.00 . A A . 13 HIS CA 1 1
1 127 1 1 8 HIS CB C -10.660 9.889 6.885 1.00 . A A . 13 HIS CB 1 1
1 128 1 1 8 HIS CD2 C -9.641 12.196 7.454 1.00 . A A . 13 HIS CD2 1 1
1 129 1 1 8 HIS CE1 C -8.916 12.664 5.458 1.00 . A A . 13 HIS CE1 1 1
1 130 1 1 8 HIS CG C -9.940 11.174 6.616 1.00 . A A . 13 HIS CG 1 1
1 131 1 1 8 HIS H H -8.557 7.882 6.542 1.00 . A A . 13 HIS H 1 1
1 132 1 1 8 HIS HA H -9.731 9.386 8.759 1.00 . A A . 13 HIS HA 1 1
1 133 1 1 8 HIS HB2 H -10.837 9.408 5.934 1.00 . A A . 13 HIS HB2 1 1
1 134 1 1 8 HIS HB3 H -11.608 10.129 7.341 1.00 . A A . 13 HIS HB3 1 1
1 135 1 1 8 HIS HD2 H -9.868 12.260 8.508 1.00 . A A . 13 HIS HD2 1 1
1 136 1 1 8 HIS HE1 H -8.456 13.188 4.634 1.00 . A A . 13 HIS HE1 1 1
1 137 1 1 8 HIS HE2 H -8.460 13.895 7.062 1.00 . A A . 13 HIS HE2 1 1
1 138 1 1 8 HIS N N -8.602 8.581 7.219 1.00 . A A . 13 HIS N 1 1
1 139 1 1 8 HIS ND1 N -9.480 11.476 5.361 1.00 . A A . 13 HIS ND1 1 1
1 140 1 1 8 HIS NE2 N -8.986 13.141 6.705 1.00 . A A . 13 HIS NE2 1 1
1 141 1 1 8 HIS O O -10.293 6.569 7.562 1.00 . A A . 13 HIS O 1 1
1 142 1 1 9 PRO C C -13.361 6.013 7.587 1.00 . A A . 14 PRO C 1 1
1 143 1 1 9 PRO CA C -12.761 6.548 8.897 1.00 . A A . 14 PRO CA 1 1
1 144 1 1 9 PRO CB C -13.878 7.090 9.806 1.00 . A A . 14 PRO CB 1 1
1 145 1 1 9 PRO CD C -12.455 8.937 9.287 1.00 . A A . 14 PRO CD 1 1
1 146 1 1 9 PRO CG C -13.351 8.383 10.355 1.00 . A A . 14 PRO CG 1 1
1 147 1 1 9 PRO HA H -12.236 5.749 9.409 1.00 . A A . 14 PRO HA 1 1
1 148 1 1 9 PRO HB2 H -14.773 7.248 9.220 1.00 . A A . 14 PRO HB2 1 1
1 149 1 1 9 PRO HB3 H -14.081 6.368 10.595 1.00 . A A . 14 PRO HB3 1 1
1 150 1 1 9 PRO HD2 H -13.036 9.492 8.566 1.00 . A A . 14 PRO HD2 1 1
1 151 1 1 9 PRO HD3 H -11.677 9.566 9.713 1.00 . A A . 14 PRO HD3 1 1
1 152 1 1 9 PRO HG2 H -14.168 9.073 10.550 1.00 . A A . 14 PRO HG2 1 1
1 153 1 1 9 PRO HG3 H -12.787 8.198 11.258 1.00 . A A . 14 PRO HG3 1 1
1 154 1 1 9 PRO N N -11.886 7.718 8.679 1.00 . A A . 14 PRO N 1 1
1 155 1 1 9 PRO O O -13.569 6.769 6.635 1.00 . A A . 14 PRO O 1 1
1 156 1 1 10 ALA C C -15.694 4.483 6.211 1.00 . A A . 15 ALA C 1 1
1 157 1 1 10 ALA CA C -14.237 4.058 6.373 1.00 . A A . 15 ALA CA 1 1
1 158 1 1 10 ALA CB C -14.176 2.537 6.538 1.00 . A A . 15 ALA CB 1 1
1 159 1 1 10 ALA H H -13.264 4.117 8.248 1.00 . A A . 15 ALA H 1 1
1 160 1 1 10 ALA HA H -13.687 4.325 5.483 1.00 . A A . 15 ALA HA 1 1
1 161 1 1 10 ALA HB1 H -14.624 2.053 5.684 1.00 . A A . 15 ALA HB1 1 1
1 162 1 1 10 ALA HB2 H -13.149 2.222 6.630 1.00 . A A . 15 ALA HB2 1 1
1 163 1 1 10 ALA HB3 H -14.716 2.253 7.431 1.00 . A A . 15 ALA HB3 1 1
1 164 1 1 10 ALA N N -13.593 4.700 7.526 1.00 . A A . 15 ALA N 1 1
1 165 1 1 10 ALA O O -16.565 3.998 6.940 1.00 . A A . 15 ALA O 1 1
1 166 1 1 11 GLU C C -17.746 5.163 3.568 1.00 . A A . 16 GLU C 1 1
1 167 1 1 11 GLU CA C -17.359 5.729 4.947 1.00 . A A . 16 GLU CA 1 1
1 168 1 1 11 GLU CB C -17.568 7.259 4.980 1.00 . A A . 16 GLU CB 1 1
1 169 1 1 11 GLU CD C -16.995 7.700 7.421 1.00 . A A . 16 GLU CD 1 1
1 170 1 1 11 GLU CG C -18.023 7.837 6.319 1.00 . A A . 16 GLU CG 1 1
1 171 1 1 11 GLU H H -15.237 5.836 4.778 1.00 . A A . 16 GLU H 1 1
1 172 1 1 11 GLU HA H -17.988 5.277 5.701 1.00 . A A . 16 GLU HA 1 1
1 173 1 1 11 GLU HB2 H -16.635 7.734 4.728 1.00 . A A . 16 GLU HB2 1 1
1 174 1 1 11 GLU HB3 H -18.305 7.528 4.235 1.00 . A A . 16 GLU HB3 1 1
1 175 1 1 11 GLU HG2 H -18.233 8.886 6.185 1.00 . A A . 16 GLU HG2 1 1
1 176 1 1 11 GLU HG3 H -18.927 7.339 6.626 1.00 . A A . 16 GLU HG3 1 1
1 177 1 1 11 GLU N N -15.973 5.378 5.263 1.00 . A A . 16 GLU N 1 1
1 178 1 1 11 GLU O O -17.272 5.650 2.537 1.00 . A A . 16 GLU O 1 1
1 179 1 1 11 GLU OE1 O -17.195 6.861 8.323 1.00 . A A . 16 GLU OE1 1 1
1 180 1 1 11 GLU OE2 O -15.998 8.446 7.402 1.00 . A A . 16 GLU OE2 1 1
1 181 1 1 12 ASN C C -19.675 4.471 1.357 1.00 . A A . 17 ASN C 1 1
1 182 1 1 12 ASN CA C -19.067 3.456 2.344 1.00 . A A . 17 ASN CA 1 1
1 183 1 1 12 ASN CB C -20.084 2.338 2.754 1.00 . A A . 17 ASN CB 1 1
1 184 1 1 12 ASN CG C -19.397 1.088 3.274 1.00 . A A . 17 ASN CG 1 1
1 185 1 1 12 ASN H H -18.852 3.729 4.430 1.00 . A A . 17 ASN H 1 1
1 186 1 1 12 ASN HA H -18.220 2.997 1.856 1.00 . A A . 17 ASN HA 1 1
1 187 1 1 12 ASN HB2 H -20.711 2.709 3.547 1.00 . A A . 17 ASN HB2 1 1
1 188 1 1 12 ASN HB3 H -20.718 2.051 1.930 1.00 . A A . 17 ASN HB3 1 1
1 189 1 1 12 ASN HD21 H -21.018 0.596 4.321 1.00 . A A . 17 ASN HD21 1 1
1 190 1 1 12 ASN HD22 H -19.677 -0.488 4.448 1.00 . A A . 17 ASN HD22 1 1
1 191 1 1 12 ASN N N -18.570 4.106 3.567 1.00 . A A . 17 ASN N 1 1
1 192 1 1 12 ASN ND2 N -20.100 0.321 4.096 1.00 . A A . 17 ASN ND2 1 1
1 193 1 1 12 ASN O O -20.808 4.927 1.534 1.00 . A A . 17 ASN O 1 1
1 194 1 1 12 ASN OD1 O -18.254 0.798 2.920 1.00 . A A . 17 ASN OD1 1 1
1 195 1 1 13 GLY C C -18.418 6.989 -0.843 1.00 . A A . 18 GLY C 1 1
1 196 1 1 13 GLY CA C -19.331 5.784 -0.690 1.00 . A A . 18 GLY CA 1 1
1 197 1 1 13 GLY H H -18.003 4.389 0.248 1.00 . A A . 18 GLY H 1 1
1 198 1 1 13 GLY HA2 H -20.319 6.133 -0.428 1.00 . A A . 18 GLY HA2 1 1
1 199 1 1 13 GLY HA3 H -19.384 5.292 -1.655 1.00 . A A . 18 GLY HA3 1 1
1 200 1 1 13 GLY N N -18.887 4.820 0.320 1.00 . A A . 18 GLY N 1 1
1 201 1 1 13 GLY O O -18.599 7.785 -1.765 1.00 . A A . 18 GLY O 1 1
1 202 1 1 14 LYS C C -15.258 7.886 -0.828 1.00 . A A . 19 LYS C 1 1
1 203 1 1 14 LYS CA C -16.510 8.279 -0.067 1.00 . A A . 19 LYS CA 1 1
1 204 1 1 14 LYS CB C -16.047 8.771 1.303 1.00 . A A . 19 LYS CB 1 1
1 205 1 1 14 LYS CD C -17.878 10.369 2.129 1.00 . A A . 19 LYS CD 1 1
1 206 1 1 14 LYS CE C -18.763 10.390 0.896 1.00 . A A . 19 LYS CE 1 1
1 207 1 1 14 LYS CG C -17.134 9.050 2.326 1.00 . A A . 19 LYS CG 1 1
1 208 1 1 14 LYS H H -17.345 6.499 0.786 1.00 . A A . 19 LYS H 1 1
1 209 1 1 14 LYS HA H -17.004 9.086 -0.593 1.00 . A A . 19 LYS HA 1 1
1 210 1 1 14 LYS HB2 H -15.394 8.021 1.724 1.00 . A A . 19 LYS HB2 1 1
1 211 1 1 14 LYS HB3 H -15.473 9.675 1.162 1.00 . A A . 19 LYS HB3 1 1
1 212 1 1 14 LYS HD2 H -18.505 10.516 2.996 1.00 . A A . 19 LYS HD2 1 1
1 213 1 1 14 LYS HD3 H -17.164 11.176 2.067 1.00 . A A . 19 LYS HD3 1 1
1 214 1 1 14 LYS HE2 H -19.073 11.408 0.713 1.00 . A A . 19 LYS HE2 1 1
1 215 1 1 14 LYS HE3 H -18.197 10.029 0.050 1.00 . A A . 19 LYS HE3 1 1
1 216 1 1 14 LYS HG2 H -17.847 8.239 2.316 1.00 . A A . 19 LYS HG2 1 1
1 217 1 1 14 LYS HG3 H -16.660 9.083 3.285 1.00 . A A . 19 LYS HG3 1 1
1 218 1 1 14 LYS HZ1 H -20.516 9.876 1.903 1.00 . A A . 19 LYS HZ1 1 1
1 219 1 1 14 LYS HZ2 H -20.579 9.589 0.234 1.00 . A A . 19 LYS HZ2 1 1
1 220 1 1 14 LYS HZ3 H -19.698 8.551 1.243 1.00 . A A . 19 LYS HZ3 1 1
1 221 1 1 14 LYS N N -17.443 7.147 0.044 1.00 . A A . 19 LYS N 1 1
1 222 1 1 14 LYS NZ N -19.969 9.542 1.079 1.00 . A A . 19 LYS NZ 1 1
1 223 1 1 14 LYS O O -14.875 6.719 -0.843 1.00 . A A . 19 LYS O 1 1
1 224 1 1 15 SER C C -12.291 9.293 -0.942 1.00 . A A . 20 SER C 1 1
1 225 1 1 15 SER CA C -13.271 8.687 -1.933 1.00 . A A . 20 SER CA 1 1
1 226 1 1 15 SER CB C -13.091 9.270 -3.330 1.00 . A A . 20 SER CB 1 1
1 227 1 1 15 SER H H -15.060 9.739 -1.551 1.00 . A A . 20 SER H 1 1
1 228 1 1 15 SER HA H -13.089 7.623 -1.974 1.00 . A A . 20 SER HA 1 1
1 229 1 1 15 SER HB2 H -12.085 9.652 -3.425 1.00 . A A . 20 SER HB2 1 1
1 230 1 1 15 SER HB3 H -13.248 8.486 -4.066 1.00 . A A . 20 SER HB3 1 1
1 231 1 1 15 SER HG H -13.625 11.162 -3.266 1.00 . A A . 20 SER HG 1 1
1 232 1 1 15 SER N N -14.619 8.868 -1.443 1.00 . A A . 20 SER N 1 1
1 233 1 1 15 SER O O -12.576 10.316 -0.316 1.00 . A A . 20 SER O 1 1
1 234 1 1 15 SER OG O -14.010 10.325 -3.569 1.00 . A A . 20 SER OG 1 1
1 235 1 1 16 ASN C C -8.934 8.184 -0.031 1.00 . A A . 21 ASN C 1 1
1 236 1 1 16 ASN CA C -10.221 8.942 0.278 1.00 . A A . 21 ASN CA 1 1
1 237 1 1 16 ASN CB C -10.855 8.496 1.606 1.00 . A A . 21 ASN CB 1 1
1 238 1 1 16 ASN CG C -10.340 9.238 2.819 1.00 . A A . 21 ASN CG 1 1
1 239 1 1 16 ASN H H -10.908 7.954 -1.460 1.00 . A A . 21 ASN H 1 1
1 240 1 1 16 ASN HA H -10.020 10.005 0.306 1.00 . A A . 21 ASN HA 1 1
1 241 1 1 16 ASN HB2 H -11.926 8.647 1.565 1.00 . A A . 21 ASN HB2 1 1
1 242 1 1 16 ASN HB3 H -10.650 7.440 1.739 1.00 . A A . 21 ASN HB3 1 1
1 243 1 1 16 ASN HD21 H -12.179 9.228 3.622 1.00 . A A . 21 ASN HD21 1 1
1 244 1 1 16 ASN HD22 H -10.944 10.012 4.550 1.00 . A A . 21 ASN HD22 1 1
1 245 1 1 16 ASN N N -11.150 8.651 -0.801 1.00 . A A . 21 ASN N 1 1
1 246 1 1 16 ASN ND2 N -11.243 9.516 3.760 1.00 . A A . 21 ASN ND2 1 1
1 247 1 1 16 ASN O O -8.856 7.533 -1.075 1.00 . A A . 21 ASN O 1 1
1 248 1 1 16 ASN OD1 O -9.159 9.570 2.909 1.00 . A A . 21 ASN OD1 1 1
1 249 1 1 17 PHE C C -6.270 6.438 1.270 1.00 . A A . 22 PHE C 1 1
1 250 1 1 17 PHE CA C -6.626 7.696 0.486 1.00 . A A . 22 PHE CA 1 1
1 251 1 1 17 PHE CB C -5.543 8.759 0.683 1.00 . A A . 22 PHE CB 1 1
1 252 1 1 17 PHE CD1 C -5.840 9.468 -1.705 1.00 . A A . 22 PHE CD1 1 1
1 253 1 1 17 PHE CD2 C -5.139 11.107 -0.118 1.00 . A A . 22 PHE CD2 1 1
1 254 1 1 17 PHE CE1 C -5.798 10.417 -2.707 1.00 . A A . 22 PHE CE1 1 1
1 255 1 1 17 PHE CE2 C -5.100 12.060 -1.117 1.00 . A A . 22 PHE CE2 1 1
1 256 1 1 17 PHE CG C -5.512 9.801 -0.399 1.00 . A A . 22 PHE CG 1 1
1 257 1 1 17 PHE CZ C -5.429 11.715 -2.412 1.00 . A A . 22 PHE CZ 1 1
1 258 1 1 17 PHE H H -8.090 8.618 1.737 1.00 . A A . 22 PHE H 1 1
1 259 1 1 17 PHE HA H -6.661 7.439 -0.564 1.00 . A A . 22 PHE HA 1 1
1 260 1 1 17 PHE HB2 H -5.715 9.264 1.622 1.00 . A A . 22 PHE HB2 1 1
1 261 1 1 17 PHE HB3 H -4.576 8.278 0.711 1.00 . A A . 22 PHE HB3 1 1
1 262 1 1 17 PHE HD1 H -6.136 8.455 -1.937 1.00 . A A . 22 PHE HD1 1 1
1 263 1 1 17 PHE HD2 H -4.879 11.380 0.896 1.00 . A A . 22 PHE HD2 1 1
1 264 1 1 17 PHE HE1 H -6.055 10.147 -3.720 1.00 . A A . 22 PHE HE1 1 1
1 265 1 1 17 PHE HE2 H -4.812 13.074 -0.884 1.00 . A A . 22 PHE HE2 1 1
1 266 1 1 17 PHE HZ H -5.395 12.458 -3.194 1.00 . A A . 22 PHE HZ 1 1
1 267 1 1 17 PHE N N -7.940 8.234 0.839 1.00 . A A . 22 PHE N 1 1
1 268 1 1 17 PHE O O -6.377 6.410 2.499 1.00 . A A . 22 PHE O 1 1
1 269 1 1 18 LEU C C -3.908 4.280 1.555 1.00 . A A . 23 LEU C 1 1
1 270 1 1 18 LEU CA C -5.382 4.153 1.177 1.00 . A A . 23 LEU CA 1 1
1 271 1 1 18 LEU CB C -5.613 2.935 0.252 1.00 . A A . 23 LEU CB 1 1
1 272 1 1 18 LEU CD1 C -5.388 1.204 2.105 1.00 . A A . 23 LEU CD1 1 1
1 273 1 1 18 LEU CD2 C -5.358 0.481 -0.279 1.00 . A A . 23 LEU CD2 1 1
1 274 1 1 18 LEU CG C -4.972 1.592 0.691 1.00 . A A . 23 LEU CG 1 1
1 275 1 1 18 LEU H H -5.789 5.489 -0.439 1.00 . A A . 23 LEU H 1 1
1 276 1 1 18 LEU HA H -5.959 4.021 2.080 1.00 . A A . 23 LEU HA 1 1
1 277 1 1 18 LEU HB2 H -6.682 2.777 0.165 1.00 . A A . 23 LEU HB2 1 1
1 278 1 1 18 LEU HB3 H -5.228 3.184 -0.725 1.00 . A A . 23 LEU HB3 1 1
1 279 1 1 18 LEU HD11 H -6.466 1.200 2.178 1.00 . A A . 23 LEU HD11 1 1
1 280 1 1 18 LEU HD12 H -5.011 0.217 2.330 1.00 . A A . 23 LEU HD12 1 1
1 281 1 1 18 LEU HD13 H -4.981 1.912 2.810 1.00 . A A . 23 LEU HD13 1 1
1 282 1 1 18 LEU HD21 H -6.434 0.380 -0.305 1.00 . A A . 23 LEU HD21 1 1
1 283 1 1 18 LEU HD22 H -4.993 0.719 -1.266 1.00 . A A . 23 LEU HD22 1 1
1 284 1 1 18 LEU HD23 H -4.918 -0.450 0.051 1.00 . A A . 23 LEU HD23 1 1
1 285 1 1 18 LEU HG H -3.890 1.684 0.674 1.00 . A A . 23 LEU HG 1 1
1 286 1 1 18 LEU N N -5.835 5.402 0.546 1.00 . A A . 23 LEU N 1 1
1 287 1 1 18 LEU O O -3.062 4.590 0.714 1.00 . A A . 23 LEU O 1 1
1 288 1 1 19 ASN C C -1.620 2.900 3.661 1.00 . A A . 24 ASN C 1 1
1 289 1 1 19 ASN CA C -2.267 4.247 3.362 1.00 . A A . 24 ASN CA 1 1
1 290 1 1 19 ASN CB C -2.280 5.168 4.614 1.00 . A A . 24 ASN CB 1 1
1 291 1 1 19 ASN CG C -1.259 4.788 5.672 1.00 . A A . 24 ASN CG 1 1
1 292 1 1 19 ASN H H -4.346 3.767 3.425 1.00 . A A . 24 ASN H 1 1
1 293 1 1 19 ASN HA H -1.686 4.731 2.589 1.00 . A A . 24 ASN HA 1 1
1 294 1 1 19 ASN HB2 H -2.060 6.188 4.307 1.00 . A A . 24 ASN HB2 1 1
1 295 1 1 19 ASN HB3 H -3.261 5.145 5.070 1.00 . A A . 24 ASN HB3 1 1
1 296 1 1 19 ASN HD21 H 0.053 6.071 4.920 1.00 . A A . 24 ASN HD21 1 1
1 297 1 1 19 ASN HD22 H 0.577 5.177 6.301 1.00 . A A . 24 ASN HD22 1 1
1 298 1 1 19 ASN N N -3.622 4.064 2.826 1.00 . A A . 24 ASN N 1 1
1 299 1 1 19 ASN ND2 N -0.093 5.406 5.625 1.00 . A A . 24 ASN ND2 1 1
1 300 1 1 19 ASN O O -2.119 2.119 4.472 1.00 . A A . 24 ASN O 1 1
1 301 1 1 19 ASN OD1 O -1.531 3.971 6.546 1.00 . A A . 24 ASN OD1 1 1
1 302 1 1 20 CYS C C 1.633 1.715 3.617 1.00 . A A . 25 CYS C 1 1
1 303 1 1 20 CYS CA C 0.220 1.379 3.132 1.00 . A A . 25 CYS CA 1 1
1 304 1 1 20 CYS CB C 0.303 0.691 1.755 1.00 . A A . 25 CYS CB 1 1
1 305 1 1 20 CYS H H -0.185 3.244 2.292 1.00 . A A . 25 CYS H 1 1
1 306 1 1 20 CYS HA H -0.284 0.731 3.849 1.00 . A A . 25 CYS HA 1 1
1 307 1 1 20 CYS HB2 H 1.061 1.200 1.160 1.00 . A A . 25 CYS HB2 1 1
1 308 1 1 20 CYS HB3 H 0.580 -0.336 1.872 1.00 . A A . 25 CYS HB3 1 1
1 309 1 1 20 CYS N N -0.523 2.618 2.969 1.00 . A A . 25 CYS N 1 1
1 310 1 1 20 CYS O O 2.416 2.294 2.863 1.00 . A A . 25 CYS O 1 1
1 311 1 1 20 CYS SG S -1.251 0.741 0.799 1.00 . A A . 25 CYS SG 1 1
1 312 1 1 21 TYR C C 4.218 0.472 5.029 1.00 . A A . 26 TYR C 1 1
1 313 1 1 21 TYR CA C 3.313 1.640 5.369 1.00 . A A . 26 TYR CA 1 1
1 314 1 1 21 TYR CB C 3.351 1.819 6.894 1.00 . A A . 26 TYR CB 1 1
1 315 1 1 21 TYR CD1 C 3.234 4.272 7.479 1.00 . A A . 26 TYR CD1 1 1
1 316 1 1 21 TYR CD2 C 1.360 2.902 8.011 1.00 . A A . 26 TYR CD2 1 1
1 317 1 1 21 TYR CE1 C 2.597 5.367 8.032 1.00 . A A . 26 TYR CE1 1 1
1 318 1 1 21 TYR CE2 C 0.714 3.993 8.561 1.00 . A A . 26 TYR CE2 1 1
1 319 1 1 21 TYR CG C 2.628 3.024 7.457 1.00 . A A . 26 TYR CG 1 1
1 320 1 1 21 TYR CZ C 1.338 5.223 8.571 1.00 . A A . 26 TYR CZ 1 1
1 321 1 1 21 TYR H H 1.332 0.895 5.424 1.00 . A A . 26 TYR H 1 1
1 322 1 1 21 TYR HA H 3.689 2.530 4.888 1.00 . A A . 26 TYR HA 1 1
1 323 1 1 21 TYR HB2 H 2.923 0.948 7.349 1.00 . A A . 26 TYR HB2 1 1
1 324 1 1 21 TYR HB3 H 4.386 1.890 7.200 1.00 . A A . 26 TYR HB3 1 1
1 325 1 1 21 TYR HD1 H 4.222 4.382 7.056 1.00 . A A . 26 TYR HD1 1 1
1 326 1 1 21 TYR HD2 H 0.872 1.937 8.002 1.00 . A A . 26 TYR HD2 1 1
1 327 1 1 21 TYR HE1 H 3.085 6.331 8.039 1.00 . A A . 26 TYR HE1 1 1
1 328 1 1 21 TYR HE2 H -0.274 3.879 8.983 1.00 . A A . 26 TYR HE2 1 1
1 329 1 1 21 TYR HH H 0.362 6.062 10.005 1.00 . A A . 26 TYR HH 1 1
1 330 1 1 21 TYR N N 1.969 1.377 4.862 1.00 . A A . 26 TYR N 1 1
1 331 1 1 21 TYR O O 3.826 -0.683 5.186 1.00 . A A . 26 TYR O 1 1
1 332 1 1 21 TYR OH O 0.702 6.309 9.130 1.00 . A A . 26 TYR OH 1 1
1 333 1 1 22 VAL C C 7.747 0.216 4.958 1.00 . A A . 27 VAL C 1 1
1 334 1 1 22 VAL CA C 6.423 -0.258 4.338 1.00 . A A . 27 VAL CA 1 1
1 335 1 1 22 VAL CB C 6.607 -0.509 2.819 1.00 . A A . 27 VAL CB 1 1
1 336 1 1 22 VAL CG1 C 7.630 -1.604 2.580 1.00 . A A . 27 VAL CG1 1 1
1 337 1 1 22 VAL CG2 C 5.281 -0.872 2.151 1.00 . A A . 27 VAL CG2 1 1
1 338 1 1 22 VAL H H 5.676 1.705 4.436 1.00 . A A . 27 VAL H 1 1
1 339 1 1 22 VAL HA H 6.100 -1.178 4.816 1.00 . A A . 27 VAL HA 1 1
1 340 1 1 22 VAL HB H 6.974 0.406 2.365 1.00 . A A . 27 VAL HB 1 1
1 341 1 1 22 VAL HG11 H 8.516 -1.395 3.157 1.00 . A A . 27 VAL HG11 1 1
1 342 1 1 22 VAL HG12 H 7.218 -2.557 2.880 1.00 . A A . 27 VAL HG12 1 1
1 343 1 1 22 VAL HG13 H 7.883 -1.635 1.529 1.00 . A A . 27 VAL HG13 1 1
1 344 1 1 22 VAL HG21 H 4.860 -1.748 2.630 1.00 . A A . 27 VAL HG21 1 1
1 345 1 1 22 VAL HG22 H 4.594 -0.045 2.247 1.00 . A A . 27 VAL HG22 1 1
1 346 1 1 22 VAL HG23 H 5.449 -1.079 1.098 1.00 . A A . 27 VAL HG23 1 1
1 347 1 1 22 VAL N N 5.424 0.767 4.583 1.00 . A A . 27 VAL N 1 1
1 348 1 1 22 VAL O O 8.403 1.108 4.426 1.00 . A A . 27 VAL O 1 1
1 349 1 1 23 SER C C 10.358 -0.847 7.134 1.00 . A A . 28 SER C 1 1
1 350 1 1 23 SER CA C 9.231 0.179 6.883 1.00 . A A . 28 SER CA 1 1
1 351 1 1 23 SER CB C 8.647 0.720 8.202 1.00 . A A . 28 SER CB 1 1
1 352 1 1 23 SER H H 7.654 -1.163 6.402 1.00 . A A . 28 SER H 1 1
1 353 1 1 23 SER HA H 9.645 1.009 6.331 1.00 . A A . 28 SER HA 1 1
1 354 1 1 23 SER HB2 H 8.045 -0.048 8.674 1.00 . A A . 28 SER HB2 1 1
1 355 1 1 23 SER HB3 H 9.444 1.018 8.864 1.00 . A A . 28 SER HB3 1 1
1 356 1 1 23 SER HG H 6.931 1.652 8.354 1.00 . A A . 28 SER HG 1 1
1 357 1 1 23 SER N N 8.132 -0.369 6.085 1.00 . A A . 28 SER N 1 1
1 358 1 1 23 SER O O 10.099 -1.987 7.519 1.00 . A A . 28 SER O 1 1
1 359 1 1 23 SER OG O 7.804 1.834 7.966 1.00 . A A . 28 SER OG 1 1
1 360 1 1 24 GLY C C 13.345 -1.737 5.731 1.00 . A A . 29 GLY C 1 1
1 361 1 1 24 GLY CA C 12.777 -1.311 7.065 1.00 . A A . 29 GLY CA 1 1
1 362 1 1 24 GLY H H 11.766 0.513 6.642 1.00 . A A . 29 GLY H 1 1
1 363 1 1 24 GLY HA2 H 12.482 -2.194 7.617 1.00 . A A . 29 GLY HA2 1 1
1 364 1 1 24 GLY HA3 H 13.564 -0.800 7.613 1.00 . A A . 29 GLY HA3 1 1
1 365 1 1 24 GLY N N 11.617 -0.420 6.911 1.00 . A A . 29 GLY N 1 1
1 366 1 1 24 GLY O O 14.367 -2.416 5.666 1.00 . A A . 29 GLY O 1 1
1 367 1 1 25 PHE C C 13.573 -0.429 2.576 1.00 . A A . 30 PHE C 1 1
1 368 1 1 25 PHE CA C 13.120 -1.669 3.323 1.00 . A A . 30 PHE CA 1 1
1 369 1 1 25 PHE CB C 11.974 -2.309 2.550 1.00 . A A . 30 PHE CB 1 1
1 370 1 1 25 PHE CD1 C 10.347 -3.245 4.252 1.00 . A A . 30 PHE CD1 1 1
1 371 1 1 25 PHE CD2 C 11.661 -4.784 2.976 1.00 . A A . 30 PHE CD2 1 1
1 372 1 1 25 PHE CE1 C 9.740 -4.305 4.910 1.00 . A A . 30 PHE CE1 1 1
1 373 1 1 25 PHE CE2 C 11.058 -5.846 3.635 1.00 . A A . 30 PHE CE2 1 1
1 374 1 1 25 PHE CG C 11.314 -3.469 3.274 1.00 . A A . 30 PHE CG 1 1
1 375 1 1 25 PHE CZ C 10.098 -5.601 4.599 1.00 . A A . 30 PHE CZ 1 1
1 376 1 1 25 PHE H H 11.878 -0.790 4.789 1.00 . A A . 30 PHE H 1 1
1 377 1 1 25 PHE HA H 13.939 -2.367 3.392 1.00 . A A . 30 PHE HA 1 1
1 378 1 1 25 PHE HB2 H 11.229 -1.547 2.355 1.00 . A A . 30 PHE HB2 1 1
1 379 1 1 25 PHE HB3 H 12.354 -2.674 1.605 1.00 . A A . 30 PHE HB3 1 1
1 380 1 1 25 PHE HD1 H 10.067 -2.231 4.497 1.00 . A A . 30 PHE HD1 1 1
1 381 1 1 25 PHE HD2 H 12.413 -4.975 2.224 1.00 . A A . 30 PHE HD2 1 1
1 382 1 1 25 PHE HE1 H 8.993 -4.119 5.676 1.00 . A A . 30 PHE HE1 1 1
1 383 1 1 25 PHE HE2 H 11.339 -6.868 3.400 1.00 . A A . 30 PHE HE2 1 1
1 384 1 1 25 PHE HZ H 9.620 -6.425 5.102 1.00 . A A . 30 PHE HZ 1 1
1 385 1 1 25 PHE N N 12.688 -1.325 4.667 1.00 . A A . 30 PHE N 1 1
1 386 1 1 25 PHE O O 12.736 0.357 2.136 1.00 . A A . 30 PHE O 1 1
1 387 1 1 26 HIS C C 14.734 0.956 0.319 1.00 . A A . 31 HIS C 1 1
1 388 1 1 26 HIS CA C 15.465 0.836 1.659 1.00 . A A . 31 HIS CA 1 1
1 389 1 1 26 HIS CB C 16.951 0.554 1.431 1.00 . A A . 31 HIS CB 1 1
1 390 1 1 26 HIS CD2 C 18.261 1.653 3.377 1.00 . A A . 31 HIS CD2 1 1
1 391 1 1 26 HIS CE1 C 18.781 -0.187 4.419 1.00 . A A . 31 HIS CE1 1 1
1 392 1 1 26 HIS CG C 17.759 0.592 2.694 1.00 . A A . 31 HIS CG 1 1
1 393 1 1 26 HIS H H 15.490 -0.705 3.102 1.00 . A A . 31 HIS H 1 1
1 394 1 1 26 HIS HA H 15.367 1.772 2.189 1.00 . A A . 31 HIS HA 1 1
1 395 1 1 26 HIS HB2 H 17.056 -0.434 1.006 1.00 . A A . 31 HIS HB2 1 1
1 396 1 1 26 HIS HB3 H 17.357 1.285 0.743 1.00 . A A . 31 HIS HB3 1 1
1 397 1 1 26 HIS HD2 H 18.163 2.699 3.119 1.00 . A A . 31 HIS HD2 1 1
1 398 1 1 26 HIS HE1 H 19.191 -0.870 5.149 1.00 . A A . 31 HIS HE1 1 1
1 399 1 1 26 HIS HE2 H 19.537 1.643 5.053 1.00 . A A . 31 HIS HE2 1 1
1 400 1 1 26 HIS N N 14.885 -0.214 2.505 1.00 . A A . 31 HIS N 1 1
1 401 1 1 26 HIS ND1 N 18.090 -0.563 3.356 1.00 . A A . 31 HIS ND1 1 1
1 402 1 1 26 HIS NE2 N 18.909 1.145 4.473 1.00 . A A . 31 HIS NE2 1 1
1 403 1 1 26 HIS O O 14.763 0.035 -0.498 1.00 . A A . 31 HIS O 1 1
1 404 1 1 27 PRO C C 13.765 2.017 -2.417 1.00 . A A . 32 PRO C 1 1
1 405 1 1 27 PRO CA C 13.182 2.371 -1.045 1.00 . A A . 32 PRO CA 1 1
1 406 1 1 27 PRO CB C 12.914 3.878 -0.965 1.00 . A A . 32 PRO CB 1 1
1 407 1 1 27 PRO CD C 14.190 3.299 0.976 1.00 . A A . 32 PRO CD 1 1
1 408 1 1 27 PRO CG C 13.122 4.231 0.466 1.00 . A A . 32 PRO CG 1 1
1 409 1 1 27 PRO HA H 12.254 1.848 -0.917 1.00 . A A . 32 PRO HA 1 1
1 410 1 1 27 PRO HB2 H 13.613 4.401 -1.605 1.00 . A A . 32 PRO HB2 1 1
1 411 1 1 27 PRO HB3 H 11.901 4.091 -1.281 1.00 . A A . 32 PRO HB3 1 1
1 412 1 1 27 PRO HD2 H 15.167 3.756 0.888 1.00 . A A . 32 PRO HD2 1 1
1 413 1 1 27 PRO HD3 H 13.992 3.029 2.005 1.00 . A A . 32 PRO HD3 1 1
1 414 1 1 27 PRO HG2 H 13.457 5.257 0.546 1.00 . A A . 32 PRO HG2 1 1
1 415 1 1 27 PRO HG3 H 12.201 4.091 1.018 1.00 . A A . 32 PRO HG3 1 1
1 416 1 1 27 PRO N N 14.087 2.120 0.097 1.00 . A A . 32 PRO N 1 1
1 417 1 1 27 PRO O O 13.017 1.787 -3.368 1.00 . A A . 32 PRO O 1 1
1 418 1 1 28 SER C C 15.382 0.427 -4.461 1.00 . A A . 33 SER C 1 1
1 419 1 1 28 SER CA C 15.747 1.767 -3.795 1.00 . A A . 33 SER CA 1 1
1 420 1 1 28 SER CB C 17.271 1.904 -3.633 1.00 . A A . 33 SER CB 1 1
1 421 1 1 28 SER H H 15.626 2.066 -1.705 1.00 . A A . 33 SER H 1 1
1 422 1 1 28 SER HA H 15.408 2.559 -4.447 1.00 . A A . 33 SER HA 1 1
1 423 1 1 28 SER HB2 H 17.522 2.948 -3.448 1.00 . A A . 33 SER HB2 1 1
1 424 1 1 28 SER HB3 H 17.600 1.307 -2.802 1.00 . A A . 33 SER HB3 1 1
1 425 1 1 28 SER HG H 17.791 0.533 -4.956 1.00 . A A . 33 SER HG 1 1
1 426 1 1 28 SER N N 15.084 1.963 -2.515 1.00 . A A . 33 SER N 1 1
1 427 1 1 28 SER O O 15.017 0.408 -5.639 1.00 . A A . 33 SER O 1 1
1 428 1 1 28 SER OG O 17.960 1.483 -4.802 1.00 . A A . 33 SER OG 1 1
1 429 1 1 29 ASP C C 14.073 -2.762 -3.919 1.00 . A A . 34 ASP C 1 1
1 430 1 1 29 ASP CA C 15.322 -2.005 -4.376 1.00 . A A . 34 ASP CA 1 1
1 431 1 1 29 ASP CB C 16.557 -2.898 -4.124 1.00 . A A . 34 ASP CB 1 1
1 432 1 1 29 ASP CG C 17.875 -2.214 -4.460 1.00 . A A . 34 ASP CG 1 1
1 433 1 1 29 ASP H H 15.616 -0.634 -2.762 1.00 . A A . 34 ASP H 1 1
1 434 1 1 29 ASP HA H 15.245 -1.830 -5.439 1.00 . A A . 34 ASP HA 1 1
1 435 1 1 29 ASP HB2 H 16.576 -3.202 -3.087 1.00 . A A . 34 ASP HB2 1 1
1 436 1 1 29 ASP HB3 H 16.471 -3.786 -4.741 1.00 . A A . 34 ASP HB3 1 1
1 437 1 1 29 ASP N N 15.461 -0.690 -3.729 1.00 . A A . 34 ASP N 1 1
1 438 1 1 29 ASP O O 14.109 -3.987 -3.786 1.00 . A A . 34 ASP O 1 1
1 439 1 1 29 ASP OD1 O 17.865 -1.212 -5.202 1.00 . A A . 34 ASP OD1 1 1
1 440 1 1 29 ASP OD2 O 18.934 -2.679 -3.989 1.00 . A A . 34 ASP OD2 1 1
1 441 1 1 30 ILE C C 10.602 -2.397 -4.269 1.00 . A A . 35 ILE C 1 1
1 442 1 1 30 ILE CA C 11.727 -2.745 -3.300 1.00 . A A . 35 ILE CA 1 1
1 443 1 1 30 ILE CB C 11.267 -2.415 -1.846 1.00 . A A . 35 ILE CB 1 1
1 444 1 1 30 ILE CD1 C 9.661 -0.999 -0.439 1.00 . A A . 35 ILE CD1 1 1
1 445 1 1 30 ILE CG1 C 10.191 -1.303 -1.825 1.00 . A A . 35 ILE CG1 1 1
1 446 1 1 30 ILE CG2 C 12.459 -2.036 -0.969 1.00 . A A . 35 ILE CG2 1 1
1 447 1 1 30 ILE H H 12.984 -1.083 -3.735 1.00 . A A . 35 ILE H 1 1
1 448 1 1 30 ILE HA H 11.912 -3.812 -3.368 1.00 . A A . 35 ILE HA 1 1
1 449 1 1 30 ILE HB H 10.835 -3.314 -1.430 1.00 . A A . 35 ILE HB 1 1
1 450 1 1 30 ILE HD11 H 9.281 -1.906 0.009 1.00 . A A . 35 ILE HD11 1 1
1 451 1 1 30 ILE HD12 H 10.458 -0.602 0.169 1.00 . A A . 35 ILE HD12 1 1
1 452 1 1 30 ILE HD13 H 8.863 -0.270 -0.507 1.00 . A A . 35 ILE HD13 1 1
1 453 1 1 30 ILE HG12 H 10.595 -0.388 -2.236 1.00 . A A . 35 ILE HG12 1 1
1 454 1 1 30 ILE HG13 H 9.355 -1.618 -2.433 1.00 . A A . 35 ILE HG13 1 1
1 455 1 1 30 ILE HG21 H 13.004 -1.223 -1.426 1.00 . A A . 35 ILE HG21 1 1
1 456 1 1 30 ILE HG22 H 12.109 -1.727 0.006 1.00 . A A . 35 ILE HG22 1 1
1 457 1 1 30 ILE HG23 H 13.113 -2.889 -0.859 1.00 . A A . 35 ILE HG23 1 1
1 458 1 1 30 ILE N N 12.967 -2.062 -3.674 1.00 . A A . 35 ILE N 1 1
1 459 1 1 30 ILE O O 10.703 -1.431 -5.025 1.00 . A A . 35 ILE O 1 1
1 460 1 1 31 GLU C C 7.103 -3.046 -4.189 1.00 . A A . 36 GLU C 1 1
1 461 1 1 31 GLU CA C 8.359 -2.936 -5.045 1.00 . A A . 36 GLU CA 1 1
1 462 1 1 31 GLU CB C 8.274 -3.906 -6.211 1.00 . A A . 36 GLU CB 1 1
1 463 1 1 31 GLU CD C 8.600 -2.155 -8.012 1.00 . A A . 36 GLU CD 1 1
1 464 1 1 31 GLU CG C 9.096 -3.460 -7.421 1.00 . A A . 36 GLU CG 1 1
1 465 1 1 31 GLU H H 9.551 -3.984 -3.652 1.00 . A A . 36 GLU H 1 1
1 466 1 1 31 GLU HA H 8.440 -1.930 -5.438 1.00 . A A . 36 GLU HA 1 1
1 467 1 1 31 GLU HB2 H 8.618 -4.883 -5.880 1.00 . A A . 36 GLU HB2 1 1
1 468 1 1 31 GLU HB3 H 7.242 -3.991 -6.520 1.00 . A A . 36 GLU HB3 1 1
1 469 1 1 31 GLU HG2 H 10.134 -3.330 -7.136 1.00 . A A . 36 GLU HG2 1 1
1 470 1 1 31 GLU HG3 H 9.024 -4.215 -8.177 1.00 . A A . 36 GLU HG3 1 1
1 471 1 1 31 GLU N N 9.542 -3.195 -4.242 1.00 . A A . 36 GLU N 1 1
1 472 1 1 31 GLU O O 6.904 -4.039 -3.490 1.00 . A A . 36 GLU O 1 1
1 473 1 1 31 GLU OE1 O 9.147 -1.088 -7.664 1.00 . A A . 36 GLU OE1 1 1
1 474 1 1 31 GLU OE2 O 7.672 -2.198 -8.850 1.00 . A A . 36 GLU OE2 1 1
1 475 1 1 32 VAL C C 3.894 -1.401 -4.346 1.00 . A A . 37 VAL C 1 1
1 476 1 1 32 VAL CA C 5.029 -1.966 -3.480 1.00 . A A . 37 VAL CA 1 1
1 477 1 1 32 VAL CB C 5.174 -1.152 -2.146 1.00 . A A . 37 VAL CB 1 1
1 478 1 1 32 VAL CG1 C 6.445 -0.321 -2.146 1.00 . A A . 37 VAL CG1 1 1
1 479 1 1 32 VAL CG2 C 3.964 -0.262 -1.891 1.00 . A A . 37 VAL CG2 1 1
1 480 1 1 32 VAL H H 6.518 -1.268 -4.839 1.00 . A A . 37 VAL H 1 1
1 481 1 1 32 VAL HA H 4.778 -2.987 -3.218 1.00 . A A . 37 VAL HA 1 1
1 482 1 1 32 VAL HB H 5.239 -1.848 -1.318 1.00 . A A . 37 VAL HB 1 1
1 483 1 1 32 VAL HG11 H 7.293 -0.961 -2.350 1.00 . A A . 37 VAL HG11 1 1
1 484 1 1 32 VAL HG12 H 6.379 0.440 -2.909 1.00 . A A . 37 VAL HG12 1 1
1 485 1 1 32 VAL HG13 H 6.571 0.143 -1.179 1.00 . A A . 37 VAL HG13 1 1
1 486 1 1 32 VAL HG21 H 3.067 -0.863 -1.893 1.00 . A A . 37 VAL HG21 1 1
1 487 1 1 32 VAL HG22 H 4.072 0.220 -0.931 1.00 . A A . 37 VAL HG22 1 1
1 488 1 1 32 VAL HG23 H 3.899 0.486 -2.666 1.00 . A A . 37 VAL HG23 1 1
1 489 1 1 32 VAL N N 6.282 -2.015 -4.241 1.00 . A A . 37 VAL N 1 1
1 490 1 1 32 VAL O O 4.069 -0.394 -5.036 1.00 . A A . 37 VAL O 1 1
1 491 1 1 33 ASP C C 0.330 -1.645 -4.161 1.00 . A A . 38 ASP C 1 1
1 492 1 1 33 ASP CA C 1.563 -1.607 -5.066 1.00 . A A . 38 ASP CA 1 1
1 493 1 1 33 ASP CB C 1.294 -2.497 -6.308 1.00 . A A . 38 ASP CB 1 1
1 494 1 1 33 ASP CG C 2.283 -2.313 -7.445 1.00 . A A . 38 ASP CG 1 1
1 495 1 1 33 ASP H H 2.645 -2.838 -3.716 1.00 . A A . 38 ASP H 1 1
1 496 1 1 33 ASP HA H 1.740 -0.583 -5.384 1.00 . A A . 38 ASP HA 1 1
1 497 1 1 33 ASP HB2 H 1.316 -3.543 -6.017 1.00 . A A . 38 ASP HB2 1 1
1 498 1 1 33 ASP HB3 H 0.307 -2.260 -6.689 1.00 . A A . 38 ASP HB3 1 1
1 499 1 1 33 ASP N N 2.734 -2.056 -4.307 1.00 . A A . 38 ASP N 1 1
1 500 1 1 33 ASP O O 0.342 -2.289 -3.109 1.00 . A A . 38 ASP O 1 1
1 501 1 1 33 ASP OD1 O 1.980 -1.536 -8.382 1.00 . A A . 38 ASP OD1 1 1
1 502 1 1 33 ASP OD2 O 3.333 -2.989 -7.444 1.00 . A A . 38 ASP OD2 1 1
1 503 1 1 34 LEU C C -3.020 -1.797 -4.632 1.00 . A A . 39 LEU C 1 1
1 504 1 1 34 LEU CA C -1.993 -0.983 -3.848 1.00 . A A . 39 LEU CA 1 1
1 505 1 1 34 LEU CB C -2.491 0.448 -3.573 1.00 . A A . 39 LEU CB 1 1
1 506 1 1 34 LEU CD1 C -0.494 1.272 -2.253 1.00 . A A . 39 LEU CD1 1 1
1 507 1 1 34 LEU CD2 C -2.704 2.383 -1.964 1.00 . A A . 39 LEU CD2 1 1
1 508 1 1 34 LEU CG C -2.001 1.067 -2.250 1.00 . A A . 39 LEU CG 1 1
1 509 1 1 34 LEU H H -0.668 -0.485 -5.431 1.00 . A A . 39 LEU H 1 1
1 510 1 1 34 LEU HA H -1.812 -1.481 -2.905 1.00 . A A . 39 LEU HA 1 1
1 511 1 1 34 LEU HB2 H -2.162 1.077 -4.387 1.00 . A A . 39 LEU HB2 1 1
1 512 1 1 34 LEU HB3 H -3.571 0.441 -3.563 1.00 . A A . 39 LEU HB3 1 1
1 513 1 1 34 LEU HD11 H -0.010 0.362 -2.563 1.00 . A A . 39 LEU HD11 1 1
1 514 1 1 34 LEU HD12 H -0.238 2.074 -2.932 1.00 . A A . 39 LEU HD12 1 1
1 515 1 1 34 LEU HD13 H -0.167 1.525 -1.250 1.00 . A A . 39 LEU HD13 1 1
1 516 1 1 34 LEU HD21 H -3.773 2.229 -1.978 1.00 . A A . 39 LEU HD21 1 1
1 517 1 1 34 LEU HD22 H -2.409 2.745 -0.987 1.00 . A A . 39 LEU HD22 1 1
1 518 1 1 34 LEU HD23 H -2.435 3.110 -2.714 1.00 . A A . 39 LEU HD23 1 1
1 519 1 1 34 LEU HG H -2.236 0.390 -1.441 1.00 . A A . 39 LEU HG 1 1
1 520 1 1 34 LEU N N -0.732 -0.966 -4.581 1.00 . A A . 39 LEU N 1 1
1 521 1 1 34 LEU O O -3.228 -1.564 -5.827 1.00 . A A . 39 LEU O 1 1
1 522 1 1 35 LEU C C -5.902 -3.818 -4.132 1.00 . A A . 40 LEU C 1 1
1 523 1 1 35 LEU CA C -4.460 -3.778 -4.637 1.00 . A A . 40 LEU CA 1 1
1 524 1 1 35 LEU CB C -3.888 -5.189 -4.435 1.00 . A A . 40 LEU CB 1 1
1 525 1 1 35 LEU CD1 C -2.161 -6.917 -4.925 1.00 . A A . 40 LEU CD1 1 1
1 526 1 1 35 LEU CD2 C -2.042 -4.719 -6.104 1.00 . A A . 40 LEU CD2 1 1
1 527 1 1 35 LEU CG C -2.420 -5.420 -4.807 1.00 . A A . 40 LEU CG 1 1
1 528 1 1 35 LEU H H -3.505 -2.845 -2.992 1.00 . A A . 40 LEU H 1 1
1 529 1 1 35 LEU HA H -4.461 -3.556 -5.693 1.00 . A A . 40 LEU HA 1 1
1 530 1 1 35 LEU HB2 H -4.007 -5.450 -3.387 1.00 . A A . 40 LEU HB2 1 1
1 531 1 1 35 LEU HB3 H -4.490 -5.869 -5.013 1.00 . A A . 40 LEU HB3 1 1
1 532 1 1 35 LEU HD11 H -2.832 -7.338 -5.661 1.00 . A A . 40 LEU HD11 1 1
1 533 1 1 35 LEU HD12 H -1.141 -7.087 -5.236 1.00 . A A . 40 LEU HD12 1 1
1 534 1 1 35 LEU HD13 H -2.337 -7.396 -3.969 1.00 . A A . 40 LEU HD13 1 1
1 535 1 1 35 LEU HD21 H -2.401 -3.700 -6.082 1.00 . A A . 40 LEU HD21 1 1
1 536 1 1 35 LEU HD22 H -0.969 -4.718 -6.211 1.00 . A A . 40 LEU HD22 1 1
1 537 1 1 35 LEU HD23 H -2.486 -5.238 -6.937 1.00 . A A . 40 LEU HD23 1 1
1 538 1 1 35 LEU HG H -1.789 -5.029 -4.015 1.00 . A A . 40 LEU HG 1 1
1 539 1 1 35 LEU N N -3.633 -2.777 -3.965 1.00 . A A . 40 LEU N 1 1
1 540 1 1 35 LEU O O -6.253 -3.217 -3.118 1.00 . A A . 40 LEU O 1 1
1 541 1 1 36 LYS C C -8.143 -6.449 -4.602 1.00 . A A . 41 LYS C 1 1
1 542 1 1 36 LYS CA C -8.061 -4.949 -4.495 1.00 . A A . 41 LYS CA 1 1
1 543 1 1 36 LYS CB C -9.094 -4.374 -5.474 1.00 . A A . 41 LYS CB 1 1
1 544 1 1 36 LYS CD C -9.620 -2.479 -7.170 1.00 . A A . 41 LYS CD 1 1
1 545 1 1 36 LYS CE C -11.154 -2.587 -6.932 1.00 . A A . 41 LYS CE 1 1
1 546 1 1 36 LYS CG C -8.674 -3.036 -6.054 1.00 . A A . 41 LYS CG 1 1
1 547 1 1 36 LYS H H -6.386 -4.868 -5.744 1.00 . A A . 41 LYS H 1 1
1 548 1 1 36 LYS HA H -8.263 -4.630 -3.488 1.00 . A A . 41 LYS HA 1 1
1 549 1 1 36 LYS HB2 H -9.210 -5.079 -6.291 1.00 . A A . 41 LYS HB2 1 1
1 550 1 1 36 LYS HB3 H -10.046 -4.262 -4.950 1.00 . A A . 41 LYS HB3 1 1
1 551 1 1 36 LYS HD2 H -9.389 -1.430 -7.308 1.00 . A A . 41 LYS HD2 1 1
1 552 1 1 36 LYS HD3 H -9.390 -2.998 -8.095 1.00 . A A . 41 LYS HD3 1 1
1 553 1 1 36 LYS HE2 H -11.415 -3.569 -6.572 1.00 . A A . 41 LYS HE2 1 1
1 554 1 1 36 LYS HE3 H -11.488 -1.838 -6.217 1.00 . A A . 41 LYS HE3 1 1
1 555 1 1 36 LYS HG2 H -8.566 -2.333 -5.247 1.00 . A A . 41 LYS HG2 1 1
1 556 1 1 36 LYS HG3 H -7.683 -3.182 -6.500 1.00 . A A . 41 LYS HG3 1 1
1 557 1 1 36 LYS HZ1 H -11.664 -1.394 -8.565 1.00 . A A . 41 LYS HZ1 1 1
1 558 1 1 36 LYS HZ2 H -11.605 -3.052 -8.918 1.00 . A A . 41 LYS HZ2 1 1
1 559 1 1 36 LYS HZ3 H -12.913 -2.415 -8.044 1.00 . A A . 41 LYS HZ3 1 1
1 560 1 1 36 LYS N N -6.712 -4.564 -4.877 1.00 . A A . 41 LYS N 1 1
1 561 1 1 36 LYS NZ N -11.886 -2.346 -8.201 1.00 . A A . 41 LYS NZ 1 1
1 562 1 1 36 LYS O O -8.160 -6.954 -5.720 1.00 . A A . 41 LYS O 1 1
1 563 1 1 37 ASN C C -7.318 -9.209 -4.561 1.00 . A A . 42 ASN C 1 1
1 564 1 1 37 ASN CA C -8.253 -8.632 -3.492 1.00 . A A . 42 ASN CA 1 1
1 565 1 1 37 ASN CB C -9.705 -9.144 -3.668 1.00 . A A . 42 ASN CB 1 1
1 566 1 1 37 ASN CG C -10.523 -8.322 -4.653 1.00 . A A . 42 ASN CG 1 1
1 567 1 1 37 ASN H H -8.304 -6.703 -2.613 1.00 . A A . 42 ASN H 1 1
1 568 1 1 37 ASN HA H -7.893 -8.965 -2.525 1.00 . A A . 42 ASN HA 1 1
1 569 1 1 37 ASN HB2 H -9.677 -10.162 -4.026 1.00 . A A . 42 ASN HB2 1 1
1 570 1 1 37 ASN HB3 H -10.207 -9.123 -2.712 1.00 . A A . 42 ASN HB3 1 1
1 571 1 1 37 ASN HD21 H -10.819 -6.948 -3.253 1.00 . A A . 42 ASN HD21 1 1
1 572 1 1 37 ASN HD22 H -11.528 -6.600 -4.789 1.00 . A A . 42 ASN HD22 1 1
1 573 1 1 37 ASN N N -8.213 -7.163 -3.476 1.00 . A A . 42 ASN N 1 1
1 574 1 1 37 ASN ND2 N -11.016 -7.180 -4.185 1.00 . A A . 42 ASN ND2 1 1
1 575 1 1 37 ASN O O -7.708 -10.057 -5.363 1.00 . A A . 42 ASN O 1 1
1 576 1 1 37 ASN OD1 O -10.673 -8.684 -5.821 1.00 . A A . 42 ASN OD1 1 1
1 577 1 1 38 GLY C C -5.255 -8.586 -6.916 1.00 . A A . 43 GLY C 1 1
1 578 1 1 38 GLY CA C -5.094 -9.191 -5.522 1.00 . A A . 43 GLY CA 1 1
1 579 1 1 38 GLY H H -5.806 -8.156 -3.804 1.00 . A A . 43 GLY H 1 1
1 580 1 1 38 GLY HA2 H -5.171 -10.259 -5.608 1.00 . A A . 43 GLY HA2 1 1
1 581 1 1 38 GLY HA3 H -4.106 -8.949 -5.156 1.00 . A A . 43 GLY HA3 1 1
1 582 1 1 38 GLY N N -6.070 -8.744 -4.543 1.00 . A A . 43 GLY N 1 1
1 583 1 1 38 GLY O O -4.849 -9.199 -7.903 1.00 . A A . 43 GLY O 1 1
1 584 1 1 39 GLU C C -5.451 -5.327 -8.258 1.00 . A A . 44 GLU C 1 1
1 585 1 1 39 GLU CA C -6.024 -6.746 -8.315 1.00 . A A . 44 GLU CA 1 1
1 586 1 1 39 GLU CB C -7.515 -6.725 -8.687 1.00 . A A . 44 GLU CB 1 1
1 587 1 1 39 GLU CD C -7.141 -6.902 -11.178 1.00 . A A . 44 GLU CD 1 1
1 588 1 1 39 GLU CG C -7.818 -6.139 -10.062 1.00 . A A . 44 GLU CG 1 1
1 589 1 1 39 GLU H H -6.130 -6.931 -6.207 1.00 . A A . 44 GLU H 1 1
1 590 1 1 39 GLU HA H -5.479 -7.313 -9.055 1.00 . A A . 44 GLU HA 1 1
1 591 1 1 39 GLU HB2 H -7.887 -7.739 -8.664 1.00 . A A . 44 GLU HB2 1 1
1 592 1 1 39 GLU HB3 H -8.044 -6.145 -7.948 1.00 . A A . 44 GLU HB3 1 1
1 593 1 1 39 GLU HG2 H -8.890 -6.161 -10.231 1.00 . A A . 44 GLU HG2 1 1
1 594 1 1 39 GLU HG3 H -7.473 -5.115 -10.086 1.00 . A A . 44 GLU HG3 1 1
1 595 1 1 39 GLU N N -5.839 -7.401 -7.018 1.00 . A A . 44 GLU N 1 1
1 596 1 1 39 GLU O O -5.836 -4.533 -7.405 1.00 . A A . 44 GLU O 1 1
1 597 1 1 39 GLU OE1 O -6.108 -6.426 -11.687 1.00 . A A . 44 GLU OE1 1 1
1 598 1 1 39 GLU OE2 O -7.640 -7.983 -11.553 1.00 . A A . 44 GLU OE2 1 1
1 599 1 1 40 ARG C C -4.788 -2.594 -9.375 1.00 . A A . 45 ARG C 1 1
1 600 1 1 40 ARG CA C -3.806 -3.745 -9.130 1.00 . A A . 45 ARG CA 1 1
1 601 1 1 40 ARG CB C -2.677 -3.730 -10.186 1.00 . A A . 45 ARG CB 1 1
1 602 1 1 40 ARG CD C -0.325 -2.951 -10.815 1.00 . A A . 45 ARG CD 1 1
1 603 1 1 40 ARG CG C -1.370 -3.097 -9.701 1.00 . A A . 45 ARG CG 1 1
1 604 1 1 40 ARG CZ C -0.051 -0.741 -11.887 1.00 . A A . 45 ARG CZ 1 1
1 605 1 1 40 ARG H H -4.259 -5.715 -9.807 1.00 . A A . 45 ARG H 1 1
1 606 1 1 40 ARG HA H -3.379 -3.621 -8.142 1.00 . A A . 45 ARG HA 1 1
1 607 1 1 40 ARG HB2 H -2.468 -4.746 -10.484 1.00 . A A . 45 ARG HB2 1 1
1 608 1 1 40 ARG HB3 H -3.020 -3.177 -11.050 1.00 . A A . 45 ARG HB3 1 1
1 609 1 1 40 ARG HD2 H 0.632 -2.705 -10.367 1.00 . A A . 45 ARG HD2 1 1
1 610 1 1 40 ARG HD3 H -0.232 -3.891 -11.352 1.00 . A A . 45 ARG HD3 1 1
1 611 1 1 40 ARG HE H -1.446 -2.098 -12.380 1.00 . A A . 45 ARG HE 1 1
1 612 1 1 40 ARG HG2 H -1.587 -2.115 -9.309 1.00 . A A . 45 ARG HG2 1 1
1 613 1 1 40 ARG HG3 H -0.958 -3.714 -8.916 1.00 . A A . 45 ARG HG3 1 1
1 614 1 1 40 ARG HH11 H 1.221 -1.076 -10.331 1.00 . A A . 45 ARG HH11 1 1
1 615 1 1 40 ARG HH12 H 1.427 0.439 -11.153 1.00 . A A . 45 ARG HH12 1 1
1 616 1 1 40 ARG HH21 H -1.192 -0.084 -13.440 1.00 . A A . 45 ARG HH21 1 1
1 617 1 1 40 ARG HH22 H 0.063 1.012 -12.917 1.00 . A A . 45 ARG HH22 1 1
1 618 1 1 40 ARG N N -4.502 -5.034 -9.143 1.00 . A A . 45 ARG N 1 1
1 619 1 1 40 ARG NE N -0.691 -1.907 -11.770 1.00 . A A . 45 ARG NE 1 1
1 620 1 1 40 ARG NH1 N 0.944 -0.433 -11.057 1.00 . A A . 45 ARG NH1 1 1
1 621 1 1 40 ARG NH2 N -0.425 0.129 -12.819 1.00 . A A . 45 ARG NH2 1 1
1 622 1 1 40 ARG O O -5.490 -2.558 -10.384 1.00 . A A . 45 ARG O 1 1
1 623 1 1 41 ILE C C -5.316 0.432 -9.601 1.00 . A A . 46 ILE C 1 1
1 624 1 1 41 ILE CA C -5.718 -0.510 -8.466 1.00 . A A . 46 ILE CA 1 1
1 625 1 1 41 ILE CB C -5.703 0.245 -7.119 1.00 . A A . 46 ILE CB 1 1
1 626 1 1 41 ILE CD1 C -6.081 -0.113 -4.612 1.00 . A A . 46 ILE CD1 1 1
1 627 1 1 41 ILE CG1 C -6.150 -0.701 -5.999 1.00 . A A . 46 ILE CG1 1 1
1 628 1 1 41 ILE CG2 C -6.600 1.478 -7.181 1.00 . A A . 46 ILE CG2 1 1
1 629 1 1 41 ILE H H -4.278 -1.806 -7.611 1.00 . A A . 46 ILE H 1 1
1 630 1 1 41 ILE HA H -6.723 -0.863 -8.647 1.00 . A A . 46 ILE HA 1 1
1 631 1 1 41 ILE HB H -4.693 0.569 -6.926 1.00 . A A . 46 ILE HB 1 1
1 632 1 1 41 ILE HD11 H -6.416 0.912 -4.636 1.00 . A A . 46 ILE HD11 1 1
1 633 1 1 41 ILE HD12 H -6.717 -0.688 -3.952 1.00 . A A . 46 ILE HD12 1 1
1 634 1 1 41 ILE HD13 H -5.059 -0.155 -4.259 1.00 . A A . 46 ILE HD13 1 1
1 635 1 1 41 ILE HG12 H -7.167 -0.996 -6.178 1.00 . A A . 46 ILE HG12 1 1
1 636 1 1 41 ILE HG13 H -5.517 -1.582 -6.006 1.00 . A A . 46 ILE HG13 1 1
1 637 1 1 41 ILE HG21 H -6.250 2.141 -7.956 1.00 . A A . 46 ILE HG21 1 1
1 638 1 1 41 ILE HG22 H -7.612 1.178 -7.400 1.00 . A A . 46 ILE HG22 1 1
1 639 1 1 41 ILE HG23 H -6.572 1.991 -6.231 1.00 . A A . 46 ILE HG23 1 1
1 640 1 1 41 ILE N N -4.839 -1.676 -8.407 1.00 . A A . 46 ILE N 1 1
1 641 1 1 41 ILE O O -6.115 0.678 -10.501 1.00 . A A . 46 ILE O 1 1
1 642 1 1 42 GLU C C -3.209 3.179 -10.319 1.00 . A A . 47 GLU C 1 1
1 643 1 1 42 GLU CA C -3.367 1.687 -10.555 1.00 . A A . 47 GLU CA 1 1
1 644 1 1 42 GLU CB C -3.951 1.480 -11.966 1.00 . A A . 47 GLU CB 1 1
1 645 1 1 42 GLU CD C -3.860 -0.091 -13.938 1.00 . A A . 47 GLU CD 1 1
1 646 1 1 42 GLU CG C -3.955 0.034 -12.436 1.00 . A A . 47 GLU CG 1 1
1 647 1 1 42 GLU H H -3.800 1.156 -8.543 1.00 . A A . 47 GLU H 1 1
1 648 1 1 42 GLU HA H -2.376 1.252 -10.540 1.00 . A A . 47 GLU HA 1 1
1 649 1 1 42 GLU HB2 H -4.969 1.847 -11.978 1.00 . A A . 47 GLU HB2 1 1
1 650 1 1 42 GLU HB3 H -3.367 2.059 -12.667 1.00 . A A . 47 GLU HB3 1 1
1 651 1 1 42 GLU HG2 H -3.116 -0.474 -11.996 1.00 . A A . 47 GLU HG2 1 1
1 652 1 1 42 GLU HG3 H -4.874 -0.434 -12.110 1.00 . A A . 47 GLU HG3 1 1
1 653 1 1 42 GLU N N -4.127 1.039 -9.458 1.00 . A A . 47 GLU N 1 1
1 654 1 1 42 GLU O O -2.199 3.759 -10.714 1.00 . A A . 47 GLU O 1 1
1 655 1 1 42 GLU OE1 O -2.738 -0.311 -14.443 1.00 . A A . 47 GLU OE1 1 1
1 656 1 1 42 GLU OE2 O -4.905 0.008 -14.615 1.00 . A A . 47 GLU OE2 1 1
1 657 1 1 43 LYS C C -3.277 5.578 -8.264 1.00 . A A . 48 LYS C 1 1
1 658 1 1 43 LYS CA C -4.132 5.261 -9.478 1.00 . A A . 48 LYS CA 1 1
1 659 1 1 43 LYS CB C -5.546 5.830 -9.274 1.00 . A A . 48 LYS CB 1 1
1 660 1 1 43 LYS CD C -6.144 5.261 -11.672 1.00 . A A . 48 LYS CD 1 1
1 661 1 1 43 LYS CE C -5.868 6.666 -12.176 1.00 . A A . 48 LYS CE 1 1
1 662 1 1 43 LYS CG C -6.610 5.259 -10.221 1.00 . A A . 48 LYS CG 1 1
1 663 1 1 43 LYS H H -4.942 3.336 -9.285 1.00 . A A . 48 LYS H 1 1
1 664 1 1 43 LYS HA H -3.686 5.713 -10.355 1.00 . A A . 48 LYS HA 1 1
1 665 1 1 43 LYS HB2 H -5.851 5.626 -8.257 1.00 . A A . 48 LYS HB2 1 1
1 666 1 1 43 LYS HB3 H -5.507 6.901 -9.415 1.00 . A A . 48 LYS HB3 1 1
1 667 1 1 43 LYS HD2 H -5.237 4.680 -11.748 1.00 . A A . 48 LYS HD2 1 1
1 668 1 1 43 LYS HD3 H -6.912 4.811 -12.286 1.00 . A A . 48 LYS HD3 1 1
1 669 1 1 43 LYS HE2 H -6.800 7.212 -12.212 1.00 . A A . 48 LYS HE2 1 1
1 670 1 1 43 LYS HE3 H -5.192 7.154 -11.490 1.00 . A A . 48 LYS HE3 1 1
1 671 1 1 43 LYS HG2 H -6.840 4.242 -9.930 1.00 . A A . 48 LYS HG2 1 1
1 672 1 1 43 LYS HG3 H -7.507 5.864 -10.142 1.00 . A A . 48 LYS HG3 1 1
1 673 1 1 43 LYS HZ1 H -5.814 6.045 -14.168 1.00 . A A . 48 LYS HZ1 1 1
1 674 1 1 43 LYS HZ2 H -5.242 7.621 -13.923 1.00 . A A . 48 LYS HZ2 1 1
1 675 1 1 43 LYS HZ3 H -4.283 6.294 -13.483 1.00 . A A . 48 LYS HZ3 1 1
1 676 1 1 43 LYS N N -4.181 3.817 -9.669 1.00 . A A . 48 LYS N 1 1
1 677 1 1 43 LYS NZ N -5.260 6.658 -13.531 1.00 . A A . 48 LYS NZ 1 1
1 678 1 1 43 LYS O O -3.701 6.297 -7.359 1.00 . A A . 48 LYS O 1 1
1 679 1 1 44 VAL C C 0.078 5.837 -7.558 1.00 . A A . 49 VAL C 1 1
1 680 1 1 44 VAL CA C -1.202 5.154 -7.110 1.00 . A A . 49 VAL CA 1 1
1 681 1 1 44 VAL CB C -0.901 3.762 -6.477 1.00 . A A . 49 VAL CB 1 1
1 682 1 1 44 VAL CG1 C 0.430 3.193 -6.934 1.00 . A A . 49 VAL CG1 1 1
1 683 1 1 44 VAL CG2 C -0.940 3.837 -4.965 1.00 . A A . 49 VAL CG2 1 1
1 684 1 1 44 VAL H H -1.716 4.646 -9.078 1.00 . A A . 49 VAL H 1 1
1 685 1 1 44 VAL HA H -1.692 5.774 -6.372 1.00 . A A . 49 VAL HA 1 1
1 686 1 1 44 VAL HB H -1.675 3.081 -6.790 1.00 . A A . 49 VAL HB 1 1
1 687 1 1 44 VAL HG11 H 1.212 3.901 -6.700 1.00 . A A . 49 VAL HG11 1 1
1 688 1 1 44 VAL HG12 H 0.620 2.262 -6.420 1.00 . A A . 49 VAL HG12 1 1
1 689 1 1 44 VAL HG13 H 0.407 3.021 -7.999 1.00 . A A . 49 VAL HG13 1 1
1 690 1 1 44 VAL HG21 H -1.912 4.185 -4.649 1.00 . A A . 49 VAL HG21 1 1
1 691 1 1 44 VAL HG22 H -0.756 2.853 -4.552 1.00 . A A . 49 VAL HG22 1 1
1 692 1 1 44 VAL HG23 H -0.182 4.523 -4.620 1.00 . A A . 49 VAL HG23 1 1
1 693 1 1 44 VAL N N -2.071 5.046 -8.255 1.00 . A A . 49 VAL N 1 1
1 694 1 1 44 VAL O O 0.603 5.534 -8.630 1.00 . A A . 49 VAL O 1 1
1 695 1 1 45 GLU C C 2.649 7.810 -5.961 1.00 . A A . 50 GLU C 1 1
1 696 1 1 45 GLU CA C 1.758 7.499 -7.148 1.00 . A A . 50 GLU CA 1 1
1 697 1 1 45 GLU CB C 1.428 8.790 -7.909 1.00 . A A . 50 GLU CB 1 1
1 698 1 1 45 GLU CD C 2.619 8.248 -10.062 1.00 . A A . 50 GLU CD 1 1
1 699 1 1 45 GLU CG C 1.292 8.596 -9.413 1.00 . A A . 50 GLU CG 1 1
1 700 1 1 45 GLU H H 0.053 7.024 -5.966 1.00 . A A . 50 GLU H 1 1
1 701 1 1 45 GLU HA H 2.310 6.851 -7.812 1.00 . A A . 50 GLU HA 1 1
1 702 1 1 45 GLU HB2 H 0.498 9.189 -7.534 1.00 . A A . 50 GLU HB2 1 1
1 703 1 1 45 GLU HB3 H 2.216 9.506 -7.732 1.00 . A A . 50 GLU HB3 1 1
1 704 1 1 45 GLU HG2 H 0.586 7.801 -9.606 1.00 . A A . 50 GLU HG2 1 1
1 705 1 1 45 GLU HG3 H 0.927 9.516 -9.849 1.00 . A A . 50 GLU HG3 1 1
1 706 1 1 45 GLU N N 0.544 6.792 -6.783 1.00 . A A . 50 GLU N 1 1
1 707 1 1 45 GLU O O 2.280 8.564 -5.065 1.00 . A A . 50 GLU O 1 1
1 708 1 1 45 GLU OE1 O 3.052 8.989 -10.972 1.00 . A A . 50 GLU OE1 1 1
1 709 1 1 45 GLU OE2 O 3.254 7.254 -9.652 1.00 . A A . 50 GLU OE2 1 1
1 710 1 1 46 HIS C C 6.186 7.244 -5.920 1.00 . A A . 51 HIS C 1 1
1 711 1 1 46 HIS CA C 4.931 7.600 -5.156 1.00 . A A . 51 HIS CA 1 1
1 712 1 1 46 HIS CB C 4.928 6.937 -3.774 1.00 . A A . 51 HIS CB 1 1
1 713 1 1 46 HIS CD2 C 6.703 8.443 -2.651 1.00 . A A . 51 HIS CD2 1 1
1 714 1 1 46 HIS CE1 C 7.851 6.861 -1.698 1.00 . A A . 51 HIS CE1 1 1
1 715 1 1 46 HIS CG C 6.145 7.246 -2.949 1.00 . A A . 51 HIS CG 1 1
1 716 1 1 46 HIS H H 3.907 6.363 -6.497 1.00 . A A . 51 HIS H 1 1
1 717 1 1 46 HIS HA H 4.880 8.674 -5.042 1.00 . A A . 51 HIS HA 1 1
1 718 1 1 46 HIS HB2 H 4.061 7.273 -3.224 1.00 . A A . 51 HIS HB2 1 1
1 719 1 1 46 HIS HB3 H 4.875 5.865 -3.899 1.00 . A A . 51 HIS HB3 1 1
1 720 1 1 46 HIS HD2 H 6.375 9.410 -2.993 1.00 . A A . 51 HIS HD2 1 1
1 721 1 1 46 HIS HE1 H 8.604 6.353 -1.118 1.00 . A A . 51 HIS HE1 1 1
1 722 1 1 46 HIS HE2 H 8.255 8.856 -1.292 1.00 . A A . 51 HIS HE2 1 1
1 723 1 1 46 HIS N N 3.808 7.178 -5.959 1.00 . A A . 51 HIS N 1 1
1 724 1 1 46 HIS ND1 N 6.875 6.251 -2.347 1.00 . A A . 51 HIS ND1 1 1
1 725 1 1 46 HIS NE2 N 7.787 8.189 -1.853 1.00 . A A . 51 HIS NE2 1 1
1 726 1 1 46 HIS O O 6.359 6.101 -6.344 1.00 . A A . 51 HIS O 1 1
1 727 1 1 47 SER C C 9.401 7.769 -5.982 1.00 . A A . 52 SER C 1 1
1 728 1 1 47 SER CA C 8.232 8.017 -6.918 1.00 . A A . 52 SER CA 1 1
1 729 1 1 47 SER CB C 8.501 9.243 -7.794 1.00 . A A . 52 SER CB 1 1
1 730 1 1 47 SER H H 6.810 9.128 -5.819 1.00 . A A . 52 SER H 1 1
1 731 1 1 47 SER HA H 8.089 7.151 -7.547 1.00 . A A . 52 SER HA 1 1
1 732 1 1 47 SER HB2 H 7.642 9.425 -8.422 1.00 . A A . 52 SER HB2 1 1
1 733 1 1 47 SER HB3 H 8.671 10.101 -7.161 1.00 . A A . 52 SER HB3 1 1
1 734 1 1 47 SER HG H 10.018 9.917 -8.841 1.00 . A A . 52 SER HG 1 1
1 735 1 1 47 SER N N 7.024 8.224 -6.145 1.00 . A A . 52 SER N 1 1
1 736 1 1 47 SER O O 9.561 8.460 -4.974 1.00 . A A . 52 SER O 1 1
1 737 1 1 47 SER OG O 9.637 9.055 -8.622 1.00 . A A . 52 SER OG 1 1
1 738 1 1 48 ASP C C 12.374 7.452 -5.425 1.00 . A A . 53 ASP C 1 1
1 739 1 1 48 ASP CA C 11.311 6.366 -5.461 1.00 . A A . 53 ASP CA 1 1
1 740 1 1 48 ASP CB C 11.915 5.039 -5.929 1.00 . A A . 53 ASP CB 1 1
1 741 1 1 48 ASP CG C 12.739 5.171 -7.194 1.00 . A A . 53 ASP CG 1 1
1 742 1 1 48 ASP H H 10.049 6.285 -7.153 1.00 . A A . 53 ASP H 1 1
1 743 1 1 48 ASP HA H 10.921 6.235 -4.462 1.00 . A A . 53 ASP HA 1 1
1 744 1 1 48 ASP HB2 H 12.550 4.647 -5.149 1.00 . A A . 53 ASP HB2 1 1
1 745 1 1 48 ASP HB3 H 11.112 4.342 -6.116 1.00 . A A . 53 ASP HB3 1 1
1 746 1 1 48 ASP N N 10.202 6.764 -6.311 1.00 . A A . 53 ASP N 1 1
1 747 1 1 48 ASP O O 12.545 8.217 -6.377 1.00 . A A . 53 ASP O 1 1
1 748 1 1 48 ASP OD1 O 13.986 5.058 -7.115 1.00 . A A . 53 ASP OD1 1 1
1 749 1 1 48 ASP OD2 O 12.149 5.377 -8.276 1.00 . A A . 53 ASP OD2 1 1
1 750 1 1 49 LEU C C 15.402 7.965 -3.755 1.00 . A A . 54 LEU C 1 1
1 751 1 1 49 LEU CA C 14.044 8.568 -4.070 1.00 . A A . 54 LEU CA 1 1
1 752 1 1 49 LEU CB C 13.585 9.503 -2.911 1.00 . A A . 54 LEU CB 1 1
1 753 1 1 49 LEU CD1 C 11.385 8.406 -2.142 1.00 . A A . 54 LEU CD1 1 1
1 754 1 1 49 LEU CD2 C 13.531 7.748 -1.045 1.00 . A A . 54 LEU CD2 1 1
1 755 1 1 49 LEU CG C 12.775 8.884 -1.727 1.00 . A A . 54 LEU CG 1 1
1 756 1 1 49 LEU H H 12.976 6.788 -3.650 1.00 . A A . 54 LEU H 1 1
1 757 1 1 49 LEU HA H 14.129 9.155 -4.981 1.00 . A A . 54 LEU HA 1 1
1 758 1 1 49 LEU HB2 H 14.484 9.938 -2.486 1.00 . A A . 54 LEU HB2 1 1
1 759 1 1 49 LEU HB3 H 12.998 10.317 -3.341 1.00 . A A . 54 LEU HB3 1 1
1 760 1 1 49 LEU HD11 H 11.475 7.709 -2.963 1.00 . A A . 54 LEU HD11 1 1
1 761 1 1 49 LEU HD12 H 10.910 7.913 -1.305 1.00 . A A . 54 LEU HD12 1 1
1 762 1 1 49 LEU HD13 H 10.784 9.250 -2.449 1.00 . A A . 54 LEU HD13 1 1
1 763 1 1 49 LEU HD21 H 14.512 8.091 -0.748 1.00 . A A . 54 LEU HD21 1 1
1 764 1 1 49 LEU HD22 H 12.983 7.431 -0.169 1.00 . A A . 54 LEU HD22 1 1
1 765 1 1 49 LEU HD23 H 13.629 6.913 -1.723 1.00 . A A . 54 LEU HD23 1 1
1 766 1 1 49 LEU HG H 12.629 9.652 -0.983 1.00 . A A . 54 LEU HG 1 1
1 767 1 1 49 LEU N N 13.086 7.504 -4.320 1.00 . A A . 54 LEU N 1 1
1 768 1 1 49 LEU O O 16.151 8.482 -2.922 1.00 . A A . 54 LEU O 1 1
1 769 1 1 50 SER C C 18.181 6.762 -4.146 1.00 . A A . 55 SER C 1 1
1 770 1 1 50 SER CA C 16.844 6.036 -4.108 1.00 . A A . 55 SER CA 1 1
1 771 1 1 50 SER CB C 16.865 4.836 -5.048 1.00 . A A . 55 SER CB 1 1
1 772 1 1 50 SER H H 15.202 6.646 -5.255 1.00 . A A . 55 SER H 1 1
1 773 1 1 50 SER HA H 16.677 5.678 -3.105 1.00 . A A . 55 SER HA 1 1
1 774 1 1 50 SER HB2 H 17.832 4.356 -4.997 1.00 . A A . 55 SER HB2 1 1
1 775 1 1 50 SER HB3 H 16.097 4.135 -4.753 1.00 . A A . 55 SER HB3 1 1
1 776 1 1 50 SER HG H 15.686 5.095 -6.609 1.00 . A A . 55 SER HG 1 1
1 777 1 1 50 SER N N 15.722 6.886 -4.460 1.00 . A A . 55 SER N 1 1
1 778 1 1 50 SER O O 18.910 6.766 -3.153 1.00 . A A . 55 SER O 1 1
1 779 1 1 50 SER OG O 16.624 5.240 -6.389 1.00 . A A . 55 SER OG 1 1
1 780 1 1 51 PHE C C 20.933 7.115 -5.562 1.00 . A A . 56 PHE C 1 1
1 781 1 1 51 PHE CA C 19.746 8.088 -5.510 1.00 . A A . 56 PHE CA 1 1
1 782 1 1 51 PHE CB C 19.982 9.170 -4.447 1.00 . A A . 56 PHE CB 1 1
1 783 1 1 51 PHE CD1 C 22.343 9.784 -3.852 1.00 . A A . 56 PHE CD1 1 1
1 784 1 1 51 PHE CD2 C 21.318 10.882 -5.703 1.00 . A A . 56 PHE CD2 1 1
1 785 1 1 51 PHE CE1 C 23.502 10.508 -4.062 1.00 . A A . 56 PHE CE1 1 1
1 786 1 1 51 PHE CE2 C 22.472 11.609 -5.917 1.00 . A A . 56 PHE CE2 1 1
1 787 1 1 51 PHE CG C 21.239 9.963 -4.669 1.00 . A A . 56 PHE CG 1 1
1 788 1 1 51 PHE CZ C 23.566 11.422 -5.095 1.00 . A A . 56 PHE CZ 1 1
1 789 1 1 51 PHE H H 17.825 7.355 -6.016 1.00 . A A . 56 PHE H 1 1
1 790 1 1 51 PHE HA H 19.672 8.571 -6.475 1.00 . A A . 56 PHE HA 1 1
1 791 1 1 51 PHE HB2 H 19.149 9.858 -4.454 1.00 . A A . 56 PHE HB2 1 1
1 792 1 1 51 PHE HB3 H 20.048 8.703 -3.475 1.00 . A A . 56 PHE HB3 1 1
1 793 1 1 51 PHE HD1 H 22.293 9.071 -3.043 1.00 . A A . 56 PHE HD1 1 1
1 794 1 1 51 PHE HD2 H 20.462 11.028 -6.347 1.00 . A A . 56 PHE HD2 1 1
1 795 1 1 51 PHE HE1 H 24.357 10.360 -3.418 1.00 . A A . 56 PHE HE1 1 1
1 796 1 1 51 PHE HE2 H 22.519 12.322 -6.726 1.00 . A A . 56 PHE HE2 1 1
1 797 1 1 51 PHE HZ H 24.470 11.989 -5.262 1.00 . A A . 56 PHE HZ 1 1
1 798 1 1 51 PHE N N 18.480 7.384 -5.285 1.00 . A A . 56 PHE N 1 1
1 799 1 1 51 PHE O O 21.677 7.097 -6.541 1.00 . A A . 56 PHE O 1 1
1 800 1 1 52 SER C C 21.778 4.092 -3.698 1.00 . A A . 57 SER C 1 1
1 801 1 1 52 SER CA C 22.195 5.347 -4.466 1.00 . A A . 57 SER CA 1 1
1 802 1 1 52 SER CB C 23.446 5.985 -3.847 1.00 . A A . 57 SER CB 1 1
1 803 1 1 52 SER H H 20.455 6.339 -3.777 1.00 . A A . 57 SER H 1 1
1 804 1 1 52 SER HA H 22.423 5.061 -5.483 1.00 . A A . 57 SER HA 1 1
1 805 1 1 52 SER HB2 H 24.211 5.232 -3.733 1.00 . A A . 57 SER HB2 1 1
1 806 1 1 52 SER HB3 H 23.807 6.764 -4.502 1.00 . A A . 57 SER HB3 1 1
1 807 1 1 52 SER HG H 22.346 7.056 -2.607 1.00 . A A . 57 SER HG 1 1
1 808 1 1 52 SER N N 21.103 6.307 -4.519 1.00 . A A . 57 SER N 1 1
1 809 1 1 52 SER O O 21.347 3.108 -4.301 1.00 . A A . 57 SER O 1 1
1 810 1 1 52 SER OG O 23.173 6.552 -2.572 1.00 . A A . 57 SER OG 1 1
1 811 1 1 53 LYS C C 20.152 3.262 -0.866 1.00 . A A . 58 LYS C 1 1
1 812 1 1 53 LYS CA C 21.487 2.993 -1.552 1.00 . A A . 58 LYS CA 1 1
1 813 1 1 53 LYS CB C 22.561 2.663 -0.507 1.00 . A A . 58 LYS CB 1 1
1 814 1 1 53 LYS CD C 22.171 0.185 -0.656 1.00 . A A . 58 LYS CD 1 1
1 815 1 1 53 LYS CE C 21.706 -1.065 0.074 1.00 . A A . 58 LYS CE 1 1
1 816 1 1 53 LYS CG C 22.279 1.386 0.273 1.00 . A A . 58 LYS CG 1 1
1 817 1 1 53 LYS H H 22.244 4.935 -1.943 1.00 . A A . 58 LYS H 1 1
1 818 1 1 53 LYS HA H 21.368 2.143 -2.209 1.00 . A A . 58 LYS HA 1 1
1 819 1 1 53 LYS HB2 H 23.511 2.552 -1.007 1.00 . A A . 58 LYS HB2 1 1
1 820 1 1 53 LYS HB3 H 22.625 3.481 0.195 1.00 . A A . 58 LYS HB3 1 1
1 821 1 1 53 LYS HD2 H 21.461 0.413 -1.439 1.00 . A A . 58 LYS HD2 1 1
1 822 1 1 53 LYS HD3 H 23.139 -0.005 -1.094 1.00 . A A . 58 LYS HD3 1 1
1 823 1 1 53 LYS HE2 H 20.711 -0.893 0.456 1.00 . A A . 58 LYS HE2 1 1
1 824 1 1 53 LYS HE3 H 21.683 -1.887 -0.628 1.00 . A A . 58 LYS HE3 1 1
1 825 1 1 53 LYS HG2 H 23.082 1.217 0.974 1.00 . A A . 58 LYS HG2 1 1
1 826 1 1 53 LYS HG3 H 21.348 1.502 0.810 1.00 . A A . 58 LYS HG3 1 1
1 827 1 1 53 LYS HZ1 H 23.601 -1.276 0.942 1.00 . A A . 58 LYS HZ1 1 1
1 828 1 1 53 LYS HZ2 H 22.385 -0.827 2.036 1.00 . A A . 58 LYS HZ2 1 1
1 829 1 1 53 LYS HZ3 H 22.464 -2.419 1.470 1.00 . A A . 58 LYS HZ3 1 1
1 830 1 1 53 LYS N N 21.883 4.130 -2.374 1.00 . A A . 58 LYS N 1 1
1 831 1 1 53 LYS NZ N 22.602 -1.422 1.206 1.00 . A A . 58 LYS NZ 1 1
1 832 1 1 53 LYS O O 19.429 2.327 -0.511 1.00 . A A . 58 LYS O 1 1
1 833 1 1 54 ASP C C 18.519 4.769 1.398 1.00 . A A . 59 ASP C 1 1
1 834 1 1 54 ASP CA C 18.561 4.990 -0.114 1.00 . A A . 59 ASP CA 1 1
1 835 1 1 54 ASP CB C 17.375 4.306 -0.799 1.00 . A A . 59 ASP CB 1 1
1 836 1 1 54 ASP CG C 16.165 5.208 -0.882 1.00 . A A . 59 ASP CG 1 1
1 837 1 1 54 ASP H H 20.468 5.250 -0.942 1.00 . A A . 59 ASP H 1 1
1 838 1 1 54 ASP HA H 18.488 6.052 -0.294 1.00 . A A . 59 ASP HA 1 1
1 839 1 1 54 ASP HB2 H 17.658 4.023 -1.802 1.00 . A A . 59 ASP HB2 1 1
1 840 1 1 54 ASP HB3 H 17.105 3.421 -0.241 1.00 . A A . 59 ASP HB3 1 1
1 841 1 1 54 ASP N N 19.834 4.549 -0.689 1.00 . A A . 59 ASP N 1 1
1 842 1 1 54 ASP O O 19.484 4.289 1.996 1.00 . A A . 59 ASP O 1 1
1 843 1 1 54 ASP OD1 O 15.419 5.105 -1.871 1.00 . A A . 59 ASP OD1 1 1
1 844 1 1 54 ASP OD2 O 15.963 6.028 0.038 1.00 . A A . 59 ASP OD2 1 1
1 845 1 1 55 TRP C C 15.756 5.051 3.809 1.00 . A A . 60 TRP C 1 1
1 846 1 1 55 TRP CA C 17.241 5.110 3.452 1.00 . A A . 60 TRP CA 1 1
1 847 1 1 55 TRP CB C 17.901 6.358 4.046 1.00 . A A . 60 TRP CB 1 1
1 848 1 1 55 TRP CD1 C 17.971 7.598 6.273 1.00 . A A . 60 TRP CD1 1 1
1 849 1 1 55 TRP CD2 C 17.954 5.360 6.512 1.00 . A A . 60 TRP CD2 1 1
1 850 1 1 55 TRP CE2 C 18.015 5.961 7.793 1.00 . A A . 60 TRP CE2 1 1
1 851 1 1 55 TRP CE3 C 17.933 3.951 6.430 1.00 . A A . 60 TRP CE3 1 1
1 852 1 1 55 TRP CG C 17.935 6.441 5.548 1.00 . A A . 60 TRP CG 1 1
1 853 1 1 55 TRP CH2 C 18.029 3.844 8.851 1.00 . A A . 60 TRP CH2 1 1
1 854 1 1 55 TRP CZ2 C 18.052 5.210 8.968 1.00 . A A . 60 TRP CZ2 1 1
1 855 1 1 55 TRP CZ3 C 17.968 3.218 7.601 1.00 . A A . 60 TRP CZ3 1 1
1 856 1 1 55 TRP H H 16.646 5.473 1.454 1.00 . A A . 60 TRP H 1 1
1 857 1 1 55 TRP HA H 17.735 4.229 3.829 1.00 . A A . 60 TRP HA 1 1
1 858 1 1 55 TRP HB2 H 18.920 6.402 3.699 1.00 . A A . 60 TRP HB2 1 1
1 859 1 1 55 TRP HB3 H 17.373 7.229 3.681 1.00 . A A . 60 TRP HB3 1 1
1 860 1 1 55 TRP HD1 H 17.967 8.598 5.838 1.00 . A A . 60 TRP HD1 1 1
1 861 1 1 55 TRP HE1 H 18.075 8.016 8.311 1.00 . A A . 60 TRP HE1 1 1
1 862 1 1 55 TRP HE3 H 17.887 3.433 5.476 1.00 . A A . 60 TRP HE3 1 1
1 863 1 1 55 TRP HH2 H 18.056 3.224 9.737 1.00 . A A . 60 TRP HH2 1 1
1 864 1 1 55 TRP HZ2 H 18.104 5.678 9.943 1.00 . A A . 60 TRP HZ2 1 1
1 865 1 1 55 TRP HZ3 H 17.952 2.138 7.557 1.00 . A A . 60 TRP HZ3 1 1
1 866 1 1 55 TRP N N 17.399 5.145 2.007 1.00 . A A . 60 TRP N 1 1
1 867 1 1 55 TRP NE1 N 18.025 7.323 7.611 1.00 . A A . 60 TRP NE1 1 1
1 868 1 1 55 TRP O O 15.013 6.007 3.596 1.00 . A A . 60 TRP O 1 1
1 869 1 1 56 SER C C 13.594 4.331 6.027 1.00 . A A . 61 SER C 1 1
1 870 1 1 56 SER CA C 13.924 3.702 4.663 1.00 . A A . 61 SER CA 1 1
1 871 1 1 56 SER CB C 13.627 2.201 4.702 1.00 . A A . 61 SER CB 1 1
1 872 1 1 56 SER H H 15.973 3.196 4.509 1.00 . A A . 61 SER H 1 1
1 873 1 1 56 SER HA H 13.327 4.154 3.886 1.00 . A A . 61 SER HA 1 1
1 874 1 1 56 SER HB2 H 14.036 1.732 3.818 1.00 . A A . 61 SER HB2 1 1
1 875 1 1 56 SER HB3 H 14.086 1.770 5.580 1.00 . A A . 61 SER HB3 1 1
1 876 1 1 56 SER HG H 11.909 1.770 3.851 1.00 . A A . 61 SER HG 1 1
1 877 1 1 56 SER N N 15.327 3.912 4.333 1.00 . A A . 61 SER N 1 1
1 878 1 1 56 SER O O 13.983 3.788 7.062 1.00 . A A . 61 SER O 1 1
1 879 1 1 56 SER OG O 12.231 1.943 4.746 1.00 . A A . 61 SER OG 1 1
1 880 1 1 57 PHE C C 11.033 6.392 7.354 1.00 . A A . 62 PHE C 1 1
1 881 1 1 57 PHE CA C 12.532 6.110 7.308 1.00 . A A . 62 PHE CA 1 1
1 882 1 1 57 PHE CB C 13.307 7.427 7.463 1.00 . A A . 62 PHE CB 1 1
1 883 1 1 57 PHE CD1 C 14.730 8.567 5.733 1.00 . A A . 62 PHE CD1 1 1
1 884 1 1 57 PHE CD2 C 12.369 8.540 5.396 1.00 . A A . 62 PHE CD2 1 1
1 885 1 1 57 PHE CE1 C 14.893 9.259 4.545 1.00 . A A . 62 PHE CE1 1 1
1 886 1 1 57 PHE CE2 C 12.527 9.231 4.209 1.00 . A A . 62 PHE CE2 1 1
1 887 1 1 57 PHE CG C 13.469 8.198 6.173 1.00 . A A . 62 PHE CG 1 1
1 888 1 1 57 PHE CZ C 13.790 9.590 3.784 1.00 . A A . 62 PHE CZ 1 1
1 889 1 1 57 PHE H H 12.620 5.931 5.231 1.00 . A A . 62 PHE H 1 1
1 890 1 1 57 PHE HA H 12.792 5.443 8.119 1.00 . A A . 62 PHE HA 1 1
1 891 1 1 57 PHE HB2 H 12.788 8.062 8.164 1.00 . A A . 62 PHE HB2 1 1
1 892 1 1 57 PHE HB3 H 14.291 7.212 7.844 1.00 . A A . 62 PHE HB3 1 1
1 893 1 1 57 PHE HD1 H 15.595 8.308 6.326 1.00 . A A . 62 PHE HD1 1 1
1 894 1 1 57 PHE HD2 H 11.380 8.260 5.726 1.00 . A A . 62 PHE HD2 1 1
1 895 1 1 57 PHE HE1 H 15.881 9.541 4.214 1.00 . A A . 62 PHE HE1 1 1
1 896 1 1 57 PHE HE2 H 11.664 9.485 3.612 1.00 . A A . 62 PHE HE2 1 1
1 897 1 1 57 PHE HZ H 13.917 10.130 2.858 1.00 . A A . 62 PHE HZ 1 1
1 898 1 1 57 PHE N N 12.895 5.471 6.052 1.00 . A A . 62 PHE N 1 1
1 899 1 1 57 PHE O O 10.553 7.023 8.295 1.00 . A A . 62 PHE O 1 1
1 900 1 1 58 TYR C C 8.598 6.024 4.589 1.00 . A A . 63 TYR C 1 1
1 901 1 1 58 TYR CA C 8.909 6.209 6.081 1.00 . A A . 63 TYR CA 1 1
1 902 1 1 58 TYR CB C 8.606 7.670 6.482 1.00 . A A . 63 TYR CB 1 1
1 903 1 1 58 TYR CD1 C 6.624 8.995 5.561 1.00 . A A . 63 TYR CD1 1 1
1 904 1 1 58 TYR CD2 C 6.220 7.426 7.317 1.00 . A A . 63 TYR CD2 1 1
1 905 1 1 58 TYR CE1 C 5.272 9.330 5.550 1.00 . A A . 63 TYR CE1 1 1
1 906 1 1 58 TYR CE2 C 4.874 7.756 7.306 1.00 . A A . 63 TYR CE2 1 1
1 907 1 1 58 TYR CG C 7.122 8.039 6.451 1.00 . A A . 63 TYR CG 1 1
1 908 1 1 58 TYR CZ C 4.408 8.702 6.423 1.00 . A A . 63 TYR CZ 1 1
1 909 1 1 58 TYR H H 10.698 5.093 5.881 1.00 . A A . 63 TYR H 1 1
1 910 1 1 58 TYR HA H 8.274 5.542 6.656 1.00 . A A . 63 TYR HA 1 1
1 911 1 1 58 TYR HB2 H 8.967 7.833 7.490 1.00 . A A . 63 TYR HB2 1 1
1 912 1 1 58 TYR HB3 H 9.135 8.337 5.815 1.00 . A A . 63 TYR HB3 1 1
1 913 1 1 58 TYR HD1 H 7.305 9.484 4.880 1.00 . A A . 63 TYR HD1 1 1
1 914 1 1 58 TYR HD2 H 6.584 6.683 8.011 1.00 . A A . 63 TYR HD2 1 1
1 915 1 1 58 TYR HE1 H 4.898 10.075 4.853 1.00 . A A . 63 TYR HE1 1 1
1 916 1 1 58 TYR HE2 H 4.187 7.265 7.990 1.00 . A A . 63 TYR HE2 1 1
1 917 1 1 58 TYR HH H 2.724 8.981 7.320 1.00 . A A . 63 TYR HH 1 1
1 918 1 1 58 TYR N N 10.311 5.846 6.362 1.00 . A A . 63 TYR N 1 1
1 919 1 1 58 TYR O O 8.835 6.923 3.784 1.00 . A A . 63 TYR O 1 1
1 920 1 1 58 TYR OH O 3.068 9.026 6.416 1.00 . A A . 63 TYR OH 1 1
1 921 1 1 59 LEU C C 6.094 4.574 2.856 1.00 . A A . 64 LEU C 1 1
1 922 1 1 59 LEU CA C 7.607 4.608 2.863 1.00 . A A . 64 LEU CA 1 1
1 923 1 1 59 LEU CB C 8.120 3.259 2.353 1.00 . A A . 64 LEU CB 1 1
1 924 1 1 59 LEU CD1 C 10.102 1.946 1.588 1.00 . A A . 64 LEU CD1 1 1
1 925 1 1 59 LEU CD2 C 9.090 3.657 0.083 1.00 . A A . 64 LEU CD2 1 1
1 926 1 1 59 LEU CG C 9.403 3.292 1.527 1.00 . A A . 64 LEU CG 1 1
1 927 1 1 59 LEU H H 8.123 4.102 4.851 1.00 . A A . 64 LEU H 1 1
1 928 1 1 59 LEU HA H 7.955 5.393 2.210 1.00 . A A . 64 LEU HA 1 1
1 929 1 1 59 LEU HB2 H 8.289 2.621 3.208 1.00 . A A . 64 LEU HB2 1 1
1 930 1 1 59 LEU HB3 H 7.344 2.815 1.748 1.00 . A A . 64 LEU HB3 1 1
1 931 1 1 59 LEU HD11 H 10.278 1.680 2.622 1.00 . A A . 64 LEU HD11 1 1
1 932 1 1 59 LEU HD12 H 9.482 1.195 1.124 1.00 . A A . 64 LEU HD12 1 1
1 933 1 1 59 LEU HD13 H 11.046 2.006 1.070 1.00 . A A . 64 LEU HD13 1 1
1 934 1 1 59 LEU HD21 H 8.354 2.969 -0.308 1.00 . A A . 64 LEU HD21 1 1
1 935 1 1 59 LEU HD22 H 8.702 4.663 0.039 1.00 . A A . 64 LEU HD22 1 1
1 936 1 1 59 LEU HD23 H 9.989 3.593 -0.508 1.00 . A A . 64 LEU HD23 1 1
1 937 1 1 59 LEU HG H 10.070 4.034 1.928 1.00 . A A . 64 LEU HG 1 1
1 938 1 1 59 LEU N N 8.101 4.847 4.222 1.00 . A A . 64 LEU N 1 1
1 939 1 1 59 LEU O O 5.480 3.798 3.594 1.00 . A A . 64 LEU O 1 1
1 940 1 1 60 LEU C C 3.680 5.783 0.423 1.00 . A A . 65 LEU C 1 1
1 941 1 1 60 LEU CA C 4.058 5.435 1.865 1.00 . A A . 65 LEU CA 1 1
1 942 1 1 60 LEU CB C 3.454 6.460 2.826 1.00 . A A . 65 LEU CB 1 1
1 943 1 1 60 LEU CD1 C 1.131 5.523 2.808 1.00 . A A . 65 LEU CD1 1 1
1 944 1 1 60 LEU CD2 C 1.516 7.871 3.563 1.00 . A A . 65 LEU CD2 1 1
1 945 1 1 60 LEU CG C 1.971 6.771 2.617 1.00 . A A . 65 LEU CG 1 1
1 946 1 1 60 LEU H H 6.013 6.117 1.581 1.00 . A A . 65 LEU H 1 1
1 947 1 1 60 LEU HA H 3.681 4.455 2.111 1.00 . A A . 65 LEU HA 1 1
1 948 1 1 60 LEU HB2 H 3.581 6.091 3.834 1.00 . A A . 65 LEU HB2 1 1
1 949 1 1 60 LEU HB3 H 4.010 7.377 2.726 1.00 . A A . 65 LEU HB3 1 1
1 950 1 1 60 LEU HD11 H 1.273 5.145 3.811 1.00 . A A . 65 LEU HD11 1 1
1 951 1 1 60 LEU HD12 H 0.090 5.765 2.658 1.00 . A A . 65 LEU HD12 1 1
1 952 1 1 60 LEU HD13 H 1.434 4.774 2.094 1.00 . A A . 65 LEU HD13 1 1
1 953 1 1 60 LEU HD21 H 1.681 7.559 4.583 1.00 . A A . 65 LEU HD21 1 1
1 954 1 1 60 LEU HD22 H 2.079 8.771 3.367 1.00 . A A . 65 LEU HD22 1 1
1 955 1 1 60 LEU HD23 H 0.465 8.064 3.412 1.00 . A A . 65 LEU HD23 1 1
1 956 1 1 60 LEU HG H 1.822 7.118 1.606 1.00 . A A . 65 LEU HG 1 1
1 957 1 1 60 LEU N N 5.496 5.417 2.027 1.00 . A A . 65 LEU N 1 1
1 958 1 1 60 LEU O O 4.330 6.603 -0.219 1.00 . A A . 65 LEU O 1 1
1 959 1 1 61 TYR C C 0.618 5.790 -1.252 1.00 . A A . 66 TYR C 1 1
1 960 1 1 61 TYR CA C 2.090 5.389 -1.399 1.00 . A A . 66 TYR CA 1 1
1 961 1 1 61 TYR CB C 2.216 4.107 -2.248 1.00 . A A . 66 TYR CB 1 1
1 962 1 1 61 TYR CD1 C 4.629 3.447 -1.721 1.00 . A A . 66 TYR CD1 1 1
1 963 1 1 61 TYR CD2 C 4.016 3.770 -4.005 1.00 . A A . 66 TYR CD2 1 1
1 964 1 1 61 TYR CE1 C 5.926 3.145 -2.112 1.00 . A A . 66 TYR CE1 1 1
1 965 1 1 61 TYR CE2 C 5.307 3.468 -4.399 1.00 . A A . 66 TYR CE2 1 1
1 966 1 1 61 TYR CG C 3.648 3.767 -2.663 1.00 . A A . 66 TYR CG 1 1
1 967 1 1 61 TYR CZ C 6.255 3.158 -3.450 1.00 . A A . 66 TYR CZ 1 1
1 968 1 1 61 TYR H H 2.167 4.503 0.508 1.00 . A A . 66 TYR H 1 1
1 969 1 1 61 TYR HA H 2.656 6.201 -1.855 1.00 . A A . 66 TYR HA 1 1
1 970 1 1 61 TYR HB2 H 1.825 3.269 -1.672 1.00 . A A . 66 TYR HB2 1 1
1 971 1 1 61 TYR HB3 H 1.624 4.219 -3.153 1.00 . A A . 66 TYR HB3 1 1
1 972 1 1 61 TYR HD1 H 4.368 3.440 -0.672 1.00 . A A . 66 TYR HD1 1 1
1 973 1 1 61 TYR HD2 H 3.278 4.018 -4.748 1.00 . A A . 66 TYR HD2 1 1
1 974 1 1 61 TYR HE1 H 6.677 2.900 -1.369 1.00 . A A . 66 TYR HE1 1 1
1 975 1 1 61 TYR HE2 H 5.570 3.477 -5.449 1.00 . A A . 66 TYR HE2 1 1
1 976 1 1 61 TYR HH H 7.839 3.531 -4.469 1.00 . A A . 66 TYR HH 1 1
1 977 1 1 61 TYR N N 2.624 5.149 -0.063 1.00 . A A . 66 TYR N 1 1
1 978 1 1 61 TYR O O 0.025 5.522 -0.210 1.00 . A A . 66 TYR O 1 1
1 979 1 1 61 TYR OH O 7.540 2.865 -3.844 1.00 . A A . 66 TYR OH 1 1
1 980 1 1 62 TYR C C -2.229 6.633 -3.349 1.00 . A A . 67 TYR C 1 1
1 981 1 1 62 TYR CA C -1.374 6.873 -2.102 1.00 . A A . 67 TYR CA 1 1
1 982 1 1 62 TYR CB C -1.440 8.351 -1.667 1.00 . A A . 67 TYR CB 1 1
1 983 1 1 62 TYR CD1 C 0.675 9.713 -1.985 1.00 . A A . 67 TYR CD1 1 1
1 984 1 1 62 TYR CD2 C -1.021 9.889 -3.653 1.00 . A A . 67 TYR CD2 1 1
1 985 1 1 62 TYR CE1 C 1.454 10.624 -2.676 1.00 . A A . 67 TYR CE1 1 1
1 986 1 1 62 TYR CE2 C -0.243 10.797 -4.350 1.00 . A A . 67 TYR CE2 1 1
1 987 1 1 62 TYR CG C -0.577 9.328 -2.458 1.00 . A A . 67 TYR CG 1 1
1 988 1 1 62 TYR CZ C 0.992 11.160 -3.857 1.00 . A A . 67 TYR CZ 1 1
1 989 1 1 62 TYR H H 0.476 6.530 -3.123 1.00 . A A . 67 TYR H 1 1
1 990 1 1 62 TYR HA H -1.791 6.283 -1.303 1.00 . A A . 67 TYR HA 1 1
1 991 1 1 62 TYR HB2 H -2.464 8.686 -1.748 1.00 . A A . 67 TYR HB2 1 1
1 992 1 1 62 TYR HB3 H -1.141 8.415 -0.630 1.00 . A A . 67 TYR HB3 1 1
1 993 1 1 62 TYR HD1 H 1.038 9.292 -1.063 1.00 . A A . 67 TYR HD1 1 1
1 994 1 1 62 TYR HD2 H -1.987 9.607 -4.040 1.00 . A A . 67 TYR HD2 1 1
1 995 1 1 62 TYR HE1 H 2.424 10.909 -2.289 1.00 . A A . 67 TYR HE1 1 1
1 996 1 1 62 TYR HE2 H -0.604 11.218 -5.279 1.00 . A A . 67 TYR HE2 1 1
1 997 1 1 62 TYR HH H 1.201 12.763 -4.904 1.00 . A A . 67 TYR HH 1 1
1 998 1 1 62 TYR N N 0.011 6.411 -2.263 1.00 . A A . 67 TYR N 1 1
1 999 1 1 62 TYR O O -1.782 6.869 -4.472 1.00 . A A . 67 TYR O 1 1
1 1000 1 1 62 TYR OH O 1.767 12.070 -4.544 1.00 . A A . 67 TYR OH 1 1
1 1001 1 1 63 THR C C -5.840 6.243 -3.778 1.00 . A A . 68 THR C 1 1
1 1002 1 1 63 THR CA C -4.408 5.895 -4.219 1.00 . A A . 68 THR CA 1 1
1 1003 1 1 63 THR CB C -4.351 4.413 -4.687 1.00 . A A . 68 THR CB 1 1
1 1004 1 1 63 THR CG2 C -5.225 3.504 -3.835 1.00 . A A . 68 THR CG2 1 1
1 1005 1 1 63 THR H H -3.742 5.966 -2.212 1.00 . A A . 68 THR H 1 1
1 1006 1 1 63 THR HA H -4.139 6.524 -5.057 1.00 . A A . 68 THR HA 1 1
1 1007 1 1 63 THR HB H -3.328 4.068 -4.620 1.00 . A A . 68 THR HB 1 1
1 1008 1 1 63 THR HG1 H -4.513 5.107 -6.522 1.00 . A A . 68 THR HG1 1 1
1 1009 1 1 63 THR HG21 H -4.918 3.567 -2.802 1.00 . A A . 68 THR HG21 1 1
1 1010 1 1 63 THR HG22 H -6.254 3.814 -3.926 1.00 . A A . 68 THR HG22 1 1
1 1011 1 1 63 THR HG23 H -5.124 2.487 -4.177 1.00 . A A . 68 THR HG23 1 1
1 1012 1 1 63 THR N N -3.460 6.151 -3.132 1.00 . A A . 68 THR N 1 1
1 1013 1 1 63 THR O O -6.193 6.090 -2.603 1.00 . A A . 68 THR O 1 1
1 1014 1 1 63 THR OG1 O -4.788 4.312 -6.043 1.00 . A A . 68 THR OG1 1 1
1 1015 1 1 64 GLU C C -8.851 5.798 -4.196 1.00 . A A . 69 GLU C 1 1
1 1016 1 1 64 GLU CA C -8.050 7.067 -4.506 1.00 . A A . 69 GLU CA 1 1
1 1017 1 1 64 GLU CB C -8.619 7.692 -5.790 1.00 . A A . 69 GLU CB 1 1
1 1018 1 1 64 GLU CD C -9.578 9.863 -4.916 1.00 . A A . 69 GLU CD 1 1
1 1019 1 1 64 GLU CG C -9.873 8.535 -5.578 1.00 . A A . 69 GLU CG 1 1
1 1020 1 1 64 GLU H H -6.238 6.999 -5.587 1.00 . A A . 69 GLU H 1 1
1 1021 1 1 64 GLU HA H -8.138 7.765 -3.689 1.00 . A A . 69 GLU HA 1 1
1 1022 1 1 64 GLU HB2 H -7.856 8.311 -6.250 1.00 . A A . 69 GLU HB2 1 1
1 1023 1 1 64 GLU HB3 H -8.873 6.892 -6.475 1.00 . A A . 69 GLU HB3 1 1
1 1024 1 1 64 GLU HG2 H -10.336 8.725 -6.537 1.00 . A A . 69 GLU HG2 1 1
1 1025 1 1 64 GLU HG3 H -10.561 7.983 -4.954 1.00 . A A . 69 GLU HG3 1 1
1 1026 1 1 64 GLU N N -6.628 6.763 -4.721 1.00 . A A . 69 GLU N 1 1
1 1027 1 1 64 GLU O O -8.801 4.838 -4.967 1.00 . A A . 69 GLU O 1 1
1 1028 1 1 64 GLU OE1 O -9.745 9.973 -3.686 1.00 . A A . 69 GLU OE1 1 1
1 1029 1 1 64 GLU OE2 O -9.177 10.808 -5.630 1.00 . A A . 69 GLU OE2 1 1
1 1030 1 1 65 PHE C C -11.892 5.011 -2.560 1.00 . A A . 70 PHE C 1 1
1 1031 1 1 65 PHE CA C -10.440 4.621 -2.782 1.00 . A A . 70 PHE CA 1 1
1 1032 1 1 65 PHE CB C -9.898 3.867 -1.559 1.00 . A A . 70 PHE CB 1 1
1 1033 1 1 65 PHE CD1 C -9.094 4.692 0.676 1.00 . A A . 70 PHE CD1 1 1
1 1034 1 1 65 PHE CD2 C -11.427 4.802 0.249 1.00 . A A . 70 PHE CD2 1 1
1 1035 1 1 65 PHE CE1 C -9.302 5.217 1.942 1.00 . A A . 70 PHE CE1 1 1
1 1036 1 1 65 PHE CE2 C -11.639 5.332 1.505 1.00 . A A . 70 PHE CE2 1 1
1 1037 1 1 65 PHE CG C -10.151 4.477 -0.187 1.00 . A A . 70 PHE CG 1 1
1 1038 1 1 65 PHE CZ C -10.578 5.539 2.354 1.00 . A A . 70 PHE CZ 1 1
1 1039 1 1 65 PHE H H -9.535 6.497 -2.418 1.00 . A A . 70 PHE H 1 1
1 1040 1 1 65 PHE HA H -10.397 3.961 -3.633 1.00 . A A . 70 PHE HA 1 1
1 1041 1 1 65 PHE HB2 H -10.307 2.870 -1.551 1.00 . A A . 70 PHE HB2 1 1
1 1042 1 1 65 PHE HB3 H -8.836 3.807 -1.681 1.00 . A A . 70 PHE HB3 1 1
1 1043 1 1 65 PHE HD1 H -8.092 4.451 0.349 1.00 . A A . 70 PHE HD1 1 1
1 1044 1 1 65 PHE HD2 H -12.267 4.644 -0.417 1.00 . A A . 70 PHE HD2 1 1
1 1045 1 1 65 PHE HE1 H -8.466 5.382 2.604 1.00 . A A . 70 PHE HE1 1 1
1 1046 1 1 65 PHE HE2 H -12.633 5.594 1.821 1.00 . A A . 70 PHE HE2 1 1
1 1047 1 1 65 PHE HZ H -10.748 5.959 3.339 1.00 . A A . 70 PHE HZ 1 1
1 1048 1 1 65 PHE N N -9.594 5.773 -3.083 1.00 . A A . 70 PHE N 1 1
1 1049 1 1 65 PHE O O -12.191 6.155 -2.245 1.00 . A A . 70 PHE O 1 1
1 1050 1 1 66 THR C C -14.672 2.840 -1.766 1.00 . A A . 71 THR C 1 1
1 1051 1 1 66 THR CA C -14.167 4.176 -2.328 1.00 . A A . 71 THR CA 1 1
1 1052 1 1 66 THR CB C -15.079 4.638 -3.486 1.00 . A A . 71 THR CB 1 1
1 1053 1 1 66 THR CG2 C -16.493 4.901 -2.993 1.00 . A A . 71 THR CG2 1 1
1 1054 1 1 66 THR H H -12.533 3.317 -3.371 1.00 . A A . 71 THR H 1 1
1 1055 1 1 66 THR HA H -14.202 4.924 -1.547 1.00 . A A . 71 THR HA 1 1
1 1056 1 1 66 THR HB H -15.109 3.859 -4.244 1.00 . A A . 71 THR HB 1 1
1 1057 1 1 66 THR HG1 H -13.864 6.193 -3.483 1.00 . A A . 71 THR HG1 1 1
1 1058 1 1 66 THR HG21 H -16.464 5.581 -2.147 1.00 . A A . 71 THR HG21 1 1
1 1059 1 1 66 THR HG22 H -17.076 5.341 -3.789 1.00 . A A . 71 THR HG22 1 1
1 1060 1 1 66 THR HG23 H -16.943 3.971 -2.690 1.00 . A A . 71 THR HG23 1 1
1 1061 1 1 66 THR N N -12.787 4.061 -2.785 1.00 . A A . 71 THR N 1 1
1 1062 1 1 66 THR O O -14.914 1.903 -2.531 1.00 . A A . 71 THR O 1 1
1 1063 1 1 66 THR OG1 O -14.546 5.836 -4.068 1.00 . A A . 71 THR OG1 1 1
1 1064 1 1 67 PRO C C -16.656 1.057 -0.148 1.00 . A A . 72 PRO C 1 1
1 1065 1 1 67 PRO CA C -15.230 1.445 0.180 1.00 . A A . 72 PRO CA 1 1
1 1066 1 1 67 PRO CB C -15.063 1.634 1.691 1.00 . A A . 72 PRO CB 1 1
1 1067 1 1 67 PRO CD C -14.688 3.787 0.590 1.00 . A A . 72 PRO CD 1 1
1 1068 1 1 67 PRO CG C -14.662 3.066 1.914 1.00 . A A . 72 PRO CG 1 1
1 1069 1 1 67 PRO HA H -14.584 0.642 -0.152 1.00 . A A . 72 PRO HA 1 1
1 1070 1 1 67 PRO HB2 H -16.002 1.398 2.179 1.00 . A A . 72 PRO HB2 1 1
1 1071 1 1 67 PRO HB3 H -14.301 0.958 2.052 1.00 . A A . 72 PRO HB3 1 1
1 1072 1 1 67 PRO HD2 H -15.524 4.473 0.574 1.00 . A A . 72 PRO HD2 1 1
1 1073 1 1 67 PRO HD3 H -13.762 4.326 0.445 1.00 . A A . 72 PRO HD3 1 1
1 1074 1 1 67 PRO HG2 H -15.358 3.538 2.591 1.00 . A A . 72 PRO HG2 1 1
1 1075 1 1 67 PRO HG3 H -13.666 3.098 2.331 1.00 . A A . 72 PRO HG3 1 1
1 1076 1 1 67 PRO N N -14.841 2.717 -0.422 1.00 . A A . 72 PRO N 1 1
1 1077 1 1 67 PRO O O -17.584 1.869 -0.101 1.00 . A A . 72 PRO O 1 1
1 1078 1 1 68 THR C C -18.211 -2.120 -0.126 1.00 . A A . 73 THR C 1 1
1 1079 1 1 68 THR CA C -18.060 -0.792 -0.853 1.00 . A A . 73 THR CA 1 1
1 1080 1 1 68 THR CB C -18.112 -1.026 -2.384 1.00 . A A . 73 THR CB 1 1
1 1081 1 1 68 THR CG2 C -18.083 0.293 -3.142 1.00 . A A . 73 THR CG2 1 1
1 1082 1 1 68 THR H H -16.007 -0.780 -0.447 1.00 . A A . 73 THR H 1 1
1 1083 1 1 68 THR HA H -18.861 -0.127 -0.561 1.00 . A A . 73 THR HA 1 1
1 1084 1 1 68 THR HB H -19.028 -1.541 -2.632 1.00 . A A . 73 THR HB 1 1
1 1085 1 1 68 THR HG1 H -16.341 -1.277 -3.232 1.00 . A A . 73 THR HG1 1 1
1 1086 1 1 68 THR HG21 H -17.184 0.835 -2.887 1.00 . A A . 73 THR HG21 1 1
1 1087 1 1 68 THR HG22 H -18.094 0.097 -4.204 1.00 . A A . 73 THR HG22 1 1
1 1088 1 1 68 THR HG23 H -18.947 0.881 -2.875 1.00 . A A . 73 THR HG23 1 1
1 1089 1 1 68 THR N N -16.795 -0.204 -0.477 1.00 . A A . 73 THR N 1 1
1 1090 1 1 68 THR O O -17.221 -2.698 0.328 1.00 . A A . 73 THR O 1 1
1 1091 1 1 68 THR OG1 O -17.001 -1.834 -2.794 1.00 . A A . 73 THR OG1 1 1
1 1092 1 1 69 GLU C C -19.094 -5.049 -0.171 1.00 . A A . 74 GLU C 1 1
1 1093 1 1 69 GLU CA C -19.730 -3.878 0.617 1.00 . A A . 74 GLU CA 1 1
1 1094 1 1 69 GLU CB C -21.264 -4.032 0.754 1.00 . A A . 74 GLU CB 1 1
1 1095 1 1 69 GLU CD C -21.333 -5.868 2.485 1.00 . A A . 74 GLU CD 1 1
1 1096 1 1 69 GLU CG C -21.725 -5.436 1.087 1.00 . A A . 74 GLU CG 1 1
1 1097 1 1 69 GLU H H -20.200 -2.030 -0.295 1.00 . A A . 74 GLU H 1 1
1 1098 1 1 69 GLU HA H -19.298 -3.870 1.607 1.00 . A A . 74 GLU HA 1 1
1 1099 1 1 69 GLU HB2 H -21.600 -3.377 1.546 1.00 . A A . 74 GLU HB2 1 1
1 1100 1 1 69 GLU HB3 H -21.749 -3.730 -0.167 1.00 . A A . 74 GLU HB3 1 1
1 1101 1 1 69 GLU HG2 H -22.797 -5.484 0.992 1.00 . A A . 74 GLU HG2 1 1
1 1102 1 1 69 GLU HG3 H -21.267 -6.111 0.372 1.00 . A A . 74 GLU HG3 1 1
1 1103 1 1 69 GLU N N -19.445 -2.586 0.003 1.00 . A A . 74 GLU N 1 1
1 1104 1 1 69 GLU O O -19.150 -6.201 0.257 1.00 . A A . 74 GLU O 1 1
1 1105 1 1 69 GLU OE1 O -21.650 -5.142 3.446 1.00 . A A . 74 GLU OE1 1 1
1 1106 1 1 69 GLU OE2 O -20.717 -6.942 2.630 1.00 . A A . 74 GLU OE2 1 1
1 1107 1 1 70 LYS C C -16.337 -5.800 -2.194 1.00 . A A . 75 LYS C 1 1
1 1108 1 1 70 LYS CA C -17.879 -5.824 -2.123 1.00 . A A . 75 LYS CA 1 1
1 1109 1 1 70 LYS CB C -18.448 -5.781 -3.552 1.00 . A A . 75 LYS CB 1 1
1 1110 1 1 70 LYS CD C -20.266 -7.561 -3.728 1.00 . A A . 75 LYS CD 1 1
1 1111 1 1 70 LYS CE C -20.563 -8.137 -2.352 1.00 . A A . 75 LYS CE 1 1
1 1112 1 1 70 LYS CG C -19.951 -6.065 -3.685 1.00 . A A . 75 LYS CG 1 1
1 1113 1 1 70 LYS H H -18.417 -3.838 -1.601 1.00 . A A . 75 LYS H 1 1
1 1114 1 1 70 LYS HA H -18.156 -6.754 -1.669 1.00 . A A . 75 LYS HA 1 1
1 1115 1 1 70 LYS HB2 H -18.256 -4.800 -3.964 1.00 . A A . 75 LYS HB2 1 1
1 1116 1 1 70 LYS HB3 H -17.918 -6.509 -4.148 1.00 . A A . 75 LYS HB3 1 1
1 1117 1 1 70 LYS HD2 H -21.130 -7.715 -4.357 1.00 . A A . 75 LYS HD2 1 1
1 1118 1 1 70 LYS HD3 H -19.420 -8.084 -4.154 1.00 . A A . 75 LYS HD3 1 1
1 1119 1 1 70 LYS HE2 H -20.613 -9.212 -2.429 1.00 . A A . 75 LYS HE2 1 1
1 1120 1 1 70 LYS HE3 H -19.771 -7.864 -1.679 1.00 . A A . 75 LYS HE3 1 1
1 1121 1 1 70 LYS HG2 H -20.473 -5.626 -2.843 1.00 . A A . 75 LYS HG2 1 1
1 1122 1 1 70 LYS HG3 H -20.309 -5.608 -4.599 1.00 . A A . 75 LYS HG3 1 1
1 1123 1 1 70 LYS HZ1 H -21.872 -6.590 -1.817 1.00 . A A . 75 LYS HZ1 1 1
1 1124 1 1 70 LYS HZ2 H -22.645 -7.990 -2.385 1.00 . A A . 75 LYS HZ2 1 1
1 1125 1 1 70 LYS HZ3 H -21.982 -7.965 -0.829 1.00 . A A . 75 LYS HZ3 1 1
1 1126 1 1 70 LYS N N -18.471 -4.763 -1.306 1.00 . A A . 75 LYS N 1 1
1 1127 1 1 70 LYS NZ N -21.853 -7.634 -1.808 1.00 . A A . 75 LYS NZ 1 1
1 1128 1 1 70 LYS O O -15.724 -6.862 -2.309 1.00 . A A . 75 LYS O 1 1
1 1129 1 1 71 ASP C C -13.350 -4.494 -1.273 1.00 . A A . 76 ASP C 1 1
1 1130 1 1 71 ASP CA C -14.278 -4.560 -2.500 1.00 . A A . 76 ASP CA 1 1
1 1131 1 1 71 ASP CB C -14.028 -3.365 -3.429 1.00 . A A . 76 ASP CB 1 1
1 1132 1 1 71 ASP CG C -12.627 -3.339 -3.991 1.00 . A A . 76 ASP CG 1 1
1 1133 1 1 71 ASP H H -16.157 -3.826 -1.853 1.00 . A A . 76 ASP H 1 1
1 1134 1 1 71 ASP HA H -14.048 -5.467 -3.049 1.00 . A A . 76 ASP HA 1 1
1 1135 1 1 71 ASP HB2 H -14.713 -3.413 -4.262 1.00 . A A . 76 ASP HB2 1 1
1 1136 1 1 71 ASP HB3 H -14.194 -2.447 -2.882 1.00 . A A . 76 ASP HB3 1 1
1 1137 1 1 71 ASP N N -15.696 -4.635 -2.141 1.00 . A A . 76 ASP N 1 1
1 1138 1 1 71 ASP O O -13.574 -3.725 -0.335 1.00 . A A . 76 ASP O 1 1
1 1139 1 1 71 ASP OD1 O -12.002 -2.255 -3.983 1.00 . A A . 76 ASP OD1 1 1
1 1140 1 1 71 ASP OD2 O -12.163 -4.396 -4.477 1.00 . A A . 76 ASP OD2 1 1
1 1141 1 1 72 GLU C C -10.014 -4.724 -0.757 1.00 . A A . 77 GLU C 1 1
1 1142 1 1 72 GLU CA C -11.284 -5.441 -0.285 1.00 . A A . 77 GLU CA 1 1
1 1143 1 1 72 GLU CB C -11.034 -6.948 -0.062 1.00 . A A . 77 GLU CB 1 1
1 1144 1 1 72 GLU CD C -8.575 -7.424 0.239 1.00 . A A . 77 GLU CD 1 1
1 1145 1 1 72 GLU CG C -9.924 -7.319 0.911 1.00 . A A . 77 GLU CG 1 1
1 1146 1 1 72 GLU H H -12.216 -5.881 -2.114 1.00 . A A . 77 GLU H 1 1
1 1147 1 1 72 GLU HA H -11.645 -4.990 0.640 1.00 . A A . 77 GLU HA 1 1
1 1148 1 1 72 GLU HB2 H -11.940 -7.381 0.305 1.00 . A A . 77 GLU HB2 1 1
1 1149 1 1 72 GLU HB3 H -10.804 -7.398 -1.017 1.00 . A A . 77 GLU HB3 1 1
1 1150 1 1 72 GLU HG2 H -9.881 -6.577 1.687 1.00 . A A . 77 GLU HG2 1 1
1 1151 1 1 72 GLU HG3 H -10.153 -8.281 1.352 1.00 . A A . 77 GLU HG3 1 1
1 1152 1 1 72 GLU N N -12.308 -5.319 -1.325 1.00 . A A . 77 GLU N 1 1
1 1153 1 1 72 GLU O O -9.654 -4.825 -1.930 1.00 . A A . 77 GLU O 1 1
1 1154 1 1 72 GLU OE1 O -8.364 -8.399 -0.515 1.00 . A A . 77 GLU OE1 1 1
1 1155 1 1 72 GLU OE2 O -7.722 -6.561 0.471 1.00 . A A . 77 GLU OE2 1 1
1 1156 1 1 73 TYR C C -6.903 -3.786 0.422 1.00 . A A . 78 TYR C 1 1
1 1157 1 1 73 TYR CA C -8.160 -3.230 -0.242 1.00 . A A . 78 TYR CA 1 1
1 1158 1 1 73 TYR CB C -8.336 -1.756 0.129 1.00 . A A . 78 TYR CB 1 1
1 1159 1 1 73 TYR CD1 C -8.995 -0.173 -1.716 1.00 . A A . 78 TYR CD1 1 1
1 1160 1 1 73 TYR CD2 C -10.732 -1.201 -0.451 1.00 . A A . 78 TYR CD2 1 1
1 1161 1 1 73 TYR CE1 C -9.935 0.504 -2.466 1.00 . A A . 78 TYR CE1 1 1
1 1162 1 1 73 TYR CE2 C -11.681 -0.530 -1.201 1.00 . A A . 78 TYR CE2 1 1
1 1163 1 1 73 TYR CG C -9.376 -1.033 -0.696 1.00 . A A . 78 TYR CG 1 1
1 1164 1 1 73 TYR CZ C -11.276 0.321 -2.205 1.00 . A A . 78 TYR CZ 1 1
1 1165 1 1 73 TYR H H -9.599 -4.049 1.082 1.00 . A A . 78 TYR H 1 1
1 1166 1 1 73 TYR HA H -8.045 -3.313 -1.317 1.00 . A A . 78 TYR HA 1 1
1 1167 1 1 73 TYR HB2 H -8.630 -1.681 1.166 1.00 . A A . 78 TYR HB2 1 1
1 1168 1 1 73 TYR HB3 H -7.394 -1.244 -0.005 1.00 . A A . 78 TYR HB3 1 1
1 1169 1 1 73 TYR HD1 H -7.942 -0.034 -1.919 1.00 . A A . 78 TYR HD1 1 1
1 1170 1 1 73 TYR HD2 H -11.042 -1.876 0.335 1.00 . A A . 78 TYR HD2 1 1
1 1171 1 1 73 TYR HE1 H -9.621 1.168 -3.255 1.00 . A A . 78 TYR HE1 1 1
1 1172 1 1 73 TYR HE2 H -12.732 -0.672 -0.998 1.00 . A A . 78 TYR HE2 1 1
1 1173 1 1 73 TYR HH H -12.067 0.813 -3.891 1.00 . A A . 78 TYR HH 1 1
1 1174 1 1 73 TYR N N -9.341 -4.009 0.140 1.00 . A A . 78 TYR N 1 1
1 1175 1 1 73 TYR O O -6.848 -3.935 1.647 1.00 . A A . 78 TYR O 1 1
1 1176 1 1 73 TYR OH O -12.213 0.999 -2.952 1.00 . A A . 78 TYR OH 1 1
1 1177 1 1 74 ALA C C -3.444 -3.995 -0.440 1.00 . A A . 79 ALA C 1 1
1 1178 1 1 74 ALA CA C -4.682 -4.721 0.074 1.00 . A A . 79 ALA CA 1 1
1 1179 1 1 74 ALA CB C -4.676 -6.167 -0.388 1.00 . A A . 79 ALA CB 1 1
1 1180 1 1 74 ALA H H -5.963 -3.826 -1.343 1.00 . A A . 79 ALA H 1 1
1 1181 1 1 74 ALA HA H -4.682 -4.709 1.152 1.00 . A A . 79 ALA HA 1 1
1 1182 1 1 74 ALA HB1 H -5.561 -6.666 -0.020 1.00 . A A . 79 ALA HB1 1 1
1 1183 1 1 74 ALA HB2 H -4.667 -6.199 -1.471 1.00 . A A . 79 ALA HB2 1 1
1 1184 1 1 74 ALA HB3 H -3.798 -6.660 -0.001 1.00 . A A . 79 ALA HB3 1 1
1 1185 1 1 74 ALA N N -5.894 -4.071 -0.394 1.00 . A A . 79 ALA N 1 1
1 1186 1 1 74 ALA O O -3.509 -3.298 -1.445 1.00 . A A . 79 ALA O 1 1
1 1187 1 1 75 CYS C C 0.045 -4.531 -0.296 1.00 . A A . 80 CYS C 1 1
1 1188 1 1 75 CYS CA C -1.088 -3.496 -0.182 1.00 . A A . 80 CYS CA 1 1
1 1189 1 1 75 CYS CB C -0.776 -2.361 0.804 1.00 . A A . 80 CYS CB 1 1
1 1190 1 1 75 CYS H H -2.327 -4.682 1.080 1.00 . A A . 80 CYS H 1 1
1 1191 1 1 75 CYS HA H -1.267 -3.068 -1.153 1.00 . A A . 80 CYS HA 1 1
1 1192 1 1 75 CYS HB2 H -0.654 -2.781 1.785 1.00 . A A . 80 CYS HB2 1 1
1 1193 1 1 75 CYS HB3 H 0.121 -1.866 0.529 1.00 . A A . 80 CYS HB3 1 1
1 1194 1 1 75 CYS N N -2.319 -4.149 0.245 1.00 . A A . 80 CYS N 1 1
1 1195 1 1 75 CYS O O 0.360 -5.228 0.667 1.00 . A A . 80 CYS O 1 1
1 1196 1 1 75 CYS SG S -2.111 -1.110 0.901 1.00 . A A . 80 CYS SG 1 1
1 1197 1 1 76 ARG C C 3.018 -5.177 -1.787 1.00 . A A . 81 ARG C 1 1
1 1198 1 1 76 ARG CA C 1.592 -5.717 -1.787 1.00 . A A . 81 ARG CA 1 1
1 1199 1 1 76 ARG CB C 1.298 -6.343 -3.154 1.00 . A A . 81 ARG CB 1 1
1 1200 1 1 76 ARG CD C 0.947 -8.622 -4.240 1.00 . A A . 81 ARG CD 1 1
1 1201 1 1 76 ARG CG C 1.808 -7.776 -3.291 1.00 . A A . 81 ARG CG 1 1
1 1202 1 1 76 ARG CZ C 1.255 -10.868 -5.217 1.00 . A A . 81 ARG CZ 1 1
1 1203 1 1 76 ARG H H 0.378 -4.020 -2.199 1.00 . A A . 81 ARG H 1 1
1 1204 1 1 76 ARG HA H 1.492 -6.476 -1.027 1.00 . A A . 81 ARG HA 1 1
1 1205 1 1 76 ARG HB2 H 0.236 -6.343 -3.312 1.00 . A A . 81 ARG HB2 1 1
1 1206 1 1 76 ARG HB3 H 1.780 -5.727 -3.916 1.00 . A A . 81 ARG HB3 1 1
1 1207 1 1 76 ARG HD2 H -0.099 -8.505 -3.968 1.00 . A A . 81 ARG HD2 1 1
1 1208 1 1 76 ARG HD3 H 1.099 -8.286 -5.261 1.00 . A A . 81 ARG HD3 1 1
1 1209 1 1 76 ARG HE H 1.496 -10.413 -3.283 1.00 . A A . 81 ARG HE 1 1
1 1210 1 1 76 ARG HG2 H 2.813 -7.747 -3.671 1.00 . A A . 81 ARG HG2 1 1
1 1211 1 1 76 ARG HG3 H 1.807 -8.240 -2.315 1.00 . A A . 81 ARG HG3 1 1
1 1212 1 1 76 ARG HH11 H 0.895 -9.404 -6.578 1.00 . A A . 81 ARG HH11 1 1
1 1213 1 1 76 ARG HH12 H 0.993 -11.017 -7.227 1.00 . A A . 81 ARG HH12 1 1
1 1214 1 1 76 ARG HH21 H 1.667 -12.532 -4.133 1.00 . A A . 81 ARG HH21 1 1
1 1215 1 1 76 ARG HH22 H 1.468 -12.785 -5.840 1.00 . A A . 81 ARG HH22 1 1
1 1216 1 1 76 ARG N N 0.619 -4.659 -1.497 1.00 . A A . 81 ARG N 1 1
1 1217 1 1 76 ARG NE N 1.280 -10.046 -4.167 1.00 . A A . 81 ARG NE 1 1
1 1218 1 1 76 ARG NH1 N 1.036 -10.390 -6.436 1.00 . A A . 81 ARG NH1 1 1
1 1219 1 1 76 ARG NH2 N 1.480 -12.163 -5.049 1.00 . A A . 81 ARG NH2 1 1
1 1220 1 1 76 ARG O O 3.274 -4.118 -2.351 1.00 . A A . 81 ARG O 1 1
1 1221 1 1 77 VAL C C 6.270 -6.689 -1.476 1.00 . A A . 82 VAL C 1 1
1 1222 1 1 77 VAL CA C 5.349 -5.503 -1.190 1.00 . A A . 82 VAL CA 1 1
1 1223 1 1 77 VAL CB C 5.786 -4.798 0.119 1.00 . A A . 82 VAL CB 1 1
1 1224 1 1 77 VAL CG1 C 6.141 -5.807 1.200 1.00 . A A . 82 VAL CG1 1 1
1 1225 1 1 77 VAL CG2 C 6.942 -3.855 -0.153 1.00 . A A . 82 VAL CG2 1 1
1 1226 1 1 77 VAL H H 3.661 -6.673 -0.621 1.00 . A A . 82 VAL H 1 1
1 1227 1 1 77 VAL HA H 5.466 -4.800 -2.001 1.00 . A A . 82 VAL HA 1 1
1 1228 1 1 77 VAL HB H 4.957 -4.205 0.481 1.00 . A A . 82 VAL HB 1 1
1 1229 1 1 77 VAL HG11 H 5.285 -6.438 1.399 1.00 . A A . 82 VAL HG11 1 1
1 1230 1 1 77 VAL HG12 H 6.967 -6.420 0.865 1.00 . A A . 82 VAL HG12 1 1
1 1231 1 1 77 VAL HG13 H 6.420 -5.285 2.101 1.00 . A A . 82 VAL HG13 1 1
1 1232 1 1 77 VAL HG21 H 6.652 -3.142 -0.918 1.00 . A A . 82 VAL HG21 1 1
1 1233 1 1 77 VAL HG22 H 7.196 -3.328 0.753 1.00 . A A . 82 VAL HG22 1 1
1 1234 1 1 77 VAL HG23 H 7.794 -4.423 -0.492 1.00 . A A . 82 VAL HG23 1 1
1 1235 1 1 77 VAL N N 3.944 -5.899 -1.155 1.00 . A A . 82 VAL N 1 1
1 1236 1 1 77 VAL O O 6.024 -7.814 -1.031 1.00 . A A . 82 VAL O 1 1
1 1237 1 1 78 ASN C C 9.722 -6.858 -2.450 1.00 . A A . 83 ASN C 1 1
1 1238 1 1 78 ASN CA C 8.315 -7.415 -2.597 1.00 . A A . 83 ASN CA 1 1
1 1239 1 1 78 ASN CB C 8.115 -7.916 -4.032 1.00 . A A . 83 ASN CB 1 1
1 1240 1 1 78 ASN CG C 8.850 -9.218 -4.289 1.00 . A A . 83 ASN CG 1 1
1 1241 1 1 78 ASN H H 7.384 -5.495 -2.608 1.00 . A A . 83 ASN H 1 1
1 1242 1 1 78 ASN HA H 8.207 -8.246 -1.916 1.00 . A A . 83 ASN HA 1 1
1 1243 1 1 78 ASN HB2 H 7.062 -8.079 -4.209 1.00 . A A . 83 ASN HB2 1 1
1 1244 1 1 78 ASN HB3 H 8.485 -7.170 -4.728 1.00 . A A . 83 ASN HB3 1 1
1 1245 1 1 78 ASN HD21 H 9.136 -8.731 -6.198 1.00 . A A . 83 ASN HD21 1 1
1 1246 1 1 78 ASN HD22 H 9.774 -10.263 -5.701 1.00 . A A . 83 ASN HD22 1 1
1 1247 1 1 78 ASN N N 7.313 -6.414 -2.251 1.00 . A A . 83 ASN N 1 1
1 1248 1 1 78 ASN ND2 N 9.298 -9.425 -5.518 1.00 . A A . 83 ASN ND2 1 1
1 1249 1 1 78 ASN O O 9.971 -5.681 -2.726 1.00 . A A . 83 ASN O 1 1
1 1250 1 1 78 ASN OD1 O 9.014 -10.034 -3.383 1.00 . A A . 83 ASN OD1 1 1
1 1251 1 1 79 HIS C C 12.836 -8.543 -2.508 1.00 . A A . 84 HIS C 1 1
1 1252 1 1 79 HIS CA C 12.039 -7.387 -1.918 1.00 . A A . 84 HIS CA 1 1
1 1253 1 1 79 HIS CB C 12.457 -7.139 -0.458 1.00 . A A . 84 HIS CB 1 1
1 1254 1 1 79 HIS CD2 C 14.274 -5.306 -0.213 1.00 . A A . 84 HIS CD2 1 1
1 1255 1 1 79 HIS CE1 C 15.995 -6.638 -0.084 1.00 . A A . 84 HIS CE1 1 1
1 1256 1 1 79 HIS CG C 13.851 -6.593 -0.298 1.00 . A A . 84 HIS CG 1 1
1 1257 1 1 79 HIS H H 10.335 -8.609 -1.719 1.00 . A A . 84 HIS H 1 1
1 1258 1 1 79 HIS HA H 12.215 -6.497 -2.503 1.00 . A A . 84 HIS HA 1 1
1 1259 1 1 79 HIS HB2 H 11.771 -6.436 -0.013 1.00 . A A . 84 HIS HB2 1 1
1 1260 1 1 79 HIS HB3 H 12.403 -8.073 0.082 1.00 . A A . 84 HIS HB3 1 1
1 1261 1 1 79 HIS HD2 H 13.658 -4.420 -0.237 1.00 . A A . 84 HIS HD2 1 1
1 1262 1 1 79 HIS HE1 H 17.013 -6.989 0.004 1.00 . A A . 84 HIS HE1 1 1
1 1263 1 1 79 HIS HE2 H 16.253 -4.575 -0.151 1.00 . A A . 84 HIS HE2 1 1
1 1264 1 1 79 HIS N N 10.627 -7.714 -1.998 1.00 . A A . 84 HIS N 1 1
1 1265 1 1 79 HIS ND1 N 14.942 -7.428 -0.214 1.00 . A A . 84 HIS ND1 1 1
1 1266 1 1 79 HIS NE2 N 15.639 -5.346 -0.078 1.00 . A A . 84 HIS NE2 1 1
1 1267 1 1 79 HIS O O 12.304 -9.645 -2.615 1.00 . A A . 84 HIS O 1 1
1 1268 1 1 80 VAL C C 14.946 -10.616 -2.610 1.00 . A A . 85 VAL C 1 1
1 1269 1 1 80 VAL CA C 14.924 -9.353 -3.480 1.00 . A A . 85 VAL CA 1 1
1 1270 1 1 80 VAL CB C 16.377 -8.875 -3.710 1.00 . A A . 85 VAL CB 1 1
1 1271 1 1 80 VAL CG1 C 17.221 -9.982 -4.336 1.00 . A A . 85 VAL CG1 1 1
1 1272 1 1 80 VAL CG2 C 16.406 -7.630 -4.583 1.00 . A A . 85 VAL CG2 1 1
1 1273 1 1 80 VAL H H 14.433 -7.389 -2.807 1.00 . A A . 85 VAL H 1 1
1 1274 1 1 80 VAL HA H 14.501 -9.609 -4.442 1.00 . A A . 85 VAL HA 1 1
1 1275 1 1 80 VAL HB H 16.807 -8.624 -2.751 1.00 . A A . 85 VAL HB 1 1
1 1276 1 1 80 VAL HG11 H 17.229 -10.841 -3.682 1.00 . A A . 85 VAL HG11 1 1
1 1277 1 1 80 VAL HG12 H 16.798 -10.262 -5.291 1.00 . A A . 85 VAL HG12 1 1
1 1278 1 1 80 VAL HG13 H 18.230 -9.630 -4.481 1.00 . A A . 85 VAL HG13 1 1
1 1279 1 1 80 VAL HG21 H 15.950 -7.847 -5.537 1.00 . A A . 85 VAL HG21 1 1
1 1280 1 1 80 VAL HG22 H 15.864 -6.836 -4.096 1.00 . A A . 85 VAL HG22 1 1
1 1281 1 1 80 VAL HG23 H 17.431 -7.323 -4.737 1.00 . A A . 85 VAL HG23 1 1
1 1282 1 1 80 VAL N N 14.082 -8.301 -2.895 1.00 . A A . 85 VAL N 1 1
1 1283 1 1 80 VAL O O 14.997 -11.736 -3.130 1.00 . A A . 85 VAL O 1 1
1 1284 1 1 81 THR C C 13.724 -12.494 -0.574 1.00 . A A . 86 THR C 1 1
1 1285 1 1 81 THR CA C 14.945 -11.588 -0.384 1.00 . A A . 86 THR CA 1 1
1 1286 1 1 81 THR CB C 15.081 -11.170 1.106 1.00 . A A . 86 THR CB 1 1
1 1287 1 1 81 THR CG2 C 14.050 -10.115 1.492 1.00 . A A . 86 THR CG2 1 1
1 1288 1 1 81 THR H H 14.778 -9.524 -0.939 1.00 . A A . 86 THR H 1 1
1 1289 1 1 81 THR HA H 15.827 -12.164 -0.647 1.00 . A A . 86 THR HA 1 1
1 1290 1 1 81 THR HB H 16.071 -10.758 1.257 1.00 . A A . 86 THR HB 1 1
1 1291 1 1 81 THR HG1 H 14.083 -12.295 2.403 1.00 . A A . 86 THR HG1 1 1
1 1292 1 1 81 THR HG21 H 13.055 -10.496 1.311 1.00 . A A . 86 THR HG21 1 1
1 1293 1 1 81 THR HG22 H 14.157 -9.873 2.538 1.00 . A A . 86 THR HG22 1 1
1 1294 1 1 81 THR HG23 H 14.206 -9.224 0.899 1.00 . A A . 86 THR HG23 1 1
1 1295 1 1 81 THR N N 14.887 -10.440 -1.295 1.00 . A A . 86 THR N 1 1
1 1296 1 1 81 THR O O 13.866 -13.711 -0.711 1.00 . A A . 86 THR O 1 1
1 1297 1 1 81 THR OG1 O 14.946 -12.316 1.958 1.00 . A A . 86 THR OG1 1 1
1 1298 1 1 82 LEU C C 11.326 -13.197 -2.281 1.00 . A A . 87 LEU C 1 1
1 1299 1 1 82 LEU CA C 11.317 -12.673 -0.848 1.00 . A A . 87 LEU CA 1 1
1 1300 1 1 82 LEU CB C 10.060 -11.822 -0.663 1.00 . A A . 87 LEU CB 1 1
1 1301 1 1 82 LEU CD1 C 8.796 -10.050 0.524 1.00 . A A . 87 LEU CD1 1 1
1 1302 1 1 82 LEU CD2 C 10.013 -11.770 1.845 1.00 . A A . 87 LEU CD2 1 1
1 1303 1 1 82 LEU CG C 10.019 -10.934 0.576 1.00 . A A . 87 LEU CG 1 1
1 1304 1 1 82 LEU H H 12.458 -10.950 -0.357 1.00 . A A . 87 LEU H 1 1
1 1305 1 1 82 LEU HA H 11.288 -13.508 -0.160 1.00 . A A . 87 LEU HA 1 1
1 1306 1 1 82 LEU HB2 H 9.944 -11.196 -1.538 1.00 . A A . 87 LEU HB2 1 1
1 1307 1 1 82 LEU HB3 H 9.213 -12.494 -0.612 1.00 . A A . 87 LEU HB3 1 1
1 1308 1 1 82 LEU HD11 H 7.908 -10.666 0.470 1.00 . A A . 87 LEU HD11 1 1
1 1309 1 1 82 LEU HD12 H 8.758 -9.436 1.410 1.00 . A A . 87 LEU HD12 1 1
1 1310 1 1 82 LEU HD13 H 8.855 -9.422 -0.349 1.00 . A A . 87 LEU HD13 1 1
1 1311 1 1 82 LEU HD21 H 10.877 -12.417 1.854 1.00 . A A . 87 LEU HD21 1 1
1 1312 1 1 82 LEU HD22 H 10.041 -11.117 2.706 1.00 . A A . 87 LEU HD22 1 1
1 1313 1 1 82 LEU HD23 H 9.114 -12.369 1.875 1.00 . A A . 87 LEU HD23 1 1
1 1314 1 1 82 LEU HG H 10.886 -10.298 0.590 1.00 . A A . 87 LEU HG 1 1
1 1315 1 1 82 LEU N N 12.528 -11.906 -0.578 1.00 . A A . 87 LEU N 1 1
1 1316 1 1 82 LEU O O 11.885 -12.577 -3.183 1.00 . A A . 87 LEU O 1 1
1 1317 1 1 83 SER C C 9.041 -14.623 -4.220 1.00 . A A . 88 SER C 1 1
1 1318 1 1 83 SER CA C 10.494 -14.865 -3.820 1.00 . A A . 88 SER CA 1 1
1 1319 1 1 83 SER CB C 10.820 -16.353 -3.857 1.00 . A A . 88 SER CB 1 1
1 1320 1 1 83 SER H H 10.410 -14.873 -1.710 1.00 . A A . 88 SER H 1 1
1 1321 1 1 83 SER HA H 11.143 -14.336 -4.507 1.00 . A A . 88 SER HA 1 1
1 1322 1 1 83 SER HB2 H 10.131 -16.881 -3.216 1.00 . A A . 88 SER HB2 1 1
1 1323 1 1 83 SER HB3 H 10.727 -16.715 -4.870 1.00 . A A . 88 SER HB3 1 1
1 1324 1 1 83 SER HG H 12.568 -15.750 -3.209 1.00 . A A . 88 SER HG 1 1
1 1325 1 1 83 SER N N 10.715 -14.348 -2.483 1.00 . A A . 88 SER N 1 1
1 1326 1 1 83 SER O O 8.633 -14.883 -5.352 1.00 . A A . 88 SER O 1 1
1 1327 1 1 83 SER OG O 12.142 -16.593 -3.401 1.00 . A A . 88 SER OG 1 1
1 1328 1 1 84 GLN C C 6.432 -12.617 -2.644 1.00 . A A . 89 GLN C 1 1
1 1329 1 1 84 GLN CA C 6.864 -13.819 -3.493 1.00 . A A . 89 GLN CA 1 1
1 1330 1 1 84 GLN CB C 5.989 -15.049 -3.167 1.00 . A A . 89 GLN CB 1 1
1 1331 1 1 84 GLN CD C 5.175 -16.726 -1.465 1.00 . A A . 89 GLN CD 1 1
1 1332 1 1 84 GLN CG C 6.099 -15.554 -1.728 1.00 . A A . 89 GLN CG 1 1
1 1333 1 1 84 GLN H H 8.668 -13.951 -2.386 1.00 . A A . 89 GLN H 1 1
1 1334 1 1 84 GLN HA H 6.757 -13.580 -4.540 1.00 . A A . 89 GLN HA 1 1
1 1335 1 1 84 GLN HB2 H 4.954 -14.797 -3.346 1.00 . A A . 89 GLN HB2 1 1
1 1336 1 1 84 GLN HB3 H 6.268 -15.855 -3.833 1.00 . A A . 89 GLN HB3 1 1
1 1337 1 1 84 GLN HE21 H 3.712 -15.491 -0.925 1.00 . A A . 89 GLN HE21 1 1
1 1338 1 1 84 GLN HE22 H 3.328 -17.179 -0.881 1.00 . A A . 89 GLN HE22 1 1
1 1339 1 1 84 GLN HG2 H 7.117 -15.868 -1.536 1.00 . A A . 89 GLN HG2 1 1
1 1340 1 1 84 GLN HG3 H 5.837 -14.751 -1.053 1.00 . A A . 89 GLN HG3 1 1
1 1341 1 1 84 GLN N N 8.268 -14.119 -3.265 1.00 . A A . 89 GLN N 1 1
1 1342 1 1 84 GLN NE2 N 3.952 -16.435 -1.046 1.00 . A A . 89 GLN NE2 1 1
1 1343 1 1 84 GLN O O 6.615 -12.627 -1.424 1.00 . A A . 89 GLN O 1 1
1 1344 1 1 84 GLN OE1 O 5.553 -17.883 -1.641 1.00 . A A . 89 GLN OE1 1 1
1 1345 1 1 85 PRO C C 4.205 -10.783 -1.613 1.00 . A A . 90 PRO C 1 1
1 1346 1 1 85 PRO CA C 5.377 -10.401 -2.495 1.00 . A A . 90 PRO CA 1 1
1 1347 1 1 85 PRO CB C 4.919 -9.385 -3.536 1.00 . A A . 90 PRO CB 1 1
1 1348 1 1 85 PRO CD C 5.764 -11.331 -4.723 1.00 . A A . 90 PRO CD 1 1
1 1349 1 1 85 PRO CG C 4.819 -10.138 -4.827 1.00 . A A . 90 PRO CG 1 1
1 1350 1 1 85 PRO HA H 6.150 -9.962 -1.880 1.00 . A A . 90 PRO HA 1 1
1 1351 1 1 85 PRO HB2 H 3.955 -8.978 -3.226 1.00 . A A . 90 PRO HB2 1 1
1 1352 1 1 85 PRO HB3 H 5.641 -8.583 -3.597 1.00 . A A . 90 PRO HB3 1 1
1 1353 1 1 85 PRO HD2 H 5.336 -12.208 -5.214 1.00 . A A . 90 PRO HD2 1 1
1 1354 1 1 85 PRO HD3 H 6.736 -11.091 -5.157 1.00 . A A . 90 PRO HD3 1 1
1 1355 1 1 85 PRO HG2 H 3.796 -10.470 -4.972 1.00 . A A . 90 PRO HG2 1 1
1 1356 1 1 85 PRO HG3 H 5.115 -9.487 -5.644 1.00 . A A . 90 PRO HG3 1 1
1 1357 1 1 85 PRO N N 5.887 -11.542 -3.262 1.00 . A A . 90 PRO N 1 1
1 1358 1 1 85 PRO O O 3.464 -11.718 -1.915 1.00 . A A . 90 PRO O 1 1
1 1359 1 1 86 LYS C C 1.854 -9.349 0.347 1.00 . A A . 91 LYS C 1 1
1 1360 1 1 86 LYS CA C 2.995 -10.353 0.438 1.00 . A A . 91 LYS CA 1 1
1 1361 1 1 86 LYS CB C 3.556 -10.365 1.871 1.00 . A A . 91 LYS CB 1 1
1 1362 1 1 86 LYS CD C 4.570 -12.641 1.422 1.00 . A A . 91 LYS CD 1 1
1 1363 1 1 86 LYS CE C 5.357 -13.737 2.129 1.00 . A A . 91 LYS CE 1 1
1 1364 1 1 86 LYS CG C 4.762 -11.282 2.079 1.00 . A A . 91 LYS CG 1 1
1 1365 1 1 86 LYS H H 4.602 -9.253 -0.412 1.00 . A A . 91 LYS H 1 1
1 1366 1 1 86 LYS HA H 2.613 -11.336 0.205 1.00 . A A . 91 LYS HA 1 1
1 1367 1 1 86 LYS HB2 H 3.853 -9.360 2.135 1.00 . A A . 91 LYS HB2 1 1
1 1368 1 1 86 LYS HB3 H 2.770 -10.681 2.544 1.00 . A A . 91 LYS HB3 1 1
1 1369 1 1 86 LYS HD2 H 3.522 -12.897 1.437 1.00 . A A . 91 LYS HD2 1 1
1 1370 1 1 86 LYS HD3 H 4.910 -12.573 0.396 1.00 . A A . 91 LYS HD3 1 1
1 1371 1 1 86 LYS HE2 H 5.013 -13.807 3.151 1.00 . A A . 91 LYS HE2 1 1
1 1372 1 1 86 LYS HE3 H 5.171 -14.678 1.626 1.00 . A A . 91 LYS HE3 1 1
1 1373 1 1 86 LYS HG2 H 5.634 -10.809 1.651 1.00 . A A . 91 LYS HG2 1 1
1 1374 1 1 86 LYS HG3 H 4.916 -11.425 3.141 1.00 . A A . 91 LYS HG3 1 1
1 1375 1 1 86 LYS HZ1 H 7.170 -13.331 1.168 1.00 . A A . 91 LYS HZ1 1 1
1 1376 1 1 86 LYS HZ2 H 7.033 -12.632 2.709 1.00 . A A . 91 LYS HZ2 1 1
1 1377 1 1 86 LYS HZ3 H 7.323 -14.295 2.554 1.00 . A A . 91 LYS HZ3 1 1
1 1378 1 1 86 LYS N N 4.031 -10.041 -0.538 1.00 . A A . 91 LYS N 1 1
1 1379 1 1 86 LYS NZ N 6.820 -13.477 2.138 1.00 . A A . 91 LYS NZ 1 1
1 1380 1 1 86 LYS O O 2.058 -8.197 -0.035 1.00 . A A . 91 LYS O 1 1
1 1381 1 1 87 ILE C C -0.971 -8.649 2.125 1.00 . A A . 92 ILE C 1 1
1 1382 1 1 87 ILE CA C -0.504 -8.929 0.706 1.00 . A A . 92 ILE CA 1 1
1 1383 1 1 87 ILE CB C -1.677 -9.477 -0.163 1.00 . A A . 92 ILE CB 1 1
1 1384 1 1 87 ILE CD1 C -1.469 -7.310 -1.473 1.00 . A A . 92 ILE CD1 1 1
1 1385 1 1 87 ILE CG1 C -1.682 -8.802 -1.537 1.00 . A A . 92 ILE CG1 1 1
1 1386 1 1 87 ILE CG2 C -3.027 -9.286 0.510 1.00 . A A . 92 ILE CG2 1 1
1 1387 1 1 87 ILE H H 0.573 -10.744 0.958 1.00 . A A . 92 ILE H 1 1
1 1388 1 1 87 ILE HA H -0.198 -7.991 0.281 1.00 . A A . 92 ILE HA 1 1
1 1389 1 1 87 ILE HB H -1.523 -10.536 -0.300 1.00 . A A . 92 ILE HB 1 1
1 1390 1 1 87 ILE HD11 H -0.542 -7.100 -0.961 1.00 . A A . 92 ILE HD11 1 1
1 1391 1 1 87 ILE HD12 H -1.423 -6.909 -2.473 1.00 . A A . 92 ILE HD12 1 1
1 1392 1 1 87 ILE HD13 H -2.285 -6.851 -0.942 1.00 . A A . 92 ILE HD13 1 1
1 1393 1 1 87 ILE HG12 H -0.904 -9.227 -2.149 1.00 . A A . 92 ILE HG12 1 1
1 1394 1 1 87 ILE HG13 H -2.643 -8.967 -2.012 1.00 . A A . 92 ILE HG13 1 1
1 1395 1 1 87 ILE HG21 H -3.121 -8.259 0.833 1.00 . A A . 92 ILE HG21 1 1
1 1396 1 1 87 ILE HG22 H -3.815 -9.517 -0.194 1.00 . A A . 92 ILE HG22 1 1
1 1397 1 1 87 ILE HG23 H -3.099 -9.941 1.365 1.00 . A A . 92 ILE HG23 1 1
1 1398 1 1 87 ILE N N 0.659 -9.799 0.693 1.00 . A A . 92 ILE N 1 1
1 1399 1 1 87 ILE O O -1.096 -9.554 2.953 1.00 . A A . 92 ILE O 1 1
1 1400 1 1 88 VAL C C -3.129 -6.300 3.326 1.00 . A A . 93 VAL C 1 1
1 1401 1 1 88 VAL CA C -1.799 -6.944 3.640 1.00 . A A . 93 VAL CA 1 1
1 1402 1 1 88 VAL CB C -0.906 -5.942 4.400 1.00 . A A . 93 VAL CB 1 1
1 1403 1 1 88 VAL CG1 C -0.538 -4.747 3.539 1.00 . A A . 93 VAL CG1 1 1
1 1404 1 1 88 VAL CG2 C -1.572 -5.479 5.683 1.00 . A A . 93 VAL CG2 1 1
1 1405 1 1 88 VAL H H -0.992 -6.691 1.726 1.00 . A A . 93 VAL H 1 1
1 1406 1 1 88 VAL HA H -1.959 -7.813 4.263 1.00 . A A . 93 VAL HA 1 1
1 1407 1 1 88 VAL HB H -0.004 -6.449 4.657 1.00 . A A . 93 VAL HB 1 1
1 1408 1 1 88 VAL HG11 H -1.430 -4.347 3.080 1.00 . A A . 93 VAL HG11 1 1
1 1409 1 1 88 VAL HG12 H -0.081 -3.987 4.159 1.00 . A A . 93 VAL HG12 1 1
1 1410 1 1 88 VAL HG13 H 0.157 -5.055 2.769 1.00 . A A . 93 VAL HG13 1 1
1 1411 1 1 88 VAL HG21 H -2.564 -5.113 5.460 1.00 . A A . 93 VAL HG21 1 1
1 1412 1 1 88 VAL HG22 H -1.637 -6.303 6.377 1.00 . A A . 93 VAL HG22 1 1
1 1413 1 1 88 VAL HG23 H -0.988 -4.679 6.120 1.00 . A A . 93 VAL HG23 1 1
1 1414 1 1 88 VAL N N -1.199 -7.375 2.398 1.00 . A A . 93 VAL N 1 1
1 1415 1 1 88 VAL O O -3.199 -5.362 2.539 1.00 . A A . 93 VAL O 1 1
1 1416 1 1 89 LYS C C -6.031 -5.517 4.778 1.00 . A A . 94 LYS C 1 1
1 1417 1 1 89 LYS CA C -5.503 -6.313 3.598 1.00 . A A . 94 LYS CA 1 1
1 1418 1 1 89 LYS CB C -6.436 -7.462 3.262 1.00 . A A . 94 LYS CB 1 1
1 1419 1 1 89 LYS CD C -6.459 -9.795 2.384 1.00 . A A . 94 LYS CD 1 1
1 1420 1 1 89 LYS CE C -5.910 -10.473 3.624 1.00 . A A . 94 LYS CE 1 1
1 1421 1 1 89 LYS CG C -5.860 -8.417 2.238 1.00 . A A . 94 LYS CG 1 1
1 1422 1 1 89 LYS H H -4.080 -7.528 4.572 1.00 . A A . 94 LYS H 1 1
1 1423 1 1 89 LYS HA H -5.415 -5.666 2.741 1.00 . A A . 94 LYS HA 1 1
1 1424 1 1 89 LYS HB2 H -6.647 -8.017 4.158 1.00 . A A . 94 LYS HB2 1 1
1 1425 1 1 89 LYS HB3 H -7.355 -7.054 2.864 1.00 . A A . 94 LYS HB3 1 1
1 1426 1 1 89 LYS HD2 H -7.532 -9.705 2.474 1.00 . A A . 94 LYS HD2 1 1
1 1427 1 1 89 LYS HD3 H -6.209 -10.387 1.516 1.00 . A A . 94 LYS HD3 1 1
1 1428 1 1 89 LYS HE2 H -5.969 -9.773 4.444 1.00 . A A . 94 LYS HE2 1 1
1 1429 1 1 89 LYS HE3 H -6.506 -11.342 3.846 1.00 . A A . 94 LYS HE3 1 1
1 1430 1 1 89 LYS HG2 H -6.057 -8.045 1.243 1.00 . A A . 94 LYS HG2 1 1
1 1431 1 1 89 LYS HG3 H -4.797 -8.483 2.397 1.00 . A A . 94 LYS HG3 1 1
1 1432 1 1 89 LYS HZ1 H -3.915 -10.064 3.184 1.00 . A A . 94 LYS HZ1 1 1
1 1433 1 1 89 LYS HZ2 H -4.119 -11.271 4.346 1.00 . A A . 94 LYS HZ2 1 1
1 1434 1 1 89 LYS HZ3 H -4.412 -11.608 2.708 1.00 . A A . 94 LYS HZ3 1 1
1 1435 1 1 89 LYS N N -4.185 -6.814 3.903 1.00 . A A . 94 LYS N 1 1
1 1436 1 1 89 LYS NZ N -4.493 -10.881 3.454 1.00 . A A . 94 LYS NZ 1 1
1 1437 1 1 89 LYS O O -5.760 -5.847 5.935 1.00 . A A . 94 LYS O 1 1
1 1438 1 1 90 TRP C C -8.519 -4.082 6.170 1.00 . A A . 95 TRP C 1 1
1 1439 1 1 90 TRP CA C -7.246 -3.547 5.494 1.00 . A A . 95 TRP CA 1 1
1 1440 1 1 90 TRP CB C -7.460 -2.158 4.861 1.00 . A A . 95 TRP CB 1 1
1 1441 1 1 90 TRP CD1 C -7.495 -0.745 7.027 1.00 . A A . 95 TRP CD1 1 1
1 1442 1 1 90 TRP CD2 C -9.128 -0.269 5.566 1.00 . A A . 95 TRP CD2 1 1
1 1443 1 1 90 TRP CE2 C -9.278 0.549 6.704 1.00 . A A . 95 TRP CE2 1 1
1 1444 1 1 90 TRP CE3 C -10.042 -0.129 4.505 1.00 . A A . 95 TRP CE3 1 1
1 1445 1 1 90 TRP CG C -7.994 -1.110 5.800 1.00 . A A . 95 TRP CG 1 1
1 1446 1 1 90 TRP CH2 C -11.180 1.594 5.769 1.00 . A A . 95 TRP CH2 1 1
1 1447 1 1 90 TRP CZ2 C -10.297 1.478 6.822 1.00 . A A . 95 TRP CZ2 1 1
1 1448 1 1 90 TRP CZ3 C -11.052 0.803 4.620 1.00 . A A . 95 TRP CZ3 1 1
1 1449 1 1 90 TRP H H -7.025 -4.333 3.534 1.00 . A A . 95 TRP H 1 1
1 1450 1 1 90 TRP HA H -6.471 -3.476 6.240 1.00 . A A . 95 TRP HA 1 1
1 1451 1 1 90 TRP HB2 H -6.519 -1.800 4.461 1.00 . A A . 95 TRP HB2 1 1
1 1452 1 1 90 TRP HB3 H -8.164 -2.261 4.050 1.00 . A A . 95 TRP HB3 1 1
1 1453 1 1 90 TRP HD1 H -6.627 -1.178 7.500 1.00 . A A . 95 TRP HD1 1 1
1 1454 1 1 90 TRP HE1 H -8.103 0.660 8.441 1.00 . A A . 95 TRP HE1 1 1
1 1455 1 1 90 TRP HE3 H -9.961 -0.721 3.599 1.00 . A A . 95 TRP HE3 1 1
1 1456 1 1 90 TRP HH2 H -11.995 2.310 5.805 1.00 . A A . 95 TRP HH2 1 1
1 1457 1 1 90 TRP HZ2 H -10.402 2.081 7.719 1.00 . A A . 95 TRP HZ2 1 1
1 1458 1 1 90 TRP HZ3 H -11.765 0.923 3.812 1.00 . A A . 95 TRP HZ3 1 1
1 1459 1 1 90 TRP N N -6.776 -4.475 4.476 1.00 . A A . 95 TRP N 1 1
1 1460 1 1 90 TRP NE1 N -8.272 0.234 7.576 1.00 . A A . 95 TRP NE1 1 1
1 1461 1 1 90 TRP O O -9.479 -4.472 5.499 1.00 . A A . 95 TRP O 1 1
1 1462 1 1 91 ASP C C -10.892 -3.906 8.145 1.00 . A A . 96 ASP C 1 1
1 1463 1 1 91 ASP CA C -9.590 -4.681 8.312 1.00 . A A . 96 ASP CA 1 1
1 1464 1 1 91 ASP CB C -9.220 -4.699 9.798 1.00 . A A . 96 ASP CB 1 1
1 1465 1 1 91 ASP CG C -8.111 -5.678 10.125 1.00 . A A . 96 ASP CG 1 1
1 1466 1 1 91 ASP H H -7.733 -3.714 7.972 1.00 . A A . 96 ASP H 1 1
1 1467 1 1 91 ASP HA H -9.747 -5.699 7.989 1.00 . A A . 96 ASP HA 1 1
1 1468 1 1 91 ASP HB2 H -8.899 -3.710 10.095 1.00 . A A . 96 ASP HB2 1 1
1 1469 1 1 91 ASP HB3 H -10.094 -4.972 10.372 1.00 . A A . 96 ASP HB3 1 1
1 1470 1 1 91 ASP N N -8.503 -4.106 7.508 1.00 . A A . 96 ASP N 1 1
1 1471 1 1 91 ASP O O -11.085 -2.868 8.776 1.00 . A A . 96 ASP O 1 1
1 1472 1 1 91 ASP OD1 O -6.949 -5.239 10.293 1.00 . A A . 96 ASP OD1 1 1
1 1473 1 1 91 ASP OD2 O -8.395 -6.891 10.225 1.00 . A A . 96 ASP OD2 1 1
1 1474 1 1 92 ARG C C -13.944 -4.684 6.174 1.00 . A A . 97 ARG C 1 1
1 1475 1 1 92 ARG CA C -13.111 -3.833 7.122 1.00 . A A . 97 ARG CA 1 1
1 1476 1 1 92 ARG CB C -12.976 -2.390 6.602 1.00 . A A . 97 ARG CB 1 1
1 1477 1 1 92 ARG CD C -13.756 -2.173 4.167 1.00 . A A . 97 ARG CD 1 1
1 1478 1 1 92 ARG CG C -12.554 -2.256 5.135 1.00 . A A . 97 ARG CG 1 1
1 1479 1 1 92 ARG CZ C -16.205 -2.326 4.365 1.00 . A A . 97 ARG CZ 1 1
1 1480 1 1 92 ARG H H -11.546 -5.227 6.805 1.00 . A A . 97 ARG H 1 1
1 1481 1 1 92 ARG HA H -13.603 -3.824 8.090 1.00 . A A . 97 ARG HA 1 1
1 1482 1 1 92 ARG HB2 H -13.919 -1.872 6.741 1.00 . A A . 97 ARG HB2 1 1
1 1483 1 1 92 ARG HB3 H -12.216 -1.899 7.200 1.00 . A A . 97 ARG HB3 1 1
1 1484 1 1 92 ARG HD2 H -13.594 -1.368 3.454 1.00 . A A . 97 ARG HD2 1 1
1 1485 1 1 92 ARG HD3 H -13.830 -3.109 3.634 1.00 . A A . 97 ARG HD3 1 1
1 1486 1 1 92 ARG HE H -15.004 -1.436 5.704 1.00 . A A . 97 ARG HE 1 1
1 1487 1 1 92 ARG HG2 H -11.960 -1.359 5.035 1.00 . A A . 97 ARG HG2 1 1
1 1488 1 1 92 ARG HG3 H -11.937 -3.123 4.875 1.00 . A A . 97 ARG HG3 1 1
1 1489 1 1 92 ARG HH11 H -15.440 -3.115 2.661 1.00 . A A . 97 ARG HH11 1 1
1 1490 1 1 92 ARG HH12 H -17.153 -3.286 2.847 1.00 . A A . 97 ARG HH12 1 1
1 1491 1 1 92 ARG HH21 H -17.269 -1.619 5.939 1.00 . A A . 97 ARG HH21 1 1
1 1492 1 1 92 ARG HH22 H -18.198 -2.424 4.712 1.00 . A A . 97 ARG HH22 1 1
1 1493 1 1 92 ARG N N -11.782 -4.421 7.302 1.00 . A A . 97 ARG N 1 1
1 1494 1 1 92 ARG NE N -15.028 -1.917 4.842 1.00 . A A . 97 ARG NE 1 1
1 1495 1 1 92 ARG NH1 N -16.271 -2.952 3.195 1.00 . A A . 97 ARG NH1 1 1
1 1496 1 1 92 ARG NH2 N -17.315 -2.101 5.056 1.00 . A A . 97 ARG NH2 1 1
1 1497 1 1 92 ARG O O -15.155 -4.520 6.077 1.00 . A A . 97 ARG O 1 1
1 1498 1 1 93 ASP C C -13.098 -7.690 4.171 1.00 . A A . 98 ASP C 1 1
1 1499 1 1 93 ASP CA C -13.912 -6.423 4.472 1.00 . A A . 98 ASP CA 1 1
1 1500 1 1 93 ASP CB C -14.016 -5.564 3.215 1.00 . A A . 98 ASP CB 1 1
1 1501 1 1 93 ASP CG C -14.863 -6.208 2.131 1.00 . A A . 98 ASP CG 1 1
1 1502 1 1 93 ASP H H -12.412 -5.885 5.859 1.00 . A A . 98 ASP H 1 1
1 1503 1 1 93 ASP HA H -14.911 -6.705 4.789 1.00 . A A . 98 ASP HA 1 1
1 1504 1 1 93 ASP HB2 H -14.460 -4.608 3.479 1.00 . A A . 98 ASP HB2 1 1
1 1505 1 1 93 ASP HB3 H -13.019 -5.403 2.829 1.00 . A A . 98 ASP HB3 1 1
1 1506 1 1 93 ASP N N -13.293 -5.643 5.545 1.00 . A A . 98 ASP N 1 1
1 1507 1 1 93 ASP O O -13.465 -8.485 3.310 1.00 . A A . 98 ASP O 1 1
1 1508 1 1 93 ASP OD1 O -14.298 -6.757 1.168 1.00 . A A . 98 ASP OD1 1 1
1 1509 1 1 93 ASP OD2 O -16.106 -6.180 2.253 1.00 . A A . 98 ASP OD2 1 1
1 1510 1 1 94 MET C C -11.745 -10.332 5.218 1.00 . A A . 99 MET C 1 1
1 1511 1 1 94 MET CA C -11.112 -9.034 4.706 1.00 . A A . 99 MET CA 1 1
1 1512 1 1 94 MET CB C -9.747 -8.817 5.403 1.00 . A A . 99 MET CB 1 1
1 1513 1 1 94 MET CE C -10.586 -9.431 8.652 1.00 . A A . 99 MET CE 1 1
1 1514 1 1 94 MET CG C -9.761 -7.805 6.571 1.00 . A A . 99 MET CG 1 1
1 1515 1 1 94 MET HA H -10.944 -9.136 3.643 1.00 . A A . 99 MET HA 1 1
1 1516 1 1 94 MET HB2 H -9.399 -9.775 5.783 1.00 . A A . 99 MET HB2 1 1
1 1517 1 1 94 MET HB3 H -9.039 -8.471 4.658 1.00 . A A . 99 MET HB3 1 1
1 1518 1 1 94 MET HE1 H -10.434 -10.267 7.984 1.00 . A A . 99 MET HE1 1 1
1 1519 1 1 94 MET HE2 H -9.658 -9.194 9.150 1.00 . A A . 99 MET HE2 1 1
1 1520 1 1 94 MET HE3 H -11.333 -9.691 9.388 1.00 . A A . 99 MET HE3 1 1
1 1521 1 1 94 MET HG2 H -8.856 -7.933 7.146 1.00 . A A . 99 MET HG2 1 1
1 1522 1 1 94 MET HG3 H -9.788 -6.793 6.170 1.00 . A A . 99 MET HG3 1 1
1 1523 1 1 94 MET N N -12.002 -7.880 4.906 1.00 . A A . 99 MET N 1 1
1 1524 1 1 94 MET SD S -11.143 -8.010 7.714 1.00 . A A . 99 MET SD 1 1
2 1525 1 1 1 MET C C 4.369 -6.160 7.514 1.00 . A A . 6 MET C 1 1
2 1526 1 1 1 MET CA C 4.682 -7.623 7.797 1.00 . A A . 6 MET CA 1 1
2 1527 1 1 1 MET CB C 4.404 -7.949 9.266 1.00 . A A . 6 MET CB 1 1
2 1528 1 1 1 MET CE C 0.268 -7.376 9.511 1.00 . A A . 6 MET CE 1 1
2 1529 1 1 1 MET CG C 3.032 -7.489 9.741 1.00 . A A . 6 MET CG 1 1
2 1530 1 1 1 MET HA H 4.049 -8.240 7.175 1.00 . A A . 6 MET HA 1 1
2 1531 1 1 1 MET HB2 H 4.472 -9.018 9.406 1.00 . A A . 6 MET HB2 1 1
2 1532 1 1 1 MET HB3 H 5.152 -7.467 9.878 1.00 . A A . 6 MET HB3 1 1
2 1533 1 1 1 MET HE1 H 0.229 -7.550 10.576 1.00 . A A . 6 MET HE1 1 1
2 1534 1 1 1 MET HE2 H 0.364 -6.318 9.321 1.00 . A A . 6 MET HE2 1 1
2 1535 1 1 1 MET HE3 H -0.641 -7.743 9.054 1.00 . A A . 6 MET HE3 1 1
2 1536 1 1 1 MET HG2 H 2.921 -7.750 10.782 1.00 . A A . 6 MET HG2 1 1
2 1537 1 1 1 MET HG3 H 2.972 -6.418 9.631 1.00 . A A . 6 MET HG3 1 1
2 1538 1 1 1 MET N N 6.061 -7.914 7.453 1.00 . A A . 6 MET N 1 1
2 1539 1 1 1 MET O O 4.868 -5.259 8.191 1.00 . A A . 6 MET O 1 1
2 1540 1 1 1 MET SD S 1.678 -8.240 8.815 1.00 . A A . 6 MET SD 1 1
2 1541 1 1 2 ILE C C 1.945 -4.172 6.936 1.00 . A A . 7 ILE C 1 1
2 1542 1 1 2 ILE CA C 3.149 -4.600 6.107 1.00 . A A . 7 ILE CA 1 1
2 1543 1 1 2 ILE CB C 2.755 -4.585 4.602 1.00 . A A . 7 ILE CB 1 1
2 1544 1 1 2 ILE CD1 C 3.042 -6.132 2.588 1.00 . A A . 7 ILE CD1 1 1
2 1545 1 1 2 ILE CG1 C 3.710 -5.454 3.774 1.00 . A A . 7 ILE CG1 1 1
2 1546 1 1 2 ILE CG2 C 2.723 -3.168 4.046 1.00 . A A . 7 ILE CG2 1 1
2 1547 1 1 2 ILE H H 3.167 -6.707 6.030 1.00 . A A . 7 ILE H 1 1
2 1548 1 1 2 ILE HA H 3.976 -3.927 6.286 1.00 . A A . 7 ILE HA 1 1
2 1549 1 1 2 ILE HB H 1.759 -4.991 4.518 1.00 . A A . 7 ILE HB 1 1
2 1550 1 1 2 ILE HD11 H 2.241 -6.766 2.937 1.00 . A A . 7 ILE HD11 1 1
2 1551 1 1 2 ILE HD12 H 2.641 -5.387 1.919 1.00 . A A . 7 ILE HD12 1 1
2 1552 1 1 2 ILE HD13 H 3.768 -6.734 2.060 1.00 . A A . 7 ILE HD13 1 1
2 1553 1 1 2 ILE HG12 H 4.514 -4.836 3.391 1.00 . A A . 7 ILE HG12 1 1
2 1554 1 1 2 ILE HG13 H 4.122 -6.222 4.408 1.00 . A A . 7 ILE HG13 1 1
2 1555 1 1 2 ILE HG21 H 2.062 -2.558 4.645 1.00 . A A . 7 ILE HG21 1 1
2 1556 1 1 2 ILE HG22 H 3.717 -2.746 4.059 1.00 . A A . 7 ILE HG22 1 1
2 1557 1 1 2 ILE HG23 H 2.362 -3.198 3.029 1.00 . A A . 7 ILE HG23 1 1
2 1558 1 1 2 ILE N N 3.537 -5.941 6.513 1.00 . A A . 7 ILE N 1 1
2 1559 1 1 2 ILE O O 1.139 -5.016 7.325 1.00 . A A . 7 ILE O 1 1
2 1560 1 1 3 GLN C C -0.065 -1.345 7.318 1.00 . A A . 8 GLN C 1 1
2 1561 1 1 3 GLN CA C 0.703 -2.436 8.045 1.00 . A A . 8 GLN CA 1 1
2 1562 1 1 3 GLN CB C 1.230 -1.913 9.382 1.00 . A A . 8 GLN CB 1 1
2 1563 1 1 3 GLN CD C 2.766 -2.318 11.343 1.00 . A A . 8 GLN CD 1 1
2 1564 1 1 3 GLN CG C 2.009 -2.947 10.189 1.00 . A A . 8 GLN CG 1 1
2 1565 1 1 3 GLN H H 2.435 -2.211 6.867 1.00 . A A . 8 GLN H 1 1
2 1566 1 1 3 GLN HA H 0.049 -3.277 8.222 1.00 . A A . 8 GLN HA 1 1
2 1567 1 1 3 GLN HB2 H 1.885 -1.070 9.186 1.00 . A A . 8 GLN HB2 1 1
2 1568 1 1 3 GLN HB3 H 0.391 -1.583 9.984 1.00 . A A . 8 GLN HB3 1 1
2 1569 1 1 3 GLN HE21 H 2.563 -3.974 12.420 1.00 . A A . 8 GLN HE21 1 1
2 1570 1 1 3 GLN HE22 H 3.409 -2.672 13.187 1.00 . A A . 8 GLN HE22 1 1
2 1571 1 1 3 GLN HG2 H 1.311 -3.684 10.594 1.00 . A A . 8 GLN HG2 1 1
2 1572 1 1 3 GLN HG3 H 2.723 -3.437 9.532 1.00 . A A . 8 GLN HG3 1 1
2 1573 1 1 3 GLN N N 1.807 -2.885 7.224 1.00 . A A . 8 GLN N 1 1
2 1574 1 1 3 GLN NE2 N 2.930 -3.062 12.422 1.00 . A A . 8 GLN NE2 1 1
2 1575 1 1 3 GLN O O 0.413 -0.219 7.185 1.00 . A A . 8 GLN O 1 1
2 1576 1 1 3 GLN OE1 O 3.199 -1.169 11.265 1.00 . A A . 8 GLN OE1 1 1
2 1577 1 1 4 VAL C C -3.076 -0.071 7.068 1.00 . A A . 9 VAL C 1 1
2 1578 1 1 4 VAL CA C -2.074 -0.718 6.125 1.00 . A A . 9 VAL CA 1 1
2 1579 1 1 4 VAL CB C -2.814 -1.338 4.919 1.00 . A A . 9 VAL CB 1 1
2 1580 1 1 4 VAL CG1 C -1.855 -1.540 3.780 1.00 . A A . 9 VAL CG1 1 1
2 1581 1 1 4 VAL CG2 C -3.442 -2.667 5.272 1.00 . A A . 9 VAL CG2 1 1
2 1582 1 1 4 VAL H H -1.534 -2.621 6.872 1.00 . A A . 9 VAL H 1 1
2 1583 1 1 4 VAL HA H -1.415 0.056 5.751 1.00 . A A . 9 VAL HA 1 1
2 1584 1 1 4 VAL HB H -3.602 -0.665 4.595 1.00 . A A . 9 VAL HB 1 1
2 1585 1 1 4 VAL HG11 H -1.011 -2.123 4.115 1.00 . A A . 9 VAL HG11 1 1
2 1586 1 1 4 VAL HG12 H -2.356 -2.065 2.980 1.00 . A A . 9 VAL HG12 1 1
2 1587 1 1 4 VAL HG13 H -1.517 -0.582 3.419 1.00 . A A . 9 VAL HG13 1 1
2 1588 1 1 4 VAL HG21 H -2.680 -3.323 5.668 1.00 . A A . 9 VAL HG21 1 1
2 1589 1 1 4 VAL HG22 H -4.215 -2.519 6.007 1.00 . A A . 9 VAL HG22 1 1
2 1590 1 1 4 VAL HG23 H -3.863 -3.106 4.379 1.00 . A A . 9 VAL HG23 1 1
2 1591 1 1 4 VAL N N -1.237 -1.690 6.810 1.00 . A A . 9 VAL N 1 1
2 1592 1 1 4 VAL O O -3.574 -0.699 8.003 1.00 . A A . 9 VAL O 1 1
2 1593 1 1 5 TYR C C -4.936 3.037 6.740 1.00 . A A . 10 TYR C 1 1
2 1594 1 1 5 TYR CA C -4.223 2.027 7.622 1.00 . A A . 10 TYR CA 1 1
2 1595 1 1 5 TYR CB C -3.401 2.808 8.665 1.00 . A A . 10 TYR CB 1 1
2 1596 1 1 5 TYR CD1 C -1.455 2.186 10.166 1.00 . A A . 10 TYR CD1 1 1
2 1597 1 1 5 TYR CD2 C -3.506 0.999 10.459 1.00 . A A . 10 TYR CD2 1 1
2 1598 1 1 5 TYR CE1 C -0.876 1.445 11.182 1.00 . A A . 10 TYR CE1 1 1
2 1599 1 1 5 TYR CE2 C -2.929 0.252 11.476 1.00 . A A . 10 TYR CE2 1 1
2 1600 1 1 5 TYR CG C -2.778 1.979 9.782 1.00 . A A . 10 TYR CG 1 1
2 1601 1 1 5 TYR CZ C -1.615 0.481 11.830 1.00 . A A . 10 TYR CZ 1 1
2 1602 1 1 5 TYR H H -3.048 1.555 5.926 1.00 . A A . 10 TYR H 1 1
2 1603 1 1 5 TYR HA H -4.948 1.403 8.120 1.00 . A A . 10 TYR HA 1 1
2 1604 1 1 5 TYR HB2 H -2.595 3.315 8.154 1.00 . A A . 10 TYR HB2 1 1
2 1605 1 1 5 TYR HB3 H -4.044 3.557 9.117 1.00 . A A . 10 TYR HB3 1 1
2 1606 1 1 5 TYR HD1 H -0.874 2.940 9.654 1.00 . A A . 10 TYR HD1 1 1
2 1607 1 1 5 TYR HD2 H -4.534 0.822 10.179 1.00 . A A . 10 TYR HD2 1 1
2 1608 1 1 5 TYR HE1 H 0.153 1.625 11.469 1.00 . A A . 10 TYR HE1 1 1
2 1609 1 1 5 TYR HE2 H -3.506 -0.509 11.988 1.00 . A A . 10 TYR HE2 1 1
2 1610 1 1 5 TYR HH H -0.520 0.330 13.410 1.00 . A A . 10 TYR HH 1 1
2 1611 1 1 5 TYR N N -3.376 1.185 6.779 1.00 . A A . 10 TYR N 1 1
2 1612 1 1 5 TYR O O -4.673 3.108 5.537 1.00 . A A . 10 TYR O 1 1
2 1613 1 1 5 TYR OH O -1.041 -0.257 12.841 1.00 . A A . 10 TYR OH 1 1
2 1614 1 1 6 SER C C -6.519 6.156 7.476 1.00 . A A . 11 SER C 1 1
2 1615 1 1 6 SER CA C -6.444 4.913 6.590 1.00 . A A . 11 SER CA 1 1
2 1616 1 1 6 SER CB C -7.855 4.500 6.128 1.00 . A A . 11 SER CB 1 1
2 1617 1 1 6 SER H H -6.109 3.664 8.245 1.00 . A A . 11 SER H 1 1
2 1618 1 1 6 SER HA H -5.817 5.144 5.732 1.00 . A A . 11 SER HA 1 1
2 1619 1 1 6 SER HB2 H -8.217 5.224 5.408 1.00 . A A . 11 SER HB2 1 1
2 1620 1 1 6 SER HB3 H -7.831 3.502 5.676 1.00 . A A . 11 SER HB3 1 1
2 1621 1 1 6 SER HG H -9.518 5.014 7.045 1.00 . A A . 11 SER HG 1 1
2 1622 1 1 6 SER N N -5.827 3.824 7.320 1.00 . A A . 11 SER N 1 1
2 1623 1 1 6 SER O O -6.516 6.062 8.706 1.00 . A A . 11 SER O 1 1
2 1624 1 1 6 SER OG O -8.750 4.456 7.227 1.00 . A A . 11 SER OG 1 1
2 1625 1 1 7 ARG C C -7.985 8.914 8.076 1.00 . A A . 12 ARG C 1 1
2 1626 1 1 7 ARG CA C -6.583 8.602 7.548 1.00 . A A . 12 ARG CA 1 1
2 1627 1 1 7 ARG CB C -6.111 9.728 6.606 1.00 . A A . 12 ARG CB 1 1
2 1628 1 1 7 ARG CD C -6.302 11.747 8.106 1.00 . A A . 12 ARG CD 1 1
2 1629 1 1 7 ARG CG C -5.367 10.874 7.288 1.00 . A A . 12 ARG CG 1 1
2 1630 1 1 7 ARG CZ C -6.452 14.067 8.908 1.00 . A A . 12 ARG CZ 1 1
2 1631 1 1 7 ARG H H -6.604 7.319 5.850 1.00 . A A . 12 ARG H 1 1
2 1632 1 1 7 ARG HA H -5.899 8.527 8.381 1.00 . A A . 12 ARG HA 1 1
2 1633 1 1 7 ARG HB2 H -5.457 9.306 5.860 1.00 . A A . 12 ARG HB2 1 1
2 1634 1 1 7 ARG HB3 H -6.978 10.153 6.112 1.00 . A A . 12 ARG HB3 1 1
2 1635 1 1 7 ARG HD2 H -7.252 11.810 7.597 1.00 . A A . 12 ARG HD2 1 1
2 1636 1 1 7 ARG HD3 H -6.446 11.286 9.073 1.00 . A A . 12 ARG HD3 1 1
2 1637 1 1 7 ARG HE H -4.891 13.298 7.919 1.00 . A A . 12 ARG HE 1 1
2 1638 1 1 7 ARG HG2 H -4.614 10.461 7.943 1.00 . A A . 12 ARG HG2 1 1
2 1639 1 1 7 ARG HG3 H -4.892 11.481 6.530 1.00 . A A . 12 ARG HG3 1 1
2 1640 1 1 7 ARG HH11 H -7.987 12.877 9.493 1.00 . A A . 12 ARG HH11 1 1
2 1641 1 1 7 ARG HH12 H -8.129 14.550 9.942 1.00 . A A . 12 ARG HH12 1 1
2 1642 1 1 7 ARG HH21 H -5.069 15.495 8.519 1.00 . A A . 12 ARG HH21 1 1
2 1643 1 1 7 ARG HH22 H -6.462 16.032 9.409 1.00 . A A . 12 ARG HH22 1 1
2 1644 1 1 7 ARG N N -6.574 7.321 6.833 1.00 . A A . 12 ARG N 1 1
2 1645 1 1 7 ARG NE N -5.779 13.096 8.299 1.00 . A A . 12 ARG NE 1 1
2 1646 1 1 7 ARG NH1 N -7.614 13.808 9.497 1.00 . A A . 12 ARG NH1 1 1
2 1647 1 1 7 ARG NH2 N -5.954 15.294 8.949 1.00 . A A . 12 ARG NH2 1 1
2 1648 1 1 7 ARG O O -8.149 9.705 9.003 1.00 . A A . 12 ARG O 1 1
2 1649 1 1 8 HIS C C -11.199 7.358 8.050 1.00 . A A . 13 HIS C 1 1
2 1650 1 1 8 HIS CA C -10.376 8.613 7.798 1.00 . A A . 13 HIS CA 1 1
2 1651 1 1 8 HIS CB C -10.984 9.395 6.627 1.00 . A A . 13 HIS CB 1 1
2 1652 1 1 8 HIS CD2 C -10.257 11.812 7.143 1.00 . A A . 13 HIS CD2 1 1
2 1653 1 1 8 HIS CE1 C -9.166 12.173 5.292 1.00 . A A . 13 HIS CE1 1 1
2 1654 1 1 8 HIS CG C -10.314 10.706 6.364 1.00 . A A . 13 HIS CG 1 1
2 1655 1 1 8 HIS H H -8.807 7.509 6.923 1.00 . A A . 13 HIS H 1 1
2 1656 1 1 8 HIS HA H -10.393 9.230 8.685 1.00 . A A . 13 HIS HA 1 1
2 1657 1 1 8 HIS HB2 H -10.907 8.800 5.729 1.00 . A A . 13 HIS HB2 1 1
2 1658 1 1 8 HIS HB3 H -12.028 9.587 6.835 1.00 . A A . 13 HIS HB3 1 1
2 1659 1 1 8 HIS HD2 H -10.700 11.940 8.121 1.00 . A A . 13 HIS HD2 1 1
2 1660 1 1 8 HIS HE1 H -8.576 12.662 4.532 1.00 . A A . 13 HIS HE1 1 1
2 1661 1 1 8 HIS HE2 H -9.409 13.689 6.700 1.00 . A A . 13 HIS HE2 1 1
2 1662 1 1 8 HIS N N -8.991 8.267 7.509 1.00 . A A . 13 HIS N 1 1
2 1663 1 1 8 HIS ND1 N -9.626 10.938 5.197 1.00 . A A . 13 HIS ND1 1 1
2 1664 1 1 8 HIS NE2 N -9.522 12.738 6.453 1.00 . A A . 13 HIS NE2 1 1
2 1665 1 1 8 HIS O O -10.805 6.263 7.636 1.00 . A A . 13 HIS O 1 1
2 1666 1 1 9 PRO C C -13.882 5.900 7.653 1.00 . A A . 14 PRO C 1 1
2 1667 1 1 9 PRO CA C -13.282 6.395 8.968 1.00 . A A . 14 PRO CA 1 1
2 1668 1 1 9 PRO CB C -14.375 7.009 9.859 1.00 . A A . 14 PRO CB 1 1
2 1669 1 1 9 PRO CD C -12.836 8.762 9.329 1.00 . A A . 14 PRO CD 1 1
2 1670 1 1 9 PRO CG C -13.779 8.278 10.393 1.00 . A A . 14 PRO CG 1 1
2 1671 1 1 9 PRO HA H -12.808 5.570 9.489 1.00 . A A . 14 PRO HA 1 1
2 1672 1 1 9 PRO HB2 H -15.254 7.206 9.262 1.00 . A A . 14 PRO HB2 1 1
2 1673 1 1 9 PRO HB3 H -14.624 6.312 10.656 1.00 . A A . 14 PRO HB3 1 1
2 1674 1 1 9 PRO HD2 H -13.368 9.353 8.597 1.00 . A A . 14 PRO HD2 1 1
2 1675 1 1 9 PRO HD3 H -12.020 9.337 9.761 1.00 . A A . 14 PRO HD3 1 1
2 1676 1 1 9 PRO HG2 H -14.557 9.016 10.564 1.00 . A A . 14 PRO HG2 1 1
2 1677 1 1 9 PRO HG3 H -13.241 8.078 11.308 1.00 . A A . 14 PRO HG3 1 1
2 1678 1 1 9 PRO N N -12.347 7.503 8.734 1.00 . A A . 14 PRO N 1 1
2 1679 1 1 9 PRO O O -14.200 6.700 6.770 1.00 . A A . 14 PRO O 1 1
2 1680 1 1 10 ALA C C -15.985 4.352 6.036 1.00 . A A . 15 ALA C 1 1
2 1681 1 1 10 ALA CA C -14.524 3.975 6.292 1.00 . A A . 15 ALA CA 1 1
2 1682 1 1 10 ALA CB C -14.395 2.459 6.389 1.00 . A A . 15 ALA CB 1 1
2 1683 1 1 10 ALA H H -13.725 4.000 8.247 1.00 . A A . 15 ALA H 1 1
2 1684 1 1 10 ALA HA H -13.916 4.309 5.466 1.00 . A A . 15 ALA HA 1 1
2 1685 1 1 10 ALA HB1 H -14.750 2.004 5.477 1.00 . A A . 15 ALA HB1 1 1
2 1686 1 1 10 ALA HB2 H -13.359 2.192 6.541 1.00 . A A . 15 ALA HB2 1 1
2 1687 1 1 10 ALA HB3 H -14.983 2.099 7.221 1.00 . A A . 15 ALA HB3 1 1
2 1688 1 1 10 ALA N N -14.006 4.587 7.514 1.00 . A A . 15 ALA N 1 1
2 1689 1 1 10 ALA O O -16.891 3.765 6.631 1.00 . A A . 15 ALA O 1 1
2 1690 1 1 11 GLU C C -17.890 5.247 3.346 1.00 . A A . 16 GLU C 1 1
2 1691 1 1 11 GLU CA C -17.591 5.690 4.781 1.00 . A A . 16 GLU CA 1 1
2 1692 1 1 11 GLU CB C -17.807 7.218 4.913 1.00 . A A . 16 GLU CB 1 1
2 1693 1 1 11 GLU CD C -17.733 7.447 7.450 1.00 . A A . 16 GLU CD 1 1
2 1694 1 1 11 GLU CG C -18.524 7.681 6.179 1.00 . A A . 16 GLU CG 1 1
2 1695 1 1 11 GLU H H -15.463 5.765 4.689 1.00 . A A . 16 GLU H 1 1
2 1696 1 1 11 GLU HA H -18.264 5.178 5.455 1.00 . A A . 16 GLU HA 1 1
2 1697 1 1 11 GLU HB2 H -16.848 7.704 4.892 1.00 . A A . 16 GLU HB2 1 1
2 1698 1 1 11 GLU HB3 H -18.387 7.564 4.062 1.00 . A A . 16 GLU HB3 1 1
2 1699 1 1 11 GLU HG2 H -18.710 8.743 6.091 1.00 . A A . 16 GLU HG2 1 1
2 1700 1 1 11 GLU HG3 H -19.470 7.170 6.261 1.00 . A A . 16 GLU HG3 1 1
2 1701 1 1 11 GLU N N -16.222 5.307 5.135 1.00 . A A . 16 GLU N 1 1
2 1702 1 1 11 GLU O O -17.371 5.837 2.397 1.00 . A A . 16 GLU O 1 1
2 1703 1 1 11 GLU OE1 O -17.015 8.375 7.877 1.00 . A A . 16 GLU OE1 1 1
2 1704 1 1 11 GLU OE2 O -17.848 6.357 8.042 1.00 . A A . 16 GLU OE2 1 1
2 1705 1 1 12 ASN C C -19.591 4.882 1.003 1.00 . A A . 17 ASN C 1 1
2 1706 1 1 12 ASN CA C -19.129 3.711 1.888 1.00 . A A . 17 ASN CA 1 1
2 1707 1 1 12 ASN CB C -20.258 2.668 2.076 1.00 . A A . 17 ASN CB 1 1
2 1708 1 1 12 ASN CG C -20.978 2.327 0.784 1.00 . A A . 17 ASN CG 1 1
2 1709 1 1 12 ASN H H -18.939 3.656 3.987 1.00 . A A . 17 ASN H 1 1
2 1710 1 1 12 ASN HA H -18.290 3.231 1.407 1.00 . A A . 17 ASN HA 1 1
2 1711 1 1 12 ASN HB2 H -19.825 1.758 2.465 1.00 . A A . 17 ASN HB2 1 1
2 1712 1 1 12 ASN HB3 H -20.987 3.035 2.795 1.00 . A A . 17 ASN HB3 1 1
2 1713 1 1 12 ASN HD21 H -22.305 3.772 1.110 1.00 . A A . 17 ASN HD21 1 1
2 1714 1 1 12 ASN HD22 H -22.523 2.861 -0.347 1.00 . A A . 17 ASN HD22 1 1
2 1715 1 1 12 ASN N N -18.676 4.174 3.197 1.00 . A A . 17 ASN N 1 1
2 1716 1 1 12 ASN ND2 N -22.043 3.057 0.485 1.00 . A A . 17 ASN ND2 1 1
2 1717 1 1 12 ASN O O -20.544 5.589 1.337 1.00 . A A . 17 ASN O 1 1
2 1718 1 1 12 ASN OD1 O -20.587 1.406 0.066 1.00 . A A . 17 ASN OD1 1 1
2 1719 1 1 13 GLY C C -18.240 7.324 -1.048 1.00 . A A . 18 GLY C 1 1
2 1720 1 1 13 GLY CA C -19.226 6.167 -1.041 1.00 . A A . 18 GLY CA 1 1
2 1721 1 1 13 GLY H H -18.107 4.520 -0.298 1.00 . A A . 18 GLY H 1 1
2 1722 1 1 13 GLY HA2 H -20.204 6.555 -0.797 1.00 . A A . 18 GLY HA2 1 1
2 1723 1 1 13 GLY HA3 H -19.265 5.751 -2.037 1.00 . A A . 18 GLY HA3 1 1
2 1724 1 1 13 GLY N N -18.877 5.101 -0.104 1.00 . A A . 18 GLY N 1 1
2 1725 1 1 13 GLY O O -18.297 8.180 -1.930 1.00 . A A . 18 GLY O 1 1
2 1726 1 1 14 LYS C C -15.040 8.038 -0.644 1.00 . A A . 19 LYS C 1 1
2 1727 1 1 14 LYS CA C -16.355 8.467 -0.024 1.00 . A A . 19 LYS CA 1 1
2 1728 1 1 14 LYS CB C -16.042 8.868 1.412 1.00 . A A . 19 LYS CB 1 1
2 1729 1 1 14 LYS CD C -17.830 10.516 2.179 1.00 . A A . 19 LYS CD 1 1
2 1730 1 1 14 LYS CE C -18.410 10.813 0.806 1.00 . A A . 19 LYS CE 1 1
2 1731 1 1 14 LYS CG C -17.240 9.120 2.306 1.00 . A A . 19 LYS CG 1 1
2 1732 1 1 14 LYS H H -17.344 6.692 0.636 1.00 . A A . 19 LYS H 1 1
2 1733 1 1 14 LYS HA H -16.748 9.319 -0.564 1.00 . A A . 19 LYS HA 1 1
2 1734 1 1 14 LYS HB2 H -15.461 8.078 1.862 1.00 . A A . 19 LYS HB2 1 1
2 1735 1 1 14 LYS HB3 H -15.438 9.764 1.390 1.00 . A A . 19 LYS HB3 1 1
2 1736 1 1 14 LYS HD2 H -18.620 10.597 2.911 1.00 . A A . 19 LYS HD2 1 1
2 1737 1 1 14 LYS HD3 H -17.063 11.245 2.401 1.00 . A A . 19 LYS HD3 1 1
2 1738 1 1 14 LYS HE2 H -18.603 11.871 0.740 1.00 . A A . 19 LYS HE2 1 1
2 1739 1 1 14 LYS HE3 H -17.684 10.532 0.059 1.00 . A A . 19 LYS HE3 1 1
2 1740 1 1 14 LYS HG2 H -18.007 8.390 2.090 1.00 . A A . 19 LYS HG2 1 1
2 1741 1 1 14 LYS HG3 H -16.910 8.992 3.316 1.00 . A A . 19 LYS HG3 1 1
2 1742 1 1 14 LYS HZ1 H -20.373 10.306 1.303 1.00 . A A . 19 LYS HZ1 1 1
2 1743 1 1 14 LYS HZ2 H -20.079 10.351 -0.367 1.00 . A A . 19 LYS HZ2 1 1
2 1744 1 1 14 LYS HZ3 H -19.511 9.053 0.558 1.00 . A A . 19 LYS HZ3 1 1
2 1745 1 1 14 LYS N N -17.344 7.382 -0.072 1.00 . A A . 19 LYS N 1 1
2 1746 1 1 14 LYS NZ N -19.678 10.078 0.557 1.00 . A A . 19 LYS NZ 1 1
2 1747 1 1 14 LYS O O -14.728 6.849 -0.684 1.00 . A A . 19 LYS O 1 1
2 1748 1 1 15 SER C C -12.017 9.357 -0.332 1.00 . A A . 20 SER C 1 1
2 1749 1 1 15 SER CA C -12.878 8.751 -1.425 1.00 . A A . 20 SER CA 1 1
2 1750 1 1 15 SER CB C -12.440 9.253 -2.808 1.00 . A A . 20 SER CB 1 1
2 1751 1 1 15 SER H H -14.643 9.910 -1.245 1.00 . A A . 20 SER H 1 1
2 1752 1 1 15 SER HA H -12.744 7.680 -1.394 1.00 . A A . 20 SER HA 1 1
2 1753 1 1 15 SER HB2 H -13.194 9.014 -3.540 1.00 . A A . 20 SER HB2 1 1
2 1754 1 1 15 SER HB3 H -12.284 10.304 -2.770 1.00 . A A . 20 SER HB3 1 1
2 1755 1 1 15 SER HG H -10.776 9.229 -3.840 1.00 . A A . 20 SER HG 1 1
2 1756 1 1 15 SER N N -14.274 9.003 -1.131 1.00 . A A . 20 SER N 1 1
2 1757 1 1 15 SER O O -12.347 10.399 0.240 1.00 . A A . 20 SER O 1 1
2 1758 1 1 15 SER OG O -11.221 8.653 -3.207 1.00 . A A . 20 SER OG 1 1
2 1759 1 1 16 ASN C C -8.597 8.688 0.409 1.00 . A A . 21 ASN C 1 1
2 1760 1 1 16 ASN CA C -9.959 9.126 0.932 1.00 . A A . 21 ASN CA 1 1
2 1761 1 1 16 ASN CB C -10.265 8.493 2.306 1.00 . A A . 21 ASN CB 1 1
2 1762 1 1 16 ASN CG C -11.730 8.603 2.731 1.00 . A A . 21 ASN CG 1 1
2 1763 1 1 16 ASN H H -10.676 7.953 -0.654 1.00 . A A . 21 ASN H 1 1
2 1764 1 1 16 ASN HA H -9.985 10.206 1.007 1.00 . A A . 21 ASN HA 1 1
2 1765 1 1 16 ASN HB2 H -10.006 7.446 2.272 1.00 . A A . 21 ASN HB2 1 1
2 1766 1 1 16 ASN HB3 H -9.657 8.979 3.055 1.00 . A A . 21 ASN HB3 1 1
2 1767 1 1 16 ASN HD21 H -11.341 10.178 3.872 1.00 . A A . 21 ASN HD21 1 1
2 1768 1 1 16 ASN HD22 H -12.991 9.656 3.840 1.00 . A A . 21 ASN HD22 1 1
2 1769 1 1 16 ASN N N -10.910 8.706 -0.077 1.00 . A A . 21 ASN N 1 1
2 1770 1 1 16 ASN ND2 N -12.050 9.577 3.563 1.00 . A A . 21 ASN ND2 1 1
2 1771 1 1 16 ASN O O -8.378 8.720 -0.801 1.00 . A A . 21 ASN O 1 1
2 1772 1 1 16 ASN OD1 O -12.564 7.787 2.345 1.00 . A A . 21 ASN OD1 1 1
2 1773 1 1 17 PHE C C -6.038 6.446 1.459 1.00 . A A . 22 PHE C 1 1
2 1774 1 1 17 PHE CA C -6.394 7.780 0.814 1.00 . A A . 22 PHE CA 1 1
2 1775 1 1 17 PHE CB C -5.317 8.817 1.131 1.00 . A A . 22 PHE CB 1 1
2 1776 1 1 17 PHE CD1 C -5.505 9.810 -1.162 1.00 . A A . 22 PHE CD1 1 1
2 1777 1 1 17 PHE CD2 C -5.098 11.278 0.672 1.00 . A A . 22 PHE CD2 1 1
2 1778 1 1 17 PHE CE1 C -5.487 10.884 -2.030 1.00 . A A . 22 PHE CE1 1 1
2 1779 1 1 17 PHE CE2 C -5.081 12.357 -0.192 1.00 . A A . 22 PHE CE2 1 1
2 1780 1 1 17 PHE CG C -5.312 9.994 0.197 1.00 . A A . 22 PHE CG 1 1
2 1781 1 1 17 PHE CZ C -5.275 12.158 -1.545 1.00 . A A . 22 PHE CZ 1 1
2 1782 1 1 17 PHE H H -7.906 8.229 2.228 1.00 . A A . 22 PHE H 1 1
2 1783 1 1 17 PHE HA H -6.447 7.646 -0.257 1.00 . A A . 22 PHE HA 1 1
2 1784 1 1 17 PHE HB2 H -5.484 9.192 2.130 1.00 . A A . 22 PHE HB2 1 1
2 1785 1 1 17 PHE HB3 H -4.345 8.347 1.085 1.00 . A A . 22 PHE HB3 1 1
2 1786 1 1 17 PHE HD1 H -5.679 8.813 -1.539 1.00 . A A . 22 PHE HD1 1 1
2 1787 1 1 17 PHE HD2 H -4.948 11.435 1.730 1.00 . A A . 22 PHE HD2 1 1
2 1788 1 1 17 PHE HE1 H -5.639 10.726 -3.088 1.00 . A A . 22 PHE HE1 1 1
2 1789 1 1 17 PHE HE2 H -4.915 13.353 0.191 1.00 . A A . 22 PHE HE2 1 1
2 1790 1 1 17 PHE HZ H -5.261 13.000 -2.223 1.00 . A A . 22 PHE HZ 1 1
2 1791 1 1 17 PHE N N -7.697 8.251 1.271 1.00 . A A . 22 PHE N 1 1
2 1792 1 1 17 PHE O O -6.203 6.278 2.672 1.00 . A A . 22 PHE O 1 1
2 1793 1 1 18 LEU C C -3.618 4.277 1.484 1.00 . A A . 23 LEU C 1 1
2 1794 1 1 18 LEU CA C -5.113 4.209 1.205 1.00 . A A . 23 LEU CA 1 1
2 1795 1 1 18 LEU CB C -5.443 3.035 0.259 1.00 . A A . 23 LEU CB 1 1
2 1796 1 1 18 LEU CD1 C -5.176 1.228 2.035 1.00 . A A . 23 LEU CD1 1 1
2 1797 1 1 18 LEU CD2 C -5.267 0.598 -0.367 1.00 . A A . 23 LEU CD2 1 1
2 1798 1 1 18 LEU CG C -4.815 1.664 0.620 1.00 . A A . 23 LEU CG 1 1
2 1799 1 1 18 LEU H H -5.443 5.658 -0.310 1.00 . A A . 23 LEU H 1 1
2 1800 1 1 18 LEU HA H -5.630 4.062 2.141 1.00 . A A . 23 LEU HA 1 1
2 1801 1 1 18 LEU HB2 H -6.518 2.915 0.239 1.00 . A A . 23 LEU HB2 1 1
2 1802 1 1 18 LEU HB3 H -5.115 3.301 -0.732 1.00 . A A . 23 LEU HB3 1 1
2 1803 1 1 18 LEU HD11 H -6.250 1.231 2.151 1.00 . A A . 23 LEU HD11 1 1
2 1804 1 1 18 LEU HD12 H -4.801 0.229 2.206 1.00 . A A . 23 LEU HD12 1 1
2 1805 1 1 18 LEU HD13 H -4.731 1.903 2.750 1.00 . A A . 23 LEU HD13 1 1
2 1806 1 1 18 LEU HD21 H -6.346 0.578 -0.407 1.00 . A A . 23 LEU HD21 1 1
2 1807 1 1 18 LEU HD22 H -4.872 0.820 -1.348 1.00 . A A . 23 LEU HD22 1 1
2 1808 1 1 18 LEU HD23 H -4.902 -0.365 -0.044 1.00 . A A . 23 LEU HD23 1 1
2 1809 1 1 18 LEU HG H -3.735 1.734 0.557 1.00 . A A . 23 LEU HG 1 1
2 1810 1 1 18 LEU N N -5.557 5.491 0.658 1.00 . A A . 23 LEU N 1 1
2 1811 1 1 18 LEU O O -2.816 4.523 0.584 1.00 . A A . 23 LEU O 1 1
2 1812 1 1 19 ASN C C -1.265 2.872 3.451 1.00 . A A . 24 ASN C 1 1
2 1813 1 1 19 ASN CA C -1.887 4.230 3.182 1.00 . A A . 24 ASN CA 1 1
2 1814 1 1 19 ASN CB C -1.812 5.087 4.453 1.00 . A A . 24 ASN CB 1 1
2 1815 1 1 19 ASN CG C -2.237 6.527 4.229 1.00 . A A . 24 ASN CG 1 1
2 1816 1 1 19 ASN H H -3.947 3.827 3.385 1.00 . A A . 24 ASN H 1 1
2 1817 1 1 19 ASN HA H -1.333 4.718 2.394 1.00 . A A . 24 ASN HA 1 1
2 1818 1 1 19 ASN HB2 H -2.452 4.657 5.208 1.00 . A A . 24 ASN HB2 1 1
2 1819 1 1 19 ASN HB3 H -0.794 5.088 4.813 1.00 . A A . 24 ASN HB3 1 1
2 1820 1 1 19 ASN HD21 H -4.128 6.065 4.611 1.00 . A A . 24 ASN HD21 1 1
2 1821 1 1 19 ASN HD22 H -3.824 7.728 4.233 1.00 . A A . 24 ASN HD22 1 1
2 1822 1 1 19 ASN N N -3.264 4.083 2.739 1.00 . A A . 24 ASN N 1 1
2 1823 1 1 19 ASN ND2 N -3.526 6.797 4.374 1.00 . A A . 24 ASN ND2 1 1
2 1824 1 1 19 ASN O O -1.673 2.165 4.375 1.00 . A A . 24 ASN O 1 1
2 1825 1 1 19 ASN OD1 O -1.414 7.393 3.935 1.00 . A A . 24 ASN OD1 1 1
2 1826 1 1 20 CYS C C 1.847 1.572 3.326 1.00 . A A . 25 CYS C 1 1
2 1827 1 1 20 CYS CA C 0.433 1.257 2.809 1.00 . A A . 25 CYS CA 1 1
2 1828 1 1 20 CYS CB C 0.505 0.585 1.431 1.00 . A A . 25 CYS CB 1 1
2 1829 1 1 20 CYS H H -0.010 3.076 1.892 1.00 . A A . 25 CYS H 1 1
2 1830 1 1 20 CYS HA H -0.102 0.621 3.517 1.00 . A A . 25 CYS HA 1 1
2 1831 1 1 20 CYS HB2 H 1.242 1.110 0.823 1.00 . A A . 25 CYS HB2 1 1
2 1832 1 1 20 CYS HB3 H 0.796 -0.437 1.532 1.00 . A A . 25 CYS HB3 1 1
2 1833 1 1 20 CYS N N -0.284 2.507 2.644 1.00 . A A . 25 CYS N 1 1
2 1834 1 1 20 CYS O O 2.677 2.101 2.585 1.00 . A A . 25 CYS O 1 1
2 1835 1 1 20 CYS SG S -1.072 0.622 0.516 1.00 . A A . 25 CYS SG 1 1
2 1836 1 1 21 TYR C C 4.364 0.473 5.244 1.00 . A A . 26 TYR C 1 1
2 1837 1 1 21 TYR CA C 3.385 1.644 5.229 1.00 . A A . 26 TYR CA 1 1
2 1838 1 1 21 TYR CB C 3.117 2.219 6.653 1.00 . A A . 26 TYR CB 1 1
2 1839 1 1 21 TYR CD1 C 4.395 1.339 8.655 1.00 . A A . 26 TYR CD1 1 1
2 1840 1 1 21 TYR CD2 C 5.283 3.230 7.505 1.00 . A A . 26 TYR CD2 1 1
2 1841 1 1 21 TYR CE1 C 5.445 1.387 9.553 1.00 . A A . 26 TYR CE1 1 1
2 1842 1 1 21 TYR CE2 C 6.336 3.280 8.397 1.00 . A A . 26 TYR CE2 1 1
2 1843 1 1 21 TYR CG C 4.295 2.258 7.614 1.00 . A A . 26 TYR CG 1 1
2 1844 1 1 21 TYR CZ C 6.413 2.359 9.418 1.00 . A A . 26 TYR CZ 1 1
2 1845 1 1 21 TYR H H 1.453 0.746 5.102 1.00 . A A . 26 TYR H 1 1
2 1846 1 1 21 TYR HA H 3.817 2.426 4.619 1.00 . A A . 26 TYR HA 1 1
2 1847 1 1 21 TYR HB2 H 2.778 3.238 6.557 1.00 . A A . 26 TYR HB2 1 1
2 1848 1 1 21 TYR HB3 H 2.341 1.644 7.121 1.00 . A A . 26 TYR HB3 1 1
2 1849 1 1 21 TYR HD1 H 3.631 0.580 8.762 1.00 . A A . 26 TYR HD1 1 1
2 1850 1 1 21 TYR HD2 H 5.224 3.956 6.712 1.00 . A A . 26 TYR HD2 1 1
2 1851 1 1 21 TYR HE1 H 5.503 0.665 10.353 1.00 . A A . 26 TYR HE1 1 1
2 1852 1 1 21 TYR HE2 H 7.094 4.044 8.295 1.00 . A A . 26 TYR HE2 1 1
2 1853 1 1 21 TYR HH H 7.784 1.525 10.483 1.00 . A A . 26 TYR HH 1 1
2 1854 1 1 21 TYR N N 2.118 1.253 4.588 1.00 . A A . 26 TYR N 1 1
2 1855 1 1 21 TYR O O 4.181 -0.505 5.971 1.00 . A A . 26 TYR O 1 1
2 1856 1 1 21 TYR OH O 7.460 2.415 10.309 1.00 . A A . 26 TYR OH 1 1
2 1857 1 1 22 VAL C C 7.694 -0.002 4.931 1.00 . A A . 27 VAL C 1 1
2 1858 1 1 22 VAL CA C 6.404 -0.457 4.240 1.00 . A A . 27 VAL CA 1 1
2 1859 1 1 22 VAL CB C 6.679 -0.697 2.733 1.00 . A A . 27 VAL CB 1 1
2 1860 1 1 22 VAL CG1 C 7.699 -1.802 2.525 1.00 . A A . 27 VAL CG1 1 1
2 1861 1 1 22 VAL CG2 C 5.388 -1.022 1.992 1.00 . A A . 27 VAL CG2 1 1
2 1862 1 1 22 VAL H H 5.473 1.379 3.836 1.00 . A A . 27 VAL H 1 1
2 1863 1 1 22 VAL HA H 6.054 -1.378 4.686 1.00 . A A . 27 VAL HA 1 1
2 1864 1 1 22 VAL HB H 7.083 0.216 2.314 1.00 . A A . 27 VAL HB 1 1
2 1865 1 1 22 VAL HG11 H 8.552 -1.621 3.158 1.00 . A A . 27 VAL HG11 1 1
2 1866 1 1 22 VAL HG12 H 7.257 -2.755 2.780 1.00 . A A . 27 VAL HG12 1 1
2 1867 1 1 22 VAL HG13 H 8.010 -1.813 1.486 1.00 . A A . 27 VAL HG13 1 1
2 1868 1 1 22 VAL HG21 H 4.694 -0.203 2.106 1.00 . A A . 27 VAL HG21 1 1
2 1869 1 1 22 VAL HG22 H 5.602 -1.171 0.942 1.00 . A A . 27 VAL HG22 1 1
2 1870 1 1 22 VAL HG23 H 4.953 -1.923 2.404 1.00 . A A . 27 VAL HG23 1 1
2 1871 1 1 22 VAL N N 5.383 0.575 4.394 1.00 . A A . 27 VAL N 1 1
2 1872 1 1 22 VAL O O 8.301 0.988 4.525 1.00 . A A . 27 VAL O 1 1
2 1873 1 1 23 SER C C 10.369 -1.292 6.842 1.00 . A A . 28 SER C 1 1
2 1874 1 1 23 SER CA C 9.244 -0.252 6.782 1.00 . A A . 28 SER CA 1 1
2 1875 1 1 23 SER CB C 8.767 0.088 8.196 1.00 . A A . 28 SER CB 1 1
2 1876 1 1 23 SER H H 7.620 -1.512 6.247 1.00 . A A . 28 SER H 1 1
2 1877 1 1 23 SER HA H 9.628 0.645 6.323 1.00 . A A . 28 SER HA 1 1
2 1878 1 1 23 SER HB2 H 7.937 0.776 8.136 1.00 . A A . 28 SER HB2 1 1
2 1879 1 1 23 SER HB3 H 8.444 -0.818 8.690 1.00 . A A . 28 SER HB3 1 1
2 1880 1 1 23 SER HG H 9.843 1.635 8.762 1.00 . A A . 28 SER HG 1 1
2 1881 1 1 23 SER N N 8.104 -0.700 5.986 1.00 . A A . 28 SER N 1 1
2 1882 1 1 23 SER O O 10.119 -2.493 6.925 1.00 . A A . 28 SER O 1 1
2 1883 1 1 23 SER OG O 9.794 0.686 8.966 1.00 . A A . 28 SER OG 1 1
2 1884 1 1 24 GLY C C 13.410 -2.061 5.646 1.00 . A A . 29 GLY C 1 1
2 1885 1 1 24 GLY CA C 12.776 -1.656 6.959 1.00 . A A . 29 GLY CA 1 1
2 1886 1 1 24 GLY H H 11.727 0.156 6.624 1.00 . A A . 29 GLY H 1 1
2 1887 1 1 24 GLY HA2 H 12.487 -2.550 7.496 1.00 . A A . 29 GLY HA2 1 1
2 1888 1 1 24 GLY HA3 H 13.510 -1.123 7.543 1.00 . A A . 29 GLY HA3 1 1
2 1889 1 1 24 GLY N N 11.608 -0.801 6.787 1.00 . A A . 29 GLY N 1 1
2 1890 1 1 24 GLY O O 14.527 -2.575 5.620 1.00 . A A . 29 GLY O 1 1
2 1891 1 1 25 PHE C C 13.792 -1.069 2.500 1.00 . A A . 30 PHE C 1 1
2 1892 1 1 25 PHE CA C 13.173 -2.231 3.240 1.00 . A A . 30 PHE CA 1 1
2 1893 1 1 25 PHE CB C 12.016 -2.790 2.428 1.00 . A A . 30 PHE CB 1 1
2 1894 1 1 25 PHE CD1 C 11.778 -5.271 2.787 1.00 . A A . 30 PHE CD1 1 1
2 1895 1 1 25 PHE CD2 C 10.363 -3.812 4.042 1.00 . A A . 30 PHE CD2 1 1
2 1896 1 1 25 PHE CE1 C 11.198 -6.367 3.404 1.00 . A A . 30 PHE CE1 1 1
2 1897 1 1 25 PHE CE2 C 9.780 -4.905 4.665 1.00 . A A . 30 PHE CE2 1 1
2 1898 1 1 25 PHE CG C 11.364 -3.982 3.092 1.00 . A A . 30 PHE CG 1 1
2 1899 1 1 25 PHE CZ C 10.202 -6.182 4.342 1.00 . A A . 30 PHE CZ 1 1
2 1900 1 1 25 PHE H H 11.858 -1.340 4.631 1.00 . A A . 30 PHE H 1 1
2 1901 1 1 25 PHE HA H 13.918 -3.002 3.374 1.00 . A A . 30 PHE HA 1 1
2 1902 1 1 25 PHE HB2 H 11.278 -2.009 2.289 1.00 . A A . 30 PHE HB2 1 1
2 1903 1 1 25 PHE HB3 H 12.386 -3.103 1.461 1.00 . A A . 30 PHE HB3 1 1
2 1904 1 1 25 PHE HD1 H 12.556 -5.417 2.052 1.00 . A A . 30 PHE HD1 1 1
2 1905 1 1 25 PHE HD2 H 10.037 -2.812 4.296 1.00 . A A . 30 PHE HD2 1 1
2 1906 1 1 25 PHE HE1 H 11.538 -7.370 3.165 1.00 . A A . 30 PHE HE1 1 1
2 1907 1 1 25 PHE HE2 H 9.005 -4.764 5.413 1.00 . A A . 30 PHE HE2 1 1
2 1908 1 1 25 PHE HZ H 9.744 -7.033 4.816 1.00 . A A . 30 PHE HZ 1 1
2 1909 1 1 25 PHE N N 12.708 -1.817 4.555 1.00 . A A . 30 PHE N 1 1
2 1910 1 1 25 PHE O O 13.285 0.048 2.555 1.00 . A A . 30 PHE O 1 1
2 1911 1 1 26 HIS C C 14.880 0.091 -0.179 1.00 . A A . 31 HIS C 1 1
2 1912 1 1 26 HIS CA C 15.607 -0.297 1.101 1.00 . A A . 31 HIS CA 1 1
2 1913 1 1 26 HIS CB C 17.021 -0.787 0.796 1.00 . A A . 31 HIS CB 1 1
2 1914 1 1 26 HIS CD2 C 18.090 -0.986 3.136 1.00 . A A . 31 HIS CD2 1 1
2 1915 1 1 26 HIS CE1 C 18.403 -3.140 3.113 1.00 . A A . 31 HIS CE1 1 1
2 1916 1 1 26 HIS CG C 17.658 -1.488 1.957 1.00 . A A . 31 HIS CG 1 1
2 1917 1 1 26 HIS H H 15.148 -2.274 1.672 1.00 . A A . 31 HIS H 1 1
2 1918 1 1 26 HIS HA H 15.658 0.562 1.754 1.00 . A A . 31 HIS HA 1 1
2 1919 1 1 26 HIS HB2 H 16.982 -1.482 -0.029 1.00 . A A . 31 HIS HB2 1 1
2 1920 1 1 26 HIS HB3 H 17.645 0.056 0.527 1.00 . A A . 31 HIS HB3 1 1
2 1921 1 1 26 HIS HD2 H 18.067 0.048 3.447 1.00 . A A . 31 HIS HD2 1 1
2 1922 1 1 26 HIS HE1 H 18.686 -4.136 3.420 1.00 . A A . 31 HIS HE1 1 1
2 1923 1 1 26 HIS HE2 H 19.108 -1.981 4.679 1.00 . A A . 31 HIS HE2 1 1
2 1924 1 1 26 HIS N N 14.863 -1.341 1.782 1.00 . A A . 31 HIS N 1 1
2 1925 1 1 26 HIS ND1 N 17.859 -2.847 1.945 1.00 . A A . 31 HIS ND1 1 1
2 1926 1 1 26 HIS NE2 N 18.561 -2.045 3.867 1.00 . A A . 31 HIS NE2 1 1
2 1927 1 1 26 HIS O O 14.801 -0.702 -1.113 1.00 . A A . 31 HIS O 1 1
2 1928 1 1 27 PRO C C 13.968 1.599 -2.711 1.00 . A A . 32 PRO C 1 1
2 1929 1 1 27 PRO CA C 13.438 1.796 -1.289 1.00 . A A . 32 PRO CA 1 1
2 1930 1 1 27 PRO CB C 13.295 3.290 -0.991 1.00 . A A . 32 PRO CB 1 1
2 1931 1 1 27 PRO CD C 14.603 2.372 0.783 1.00 . A A . 32 PRO CD 1 1
2 1932 1 1 27 PRO CG C 13.579 3.426 0.463 1.00 . A A . 32 PRO CG 1 1
2 1933 1 1 27 PRO HA H 12.475 1.326 -1.208 1.00 . A A . 32 PRO HA 1 1
2 1934 1 1 27 PRO HB2 H 14.009 3.844 -1.586 1.00 . A A . 32 PRO HB2 1 1
2 1935 1 1 27 PRO HB3 H 12.292 3.620 -1.229 1.00 . A A . 32 PRO HB3 1 1
2 1936 1 1 27 PRO HD2 H 15.605 2.770 0.680 1.00 . A A . 32 PRO HD2 1 1
2 1937 1 1 27 PRO HD3 H 14.448 1.990 1.782 1.00 . A A . 32 PRO HD3 1 1
2 1938 1 1 27 PRO HG2 H 13.980 4.410 0.667 1.00 . A A . 32 PRO HG2 1 1
2 1939 1 1 27 PRO HG3 H 12.672 3.261 1.033 1.00 . A A . 32 PRO HG3 1 1
2 1940 1 1 27 PRO N N 14.349 1.324 -0.223 1.00 . A A . 32 PRO N 1 1
2 1941 1 1 27 PRO O O 13.205 1.636 -3.677 1.00 . A A . 32 PRO O 1 1
2 1942 1 1 28 SER C C 15.545 -0.056 -4.846 1.00 . A A . 33 SER C 1 1
2 1943 1 1 28 SER CA C 15.904 1.256 -4.127 1.00 . A A . 33 SER CA 1 1
2 1944 1 1 28 SER CB C 17.417 1.388 -3.937 1.00 . A A . 33 SER CB 1 1
2 1945 1 1 28 SER H H 15.811 1.279 -2.026 1.00 . A A . 33 SER H 1 1
2 1946 1 1 28 SER HA H 15.561 2.080 -4.736 1.00 . A A . 33 SER HA 1 1
2 1947 1 1 28 SER HB2 H 17.926 0.876 -4.740 1.00 . A A . 33 SER HB2 1 1
2 1948 1 1 28 SER HB3 H 17.701 2.440 -3.932 1.00 . A A . 33 SER HB3 1 1
2 1949 1 1 28 SER HG H 18.753 0.626 -2.709 1.00 . A A . 33 SER HG 1 1
2 1950 1 1 28 SER N N 15.263 1.376 -2.834 1.00 . A A . 33 SER N 1 1
2 1951 1 1 28 SER O O 15.369 -0.063 -6.067 1.00 . A A . 33 SER O 1 1
2 1952 1 1 28 SER OG O 17.803 0.804 -2.703 1.00 . A A . 33 SER OG 1 1
2 1953 1 1 29 ASP C C 13.917 -3.172 -4.256 1.00 . A A . 34 ASP C 1 1
2 1954 1 1 29 ASP CA C 15.186 -2.469 -4.753 1.00 . A A . 34 ASP CA 1 1
2 1955 1 1 29 ASP CB C 16.374 -3.421 -4.536 1.00 . A A . 34 ASP CB 1 1
2 1956 1 1 29 ASP CG C 17.700 -2.844 -4.987 1.00 . A A . 34 ASP CG 1 1
2 1957 1 1 29 ASP H H 15.533 -1.116 -3.134 1.00 . A A . 34 ASP H 1 1
2 1958 1 1 29 ASP HA H 15.087 -2.293 -5.816 1.00 . A A . 34 ASP HA 1 1
2 1959 1 1 29 ASP HB2 H 16.449 -3.665 -3.485 1.00 . A A . 34 ASP HB2 1 1
2 1960 1 1 29 ASP HB3 H 16.195 -4.332 -5.092 1.00 . A A . 34 ASP HB3 1 1
2 1961 1 1 29 ASP N N 15.426 -1.165 -4.110 1.00 . A A . 34 ASP N 1 1
2 1962 1 1 29 ASP O O 13.927 -4.392 -4.066 1.00 . A A . 34 ASP O 1 1
2 1963 1 1 29 ASP OD1 O 17.867 -2.600 -6.202 1.00 . A A . 34 ASP OD1 1 1
2 1964 1 1 29 ASP OD2 O 18.590 -2.654 -4.133 1.00 . A A . 34 ASP OD2 1 1
2 1965 1 1 30 ILE C C 10.422 -2.817 -4.551 1.00 . A A . 35 ILE C 1 1
2 1966 1 1 30 ILE CA C 11.588 -3.120 -3.618 1.00 . A A . 35 ILE CA 1 1
2 1967 1 1 30 ILE CB C 11.178 -2.774 -2.153 1.00 . A A . 35 ILE CB 1 1
2 1968 1 1 30 ILE CD1 C 9.649 -1.327 -0.697 1.00 . A A . 35 ILE CD1 1 1
2 1969 1 1 30 ILE CG1 C 10.123 -1.649 -2.101 1.00 . A A . 35 ILE CG1 1 1
2 1970 1 1 30 ILE CG2 C 12.394 -2.404 -1.315 1.00 . A A . 35 ILE CG2 1 1
2 1971 1 1 30 ILE H H 12.820 -1.481 -4.195 1.00 . A A . 35 ILE H 1 1
2 1972 1 1 30 ILE HA H 11.777 -4.186 -3.670 1.00 . A A . 35 ILE HA 1 1
2 1973 1 1 30 ILE HB H 10.749 -3.664 -1.717 1.00 . A A . 35 ILE HB 1 1
2 1974 1 1 30 ILE HD11 H 10.489 -1.012 -0.097 1.00 . A A . 35 ILE HD11 1 1
2 1975 1 1 30 ILE HD12 H 8.918 -0.531 -0.736 1.00 . A A . 35 ILE HD12 1 1
2 1976 1 1 30 ILE HD13 H 9.198 -2.205 -0.253 1.00 . A A . 35 ILE HD13 1 1
2 1977 1 1 30 ILE HG12 H 10.527 -0.741 -2.530 1.00 . A A . 35 ILE HG12 1 1
2 1978 1 1 30 ILE HG13 H 9.259 -1.961 -2.677 1.00 . A A . 35 ILE HG13 1 1
2 1979 1 1 30 ILE HG21 H 12.962 -1.640 -1.824 1.00 . A A . 35 ILE HG21 1 1
2 1980 1 1 30 ILE HG22 H 12.073 -2.031 -0.353 1.00 . A A . 35 ILE HG22 1 1
2 1981 1 1 30 ILE HG23 H 13.016 -3.274 -1.174 1.00 . A A . 35 ILE HG23 1 1
2 1982 1 1 30 ILE N N 12.816 -2.450 -4.050 1.00 . A A . 35 ILE N 1 1
2 1983 1 1 30 ILE O O 10.455 -1.859 -5.324 1.00 . A A . 35 ILE O 1 1
2 1984 1 1 31 GLU C C 6.984 -3.448 -4.270 1.00 . A A . 36 GLU C 1 1
2 1985 1 1 31 GLU CA C 8.173 -3.500 -5.219 1.00 . A A . 36 GLU CA 1 1
2 1986 1 1 31 GLU CB C 7.975 -4.666 -6.189 1.00 . A A . 36 GLU CB 1 1
2 1987 1 1 31 GLU CD C 8.721 -5.873 -8.270 1.00 . A A . 36 GLU CD 1 1
2 1988 1 1 31 GLU CG C 8.827 -4.601 -7.454 1.00 . A A . 36 GLU CG 1 1
2 1989 1 1 31 GLU H H 9.477 -4.416 -3.839 1.00 . A A . 36 GLU H 1 1
2 1990 1 1 31 GLU HA H 8.232 -2.578 -5.775 1.00 . A A . 36 GLU HA 1 1
2 1991 1 1 31 GLU HB2 H 8.200 -5.591 -5.671 1.00 . A A . 36 GLU HB2 1 1
2 1992 1 1 31 GLU HB3 H 6.934 -4.687 -6.486 1.00 . A A . 36 GLU HB3 1 1
2 1993 1 1 31 GLU HG2 H 8.485 -3.774 -8.062 1.00 . A A . 36 GLU HG2 1 1
2 1994 1 1 31 GLU HG3 H 9.864 -4.439 -7.186 1.00 . A A . 36 GLU HG3 1 1
2 1995 1 1 31 GLU N N 9.404 -3.659 -4.460 1.00 . A A . 36 GLU N 1 1
2 1996 1 1 31 GLU O O 6.744 -4.394 -3.525 1.00 . A A . 36 GLU O 1 1
2 1997 1 1 31 GLU OE1 O 7.605 -6.187 -8.746 1.00 . A A . 36 GLU OE1 1 1
2 1998 1 1 31 GLU OE2 O 9.743 -6.570 -8.428 1.00 . A A . 36 GLU OE2 1 1
2 1999 1 1 32 VAL C C 3.927 -1.589 -4.323 1.00 . A A . 37 VAL C 1 1
2 2000 1 1 32 VAL CA C 5.048 -2.209 -3.485 1.00 . A A . 37 VAL CA 1 1
2 2001 1 1 32 VAL CB C 5.299 -1.381 -2.184 1.00 . A A . 37 VAL CB 1 1
2 2002 1 1 32 VAL CG1 C 6.545 -0.523 -2.316 1.00 . A A . 37 VAL CG1 1 1
2 2003 1 1 32 VAL CG2 C 4.095 -0.514 -1.833 1.00 . A A . 37 VAL CG2 1 1
2 2004 1 1 32 VAL H H 6.532 -1.595 -4.866 1.00 . A A . 37 VAL H 1 1
2 2005 1 1 32 VAL HA H 4.745 -3.204 -3.192 1.00 . A A . 37 VAL HA 1 1
2 2006 1 1 32 VAL HB H 5.455 -2.069 -1.364 1.00 . A A . 37 VAL HB 1 1
2 2007 1 1 32 VAL HG11 H 7.378 -1.147 -2.606 1.00 . A A . 37 VAL HG11 1 1
2 2008 1 1 32 VAL HG12 H 6.385 0.232 -3.069 1.00 . A A . 37 VAL HG12 1 1
2 2009 1 1 32 VAL HG13 H 6.762 -0.054 -1.367 1.00 . A A . 37 VAL HG13 1 1
2 2010 1 1 32 VAL HG21 H 3.220 -1.138 -1.734 1.00 . A A . 37 VAL HG21 1 1
2 2011 1 1 32 VAL HG22 H 4.281 0.000 -0.902 1.00 . A A . 37 VAL HG22 1 1
2 2012 1 1 32 VAL HG23 H 3.933 0.210 -2.618 1.00 . A A . 37 VAL HG23 1 1
2 2013 1 1 32 VAL N N 6.256 -2.345 -4.288 1.00 . A A . 37 VAL N 1 1
2 2014 1 1 32 VAL O O 4.119 -0.556 -4.968 1.00 . A A . 37 VAL O 1 1
2 2015 1 1 33 ASP C C 0.376 -1.746 -4.213 1.00 . A A . 38 ASP C 1 1
2 2016 1 1 33 ASP CA C 1.620 -1.764 -5.097 1.00 . A A . 38 ASP CA 1 1
2 2017 1 1 33 ASP CB C 1.337 -2.673 -6.319 1.00 . A A . 38 ASP CB 1 1
2 2018 1 1 33 ASP CG C 2.452 -2.700 -7.342 1.00 . A A . 38 ASP CG 1 1
2 2019 1 1 33 ASP H H 2.652 -3.014 -3.734 1.00 . A A . 38 ASP H 1 1
2 2020 1 1 33 ASP HA H 1.836 -0.752 -5.436 1.00 . A A . 38 ASP HA 1 1
2 2021 1 1 33 ASP HB2 H 1.178 -3.691 -5.982 1.00 . A A . 38 ASP HB2 1 1
2 2022 1 1 33 ASP HB3 H 0.437 -2.323 -6.813 1.00 . A A . 38 ASP HB3 1 1
2 2023 1 1 33 ASP N N 2.764 -2.231 -4.316 1.00 . A A . 38 ASP N 1 1
2 2024 1 1 33 ASP O O 0.346 -2.390 -3.160 1.00 . A A . 38 ASP O 1 1
2 2025 1 1 33 ASP OD1 O 3.101 -3.759 -7.475 1.00 . A A . 38 ASP OD1 1 1
2 2026 1 1 33 ASP OD2 O 2.656 -1.677 -8.039 1.00 . A A . 38 ASP OD2 1 1
2 2027 1 1 34 LEU C C -2.949 -1.828 -4.735 1.00 . A A . 39 LEU C 1 1
2 2028 1 1 34 LEU CA C -1.925 -1.009 -3.948 1.00 . A A . 39 LEU CA 1 1
2 2029 1 1 34 LEU CB C -2.410 0.433 -3.705 1.00 . A A . 39 LEU CB 1 1
2 2030 1 1 34 LEU CD1 C -0.385 1.363 -2.488 1.00 . A A . 39 LEU CD1 1 1
2 2031 1 1 34 LEU CD2 C -2.626 2.386 -2.118 1.00 . A A . 39 LEU CD2 1 1
2 2032 1 1 34 LEU CG C -1.882 1.099 -2.418 1.00 . A A . 39 LEU CG 1 1
2 2033 1 1 34 LEU H H -0.549 -0.547 -5.501 1.00 . A A . 39 LEU H 1 1
2 2034 1 1 34 LEU HA H -1.769 -1.492 -2.991 1.00 . A A . 39 LEU HA 1 1
2 2035 1 1 34 LEU HB2 H -2.109 1.036 -4.550 1.00 . A A . 39 LEU HB2 1 1
2 2036 1 1 34 LEU HB3 H -3.488 0.425 -3.660 1.00 . A A . 39 LEU HB3 1 1
2 2037 1 1 34 LEU HD11 H 0.126 0.454 -2.755 1.00 . A A . 39 LEU HD11 1 1
2 2038 1 1 34 LEU HD12 H -0.183 2.127 -3.226 1.00 . A A . 39 LEU HD12 1 1
2 2039 1 1 34 LEU HD13 H -0.034 1.694 -1.517 1.00 . A A . 39 LEU HD13 1 1
2 2040 1 1 34 LEU HD21 H -3.689 2.189 -2.093 1.00 . A A . 39 LEU HD21 1 1
2 2041 1 1 34 LEU HD22 H -2.313 2.768 -1.154 1.00 . A A . 39 LEU HD22 1 1
2 2042 1 1 34 LEU HD23 H -2.415 3.117 -2.883 1.00 . A A . 39 LEU HD23 1 1
2 2043 1 1 34 LEU HG H -2.054 0.432 -1.587 1.00 . A A . 39 LEU HG 1 1
2 2044 1 1 34 LEU N N -0.650 -1.031 -4.653 1.00 . A A . 39 LEU N 1 1
2 2045 1 1 34 LEU O O -3.115 -1.635 -5.942 1.00 . A A . 39 LEU O 1 1
2 2046 1 1 35 LEU C C -5.887 -3.760 -4.206 1.00 . A A . 40 LEU C 1 1
2 2047 1 1 35 LEU CA C -4.447 -3.766 -4.710 1.00 . A A . 40 LEU CA 1 1
2 2048 1 1 35 LEU CB C -3.906 -5.181 -4.473 1.00 . A A . 40 LEU CB 1 1
2 2049 1 1 35 LEU CD1 C -2.264 -6.959 -4.983 1.00 . A A . 40 LEU CD1 1 1
2 2050 1 1 35 LEU CD2 C -2.079 -4.781 -6.187 1.00 . A A . 40 LEU CD2 1 1
2 2051 1 1 35 LEU CG C -2.460 -5.458 -4.876 1.00 . A A . 40 LEU CG 1 1
2 2052 1 1 35 LEU H H -3.494 -2.809 -3.080 1.00 . A A . 40 LEU H 1 1
2 2053 1 1 35 LEU HA H -4.442 -3.567 -5.770 1.00 . A A . 40 LEU HA 1 1
2 2054 1 1 35 LEU HB2 H -3.997 -5.408 -3.416 1.00 . A A . 40 LEU HB2 1 1
2 2055 1 1 35 LEU HB3 H -4.540 -5.864 -5.011 1.00 . A A . 40 LEU HB3 1 1
2 2056 1 1 35 LEU HD11 H -3.047 -7.378 -5.599 1.00 . A A . 40 LEU HD11 1 1
2 2057 1 1 35 LEU HD12 H -1.312 -7.163 -5.434 1.00 . A A . 40 LEU HD12 1 1
2 2058 1 1 35 LEU HD13 H -2.311 -7.407 -3.998 1.00 . A A . 40 LEU HD13 1 1
2 2059 1 1 35 LEU HD21 H -2.260 -3.718 -6.114 1.00 . A A . 40 LEU HD21 1 1
2 2060 1 1 35 LEU HD22 H -1.032 -4.953 -6.387 1.00 . A A . 40 LEU HD22 1 1
2 2061 1 1 35 LEU HD23 H -2.669 -5.191 -6.990 1.00 . A A . 40 LEU HD23 1 1
2 2062 1 1 35 LEU HG H -1.803 -5.083 -4.097 1.00 . A A . 40 LEU HG 1 1
2 2063 1 1 35 LEU N N -3.602 -2.769 -4.054 1.00 . A A . 40 LEU N 1 1
2 2064 1 1 35 LEU O O -6.223 -3.115 -3.213 1.00 . A A . 40 LEU O 1 1
2 2065 1 1 36 LYS C C -8.190 -6.359 -4.586 1.00 . A A . 41 LYS C 1 1
2 2066 1 1 36 LYS CA C -8.066 -4.860 -4.506 1.00 . A A . 41 LYS CA 1 1
2 2067 1 1 36 LYS CB C -9.129 -4.272 -5.450 1.00 . A A . 41 LYS CB 1 1
2 2068 1 1 36 LYS CD C -9.729 -2.444 -7.170 1.00 . A A . 41 LYS CD 1 1
2 2069 1 1 36 LYS CE C -11.053 -2.033 -6.506 1.00 . A A . 41 LYS CE 1 1
2 2070 1 1 36 LYS CG C -8.689 -2.994 -6.163 1.00 . A A . 41 LYS CG 1 1
2 2071 1 1 36 LYS H H -6.407 -4.851 -5.786 1.00 . A A . 41 LYS H 1 1
2 2072 1 1 36 LYS HA H -8.223 -4.529 -3.492 1.00 . A A . 41 LYS HA 1 1
2 2073 1 1 36 LYS HB2 H -9.354 -5.016 -6.209 1.00 . A A . 41 LYS HB2 1 1
2 2074 1 1 36 LYS HB3 H -10.033 -4.073 -4.865 1.00 . A A . 41 LYS HB3 1 1
2 2075 1 1 36 LYS HD2 H -9.308 -1.569 -7.643 1.00 . A A . 41 LYS HD2 1 1
2 2076 1 1 36 LYS HD3 H -9.921 -3.200 -7.936 1.00 . A A . 41 LYS HD3 1 1
2 2077 1 1 36 LYS HE2 H -11.712 -1.596 -7.247 1.00 . A A . 41 LYS HE2 1 1
2 2078 1 1 36 LYS HE3 H -11.535 -2.905 -6.085 1.00 . A A . 41 LYS HE3 1 1
2 2079 1 1 36 LYS HG2 H -8.482 -2.248 -5.416 1.00 . A A . 41 LYS HG2 1 1
2 2080 1 1 36 LYS HG3 H -7.772 -3.210 -6.707 1.00 . A A . 41 LYS HG3 1 1
2 2081 1 1 36 LYS HZ1 H -9.820 -0.906 -5.260 1.00 . A A . 41 LYS HZ1 1 1
2 2082 1 1 36 LYS HZ2 H -11.249 -0.112 -5.707 1.00 . A A . 41 LYS HZ2 1 1
2 2083 1 1 36 LYS HZ3 H -11.290 -1.355 -4.547 1.00 . A A . 41 LYS HZ3 1 1
2 2084 1 1 36 LYS N N -6.718 -4.512 -4.924 1.00 . A A . 41 LYS N 1 1
2 2085 1 1 36 LYS NZ N -10.834 -1.031 -5.433 1.00 . A A . 41 LYS NZ 1 1
2 2086 1 1 36 LYS O O -8.214 -6.883 -5.692 1.00 . A A . 41 LYS O 1 1
2 2087 1 1 37 ASN C C -7.450 -9.143 -4.473 1.00 . A A . 42 ASN C 1 1
2 2088 1 1 37 ASN CA C -8.378 -8.516 -3.432 1.00 . A A . 42 ASN CA 1 1
2 2089 1 1 37 ASN CB C -9.838 -8.992 -3.617 1.00 . A A . 42 ASN CB 1 1
2 2090 1 1 37 ASN CG C -10.628 -8.160 -4.618 1.00 . A A . 42 ASN CG 1 1
2 2091 1 1 37 ASN H H -8.380 -6.564 -2.595 1.00 . A A . 42 ASN H 1 1
2 2092 1 1 37 ASN HA H -8.037 -8.840 -2.457 1.00 . A A . 42 ASN HA 1 1
2 2093 1 1 37 ASN HB2 H -9.830 -10.013 -3.968 1.00 . A A . 42 ASN HB2 1 1
2 2094 1 1 37 ASN HB3 H -10.348 -8.955 -2.667 1.00 . A A . 42 ASN HB3 1 1
2 2095 1 1 37 ASN HD21 H -10.894 -6.753 -3.241 1.00 . A A . 42 ASN HD21 1 1
2 2096 1 1 37 ASN HD22 H -11.572 -6.405 -4.793 1.00 . A A . 42 ASN HD22 1 1
2 2097 1 1 37 ASN N N -8.295 -7.048 -3.446 1.00 . A A . 42 ASN N 1 1
2 2098 1 1 37 ASN ND2 N -11.089 -6.993 -4.172 1.00 . A A . 42 ASN ND2 1 1
2 2099 1 1 37 ASN O O -7.854 -9.998 -5.266 1.00 . A A . 42 ASN O 1 1
2 2100 1 1 37 ASN OD1 O -10.793 -8.540 -5.780 1.00 . A A . 42 ASN OD1 1 1
2 2101 1 1 38 GLY C C -5.354 -8.658 -6.797 1.00 . A A . 43 GLY C 1 1
2 2102 1 1 38 GLY CA C -5.205 -9.206 -5.382 1.00 . A A . 43 GLY CA 1 1
2 2103 1 1 38 GLY H H -5.936 -8.079 -3.737 1.00 . A A . 43 GLY H 1 1
2 2104 1 1 38 GLY HA2 H -5.289 -10.275 -5.422 1.00 . A A . 43 GLY HA2 1 1
2 2105 1 1 38 GLY HA3 H -4.221 -8.951 -5.016 1.00 . A A . 43 GLY HA3 1 1
2 2106 1 1 38 GLY N N -6.193 -8.707 -4.445 1.00 . A A . 43 GLY N 1 1
2 2107 1 1 38 GLY O O -4.928 -9.302 -7.756 1.00 . A A . 43 GLY O 1 1
2 2108 1 1 39 GLU C C -5.550 -5.467 -8.273 1.00 . A A . 44 GLU C 1 1
2 2109 1 1 39 GLU CA C -6.121 -6.885 -8.260 1.00 . A A . 44 GLU CA 1 1
2 2110 1 1 39 GLU CB C -7.599 -6.880 -8.653 1.00 . A A . 44 GLU CB 1 1
2 2111 1 1 39 GLU CD C -7.097 -7.761 -10.947 1.00 . A A . 44 GLU CD 1 1
2 2112 1 1 39 GLU CG C -7.820 -6.699 -10.148 1.00 . A A . 44 GLU CG 1 1
2 2113 1 1 39 GLU H H -6.233 -6.977 -6.155 1.00 . A A . 44 GLU H 1 1
2 2114 1 1 39 GLU HA H -5.569 -7.485 -8.970 1.00 . A A . 44 GLU HA 1 1
2 2115 1 1 39 GLU HB2 H -8.039 -7.823 -8.354 1.00 . A A . 44 GLU HB2 1 1
2 2116 1 1 39 GLU HB3 H -8.099 -6.074 -8.131 1.00 . A A . 44 GLU HB3 1 1
2 2117 1 1 39 GLU HG2 H -8.881 -6.759 -10.364 1.00 . A A . 44 GLU HG2 1 1
2 2118 1 1 39 GLU HG3 H -7.445 -5.730 -10.442 1.00 . A A . 44 GLU HG3 1 1
2 2119 1 1 39 GLU N N -5.941 -7.481 -6.943 1.00 . A A . 44 GLU N 1 1
2 2120 1 1 39 GLU O O -5.959 -4.618 -7.486 1.00 . A A . 44 GLU O 1 1
2 2121 1 1 39 GLU OE1 O -5.960 -7.504 -11.395 1.00 . A A . 44 GLU OE1 1 1
2 2122 1 1 39 GLU OE2 O -7.644 -8.874 -11.098 1.00 . A A . 44 GLU OE2 1 1
2 2123 1 1 40 ARG C C -4.814 -2.808 -9.558 1.00 . A A . 45 ARG C 1 1
2 2124 1 1 40 ARG CA C -3.866 -3.969 -9.218 1.00 . A A . 45 ARG CA 1 1
2 2125 1 1 40 ARG CB C -2.735 -4.087 -10.257 1.00 . A A . 45 ARG CB 1 1
2 2126 1 1 40 ARG CD C -0.334 -3.623 -10.886 1.00 . A A . 45 ARG CD 1 1
2 2127 1 1 40 ARG CG C -1.460 -3.339 -9.889 1.00 . A A . 45 ARG CG 1 1
2 2128 1 1 40 ARG CZ C 1.313 -5.438 -10.625 1.00 . A A . 45 ARG CZ 1 1
2 2129 1 1 40 ARG H H -4.327 -5.965 -9.759 1.00 . A A . 45 ARG H 1 1
2 2130 1 1 40 ARG HA H -3.440 -3.783 -8.244 1.00 . A A . 45 ARG HA 1 1
2 2131 1 1 40 ARG HB2 H -2.487 -5.132 -10.387 1.00 . A A . 45 ARG HB2 1 1
2 2132 1 1 40 ARG HB3 H -3.088 -3.704 -11.200 1.00 . A A . 45 ARG HB3 1 1
2 2133 1 1 40 ARG HD2 H -0.664 -3.387 -11.894 1.00 . A A . 45 ARG HD2 1 1
2 2134 1 1 40 ARG HD3 H 0.518 -3.012 -10.631 1.00 . A A . 45 ARG HD3 1 1
2 2135 1 1 40 ARG HE H -0.639 -5.704 -10.996 1.00 . A A . 45 ARG HE 1 1
2 2136 1 1 40 ARG HG2 H -1.662 -2.275 -9.854 1.00 . A A . 45 ARG HG2 1 1
2 2137 1 1 40 ARG HG3 H -1.137 -3.672 -8.912 1.00 . A A . 45 ARG HG3 1 1
2 2138 1 1 40 ARG HH11 H 2.088 -3.574 -10.441 1.00 . A A . 45 ARG HH11 1 1
2 2139 1 1 40 ARG HH12 H 3.230 -4.868 -10.249 1.00 . A A . 45 ARG HH12 1 1
2 2140 1 1 40 ARG HH21 H 0.843 -7.401 -10.752 1.00 . A A . 45 ARG HH21 1 1
2 2141 1 1 40 ARG HH22 H 2.515 -7.062 -10.441 1.00 . A A . 45 ARG HH22 1 1
2 2142 1 1 40 ARG N N -4.582 -5.242 -9.149 1.00 . A A . 45 ARG N 1 1
2 2143 1 1 40 ARG NE N 0.068 -5.026 -10.846 1.00 . A A . 45 ARG NE 1 1
2 2144 1 1 40 ARG NH1 N 2.286 -4.556 -10.423 1.00 . A A . 45 ARG NH1 1 1
2 2145 1 1 40 ARG NH2 N 1.578 -6.735 -10.601 1.00 . A A . 45 ARG NH2 1 1
2 2146 1 1 40 ARG O O -5.501 -2.821 -10.581 1.00 . A A . 45 ARG O 1 1
2 2147 1 1 41 ILE C C -5.276 0.212 -9.956 1.00 . A A . 46 ILE C 1 1
2 2148 1 1 41 ILE CA C -5.696 -0.629 -8.774 1.00 . A A . 46 ILE CA 1 1
2 2149 1 1 41 ILE CB C -5.632 0.201 -7.463 1.00 . A A . 46 ILE CB 1 1
2 2150 1 1 41 ILE CD1 C -5.926 -0.046 -4.918 1.00 . A A . 46 ILE CD1 1 1
2 2151 1 1 41 ILE CG1 C -5.963 -0.713 -6.274 1.00 . A A . 46 ILE CG1 1 1
2 2152 1 1 41 ILE CG2 C -6.577 1.411 -7.476 1.00 . A A . 46 ILE CG2 1 1
2 2153 1 1 41 ILE H H -4.251 -1.885 -7.874 1.00 . A A . 46 ILE H 1 1
2 2154 1 1 41 ILE HA H -6.704 -0.952 -8.934 1.00 . A A . 46 ILE HA 1 1
2 2155 1 1 41 ILE HB H -4.618 0.565 -7.371 1.00 . A A . 46 ILE HB 1 1
2 2156 1 1 41 ILE HD11 H -6.320 0.957 -4.992 1.00 . A A . 46 ILE HD11 1 1
2 2157 1 1 41 ILE HD12 H -6.532 -0.622 -4.227 1.00 . A A . 46 ILE HD12 1 1
2 2158 1 1 41 ILE HD13 H -4.905 -0.019 -4.562 1.00 . A A . 46 ILE HD13 1 1
2 2159 1 1 41 ILE HG12 H -6.953 -1.111 -6.407 1.00 . A A . 46 ILE HG12 1 1
2 2160 1 1 41 ILE HG13 H -5.252 -1.531 -6.247 1.00 . A A . 46 ILE HG13 1 1
2 2161 1 1 41 ILE HG21 H -7.523 1.137 -7.916 1.00 . A A . 46 ILE HG21 1 1
2 2162 1 1 41 ILE HG22 H -6.737 1.744 -6.460 1.00 . A A . 46 ILE HG22 1 1
2 2163 1 1 41 ILE HG23 H -6.136 2.217 -8.039 1.00 . A A . 46 ILE HG23 1 1
2 2164 1 1 41 ILE N N -4.837 -1.814 -8.657 1.00 . A A . 46 ILE N 1 1
2 2165 1 1 41 ILE O O -5.926 0.156 -10.994 1.00 . A A . 46 ILE O 1 1
2 2166 1 1 42 GLU C C -3.172 3.122 -10.472 1.00 . A A . 47 GLU C 1 1
2 2167 1 1 42 GLU CA C -3.440 1.661 -10.798 1.00 . A A . 47 GLU CA 1 1
2 2168 1 1 42 GLU CB C -4.077 1.615 -12.206 1.00 . A A . 47 GLU CB 1 1
2 2169 1 1 42 GLU CD C -3.952 0.690 -14.534 1.00 . A A . 47 GLU CD 1 1
2 2170 1 1 42 GLU CG C -3.194 0.998 -13.263 1.00 . A A . 47 GLU CG 1 1
2 2171 1 1 42 GLU H H -3.983 1.198 -8.809 1.00 . A A . 47 GLU H 1 1
2 2172 1 1 42 GLU HA H -2.488 1.139 -10.814 1.00 . A A . 47 GLU HA 1 1
2 2173 1 1 42 GLU HB2 H -4.996 1.064 -12.189 1.00 . A A . 47 GLU HB2 1 1
2 2174 1 1 42 GLU HB3 H -4.299 2.622 -12.504 1.00 . A A . 47 GLU HB3 1 1
2 2175 1 1 42 GLU HG2 H -2.410 1.692 -13.492 1.00 . A A . 47 GLU HG2 1 1
2 2176 1 1 42 GLU HG3 H -2.771 0.081 -12.877 1.00 . A A . 47 GLU HG3 1 1
2 2177 1 1 42 GLU N N -4.229 1.013 -9.741 1.00 . A A . 47 GLU N 1 1
2 2178 1 1 42 GLU O O -2.117 3.649 -10.829 1.00 . A A . 47 GLU O 1 1
2 2179 1 1 42 GLU OE1 O -4.342 -0.479 -14.733 1.00 . A A . 47 GLU OE1 1 1
2 2180 1 1 42 GLU OE2 O -4.180 1.622 -15.335 1.00 . A A . 47 GLU OE2 1 1
2 2181 1 1 43 LYS C C -3.078 5.474 -8.371 1.00 . A A . 48 LYS C 1 1
2 2182 1 1 43 LYS CA C -4.001 5.223 -9.552 1.00 . A A . 48 LYS CA 1 1
2 2183 1 1 43 LYS CB C -5.381 5.842 -9.250 1.00 . A A . 48 LYS CB 1 1
2 2184 1 1 43 LYS CD C -6.129 5.605 -11.665 1.00 . A A . 48 LYS CD 1 1
2 2185 1 1 43 LYS CE C -5.617 7.007 -11.975 1.00 . A A . 48 LYS CE 1 1
2 2186 1 1 43 LYS CG C -6.515 5.443 -10.206 1.00 . A A . 48 LYS CG 1 1
2 2187 1 1 43 LYS H H -4.889 3.327 -9.429 1.00 . A A . 48 LYS H 1 1
2 2188 1 1 43 LYS HA H -3.582 5.695 -10.432 1.00 . A A . 48 LYS HA 1 1
2 2189 1 1 43 LYS HB2 H -5.668 5.553 -8.248 1.00 . A A . 48 LYS HB2 1 1
2 2190 1 1 43 LYS HB3 H -5.280 6.918 -9.280 1.00 . A A . 48 LYS HB3 1 1
2 2191 1 1 43 LYS HD2 H -5.365 4.886 -11.896 1.00 . A A . 48 LYS HD2 1 1
2 2192 1 1 43 LYS HD3 H -7.001 5.407 -12.276 1.00 . A A . 48 LYS HD3 1 1
2 2193 1 1 43 LYS HE2 H -6.425 7.714 -11.843 1.00 . A A . 48 LYS HE2 1 1
2 2194 1 1 43 LYS HE3 H -4.817 7.246 -11.290 1.00 . A A . 48 LYS HE3 1 1
2 2195 1 1 43 LYS HG2 H -6.779 4.408 -10.037 1.00 . A A . 48 LYS HG2 1 1
2 2196 1 1 43 LYS HG3 H -7.377 6.066 -10.005 1.00 . A A . 48 LYS HG3 1 1
2 2197 1 1 43 LYS HZ1 H -5.832 6.776 -14.040 1.00 . A A . 48 LYS HZ1 1 1
2 2198 1 1 43 LYS HZ2 H -4.872 8.096 -13.593 1.00 . A A . 48 LYS HZ2 1 1
2 2199 1 1 43 LYS HZ3 H -4.251 6.527 -13.479 1.00 . A A . 48 LYS HZ3 1 1
2 2200 1 1 43 LYS N N -4.114 3.788 -9.800 1.00 . A A . 48 LYS N 1 1
2 2201 1 1 43 LYS NZ N -5.109 7.109 -13.366 1.00 . A A . 48 LYS NZ 1 1
2 2202 1 1 43 LYS O O -3.446 6.160 -7.419 1.00 . A A . 48 LYS O 1 1
2 2203 1 1 44 VAL C C 0.329 5.692 -7.847 1.00 . A A . 49 VAL C 1 1
2 2204 1 1 44 VAL CA C -0.948 5.039 -7.339 1.00 . A A . 49 VAL CA 1 1
2 2205 1 1 44 VAL CB C -0.669 3.658 -6.670 1.00 . A A . 49 VAL CB 1 1
2 2206 1 1 44 VAL CG1 C 0.750 3.163 -6.902 1.00 . A A . 49 VAL CG1 1 1
2 2207 1 1 44 VAL CG2 C -0.950 3.725 -5.182 1.00 . A A . 49 VAL CG2 1 1
2 2208 1 1 44 VAL H H -1.573 4.524 -9.281 1.00 . A A . 49 VAL H 1 1
2 2209 1 1 44 VAL HA H -1.392 5.689 -6.598 1.00 . A A . 49 VAL HA 1 1
2 2210 1 1 44 VAL HB H -1.344 2.936 -7.098 1.00 . A A . 49 VAL HB 1 1
2 2211 1 1 44 VAL HG11 H 0.929 3.056 -7.960 1.00 . A A . 49 VAL HG11 1 1
2 2212 1 1 44 VAL HG12 H 1.441 3.880 -6.488 1.00 . A A . 49 VAL HG12 1 1
2 2213 1 1 44 VAL HG13 H 0.881 2.207 -6.412 1.00 . A A . 49 VAL HG13 1 1
2 2214 1 1 44 VAL HG21 H -0.333 4.489 -4.734 1.00 . A A . 49 VAL HG21 1 1
2 2215 1 1 44 VAL HG22 H -1.992 3.965 -5.022 1.00 . A A . 49 VAL HG22 1 1
2 2216 1 1 44 VAL HG23 H -0.726 2.769 -4.730 1.00 . A A . 49 VAL HG23 1 1
2 2217 1 1 44 VAL N N -1.879 4.931 -8.438 1.00 . A A . 49 VAL N 1 1
2 2218 1 1 44 VAL O O 0.893 5.282 -8.865 1.00 . A A . 49 VAL O 1 1
2 2219 1 1 45 GLU C C 2.732 7.960 -6.414 1.00 . A A . 50 GLU C 1 1
2 2220 1 1 45 GLU CA C 1.917 7.488 -7.605 1.00 . A A . 50 GLU CA 1 1
2 2221 1 1 45 GLU CB C 1.506 8.714 -8.447 1.00 . A A . 50 GLU CB 1 1
2 2222 1 1 45 GLU CD C 0.362 9.681 -10.475 1.00 . A A . 50 GLU CD 1 1
2 2223 1 1 45 GLU CG C 0.852 8.417 -9.802 1.00 . A A . 50 GLU CG 1 1
2 2224 1 1 45 GLU H H 0.250 7.011 -6.362 1.00 . A A . 50 GLU H 1 1
2 2225 1 1 45 GLU HA H 2.532 6.830 -8.201 1.00 . A A . 50 GLU HA 1 1
2 2226 1 1 45 GLU HB2 H 0.810 9.302 -7.869 1.00 . A A . 50 GLU HB2 1 1
2 2227 1 1 45 GLU HB3 H 2.389 9.311 -8.626 1.00 . A A . 50 GLU HB3 1 1
2 2228 1 1 45 GLU HG2 H 1.573 7.948 -10.455 1.00 . A A . 50 GLU HG2 1 1
2 2229 1 1 45 GLU HG3 H 0.010 7.757 -9.656 1.00 . A A . 50 GLU HG3 1 1
2 2230 1 1 45 GLU N N 0.743 6.740 -7.173 1.00 . A A . 50 GLU N 1 1
2 2231 1 1 45 GLU O O 2.275 8.796 -5.640 1.00 . A A . 50 GLU O 1 1
2 2232 1 1 45 GLU OE1 O 1.207 10.527 -10.845 1.00 . A A . 50 GLU OE1 1 1
2 2233 1 1 45 GLU OE2 O -0.868 9.835 -10.644 1.00 . A A . 50 GLU OE2 1 1
2 2234 1 1 46 HIS C C 6.284 7.575 -5.839 1.00 . A A . 51 HIS C 1 1
2 2235 1 1 46 HIS CA C 4.904 7.963 -5.351 1.00 . A A . 51 HIS CA 1 1
2 2236 1 1 46 HIS CB C 4.671 7.471 -3.917 1.00 . A A . 51 HIS CB 1 1
2 2237 1 1 46 HIS CD2 C 6.576 8.424 -2.410 1.00 . A A . 51 HIS CD2 1 1
2 2238 1 1 46 HIS CE1 C 5.353 9.886 -1.356 1.00 . A A . 51 HIS CE1 1 1
2 2239 1 1 46 HIS CG C 5.293 8.353 -2.866 1.00 . A A . 51 HIS CG 1 1
2 2240 1 1 46 HIS H H 4.142 6.562 -6.710 1.00 . A A . 51 HIS H 1 1
2 2241 1 1 46 HIS HA H 4.813 9.037 -5.381 1.00 . A A . 51 HIS HA 1 1
2 2242 1 1 46 HIS HB2 H 3.608 7.435 -3.732 1.00 . A A . 51 HIS HB2 1 1
2 2243 1 1 46 HIS HB3 H 5.078 6.474 -3.815 1.00 . A A . 51 HIS HB3 1 1
2 2244 1 1 46 HIS HD2 H 7.420 7.832 -2.730 1.00 . A A . 51 HIS HD2 1 1
2 2245 1 1 46 HIS HE1 H 5.055 10.674 -0.680 1.00 . A A . 51 HIS HE1 1 1
2 2246 1 1 46 HIS HE2 H 7.404 9.822 -1.081 1.00 . A A . 51 HIS HE2 1 1
2 2247 1 1 46 HIS N N 3.927 7.407 -6.256 1.00 . A A . 51 HIS N 1 1
2 2248 1 1 46 HIS ND1 N 4.534 9.280 -2.194 1.00 . A A . 51 HIS ND1 1 1
2 2249 1 1 46 HIS NE2 N 6.598 9.405 -1.451 1.00 . A A . 51 HIS NE2 1 1
2 2250 1 1 46 HIS O O 6.550 6.406 -6.119 1.00 . A A . 51 HIS O 1 1
2 2251 1 1 47 SER C C 9.442 8.243 -5.290 1.00 . A A . 52 SER C 1 1
2 2252 1 1 47 SER CA C 8.487 8.342 -6.462 1.00 . A A . 52 SER CA 1 1
2 2253 1 1 47 SER CB C 8.882 9.498 -7.380 1.00 . A A . 52 SER CB 1 1
2 2254 1 1 47 SER H H 6.862 9.467 -5.735 1.00 . A A . 52 SER H 1 1
2 2255 1 1 47 SER HA H 8.504 7.417 -7.021 1.00 . A A . 52 SER HA 1 1
2 2256 1 1 47 SER HB2 H 9.948 9.471 -7.550 1.00 . A A . 52 SER HB2 1 1
2 2257 1 1 47 SER HB3 H 8.364 9.404 -8.323 1.00 . A A . 52 SER HB3 1 1
2 2258 1 1 47 SER HG H 9.065 10.870 -5.990 1.00 . A A . 52 SER HG 1 1
2 2259 1 1 47 SER N N 7.142 8.559 -5.970 1.00 . A A . 52 SER N 1 1
2 2260 1 1 47 SER O O 9.354 9.037 -4.347 1.00 . A A . 52 SER O 1 1
2 2261 1 1 47 SER OG O 8.544 10.746 -6.793 1.00 . A A . 52 SER OG 1 1
2 2262 1 1 48 ASP C C 12.069 8.257 -3.916 1.00 . A A . 53 ASP C 1 1
2 2263 1 1 48 ASP CA C 11.254 7.014 -4.241 1.00 . A A . 53 ASP CA 1 1
2 2264 1 1 48 ASP CB C 12.167 5.816 -4.530 1.00 . A A . 53 ASP CB 1 1
2 2265 1 1 48 ASP CG C 13.236 5.613 -3.467 1.00 . A A . 53 ASP CG 1 1
2 2266 1 1 48 ASP H H 10.396 6.705 -6.152 1.00 . A A . 53 ASP H 1 1
2 2267 1 1 48 ASP HA H 10.648 6.779 -3.379 1.00 . A A . 53 ASP HA 1 1
2 2268 1 1 48 ASP HB2 H 11.565 4.921 -4.577 1.00 . A A . 53 ASP HB2 1 1
2 2269 1 1 48 ASP HB3 H 12.652 5.963 -5.479 1.00 . A A . 53 ASP HB3 1 1
2 2270 1 1 48 ASP N N 10.340 7.267 -5.344 1.00 . A A . 53 ASP N 1 1
2 2271 1 1 48 ASP O O 12.436 9.043 -4.791 1.00 . A A . 53 ASP O 1 1
2 2272 1 1 48 ASP OD1 O 12.969 5.900 -2.276 1.00 . A A . 53 ASP OD1 1 1
2 2273 1 1 48 ASP OD2 O 14.347 5.159 -3.816 1.00 . A A . 53 ASP OD2 1 1
2 2274 1 1 49 LEU C C 14.389 9.318 -1.749 1.00 . A A . 54 LEU C 1 1
2 2275 1 1 49 LEU CA C 12.934 9.599 -2.085 1.00 . A A . 54 LEU CA 1 1
2 2276 1 1 49 LEU CB C 12.161 10.055 -0.828 1.00 . A A . 54 LEU CB 1 1
2 2277 1 1 49 LEU CD1 C 11.074 9.212 1.344 1.00 . A A . 54 LEU CD1 1 1
2 2278 1 1 49 LEU CD2 C 9.962 8.723 -0.835 1.00 . A A . 54 LEU CD2 1 1
2 2279 1 1 49 LEU CG C 11.312 8.939 -0.142 1.00 . A A . 54 LEU CG 1 1
2 2280 1 1 49 LEU H H 12.149 7.644 -2.044 1.00 . A A . 54 LEU H 1 1
2 2281 1 1 49 LEU HA H 12.889 10.377 -2.832 1.00 . A A . 54 LEU HA 1 1
2 2282 1 1 49 LEU HB2 H 12.891 10.412 -0.107 1.00 . A A . 54 LEU HB2 1 1
2 2283 1 1 49 LEU HB3 H 11.514 10.896 -1.111 1.00 . A A . 54 LEU HB3 1 1
2 2284 1 1 49 LEU HD11 H 12.019 9.398 1.837 1.00 . A A . 54 LEU HD11 1 1
2 2285 1 1 49 LEU HD12 H 10.425 10.067 1.473 1.00 . A A . 54 LEU HD12 1 1
2 2286 1 1 49 LEU HD13 H 10.608 8.342 1.791 1.00 . A A . 54 LEU HD13 1 1
2 2287 1 1 49 LEU HD21 H 10.119 8.568 -1.894 1.00 . A A . 54 LEU HD21 1 1
2 2288 1 1 49 LEU HD22 H 9.483 7.849 -0.414 1.00 . A A . 54 LEU HD22 1 1
2 2289 1 1 49 LEU HD23 H 9.329 9.585 -0.684 1.00 . A A . 54 LEU HD23 1 1
2 2290 1 1 49 LEU HG H 11.861 8.011 -0.211 1.00 . A A . 54 LEU HG 1 1
2 2291 1 1 49 LEU N N 12.332 8.405 -2.641 1.00 . A A . 54 LEU N 1 1
2 2292 1 1 49 LEU O O 15.203 10.234 -1.642 1.00 . A A . 54 LEU O 1 1
2 2293 1 1 50 SER C C 16.843 7.679 -2.646 1.00 . A A . 55 SER C 1 1
2 2294 1 1 50 SER CA C 16.066 7.622 -1.338 1.00 . A A . 55 SER CA 1 1
2 2295 1 1 50 SER CB C 16.082 6.205 -0.766 1.00 . A A . 55 SER CB 1 1
2 2296 1 1 50 SER H H 13.972 7.374 -1.569 1.00 . A A . 55 SER H 1 1
2 2297 1 1 50 SER HA H 16.514 8.302 -0.628 1.00 . A A . 55 SER HA 1 1
2 2298 1 1 50 SER HB2 H 15.816 5.501 -1.539 1.00 . A A . 55 SER HB2 1 1
2 2299 1 1 50 SER HB3 H 17.070 5.982 -0.394 1.00 . A A . 55 SER HB3 1 1
2 2300 1 1 50 SER HG H 14.296 5.844 -0.058 1.00 . A A . 55 SER HG 1 1
2 2301 1 1 50 SER N N 14.695 8.041 -1.569 1.00 . A A . 55 SER N 1 1
2 2302 1 1 50 SER O O 17.865 8.358 -2.738 1.00 . A A . 55 SER O 1 1
2 2303 1 1 50 SER OG O 15.157 6.089 0.298 1.00 . A A . 55 SER OG 1 1
2 2304 1 1 51 PHE C C 18.095 6.619 -5.388 1.00 . A A . 56 PHE C 1 1
2 2305 1 1 51 PHE CA C 16.695 7.146 -5.055 1.00 . A A . 56 PHE CA 1 1
2 2306 1 1 51 PHE CB C 16.573 8.625 -5.439 1.00 . A A . 56 PHE CB 1 1
2 2307 1 1 51 PHE CD1 C 15.100 8.793 -7.460 1.00 . A A . 56 PHE CD1 1 1
2 2308 1 1 51 PHE CD2 C 17.446 9.114 -7.745 1.00 . A A . 56 PHE CD2 1 1
2 2309 1 1 51 PHE CE1 C 14.903 8.999 -8.813 1.00 . A A . 56 PHE CE1 1 1
2 2310 1 1 51 PHE CE2 C 17.256 9.320 -9.099 1.00 . A A . 56 PHE CE2 1 1
2 2311 1 1 51 PHE CG C 16.372 8.849 -6.911 1.00 . A A . 56 PHE CG 1 1
2 2312 1 1 51 PHE CZ C 15.982 9.262 -9.633 1.00 . A A . 56 PHE CZ 1 1
2 2313 1 1 51 PHE H H 15.775 6.169 -3.426 1.00 . A A . 56 PHE H 1 1
2 2314 1 1 51 PHE HA H 15.982 6.586 -5.641 1.00 . A A . 56 PHE HA 1 1
2 2315 1 1 51 PHE HB2 H 15.729 9.056 -4.919 1.00 . A A . 56 PHE HB2 1 1
2 2316 1 1 51 PHE HB3 H 17.475 9.143 -5.142 1.00 . A A . 56 PHE HB3 1 1
2 2317 1 1 51 PHE HD1 H 14.254 8.587 -6.820 1.00 . A A . 56 PHE HD1 1 1
2 2318 1 1 51 PHE HD2 H 18.442 9.159 -7.328 1.00 . A A . 56 PHE HD2 1 1
2 2319 1 1 51 PHE HE1 H 13.906 8.951 -9.228 1.00 . A A . 56 PHE HE1 1 1
2 2320 1 1 51 PHE HE2 H 18.102 9.526 -9.738 1.00 . A A . 56 PHE HE2 1 1
2 2321 1 1 51 PHE HZ H 15.832 9.423 -10.691 1.00 . A A . 56 PHE HZ 1 1
2 2322 1 1 51 PHE N N 16.342 6.948 -3.646 1.00 . A A . 56 PHE N 1 1
2 2323 1 1 51 PHE O O 18.373 6.257 -6.535 1.00 . A A . 56 PHE O 1 1
2 2324 1 1 52 SER C C 20.847 5.209 -3.530 1.00 . A A . 57 SER C 1 1
2 2325 1 1 52 SER CA C 20.353 6.167 -4.614 1.00 . A A . 57 SER CA 1 1
2 2326 1 1 52 SER CB C 21.240 7.413 -4.641 1.00 . A A . 57 SER CB 1 1
2 2327 1 1 52 SER H H 18.667 6.766 -3.484 1.00 . A A . 57 SER H 1 1
2 2328 1 1 52 SER HA H 20.412 5.674 -5.571 1.00 . A A . 57 SER HA 1 1
2 2329 1 1 52 SER HB2 H 21.367 7.782 -3.634 1.00 . A A . 57 SER HB2 1 1
2 2330 1 1 52 SER HB3 H 22.203 7.157 -5.053 1.00 . A A . 57 SER HB3 1 1
2 2331 1 1 52 SER HG H 20.309 9.130 -4.845 1.00 . A A . 57 SER HG 1 1
2 2332 1 1 52 SER N N 18.966 6.553 -4.390 1.00 . A A . 57 SER N 1 1
2 2333 1 1 52 SER O O 21.343 4.123 -3.829 1.00 . A A . 57 SER O 1 1
2 2334 1 1 52 SER OG O 20.663 8.439 -5.431 1.00 . A A . 57 SER OG 1 1
2 2335 1 1 53 LYS C C 20.164 3.865 -0.643 1.00 . A A . 58 LYS C 1 1
2 2336 1 1 53 LYS CA C 21.219 4.840 -1.150 1.00 . A A . 58 LYS CA 1 1
2 2337 1 1 53 LYS CB C 21.665 5.761 -0.015 1.00 . A A . 58 LYS CB 1 1
2 2338 1 1 53 LYS CD C 24.093 5.839 -0.629 1.00 . A A . 58 LYS CD 1 1
2 2339 1 1 53 LYS CE C 25.234 6.715 -1.113 1.00 . A A . 58 LYS CE 1 1
2 2340 1 1 53 LYS CG C 22.836 6.651 -0.377 1.00 . A A . 58 LYS CG 1 1
2 2341 1 1 53 LYS H H 20.263 6.473 -2.095 1.00 . A A . 58 LYS H 1 1
2 2342 1 1 53 LYS HA H 22.073 4.276 -1.497 1.00 . A A . 58 LYS HA 1 1
2 2343 1 1 53 LYS HB2 H 20.836 6.393 0.269 1.00 . A A . 58 LYS HB2 1 1
2 2344 1 1 53 LYS HB3 H 21.950 5.156 0.834 1.00 . A A . 58 LYS HB3 1 1
2 2345 1 1 53 LYS HD2 H 24.390 5.357 0.291 1.00 . A A . 58 LYS HD2 1 1
2 2346 1 1 53 LYS HD3 H 23.882 5.091 -1.378 1.00 . A A . 58 LYS HD3 1 1
2 2347 1 1 53 LYS HE2 H 25.424 7.479 -0.373 1.00 . A A . 58 LYS HE2 1 1
2 2348 1 1 53 LYS HE3 H 26.117 6.104 -1.231 1.00 . A A . 58 LYS HE3 1 1
2 2349 1 1 53 LYS HG2 H 22.591 7.205 -1.271 1.00 . A A . 58 LYS HG2 1 1
2 2350 1 1 53 LYS HG3 H 23.019 7.337 0.436 1.00 . A A . 58 LYS HG3 1 1
2 2351 1 1 53 LYS HZ1 H 24.689 6.649 -3.130 1.00 . A A . 58 LYS HZ1 1 1
2 2352 1 1 53 LYS HZ2 H 24.108 8.016 -2.307 1.00 . A A . 58 LYS HZ2 1 1
2 2353 1 1 53 LYS HZ3 H 25.745 7.917 -2.744 1.00 . A A . 58 LYS HZ3 1 1
2 2354 1 1 53 LYS N N 20.715 5.624 -2.274 1.00 . A A . 58 LYS N 1 1
2 2355 1 1 53 LYS NZ N 24.921 7.369 -2.412 1.00 . A A . 58 LYS NZ 1 1
2 2356 1 1 53 LYS O O 19.003 3.921 -1.054 1.00 . A A . 58 LYS O 1 1
2 2357 1 1 54 ASP C C 19.400 2.151 2.256 1.00 . A A . 59 ASP C 1 1
2 2358 1 1 54 ASP CA C 19.709 1.943 0.777 1.00 . A A . 59 ASP CA 1 1
2 2359 1 1 54 ASP CB C 20.367 0.571 0.580 1.00 . A A . 59 ASP CB 1 1
2 2360 1 1 54 ASP CG C 20.274 0.059 -0.844 1.00 . A A . 59 ASP CG 1 1
2 2361 1 1 54 ASP H H 21.493 3.057 0.615 1.00 . A A . 59 ASP H 1 1
2 2362 1 1 54 ASP HA H 18.785 1.971 0.220 1.00 . A A . 59 ASP HA 1 1
2 2363 1 1 54 ASP HB2 H 21.411 0.641 0.847 1.00 . A A . 59 ASP HB2 1 1
2 2364 1 1 54 ASP HB3 H 19.885 -0.144 1.231 1.00 . A A . 59 ASP HB3 1 1
2 2365 1 1 54 ASP N N 20.574 2.993 0.267 1.00 . A A . 59 ASP N 1 1
2 2366 1 1 54 ASP O O 20.129 1.663 3.124 1.00 . A A . 59 ASP O 1 1
2 2367 1 1 54 ASP OD1 O 20.930 0.628 -1.740 1.00 . A A . 59 ASP OD1 1 1
2 2368 1 1 54 ASP OD2 O 19.559 -0.939 -1.071 1.00 . A A . 59 ASP OD2 1 1
2 2369 1 1 55 TRP C C 16.394 3.486 3.907 1.00 . A A . 60 TRP C 1 1
2 2370 1 1 55 TRP CA C 17.856 3.060 3.909 1.00 . A A . 60 TRP CA 1 1
2 2371 1 1 55 TRP CB C 18.756 4.057 4.676 1.00 . A A . 60 TRP CB 1 1
2 2372 1 1 55 TRP CD1 C 18.074 6.397 5.487 1.00 . A A . 60 TRP CD1 1 1
2 2373 1 1 55 TRP CD2 C 18.517 6.289 3.280 1.00 . A A . 60 TRP CD2 1 1
2 2374 1 1 55 TRP CE2 C 18.166 7.614 3.615 1.00 . A A . 60 TRP CE2 1 1
2 2375 1 1 55 TRP CE3 C 18.832 5.994 1.941 1.00 . A A . 60 TRP CE3 1 1
2 2376 1 1 55 TRP CG C 18.453 5.520 4.497 1.00 . A A . 60 TRP CG 1 1
2 2377 1 1 55 TRP CH2 C 18.435 8.318 1.375 1.00 . A A . 60 TRP CH2 1 1
2 2378 1 1 55 TRP CZ2 C 18.121 8.636 2.669 1.00 . A A . 60 TRP CZ2 1 1
2 2379 1 1 55 TRP CZ3 C 18.786 7.015 1.010 1.00 . A A . 60 TRP CZ3 1 1
2 2380 1 1 55 TRP H H 17.788 3.246 1.804 1.00 . A A . 60 TRP H 1 1
2 2381 1 1 55 TRP HA H 17.914 2.104 4.405 1.00 . A A . 60 TRP HA 1 1
2 2382 1 1 55 TRP HB2 H 18.679 3.845 5.729 1.00 . A A . 60 TRP HB2 1 1
2 2383 1 1 55 TRP HB3 H 19.780 3.894 4.367 1.00 . A A . 60 TRP HB3 1 1
2 2384 1 1 55 TRP HD1 H 17.936 6.129 6.534 1.00 . A A . 60 TRP HD1 1 1
2 2385 1 1 55 TRP HE1 H 17.645 8.459 5.467 1.00 . A A . 60 TRP HE1 1 1
2 2386 1 1 55 TRP HE3 H 19.111 4.993 1.623 1.00 . A A . 60 TRP HE3 1 1
2 2387 1 1 55 TRP HH2 H 18.411 9.080 0.608 1.00 . A A . 60 TRP HH2 1 1
2 2388 1 1 55 TRP HZ2 H 17.855 9.648 2.939 1.00 . A A . 60 TRP HZ2 1 1
2 2389 1 1 55 TRP HZ3 H 19.022 6.806 -0.023 1.00 . A A . 60 TRP HZ3 1 1
2 2390 1 1 55 TRP N N 18.314 2.864 2.538 1.00 . A A . 60 TRP N 1 1
2 2391 1 1 55 TRP NE1 N 17.907 7.653 4.960 1.00 . A A . 60 TRP NE1 1 1
2 2392 1 1 55 TRP O O 15.991 4.376 3.164 1.00 . A A . 60 TRP O 1 1
2 2393 1 1 56 SER C C 13.911 3.917 6.038 1.00 . A A . 61 SER C 1 1
2 2394 1 1 56 SER CA C 14.174 3.099 4.782 1.00 . A A . 61 SER CA 1 1
2 2395 1 1 56 SER CB C 13.366 1.804 4.836 1.00 . A A . 61 SER CB 1 1
2 2396 1 1 56 SER H H 15.961 2.082 5.259 1.00 . A A . 61 SER H 1 1
2 2397 1 1 56 SER HA H 13.903 3.657 3.898 1.00 . A A . 61 SER HA 1 1
2 2398 1 1 56 SER HB2 H 13.649 1.173 4.007 1.00 . A A . 61 SER HB2 1 1
2 2399 1 1 56 SER HB3 H 13.576 1.292 5.763 1.00 . A A . 61 SER HB3 1 1
2 2400 1 1 56 SER HG H 11.646 1.770 3.900 1.00 . A A . 61 SER HG 1 1
2 2401 1 1 56 SER N N 15.590 2.799 4.700 1.00 . A A . 61 SER N 1 1
2 2402 1 1 56 SER O O 14.474 3.611 7.092 1.00 . A A . 61 SER O 1 1
2 2403 1 1 56 SER OG O 11.973 2.057 4.760 1.00 . A A . 61 SER OG 1 1
2 2404 1 1 57 PHE C C 11.338 6.202 7.097 1.00 . A A . 62 PHE C 1 1
2 2405 1 1 57 PHE CA C 12.803 5.766 7.121 1.00 . A A . 62 PHE CA 1 1
2 2406 1 1 57 PHE CB C 13.745 6.977 7.124 1.00 . A A . 62 PHE CB 1 1
2 2407 1 1 57 PHE CD1 C 12.874 8.946 5.817 1.00 . A A . 62 PHE CD1 1 1
2 2408 1 1 57 PHE CD2 C 14.393 7.457 4.739 1.00 . A A . 62 PHE CD2 1 1
2 2409 1 1 57 PHE CE1 C 12.801 9.706 4.665 1.00 . A A . 62 PHE CE1 1 1
2 2410 1 1 57 PHE CE2 C 14.324 8.215 3.587 1.00 . A A . 62 PHE CE2 1 1
2 2411 1 1 57 PHE CG C 13.670 7.811 5.868 1.00 . A A . 62 PHE CG 1 1
2 2412 1 1 57 PHE CZ C 13.529 9.338 3.550 1.00 . A A . 62 PHE CZ 1 1
2 2413 1 1 57 PHE H H 12.654 5.228 5.125 1.00 . A A . 62 PHE H 1 1
2 2414 1 1 57 PHE HA H 12.982 5.169 8.003 1.00 . A A . 62 PHE HA 1 1
2 2415 1 1 57 PHE HB2 H 13.503 7.613 7.963 1.00 . A A . 62 PHE HB2 1 1
2 2416 1 1 57 PHE HB3 H 14.764 6.622 7.225 1.00 . A A . 62 PHE HB3 1 1
2 2417 1 1 57 PHE HD1 H 12.306 9.235 6.689 1.00 . A A . 62 PHE HD1 1 1
2 2418 1 1 57 PHE HD2 H 15.019 6.576 4.765 1.00 . A A . 62 PHE HD2 1 1
2 2419 1 1 57 PHE HE1 H 12.178 10.587 4.637 1.00 . A A . 62 PHE HE1 1 1
2 2420 1 1 57 PHE HE2 H 14.889 7.929 2.713 1.00 . A A . 62 PHE HE2 1 1
2 2421 1 1 57 PHE HZ H 13.472 9.925 2.647 1.00 . A A . 62 PHE HZ 1 1
2 2422 1 1 57 PHE N N 13.081 4.953 5.961 1.00 . A A . 62 PHE N 1 1
2 2423 1 1 57 PHE O O 10.941 7.075 7.868 1.00 . A A . 62 PHE O 1 1
2 2424 1 1 58 TYR C C 8.823 5.682 4.456 1.00 . A A . 63 TYR C 1 1
2 2425 1 1 58 TYR CA C 9.125 5.787 5.960 1.00 . A A . 63 TYR CA 1 1
2 2426 1 1 58 TYR CB C 8.659 7.162 6.473 1.00 . A A . 63 TYR CB 1 1
2 2427 1 1 58 TYR CD1 C 6.392 6.742 7.545 1.00 . A A . 63 TYR CD1 1 1
2 2428 1 1 58 TYR CD2 C 6.449 8.036 5.538 1.00 . A A . 63 TYR CD2 1 1
2 2429 1 1 58 TYR CE1 C 5.012 6.877 7.597 1.00 . A A . 63 TYR CE1 1 1
2 2430 1 1 58 TYR CE2 C 5.068 8.174 5.587 1.00 . A A . 63 TYR CE2 1 1
2 2431 1 1 58 TYR CG C 7.138 7.318 6.516 1.00 . A A . 63 TYR CG 1 1
2 2432 1 1 58 TYR CZ C 4.359 7.592 6.615 1.00 . A A . 63 TYR CZ 1 1
2 2433 1 1 58 TYR H H 10.955 4.733 5.797 1.00 . A A . 63 TYR H 1 1
2 2434 1 1 58 TYR HA H 8.557 5.020 6.470 1.00 . A A . 63 TYR HA 1 1
2 2435 1 1 58 TYR HB2 H 9.041 7.303 7.478 1.00 . A A . 63 TYR HB2 1 1
2 2436 1 1 58 TYR HB3 H 9.065 7.939 5.838 1.00 . A A . 63 TYR HB3 1 1
2 2437 1 1 58 TYR HD1 H 6.904 6.181 8.312 1.00 . A A . 63 TYR HD1 1 1
2 2438 1 1 58 TYR HD2 H 7.006 8.491 4.733 1.00 . A A . 63 TYR HD2 1 1
2 2439 1 1 58 TYR HE1 H 4.447 6.421 8.405 1.00 . A A . 63 TYR HE1 1 1
2 2440 1 1 58 TYR HE2 H 4.545 8.734 4.816 1.00 . A A . 63 TYR HE2 1 1
2 2441 1 1 58 TYR HH H 2.630 7.666 5.775 1.00 . A A . 63 TYR HH 1 1
2 2442 1 1 58 TYR N N 10.559 5.516 6.227 1.00 . A A . 63 TYR N 1 1
2 2443 1 1 58 TYR O O 9.049 6.629 3.701 1.00 . A A . 63 TYR O 1 1
2 2444 1 1 58 TYR OH O 2.991 7.730 6.666 1.00 . A A . 63 TYR OH 1 1
2 2445 1 1 59 LEU C C 6.331 4.327 2.614 1.00 . A A . 64 LEU C 1 1
2 2446 1 1 59 LEU CA C 7.852 4.327 2.651 1.00 . A A . 64 LEU CA 1 1
2 2447 1 1 59 LEU CB C 8.344 2.969 2.128 1.00 . A A . 64 LEU CB 1 1
2 2448 1 1 59 LEU CD1 C 10.237 1.563 1.298 1.00 . A A . 64 LEU CD1 1 1
2 2449 1 1 59 LEU CD2 C 9.401 3.461 -0.088 1.00 . A A . 64 LEU CD2 1 1
2 2450 1 1 59 LEU CG C 9.651 2.965 1.331 1.00 . A A . 64 LEU CG 1 1
2 2451 1 1 59 LEU H H 8.306 3.759 4.637 1.00 . A A . 64 LEU H 1 1
2 2452 1 1 59 LEU HA H 8.233 5.117 2.026 1.00 . A A . 64 LEU HA 1 1
2 2453 1 1 59 LEU HB2 H 8.473 2.312 2.976 1.00 . A A . 64 LEU HB2 1 1
2 2454 1 1 59 LEU HB3 H 7.569 2.555 1.498 1.00 . A A . 64 LEU HB3 1 1
2 2455 1 1 59 LEU HD11 H 9.506 0.874 0.906 1.00 . A A . 64 LEU HD11 1 1
2 2456 1 1 59 LEU HD12 H 11.111 1.555 0.668 1.00 . A A . 64 LEU HD12 1 1
2 2457 1 1 59 LEU HD13 H 10.514 1.265 2.300 1.00 . A A . 64 LEU HD13 1 1
2 2458 1 1 59 LEU HD21 H 8.582 2.905 -0.523 1.00 . A A . 64 LEU HD21 1 1
2 2459 1 1 59 LEU HD22 H 9.151 4.512 -0.067 1.00 . A A . 64 LEU HD22 1 1
2 2460 1 1 59 LEU HD23 H 10.289 3.313 -0.684 1.00 . A A . 64 LEU HD23 1 1
2 2461 1 1 59 LEU HG H 10.368 3.616 1.803 1.00 . A A . 64 LEU HG 1 1
2 2462 1 1 59 LEU N N 8.316 4.525 4.031 1.00 . A A . 64 LEU N 1 1
2 2463 1 1 59 LEU O O 5.690 3.553 3.331 1.00 . A A . 64 LEU O 1 1
2 2464 1 1 60 LEU C C 3.923 5.626 0.205 1.00 . A A . 65 LEU C 1 1
2 2465 1 1 60 LEU CA C 4.306 5.248 1.638 1.00 . A A . 65 LEU CA 1 1
2 2466 1 1 60 LEU CB C 3.739 6.279 2.625 1.00 . A A . 65 LEU CB 1 1
2 2467 1 1 60 LEU CD1 C 1.459 5.292 2.933 1.00 . A A . 65 LEU CD1 1 1
2 2468 1 1 60 LEU CD2 C 1.852 7.710 3.433 1.00 . A A . 65 LEU CD2 1 1
2 2469 1 1 60 LEU CG C 2.235 6.537 2.544 1.00 . A A . 65 LEU CG 1 1
2 2470 1 1 60 LEU H H 6.278 5.887 1.340 1.00 . A A . 65 LEU H 1 1
2 2471 1 1 60 LEU HA H 3.904 4.274 1.866 1.00 . A A . 65 LEU HA 1 1
2 2472 1 1 60 LEU HB2 H 3.966 5.945 3.628 1.00 . A A . 65 LEU HB2 1 1
2 2473 1 1 60 LEU HB3 H 4.247 7.213 2.455 1.00 . A A . 65 LEU HB3 1 1
2 2474 1 1 60 LEU HD11 H 1.724 5.005 3.941 1.00 . A A . 65 LEU HD11 1 1
2 2475 1 1 60 LEU HD12 H 0.400 5.497 2.885 1.00 . A A . 65 LEU HD12 1 1
2 2476 1 1 60 LEU HD13 H 1.703 4.488 2.254 1.00 . A A . 65 LEU HD13 1 1
2 2477 1 1 60 LEU HD21 H 2.395 8.589 3.121 1.00 . A A . 65 LEU HD21 1 1
2 2478 1 1 60 LEU HD22 H 0.791 7.893 3.350 1.00 . A A . 65 LEU HD22 1 1
2 2479 1 1 60 LEU HD23 H 2.099 7.480 4.460 1.00 . A A . 65 LEU HD23 1 1
2 2480 1 1 60 LEU HG H 1.973 6.792 1.528 1.00 . A A . 65 LEU HG 1 1
2 2481 1 1 60 LEU N N 5.752 5.192 1.788 1.00 . A A . 65 LEU N 1 1
2 2482 1 1 60 LEU O O 4.618 6.402 -0.446 1.00 . A A . 65 LEU O 1 1
2 2483 1 1 61 TYR C C 0.796 5.713 -1.409 1.00 . A A . 66 TYR C 1 1
2 2484 1 1 61 TYR CA C 2.271 5.357 -1.588 1.00 . A A . 66 TYR CA 1 1
2 2485 1 1 61 TYR CB C 2.423 4.134 -2.513 1.00 . A A . 66 TYR CB 1 1
2 2486 1 1 61 TYR CD1 C 4.345 4.068 -4.162 1.00 . A A . 66 TYR CD1 1 1
2 2487 1 1 61 TYR CD2 C 4.757 3.298 -1.943 1.00 . A A . 66 TYR CD2 1 1
2 2488 1 1 61 TYR CE1 C 5.657 3.796 -4.505 1.00 . A A . 66 TYR CE1 1 1
2 2489 1 1 61 TYR CE2 C 6.073 3.026 -2.281 1.00 . A A . 66 TYR CE2 1 1
2 2490 1 1 61 TYR CG C 3.869 3.824 -2.880 1.00 . A A . 66 TYR CG 1 1
2 2491 1 1 61 TYR CZ C 6.515 3.278 -3.561 1.00 . A A . 66 TYR CZ 1 1
2 2492 1 1 61 TYR H H 2.351 4.407 0.290 1.00 . A A . 66 TYR H 1 1
2 2493 1 1 61 TYR HA H 2.808 6.210 -2.001 1.00 . A A . 66 TYR HA 1 1
2 2494 1 1 61 TYR HB2 H 2.009 3.260 -2.010 1.00 . A A . 66 TYR HB2 1 1
2 2495 1 1 61 TYR HB3 H 1.871 4.302 -3.434 1.00 . A A . 66 TYR HB3 1 1
2 2496 1 1 61 TYR HD1 H 3.675 4.480 -4.898 1.00 . A A . 66 TYR HD1 1 1
2 2497 1 1 61 TYR HD2 H 4.406 3.103 -0.939 1.00 . A A . 66 TYR HD2 1 1
2 2498 1 1 61 TYR HE1 H 6.006 3.993 -5.511 1.00 . A A . 66 TYR HE1 1 1
2 2499 1 1 61 TYR HE2 H 6.752 2.623 -1.540 1.00 . A A . 66 TYR HE2 1 1
2 2500 1 1 61 TYR HH H 8.053 2.127 -3.594 1.00 . A A . 66 TYR HH 1 1
2 2501 1 1 61 TYR N N 2.822 5.055 -0.270 1.00 . A A . 66 TYR N 1 1
2 2502 1 1 61 TYR O O 0.203 5.339 -0.394 1.00 . A A . 66 TYR O 1 1
2 2503 1 1 61 TYR OH O 7.820 3.007 -3.899 1.00 . A A . 66 TYR OH 1 1
2 2504 1 1 62 TYR C C -2.051 6.598 -3.435 1.00 . A A . 67 TYR C 1 1
2 2505 1 1 62 TYR CA C -1.199 6.841 -2.185 1.00 . A A . 67 TYR CA 1 1
2 2506 1 1 62 TYR CB C -1.290 8.314 -1.730 1.00 . A A . 67 TYR CB 1 1
2 2507 1 1 62 TYR CD1 C 0.796 9.736 -1.975 1.00 . A A . 67 TYR CD1 1 1
2 2508 1 1 62 TYR CD2 C -0.826 9.822 -3.721 1.00 . A A . 67 TYR CD2 1 1
2 2509 1 1 62 TYR CE1 C 1.580 10.651 -2.656 1.00 . A A . 67 TYR CE1 1 1
2 2510 1 1 62 TYR CE2 C -0.045 10.734 -4.407 1.00 . A A . 67 TYR CE2 1 1
2 2511 1 1 62 TYR CG C -0.422 9.302 -2.495 1.00 . A A . 67 TYR CG 1 1
2 2512 1 1 62 TYR CZ C 1.156 11.143 -3.870 1.00 . A A . 67 TYR CZ 1 1
2 2513 1 1 62 TYR H H 0.664 6.627 -3.197 1.00 . A A . 67 TYR H 1 1
2 2514 1 1 62 TYR HA H -1.597 6.232 -1.391 1.00 . A A . 67 TYR HA 1 1
2 2515 1 1 62 TYR HB2 H -2.314 8.639 -1.829 1.00 . A A . 67 TYR HB2 1 1
2 2516 1 1 62 TYR HB3 H -1.011 8.368 -0.686 1.00 . A A . 67 TYR HB3 1 1
2 2517 1 1 62 TYR HD1 H 1.130 9.347 -1.026 1.00 . A A . 67 TYR HD1 1 1
2 2518 1 1 62 TYR HD2 H -1.767 9.505 -4.140 1.00 . A A . 67 TYR HD2 1 1
2 2519 1 1 62 TYR HE1 H 2.520 10.979 -2.233 1.00 . A A . 67 TYR HE1 1 1
2 2520 1 1 62 TYR HE2 H -0.377 11.124 -5.362 1.00 . A A . 67 TYR HE2 1 1
2 2521 1 1 62 TYR HH H 2.823 11.694 -4.662 1.00 . A A . 67 TYR HH 1 1
2 2522 1 1 62 TYR N N 0.189 6.415 -2.362 1.00 . A A . 67 TYR N 1 1
2 2523 1 1 62 TYR O O -1.594 6.801 -4.561 1.00 . A A . 67 TYR O 1 1
2 2524 1 1 62 TYR OH O 1.933 12.054 -4.550 1.00 . A A . 67 TYR OH 1 1
2 2525 1 1 63 THR C C -5.656 6.307 -3.835 1.00 . A A . 68 THR C 1 1
2 2526 1 1 63 THR CA C -4.248 5.894 -4.294 1.00 . A A . 68 THR CA 1 1
2 2527 1 1 63 THR CB C -4.244 4.403 -4.745 1.00 . A A . 68 THR CB 1 1
2 2528 1 1 63 THR CG2 C -5.134 3.530 -3.879 1.00 . A A . 68 THR CG2 1 1
2 2529 1 1 63 THR H H -3.575 5.976 -2.293 1.00 . A A . 68 THR H 1 1
2 2530 1 1 63 THR HA H -3.964 6.503 -5.146 1.00 . A A . 68 THR HA 1 1
2 2531 1 1 63 THR HB H -3.232 4.029 -4.689 1.00 . A A . 68 THR HB 1 1
2 2532 1 1 63 THR HG1 H -4.356 5.046 -6.603 1.00 . A A . 68 THR HG1 1 1
2 2533 1 1 63 THR HG21 H -4.869 3.658 -2.842 1.00 . A A . 68 THR HG21 1 1
2 2534 1 1 63 THR HG22 H -6.160 3.816 -4.029 1.00 . A A . 68 THR HG22 1 1
2 2535 1 1 63 THR HG23 H -5.003 2.494 -4.161 1.00 . A A . 68 THR HG23 1 1
2 2536 1 1 63 THR N N -3.290 6.141 -3.215 1.00 . A A . 68 THR N 1 1
2 2537 1 1 63 THR O O -6.007 6.153 -2.659 1.00 . A A . 68 THR O 1 1
2 2538 1 1 63 THR OG1 O -4.704 4.300 -6.093 1.00 . A A . 68 THR OG1 1 1
2 2539 1 1 64 GLU C C -8.704 6.067 -4.294 1.00 . A A . 69 GLU C 1 1
2 2540 1 1 64 GLU CA C -7.809 7.295 -4.500 1.00 . A A . 69 GLU CA 1 1
2 2541 1 1 64 GLU CB C -8.305 8.074 -5.725 1.00 . A A . 69 GLU CB 1 1
2 2542 1 1 64 GLU CD C -8.680 10.452 -4.963 1.00 . A A . 69 GLU CD 1 1
2 2543 1 1 64 GLU CG C -9.320 9.164 -5.428 1.00 . A A . 69 GLU CG 1 1
2 2544 1 1 64 GLU H H -6.046 7.084 -5.635 1.00 . A A . 69 GLU H 1 1
2 2545 1 1 64 GLU HA H -7.831 7.922 -3.621 1.00 . A A . 69 GLU HA 1 1
2 2546 1 1 64 GLU HB2 H -7.452 8.527 -6.213 1.00 . A A . 69 GLU HB2 1 1
2 2547 1 1 64 GLU HB3 H -8.762 7.374 -6.412 1.00 . A A . 69 GLU HB3 1 1
2 2548 1 1 64 GLU HG2 H -9.891 9.367 -6.324 1.00 . A A . 69 GLU HG2 1 1
2 2549 1 1 64 GLU HG3 H -9.988 8.814 -4.654 1.00 . A A . 69 GLU HG3 1 1
2 2550 1 1 64 GLU N N -6.423 6.887 -4.755 1.00 . A A . 69 GLU N 1 1
2 2551 1 1 64 GLU O O -8.616 5.111 -5.069 1.00 . A A . 69 GLU O 1 1
2 2552 1 1 64 GLU OE1 O -8.837 10.805 -3.779 1.00 . A A . 69 GLU OE1 1 1
2 2553 1 1 64 GLU OE2 O -8.029 11.123 -5.792 1.00 . A A . 69 GLU OE2 1 1
2 2554 1 1 65 PHE C C -11.839 5.220 -2.689 1.00 . A A . 70 PHE C 1 1
2 2555 1 1 65 PHE CA C -10.397 4.891 -3.015 1.00 . A A . 70 PHE CA 1 1
2 2556 1 1 65 PHE CB C -9.774 4.069 -1.882 1.00 . A A . 70 PHE CB 1 1
2 2557 1 1 65 PHE CD1 C -8.887 4.789 0.358 1.00 . A A . 70 PHE CD1 1 1
2 2558 1 1 65 PHE CD2 C -11.245 4.797 0.064 1.00 . A A . 70 PHE CD2 1 1
2 2559 1 1 65 PHE CE1 C -9.054 5.224 1.663 1.00 . A A . 70 PHE CE1 1 1
2 2560 1 1 65 PHE CE2 C -11.411 5.236 1.360 1.00 . A A . 70 PHE CE2 1 1
2 2561 1 1 65 PHE CG C -9.981 4.570 -0.461 1.00 . A A . 70 PHE CG 1 1
2 2562 1 1 65 PHE CZ C -10.320 5.448 2.161 1.00 . A A . 70 PHE CZ 1 1
2 2563 1 1 65 PHE H H -9.657 6.853 -2.687 1.00 . A A . 70 PHE H 1 1
2 2564 1 1 65 PHE HA H -10.390 4.302 -3.910 1.00 . A A . 70 PHE HA 1 1
2 2565 1 1 65 PHE HB2 H -10.141 3.057 -1.930 1.00 . A A . 70 PHE HB2 1 1
2 2566 1 1 65 PHE HB3 H -8.724 4.068 -2.054 1.00 . A A . 70 PHE HB3 1 1
2 2567 1 1 65 PHE HD1 H -7.893 4.622 -0.036 1.00 . A A . 70 PHE HD1 1 1
2 2568 1 1 65 PHE HD2 H -12.109 4.638 -0.566 1.00 . A A . 70 PHE HD2 1 1
2 2569 1 1 65 PHE HE1 H -8.192 5.395 2.292 1.00 . A A . 70 PHE HE1 1 1
2 2570 1 1 65 PHE HE2 H -12.398 5.425 1.748 1.00 . A A . 70 PHE HE2 1 1
2 2571 1 1 65 PHE HZ H -10.460 5.801 3.179 1.00 . A A . 70 PHE HZ 1 1
2 2572 1 1 65 PHE N N -9.577 6.073 -3.278 1.00 . A A . 70 PHE N 1 1
2 2573 1 1 65 PHE O O -12.145 6.310 -2.266 1.00 . A A . 70 PHE O 1 1
2 2574 1 1 66 THR C C -14.619 3.037 -1.925 1.00 . A A . 71 THR C 1 1
2 2575 1 1 66 THR CA C -14.095 4.390 -2.429 1.00 . A A . 71 THR CA 1 1
2 2576 1 1 66 THR CB C -14.973 4.943 -3.574 1.00 . A A . 71 THR CB 1 1
2 2577 1 1 66 THR CG2 C -16.384 5.235 -3.104 1.00 . A A . 71 THR CG2 1 1
2 2578 1 1 66 THR H H -12.467 3.493 -3.447 1.00 . A A . 71 THR H 1 1
2 2579 1 1 66 THR HA H -14.107 5.099 -1.616 1.00 . A A . 71 THR HA 1 1
2 2580 1 1 66 THR HB H -15.013 4.213 -4.376 1.00 . A A . 71 THR HB 1 1
2 2581 1 1 66 THR HG1 H -13.677 6.428 -3.464 1.00 . A A . 71 THR HG1 1 1
2 2582 1 1 66 THR HG21 H -16.347 5.874 -2.231 1.00 . A A . 71 THR HG21 1 1
2 2583 1 1 66 THR HG22 H -16.929 5.734 -3.893 1.00 . A A . 71 THR HG22 1 1
2 2584 1 1 66 THR HG23 H -16.878 4.310 -2.854 1.00 . A A . 71 THR HG23 1 1
2 2585 1 1 66 THR N N -12.722 4.262 -2.896 1.00 . A A . 71 THR N 1 1
2 2586 1 1 66 THR O O -14.794 2.109 -2.718 1.00 . A A . 71 THR O 1 1
2 2587 1 1 66 THR OG1 O -14.384 6.152 -4.069 1.00 . A A . 71 THR OG1 1 1
2 2588 1 1 67 PRO C C -16.677 1.228 -0.388 1.00 . A A . 72 PRO C 1 1
2 2589 1 1 67 PRO CA C -15.255 1.587 -0.035 1.00 . A A . 72 PRO CA 1 1
2 2590 1 1 67 PRO CB C -15.111 1.723 1.484 1.00 . A A . 72 PRO CB 1 1
2 2591 1 1 67 PRO CD C -14.671 3.903 0.466 1.00 . A A . 72 PRO CD 1 1
2 2592 1 1 67 PRO CG C -14.738 3.147 1.770 1.00 . A A . 72 PRO CG 1 1
2 2593 1 1 67 PRO HA H -14.620 0.778 -0.384 1.00 . A A . 72 PRO HA 1 1
2 2594 1 1 67 PRO HB2 H -16.052 1.457 1.952 1.00 . A A . 72 PRO HB2 1 1
2 2595 1 1 67 PRO HB3 H -14.341 1.044 1.831 1.00 . A A . 72 PRO HB3 1 1
2 2596 1 1 67 PRO HD2 H -15.467 4.633 0.435 1.00 . A A . 72 PRO HD2 1 1
2 2597 1 1 67 PRO HD3 H -13.713 4.394 0.377 1.00 . A A . 72 PRO HD3 1 1
2 2598 1 1 67 PRO HG2 H -15.485 3.597 2.410 1.00 . A A . 72 PRO HG2 1 1
2 2599 1 1 67 PRO HG3 H -13.775 3.172 2.260 1.00 . A A . 72 PRO HG3 1 1
2 2600 1 1 67 PRO N N -14.833 2.872 -0.589 1.00 . A A . 72 PRO N 1 1
2 2601 1 1 67 PRO O O -17.578 2.068 -0.399 1.00 . A A . 72 PRO O 1 1
2 2602 1 1 68 THR C C -18.267 -1.895 -0.134 1.00 . A A . 73 THR C 1 1
2 2603 1 1 68 THR CA C -18.115 -0.639 -0.983 1.00 . A A . 73 THR CA 1 1
2 2604 1 1 68 THR CB C -18.182 -1.001 -2.486 1.00 . A A . 73 THR CB 1 1
2 2605 1 1 68 THR CG2 C -18.023 0.240 -3.351 1.00 . A A . 73 THR CG2 1 1
2 2606 1 1 68 THR H H -16.050 -0.624 -0.649 1.00 . A A . 73 THR H 1 1
2 2607 1 1 68 THR HA H -18.901 0.060 -0.748 1.00 . A A . 73 THR HA 1 1
2 2608 1 1 68 THR HB H -19.139 -1.452 -2.702 1.00 . A A . 73 THR HB 1 1
2 2609 1 1 68 THR HG1 H -16.918 -1.854 -3.739 1.00 . A A . 73 THR HG1 1 1
2 2610 1 1 68 THR HG21 H -17.070 0.705 -3.142 1.00 . A A . 73 THR HG21 1 1
2 2611 1 1 68 THR HG22 H -18.066 -0.039 -4.393 1.00 . A A . 73 THR HG22 1 1
2 2612 1 1 68 THR HG23 H -18.819 0.936 -3.131 1.00 . A A . 73 THR HG23 1 1
2 2613 1 1 68 THR N N -16.838 -0.044 -0.668 1.00 . A A . 73 THR N 1 1
2 2614 1 1 68 THR O O -17.281 -2.377 0.428 1.00 . A A . 73 THR O 1 1
2 2615 1 1 68 THR OG1 O -17.141 -1.934 -2.806 1.00 . A A . 73 THR OG1 1 1
2 2616 1 1 69 GLU C C -18.988 -4.853 -0.062 1.00 . A A . 74 GLU C 1 1
2 2617 1 1 69 GLU CA C -19.702 -3.686 0.667 1.00 . A A . 74 GLU CA 1 1
2 2618 1 1 69 GLU CB C -21.224 -3.934 0.805 1.00 . A A . 74 GLU CB 1 1
2 2619 1 1 69 GLU CD C -21.217 -5.651 2.649 1.00 . A A . 74 GLU CD 1 1
2 2620 1 1 69 GLU CG C -21.591 -5.345 1.213 1.00 . A A . 74 GLU CG 1 1
2 2621 1 1 69 GLU H H -20.260 -1.910 -0.356 1.00 . A A . 74 GLU H 1 1
2 2622 1 1 69 GLU HA H -19.279 -3.604 1.658 1.00 . A A . 74 GLU HA 1 1
2 2623 1 1 69 GLU HB2 H -21.606 -3.266 1.561 1.00 . A A . 74 GLU HB2 1 1
2 2624 1 1 69 GLU HB3 H -21.722 -3.711 -0.130 1.00 . A A . 74 GLU HB3 1 1
2 2625 1 1 69 GLU HG2 H -22.654 -5.482 1.091 1.00 . A A . 74 GLU HG2 1 1
2 2626 1 1 69 GLU HG3 H -21.059 -6.027 0.560 1.00 . A A . 74 GLU HG3 1 1
2 2627 1 1 69 GLU N N -19.481 -2.413 -0.012 1.00 . A A . 74 GLU N 1 1
2 2628 1 1 69 GLU O O -18.938 -5.977 0.435 1.00 . A A . 74 GLU O 1 1
2 2629 1 1 69 GLU OE1 O -21.898 -5.152 3.564 1.00 . A A . 74 GLU OE1 1 1
2 2630 1 1 69 GLU OE2 O -20.243 -6.393 2.875 1.00 . A A . 74 GLU OE2 1 1
2 2631 1 1 70 LYS C C -16.277 -5.599 -2.135 1.00 . A A . 75 LYS C 1 1
2 2632 1 1 70 LYS CA C -17.812 -5.647 -2.028 1.00 . A A . 75 LYS CA 1 1
2 2633 1 1 70 LYS CB C -18.417 -5.638 -3.441 1.00 . A A . 75 LYS CB 1 1
2 2634 1 1 70 LYS CD C -20.279 -7.378 -3.570 1.00 . A A . 75 LYS CD 1 1
2 2635 1 1 70 LYS CE C -20.258 -8.049 -2.201 1.00 . A A . 75 LYS CE 1 1
2 2636 1 1 70 LYS CG C -19.930 -5.890 -3.518 1.00 . A A . 75 LYS CG 1 1
2 2637 1 1 70 LYS H H -18.371 -3.666 -1.535 1.00 . A A . 75 LYS H 1 1
2 2638 1 1 70 LYS HA H -18.066 -6.572 -1.552 1.00 . A A . 75 LYS HA 1 1
2 2639 1 1 70 LYS HB2 H -18.215 -4.676 -3.889 1.00 . A A . 75 LYS HB2 1 1
2 2640 1 1 70 LYS HB3 H -17.921 -6.399 -4.025 1.00 . A A . 75 LYS HB3 1 1
2 2641 1 1 70 LYS HD2 H -21.269 -7.486 -3.988 1.00 . A A . 75 LYS HD2 1 1
2 2642 1 1 70 LYS HD3 H -19.566 -7.876 -4.212 1.00 . A A . 75 LYS HD3 1 1
2 2643 1 1 70 LYS HE2 H -19.254 -8.036 -1.819 1.00 . A A . 75 LYS HE2 1 1
2 2644 1 1 70 LYS HE3 H -20.908 -7.502 -1.533 1.00 . A A . 75 LYS HE3 1 1
2 2645 1 1 70 LYS HG2 H -20.414 -5.451 -2.657 1.00 . A A . 75 LYS HG2 1 1
2 2646 1 1 70 LYS HG3 H -20.312 -5.418 -4.414 1.00 . A A . 75 LYS HG3 1 1
2 2647 1 1 70 LYS HZ1 H -20.177 -9.974 -3.002 1.00 . A A . 75 LYS HZ1 1 1
2 2648 1 1 70 LYS HZ2 H -20.575 -9.933 -1.354 1.00 . A A . 75 LYS HZ2 1 1
2 2649 1 1 70 LYS HZ3 H -21.727 -9.497 -2.516 1.00 . A A . 75 LYS HZ3 1 1
2 2650 1 1 70 LYS N N -18.403 -4.583 -1.222 1.00 . A A . 75 LYS N 1 1
2 2651 1 1 70 LYS NZ N -20.716 -9.459 -2.274 1.00 . A A . 75 LYS NZ 1 1
2 2652 1 1 70 LYS O O -15.649 -6.653 -2.255 1.00 . A A . 75 LYS O 1 1
2 2653 1 1 71 ASP C C -13.310 -4.325 -1.217 1.00 . A A . 76 ASP C 1 1
2 2654 1 1 71 ASP CA C -14.234 -4.346 -2.446 1.00 . A A . 76 ASP CA 1 1
2 2655 1 1 71 ASP CB C -13.943 -3.137 -3.329 1.00 . A A . 76 ASP CB 1 1
2 2656 1 1 71 ASP CG C -12.511 -3.149 -3.790 1.00 . A A . 76 ASP CG 1 1
2 2657 1 1 71 ASP H H -16.133 -3.609 -1.865 1.00 . A A . 76 ASP H 1 1
2 2658 1 1 71 ASP HA H -14.004 -5.234 -3.025 1.00 . A A . 76 ASP HA 1 1
2 2659 1 1 71 ASP HB2 H -14.581 -3.162 -4.202 1.00 . A A . 76 ASP HB2 1 1
2 2660 1 1 71 ASP HB3 H -14.123 -2.226 -2.774 1.00 . A A . 76 ASP HB3 1 1
2 2661 1 1 71 ASP N N -15.654 -4.422 -2.108 1.00 . A A . 76 ASP N 1 1
2 2662 1 1 71 ASP O O -13.529 -3.587 -0.253 1.00 . A A . 76 ASP O 1 1
2 2663 1 1 71 ASP OD1 O -12.155 -4.046 -4.579 1.00 . A A . 76 ASP OD1 1 1
2 2664 1 1 71 ASP OD2 O -11.744 -2.262 -3.384 1.00 . A A . 76 ASP OD2 1 1
2 2665 1 1 72 GLU C C -9.956 -4.620 -0.778 1.00 . A A . 77 GLU C 1 1
2 2666 1 1 72 GLU CA C -11.234 -5.302 -0.282 1.00 . A A . 77 GLU CA 1 1
2 2667 1 1 72 GLU CB C -11.015 -6.813 -0.059 1.00 . A A . 77 GLU CB 1 1
2 2668 1 1 72 GLU CD C -8.589 -7.380 0.303 1.00 . A A . 77 GLU CD 1 1
2 2669 1 1 72 GLU CG C -9.944 -7.202 0.949 1.00 . A A . 77 GLU CG 1 1
2 2670 1 1 72 GLU H H -12.214 -5.714 -2.092 1.00 . A A . 77 GLU H 1 1
2 2671 1 1 72 GLU HA H -11.566 -4.843 0.649 1.00 . A A . 77 GLU HA 1 1
2 2672 1 1 72 GLU HB2 H -11.937 -7.236 0.274 1.00 . A A . 77 GLU HB2 1 1
2 2673 1 1 72 GLU HB3 H -10.755 -7.259 -1.008 1.00 . A A . 77 GLU HB3 1 1
2 2674 1 1 72 GLU HG2 H -9.885 -6.439 1.703 1.00 . A A . 77 GLU HG2 1 1
2 2675 1 1 72 GLU HG3 H -10.220 -8.140 1.413 1.00 . A A . 77 GLU HG3 1 1
2 2676 1 1 72 GLU N N -12.274 -5.153 -1.301 1.00 . A A . 77 GLU N 1 1
2 2677 1 1 72 GLU O O -9.598 -4.761 -1.949 1.00 . A A . 77 GLU O 1 1
2 2678 1 1 72 GLU OE1 O -7.738 -6.496 0.446 1.00 . A A . 77 GLU OE1 1 1
2 2679 1 1 72 GLU OE2 O -8.378 -8.424 -0.350 1.00 . A A . 77 GLU OE2 1 1
2 2680 1 1 73 TYR C C -6.831 -3.716 0.366 1.00 . A A . 78 TYR C 1 1
2 2681 1 1 73 TYR CA C -8.075 -3.141 -0.299 1.00 . A A . 78 TYR CA 1 1
2 2682 1 1 73 TYR CB C -8.206 -1.650 0.052 1.00 . A A . 78 TYR CB 1 1
2 2683 1 1 73 TYR CD1 C -10.600 -1.061 -0.471 1.00 . A A . 78 TYR CD1 1 1
2 2684 1 1 73 TYR CD2 C -8.886 -0.043 -1.773 1.00 . A A . 78 TYR CD2 1 1
2 2685 1 1 73 TYR CE1 C -11.560 -0.375 -1.191 1.00 . A A . 78 TYR CE1 1 1
2 2686 1 1 73 TYR CE2 C -9.840 0.643 -2.499 1.00 . A A . 78 TYR CE2 1 1
2 2687 1 1 73 TYR CG C -9.251 -0.908 -0.750 1.00 . A A . 78 TYR CG 1 1
2 2688 1 1 73 TYR CZ C -11.174 0.475 -2.204 1.00 . A A . 78 TYR CZ 1 1
2 2689 1 1 73 TYR H H -9.530 -3.909 1.041 1.00 . A A . 78 TYR H 1 1
2 2690 1 1 73 TYR HA H -7.965 -3.242 -1.369 1.00 . A A . 78 TYR HA 1 1
2 2691 1 1 73 TYR HB2 H -8.465 -1.553 1.092 1.00 . A A . 78 TYR HB2 1 1
2 2692 1 1 73 TYR HB3 H -7.254 -1.168 -0.118 1.00 . A A . 78 TYR HB3 1 1
2 2693 1 1 73 TYR HD1 H -10.897 -1.736 0.319 1.00 . A A . 78 TYR HD1 1 1
2 2694 1 1 73 TYR HD2 H -7.838 0.088 -2.004 1.00 . A A . 78 TYR HD2 1 1
2 2695 1 1 73 TYR HE1 H -12.605 -0.510 -0.963 1.00 . A A . 78 TYR HE1 1 1
2 2696 1 1 73 TYR HE2 H -9.541 1.309 -3.294 1.00 . A A . 78 TYR HE2 1 1
2 2697 1 1 73 TYR HH H -12.864 1.385 -2.353 1.00 . A A . 78 TYR HH 1 1
2 2698 1 1 73 TYR N N -9.270 -3.892 0.098 1.00 . A A . 78 TYR N 1 1
2 2699 1 1 73 TYR O O -6.769 -3.838 1.593 1.00 . A A . 78 TYR O 1 1
2 2700 1 1 73 TYR OH O -12.123 1.163 -2.927 1.00 . A A . 78 TYR OH 1 1
2 2701 1 1 74 ALA C C -3.383 -4.043 -0.518 1.00 . A A . 79 ALA C 1 1
2 2702 1 1 74 ALA CA C -4.636 -4.726 0.017 1.00 . A A . 79 ALA CA 1 1
2 2703 1 1 74 ALA CB C -4.664 -6.178 -0.431 1.00 . A A . 79 ALA CB 1 1
2 2704 1 1 74 ALA H H -5.895 -3.815 -1.401 1.00 . A A . 79 ALA H 1 1
2 2705 1 1 74 ALA HA H -4.625 -4.702 1.095 1.00 . A A . 79 ALA HA 1 1
2 2706 1 1 74 ALA HB1 H -5.521 -6.673 0.004 1.00 . A A . 79 ALA HB1 1 1
2 2707 1 1 74 ALA HB2 H -3.760 -6.672 -0.105 1.00 . A A . 79 ALA HB2 1 1
2 2708 1 1 74 ALA HB3 H -4.732 -6.221 -1.511 1.00 . A A . 79 ALA HB3 1 1
2 2709 1 1 74 ALA N N -5.835 -4.043 -0.451 1.00 . A A . 79 ALA N 1 1
2 2710 1 1 74 ALA O O -3.435 -3.366 -1.539 1.00 . A A . 79 ALA O 1 1
2 2711 1 1 75 CYS C C 0.099 -4.655 -0.371 1.00 . A A . 80 CYS C 1 1
2 2712 1 1 75 CYS CA C -1.018 -3.594 -0.265 1.00 . A A . 80 CYS CA 1 1
2 2713 1 1 75 CYS CB C -0.691 -2.464 0.718 1.00 . A A . 80 CYS CB 1 1
2 2714 1 1 75 CYS H H -2.284 -4.734 1.009 1.00 . A A . 80 CYS H 1 1
2 2715 1 1 75 CYS HA H -1.187 -3.163 -1.238 1.00 . A A . 80 CYS HA 1 1
2 2716 1 1 75 CYS HB2 H -0.601 -2.885 1.699 1.00 . A A . 80 CYS HB2 1 1
2 2717 1 1 75 CYS HB3 H 0.223 -1.991 0.455 1.00 . A A . 80 CYS HB3 1 1
2 2718 1 1 75 CYS N N -2.261 -4.216 0.165 1.00 . A A . 80 CYS N 1 1
2 2719 1 1 75 CYS O O 0.407 -5.342 0.601 1.00 . A A . 80 CYS O 1 1
2 2720 1 1 75 CYS SG S -1.990 -1.179 0.789 1.00 . A A . 80 CYS SG 1 1
2 2721 1 1 76 ARG C C 3.056 -5.394 -1.843 1.00 . A A . 81 ARG C 1 1
2 2722 1 1 76 ARG CA C 1.609 -5.891 -1.899 1.00 . A A . 81 ARG CA 1 1
2 2723 1 1 76 ARG CB C 1.305 -6.381 -3.321 1.00 . A A . 81 ARG CB 1 1
2 2724 1 1 76 ARG CD C 1.376 -8.187 -5.093 1.00 . A A . 81 ARG CD 1 1
2 2725 1 1 76 ARG CG C 1.845 -7.773 -3.689 1.00 . A A . 81 ARG CG 1 1
2 2726 1 1 76 ARG CZ C 2.752 -7.501 -7.040 1.00 . A A . 81 ARG CZ 1 1
2 2727 1 1 76 ARG H H 0.432 -4.166 -2.283 1.00 . A A . 81 ARG H 1 1
2 2728 1 1 76 ARG HA H 1.467 -6.699 -1.199 1.00 . A A . 81 ARG HA 1 1
2 2729 1 1 76 ARG HB2 H 0.235 -6.411 -3.446 1.00 . A A . 81 ARG HB2 1 1
2 2730 1 1 76 ARG HB3 H 1.725 -5.646 -4.010 1.00 . A A . 81 ARG HB3 1 1
2 2731 1 1 76 ARG HD2 H 1.754 -9.181 -5.341 1.00 . A A . 81 ARG HD2 1 1
2 2732 1 1 76 ARG HD3 H 0.288 -8.212 -5.104 1.00 . A A . 81 ARG HD3 1 1
2 2733 1 1 76 ARG HE H 1.529 -6.299 -6.008 1.00 . A A . 81 ARG HE 1 1
2 2734 1 1 76 ARG HG2 H 2.922 -7.749 -3.677 1.00 . A A . 81 ARG HG2 1 1
2 2735 1 1 76 ARG HG3 H 1.491 -8.494 -2.968 1.00 . A A . 81 ARG HG3 1 1
2 2736 1 1 76 ARG HH11 H 2.798 -9.495 -6.653 1.00 . A A . 81 ARG HH11 1 1
2 2737 1 1 76 ARG HH12 H 3.830 -8.961 -7.946 1.00 . A A . 81 ARG HH12 1 1
2 2738 1 1 76 ARG HH21 H 2.942 -5.566 -7.671 1.00 . A A . 81 ARG HH21 1 1
2 2739 1 1 76 ARG HH22 H 3.916 -6.733 -8.520 1.00 . A A . 81 ARG HH22 1 1
2 2740 1 1 76 ARG N N 0.662 -4.804 -1.577 1.00 . A A . 81 ARG N 1 1
2 2741 1 1 76 ARG NE N 1.854 -7.222 -6.089 1.00 . A A . 81 ARG NE 1 1
2 2742 1 1 76 ARG NH1 N 3.162 -8.750 -7.227 1.00 . A A . 81 ARG NH1 1 1
2 2743 1 1 76 ARG NH2 N 3.240 -6.526 -7.805 1.00 . A A . 81 ARG NH2 1 1
2 2744 1 1 76 ARG O O 3.345 -4.307 -2.335 1.00 . A A . 81 ARG O 1 1
2 2745 1 1 77 VAL C C 6.316 -6.984 -1.434 1.00 . A A . 82 VAL C 1 1
2 2746 1 1 77 VAL CA C 5.377 -5.793 -1.227 1.00 . A A . 82 VAL CA 1 1
2 2747 1 1 77 VAL CB C 5.757 -5.050 0.074 1.00 . A A . 82 VAL CB 1 1
2 2748 1 1 77 VAL CG1 C 6.115 -6.021 1.187 1.00 . A A . 82 VAL CG1 1 1
2 2749 1 1 77 VAL CG2 C 6.896 -4.079 -0.191 1.00 . A A . 82 VAL CG2 1 1
2 2750 1 1 77 VAL H H 3.648 -6.978 -0.766 1.00 . A A . 82 VAL H 1 1
2 2751 1 1 77 VAL HA H 5.535 -5.106 -2.047 1.00 . A A . 82 VAL HA 1 1
2 2752 1 1 77 VAL HB H 4.903 -4.475 0.399 1.00 . A A . 82 VAL HB 1 1
2 2753 1 1 77 VAL HG11 H 5.280 -6.681 1.371 1.00 . A A . 82 VAL HG11 1 1
2 2754 1 1 77 VAL HG12 H 6.977 -6.606 0.894 1.00 . A A . 82 VAL HG12 1 1
2 2755 1 1 77 VAL HG13 H 6.339 -5.468 2.085 1.00 . A A . 82 VAL HG13 1 1
2 2756 1 1 77 VAL HG21 H 6.624 -3.420 -1.007 1.00 . A A . 82 VAL HG21 1 1
2 2757 1 1 77 VAL HG22 H 7.083 -3.494 0.696 1.00 . A A . 82 VAL HG22 1 1
2 2758 1 1 77 VAL HG23 H 7.784 -4.632 -0.453 1.00 . A A . 82 VAL HG23 1 1
2 2759 1 1 77 VAL N N 3.960 -6.177 -1.245 1.00 . A A . 82 VAL N 1 1
2 2760 1 1 77 VAL O O 6.073 -8.088 -0.942 1.00 . A A . 82 VAL O 1 1
2 2761 1 1 78 ASN C C 9.802 -7.126 -2.424 1.00 . A A . 83 ASN C 1 1
2 2762 1 1 78 ASN CA C 8.410 -7.736 -2.453 1.00 . A A . 83 ASN CA 1 1
2 2763 1 1 78 ASN CB C 8.175 -8.409 -3.810 1.00 . A A . 83 ASN CB 1 1
2 2764 1 1 78 ASN CG C 9.023 -9.656 -3.997 1.00 . A A . 83 ASN CG 1 1
2 2765 1 1 78 ASN H H 7.434 -5.837 -2.594 1.00 . A A . 83 ASN H 1 1
2 2766 1 1 78 ASN HA H 8.357 -8.486 -1.676 1.00 . A A . 83 ASN HA 1 1
2 2767 1 1 78 ASN HB2 H 7.135 -8.689 -3.891 1.00 . A A . 83 ASN HB2 1 1
2 2768 1 1 78 ASN HB3 H 8.421 -7.710 -4.599 1.00 . A A . 83 ASN HB3 1 1
2 2769 1 1 78 ASN HD21 H 9.047 -9.390 -5.968 1.00 . A A . 83 ASN HD21 1 1
2 2770 1 1 78 ASN HD22 H 9.910 -10.771 -5.384 1.00 . A A . 83 ASN HD22 1 1
2 2771 1 1 78 ASN N N 7.379 -6.733 -2.190 1.00 . A A . 83 ASN N 1 1
2 2772 1 1 78 ASN ND2 N 9.359 -9.971 -5.241 1.00 . A A . 83 ASN ND2 1 1
2 2773 1 1 78 ASN O O 10.003 -5.980 -2.828 1.00 . A A . 83 ASN O 1 1
2 2774 1 1 78 ASN OD1 O 9.369 -10.336 -3.032 1.00 . A A . 83 ASN OD1 1 1
2 2775 1 1 79 HIS C C 12.959 -8.745 -2.414 1.00 . A A . 84 HIS C 1 1
2 2776 1 1 79 HIS CA C 12.157 -7.544 -1.921 1.00 . A A . 84 HIS CA 1 1
2 2777 1 1 79 HIS CB C 12.601 -7.148 -0.505 1.00 . A A . 84 HIS CB 1 1
2 2778 1 1 79 HIS CD2 C 14.280 -5.181 -0.476 1.00 . A A . 84 HIS CD2 1 1
2 2779 1 1 79 HIS CE1 C 16.100 -6.366 -0.337 1.00 . A A . 84 HIS CE1 1 1
2 2780 1 1 79 HIS CG C 13.953 -6.496 -0.446 1.00 . A A . 84 HIS CG 1 1
2 2781 1 1 79 HIS H H 10.491 -8.777 -1.552 1.00 . A A . 84 HIS H 1 1
2 2782 1 1 79 HIS HA H 12.299 -6.715 -2.595 1.00 . A A . 84 HIS HA 1 1
2 2783 1 1 79 HIS HB2 H 11.881 -6.461 -0.088 1.00 . A A . 84 HIS HB2 1 1
2 2784 1 1 79 HIS HB3 H 12.635 -8.036 0.110 1.00 . A A . 84 HIS HB3 1 1
2 2785 1 1 79 HIS HD2 H 13.595 -4.348 -0.531 1.00 . A A . 84 HIS HD2 1 1
2 2786 1 1 79 HIS HE1 H 17.143 -6.637 -0.275 1.00 . A A . 84 HIS HE1 1 1
2 2787 1 1 79 HIS HE2 H 16.191 -4.314 -0.640 1.00 . A A . 84 HIS HE2 1 1
2 2788 1 1 79 HIS N N 10.748 -7.908 -1.925 1.00 . A A . 84 HIS N 1 1
2 2789 1 1 79 HIS ND1 N 15.105 -7.239 -0.356 1.00 . A A . 84 HIS ND1 1 1
2 2790 1 1 79 HIS NE2 N 15.649 -5.106 -0.409 1.00 . A A . 84 HIS NE2 1 1
2 2791 1 1 79 HIS O O 12.454 -9.865 -2.406 1.00 . A A . 84 HIS O 1 1
2 2792 1 1 80 VAL C C 15.378 -10.625 -2.293 1.00 . A A . 85 VAL C 1 1
2 2793 1 1 80 VAL CA C 15.061 -9.577 -3.370 1.00 . A A . 85 VAL CA 1 1
2 2794 1 1 80 VAL CB C 16.388 -9.020 -3.950 1.00 . A A . 85 VAL CB 1 1
2 2795 1 1 80 VAL CG1 C 17.145 -10.094 -4.728 1.00 . A A . 85 VAL CG1 1 1
2 2796 1 1 80 VAL CG2 C 16.127 -7.817 -4.838 1.00 . A A . 85 VAL CG2 1 1
2 2797 1 1 80 VAL H H 14.519 -7.581 -2.848 1.00 . A A . 85 VAL H 1 1
2 2798 1 1 80 VAL HA H 14.527 -10.065 -4.172 1.00 . A A . 85 VAL HA 1 1
2 2799 1 1 80 VAL HB H 17.009 -8.702 -3.124 1.00 . A A . 85 VAL HB 1 1
2 2800 1 1 80 VAL HG11 H 17.361 -10.930 -4.075 1.00 . A A . 85 VAL HG11 1 1
2 2801 1 1 80 VAL HG12 H 16.539 -10.433 -5.556 1.00 . A A . 85 VAL HG12 1 1
2 2802 1 1 80 VAL HG13 H 18.071 -9.683 -5.103 1.00 . A A . 85 VAL HG13 1 1
2 2803 1 1 80 VAL HG21 H 15.430 -8.091 -5.616 1.00 . A A . 85 VAL HG21 1 1
2 2804 1 1 80 VAL HG22 H 15.713 -7.017 -4.247 1.00 . A A . 85 VAL HG22 1 1
2 2805 1 1 80 VAL HG23 H 17.055 -7.493 -5.284 1.00 . A A . 85 VAL HG23 1 1
2 2806 1 1 80 VAL N N 14.194 -8.507 -2.850 1.00 . A A . 85 VAL N 1 1
2 2807 1 1 80 VAL O O 15.999 -11.652 -2.571 1.00 . A A . 85 VAL O 1 1
2 2808 1 1 81 THR C C 13.979 -12.367 -0.025 1.00 . A A . 86 THR C 1 1
2 2809 1 1 81 THR CA C 15.133 -11.356 0.001 1.00 . A A . 86 THR CA 1 1
2 2810 1 1 81 THR CB C 15.273 -10.705 1.404 1.00 . A A . 86 THR CB 1 1
2 2811 1 1 81 THR CG2 C 14.109 -9.771 1.718 1.00 . A A . 86 THR CG2 1 1
2 2812 1 1 81 THR H H 14.519 -9.512 -0.863 1.00 . A A . 86 THR H 1 1
2 2813 1 1 81 THR HA H 16.052 -11.895 -0.207 1.00 . A A . 86 THR HA 1 1
2 2814 1 1 81 THR HB H 16.193 -10.130 1.423 1.00 . A A . 86 THR HB 1 1
2 2815 1 1 81 THR HG1 H 16.235 -12.129 2.372 1.00 . A A . 86 THR HG1 1 1
2 2816 1 1 81 THR HG21 H 13.181 -10.320 1.656 1.00 . A A . 86 THR HG21 1 1
2 2817 1 1 81 THR HG22 H 14.224 -9.373 2.717 1.00 . A A . 86 THR HG22 1 1
2 2818 1 1 81 THR HG23 H 14.095 -8.959 1.005 1.00 . A A . 86 THR HG23 1 1
2 2819 1 1 81 THR N N 14.961 -10.370 -1.059 1.00 . A A . 86 THR N 1 1
2 2820 1 1 81 THR O O 14.211 -13.577 -0.011 1.00 . A A . 86 THR O 1 1
2 2821 1 1 81 THR OG1 O 15.362 -11.719 2.412 1.00 . A A . 86 THR OG1 1 1
2 2822 1 1 82 LEU C C 11.600 -13.400 -1.626 1.00 . A A . 87 LEU C 1 1
2 2823 1 1 82 LEU CA C 11.578 -12.751 -0.243 1.00 . A A . 87 LEU CA 1 1
2 2824 1 1 82 LEU CB C 10.265 -11.972 -0.112 1.00 . A A . 87 LEU CB 1 1
2 2825 1 1 82 LEU CD1 C 8.897 -10.176 0.929 1.00 . A A . 87 LEU CD1 1 1
2 2826 1 1 82 LEU CD2 C 10.166 -11.764 2.388 1.00 . A A . 87 LEU CD2 1 1
2 2827 1 1 82 LEU CG C 10.156 -11.007 1.067 1.00 . A A . 87 LEU CG 1 1
2 2828 1 1 82 LEU H H 12.596 -10.916 0.076 1.00 . A A . 87 LEU H 1 1
2 2829 1 1 82 LEU HA H 11.615 -13.521 0.516 1.00 . A A . 87 LEU HA 1 1
2 2830 1 1 82 LEU HB2 H 10.113 -11.413 -1.025 1.00 . A A . 87 LEU HB2 1 1
2 2831 1 1 82 LEU HB3 H 9.463 -12.693 -0.017 1.00 . A A . 87 LEU HB3 1 1
2 2832 1 1 82 LEU HD11 H 8.046 -10.828 0.788 1.00 . A A . 87 LEU HD11 1 1
2 2833 1 1 82 LEU HD12 H 8.754 -9.586 1.819 1.00 . A A . 87 LEU HD12 1 1
2 2834 1 1 82 LEU HD13 H 8.999 -9.524 0.075 1.00 . A A . 87 LEU HD13 1 1
2 2835 1 1 82 LEU HD21 H 11.080 -12.334 2.470 1.00 . A A . 87 LEU HD21 1 1
2 2836 1 1 82 LEU HD22 H 10.106 -11.063 3.207 1.00 . A A . 87 LEU HD22 1 1
2 2837 1 1 82 LEU HD23 H 9.320 -12.435 2.426 1.00 . A A . 87 LEU HD23 1 1
2 2838 1 1 82 LEU HG H 10.995 -10.332 1.055 1.00 . A A . 87 LEU HG 1 1
2 2839 1 1 82 LEU N N 12.738 -11.875 -0.067 1.00 . A A . 87 LEU N 1 1
2 2840 1 1 82 LEU O O 12.163 -12.851 -2.575 1.00 . A A . 87 LEU O 1 1
2 2841 1 1 83 SER C C 9.306 -15.089 -3.406 1.00 . A A . 88 SER C 1 1
2 2842 1 1 83 SER CA C 10.780 -15.211 -3.022 1.00 . A A . 88 SER CA 1 1
2 2843 1 1 83 SER CB C 11.206 -16.677 -2.955 1.00 . A A . 88 SER CB 1 1
2 2844 1 1 83 SER H H 10.701 -15.034 -0.914 1.00 . A A . 88 SER H 1 1
2 2845 1 1 83 SER HA H 11.383 -14.697 -3.762 1.00 . A A . 88 SER HA 1 1
2 2846 1 1 83 SER HB2 H 10.906 -17.178 -3.863 1.00 . A A . 88 SER HB2 1 1
2 2847 1 1 83 SER HB3 H 12.279 -16.730 -2.851 1.00 . A A . 88 SER HB3 1 1
2 2848 1 1 83 SER HG H 11.295 -17.612 -1.234 1.00 . A A . 88 SER HG 1 1
2 2849 1 1 83 SER N N 10.999 -14.572 -1.732 1.00 . A A . 88 SER N 1 1
2 2850 1 1 83 SER O O 8.885 -15.480 -4.496 1.00 . A A . 88 SER O 1 1
2 2851 1 1 83 SER OG O 10.606 -17.332 -1.852 1.00 . A A . 88 SER OG 1 1
2 2852 1 1 84 GLN C C 6.685 -13.022 -1.962 1.00 . A A . 89 GLN C 1 1
2 2853 1 1 84 GLN CA C 7.116 -14.307 -2.677 1.00 . A A . 89 GLN CA 1 1
2 2854 1 1 84 GLN CB C 6.291 -15.500 -2.154 1.00 . A A . 89 GLN CB 1 1
2 2855 1 1 84 GLN CD C 5.594 -16.930 -0.171 1.00 . A A . 89 GLN CD 1 1
2 2856 1 1 84 GLN CG C 6.548 -15.868 -0.689 1.00 . A A . 89 GLN CG 1 1
2 2857 1 1 84 GLN H H 8.952 -14.282 -1.630 1.00 . A A . 89 GLN H 1 1
2 2858 1 1 84 GLN HA H 6.952 -14.205 -3.738 1.00 . A A . 89 GLN HA 1 1
2 2859 1 1 84 GLN HB2 H 5.242 -15.261 -2.255 1.00 . A A . 89 GLN HB2 1 1
2 2860 1 1 84 GLN HB3 H 6.508 -16.366 -2.768 1.00 . A A . 89 GLN HB3 1 1
2 2861 1 1 84 GLN HE21 H 4.140 -16.243 -1.347 1.00 . A A . 89 GLN HE21 1 1
2 2862 1 1 84 GLN HE22 H 3.737 -17.608 -0.361 1.00 . A A . 89 GLN HE22 1 1
2 2863 1 1 84 GLN HG2 H 7.560 -16.239 -0.584 1.00 . A A . 89 GLN HG2 1 1
2 2864 1 1 84 GLN HG3 H 6.429 -14.980 -0.083 1.00 . A A . 89 GLN HG3 1 1
2 2865 1 1 84 GLN N N 8.537 -14.538 -2.478 1.00 . A A . 89 GLN N 1 1
2 2866 1 1 84 GLN NE2 N 4.367 -16.927 -0.674 1.00 . A A . 89 GLN NE2 1 1
2 2867 1 1 84 GLN O O 6.906 -12.886 -0.758 1.00 . A A . 89 GLN O 1 1
2 2868 1 1 84 GLN OE1 O 5.948 -17.733 0.693 1.00 . A A . 89 GLN OE1 1 1
2 2869 1 1 85 PRO C C 4.358 -11.152 -1.181 1.00 . A A . 90 PRO C 1 1
2 2870 1 1 85 PRO CA C 5.565 -10.841 -2.035 1.00 . A A . 90 PRO CA 1 1
2 2871 1 1 85 PRO CB C 5.159 -9.917 -3.172 1.00 . A A . 90 PRO CB 1 1
2 2872 1 1 85 PRO CD C 5.952 -11.994 -4.155 1.00 . A A . 90 PRO CD 1 1
2 2873 1 1 85 PRO CG C 5.038 -10.790 -4.381 1.00 . A A . 90 PRO CG 1 1
2 2874 1 1 85 PRO HA H 6.307 -10.352 -1.426 1.00 . A A . 90 PRO HA 1 1
2 2875 1 1 85 PRO HB2 H 4.211 -9.442 -2.919 1.00 . A A . 90 PRO HB2 1 1
2 2876 1 1 85 PRO HB3 H 5.922 -9.158 -3.295 1.00 . A A . 90 PRO HB3 1 1
2 2877 1 1 85 PRO HD2 H 5.488 -12.910 -4.529 1.00 . A A . 90 PRO HD2 1 1
2 2878 1 1 85 PRO HD3 H 6.920 -11.833 -4.634 1.00 . A A . 90 PRO HD3 1 1
2 2879 1 1 85 PRO HG2 H 4.005 -11.106 -4.491 1.00 . A A . 90 PRO HG2 1 1
2 2880 1 1 85 PRO HG3 H 5.351 -10.233 -5.257 1.00 . A A . 90 PRO HG3 1 1
2 2881 1 1 85 PRO N N 6.101 -12.039 -2.682 1.00 . A A . 90 PRO N 1 1
2 2882 1 1 85 PRO O O 3.667 -12.149 -1.394 1.00 . A A . 90 PRO O 1 1
2 2883 1 1 86 LYS C C 1.907 -9.480 0.482 1.00 . A A . 91 LYS C 1 1
2 2884 1 1 86 LYS CA C 3.003 -10.516 0.699 1.00 . A A . 91 LYS CA 1 1
2 2885 1 1 86 LYS CB C 3.486 -10.482 2.159 1.00 . A A . 91 LYS CB 1 1
2 2886 1 1 86 LYS CD C 4.525 -12.784 1.843 1.00 . A A . 91 LYS CD 1 1
2 2887 1 1 86 LYS CE C 5.253 -13.880 2.630 1.00 . A A . 91 LYS CE 1 1
2 2888 1 1 86 LYS CG C 4.681 -11.397 2.467 1.00 . A A . 91 LYS CG 1 1
2 2889 1 1 86 LYS H H 4.647 -9.483 -0.135 1.00 . A A . 91 LYS H 1 1
2 2890 1 1 86 LYS HA H 2.597 -11.495 0.489 1.00 . A A . 91 LYS HA 1 1
2 2891 1 1 86 LYS HB2 H 3.769 -9.468 2.402 1.00 . A A . 91 LYS HB2 1 1
2 2892 1 1 86 LYS HB3 H 2.662 -10.774 2.796 1.00 . A A . 91 LYS HB3 1 1
2 2893 1 1 86 LYS HD2 H 3.477 -13.032 1.789 1.00 . A A . 91 LYS HD2 1 1
2 2894 1 1 86 LYS HD3 H 4.938 -12.748 0.840 1.00 . A A . 91 LYS HD3 1 1
2 2895 1 1 86 LYS HE2 H 5.013 -14.838 2.190 1.00 . A A . 91 LYS HE2 1 1
2 2896 1 1 86 LYS HE3 H 6.318 -13.723 2.566 1.00 . A A . 91 LYS HE3 1 1
2 2897 1 1 86 LYS HG2 H 5.575 -10.934 2.072 1.00 . A A . 91 LYS HG2 1 1
2 2898 1 1 86 LYS HG3 H 4.775 -11.502 3.540 1.00 . A A . 91 LYS HG3 1 1
2 2899 1 1 86 LYS HZ1 H 3.818 -13.943 4.151 1.00 . A A . 91 LYS HZ1 1 1
2 2900 1 1 86 LYS HZ2 H 5.263 -14.745 4.530 1.00 . A A . 91 LYS HZ2 1 1
2 2901 1 1 86 LYS HZ3 H 5.204 -13.053 4.548 1.00 . A A . 91 LYS HZ3 1 1
2 2902 1 1 86 LYS N N 4.099 -10.293 -0.218 1.00 . A A . 91 LYS N 1 1
2 2903 1 1 86 LYS NZ N 4.857 -13.907 4.062 1.00 . A A . 91 LYS NZ 1 1
2 2904 1 1 86 LYS O O 2.171 -8.353 0.058 1.00 . A A . 91 LYS O 1 1
2 2905 1 1 87 ILE C C -0.947 -8.664 2.095 1.00 . A A . 92 ILE C 1 1
2 2906 1 1 87 ILE CA C -0.455 -8.989 0.696 1.00 . A A . 92 ILE CA 1 1
2 2907 1 1 87 ILE CB C -1.622 -9.532 -0.195 1.00 . A A . 92 ILE CB 1 1
2 2908 1 1 87 ILE CD1 C -1.340 -7.386 -1.512 1.00 . A A . 92 ILE CD1 1 1
2 2909 1 1 87 ILE CG1 C -1.611 -8.865 -1.573 1.00 . A A . 92 ILE CG1 1 1
2 2910 1 1 87 ILE CG2 C -2.979 -9.313 0.444 1.00 . A A . 92 ILE CG2 1 1
2 2911 1 1 87 ILE H H 0.583 -10.824 1.063 1.00 . A A . 92 ILE H 1 1
2 2912 1 1 87 ILE HA H -0.103 -8.071 0.252 1.00 . A A . 92 ILE HA 1 1
2 2913 1 1 87 ILE HB H -1.482 -10.592 -0.322 1.00 . A A . 92 ILE HB 1 1
2 2914 1 1 87 ILE HD11 H -2.100 -6.902 -0.919 1.00 . A A . 92 ILE HD11 1 1
2 2915 1 1 87 ILE HD12 H -0.370 -7.218 -1.063 1.00 . A A . 92 ILE HD12 1 1
2 2916 1 1 87 ILE HD13 H -1.347 -6.978 -2.509 1.00 . A A . 92 ILE HD13 1 1
2 2917 1 1 87 ILE HG12 H -0.857 -9.320 -2.192 1.00 . A A . 92 ILE HG12 1 1
2 2918 1 1 87 ILE HG13 H -2.588 -8.986 -2.038 1.00 . A A . 92 ILE HG13 1 1
2 2919 1 1 87 ILE HG21 H -3.079 -8.273 0.715 1.00 . A A . 92 ILE HG21 1 1
2 2920 1 1 87 ILE HG22 H -3.753 -9.580 -0.263 1.00 . A A . 92 ILE HG22 1 1
2 2921 1 1 87 ILE HG23 H -3.065 -9.929 1.326 1.00 . A A . 92 ILE HG23 1 1
2 2922 1 1 87 ILE N N 0.685 -9.888 0.765 1.00 . A A . 92 ILE N 1 1
2 2923 1 1 87 ILE O O -1.099 -9.551 2.940 1.00 . A A . 92 ILE O 1 1
2 2924 1 1 88 VAL C C -3.073 -6.262 3.275 1.00 . A A . 93 VAL C 1 1
2 2925 1 1 88 VAL CA C -1.753 -6.925 3.585 1.00 . A A . 93 VAL CA 1 1
2 2926 1 1 88 VAL CB C -0.841 -5.938 4.340 1.00 . A A . 93 VAL CB 1 1
2 2927 1 1 88 VAL CG1 C -0.443 -4.754 3.477 1.00 . A A . 93 VAL CG1 1 1
2 2928 1 1 88 VAL CG2 C -1.503 -5.455 5.618 1.00 . A A . 93 VAL CG2 1 1
2 2929 1 1 88 VAL H H -0.949 -6.711 1.661 1.00 . A A . 93 VAL H 1 1
2 2930 1 1 88 VAL HA H -1.927 -7.786 4.217 1.00 . A A . 93 VAL HA 1 1
2 2931 1 1 88 VAL HB H 0.047 -6.462 4.605 1.00 . A A . 93 VAL HB 1 1
2 2932 1 1 88 VAL HG11 H -1.328 -4.295 3.064 1.00 . A A . 93 VAL HG11 1 1
2 2933 1 1 88 VAL HG12 H 0.083 -4.031 4.088 1.00 . A A . 93 VAL HG12 1 1
2 2934 1 1 88 VAL HG13 H 0.201 -5.088 2.673 1.00 . A A . 93 VAL HG13 1 1
2 2935 1 1 88 VAL HG21 H -2.479 -5.053 5.384 1.00 . A A . 93 VAL HG21 1 1
2 2936 1 1 88 VAL HG22 H -1.606 -6.279 6.306 1.00 . A A . 93 VAL HG22 1 1
2 2937 1 1 88 VAL HG23 H -0.895 -4.680 6.064 1.00 . A A . 93 VAL HG23 1 1
2 2938 1 1 88 VAL N N -1.160 -7.382 2.344 1.00 . A A . 93 VAL N 1 1
2 2939 1 1 88 VAL O O -3.131 -5.321 2.488 1.00 . A A . 93 VAL O 1 1
2 2940 1 1 89 LYS C C -5.948 -5.397 4.696 1.00 . A A . 94 LYS C 1 1
2 2941 1 1 89 LYS CA C -5.444 -6.255 3.553 1.00 . A A . 94 LYS CA 1 1
2 2942 1 1 89 LYS CB C -6.390 -7.413 3.282 1.00 . A A . 94 LYS CB 1 1
2 2943 1 1 89 LYS CD C -6.513 -9.729 2.351 1.00 . A A . 94 LYS CD 1 1
2 2944 1 1 89 LYS CE C -5.990 -10.489 3.554 1.00 . A A . 94 LYS CE 1 1
2 2945 1 1 89 LYS CG C -5.850 -8.374 2.238 1.00 . A A . 94 LYS CG 1 1
2 2946 1 1 89 LYS H H -4.033 -7.471 4.528 1.00 . A A . 94 LYS H 1 1
2 2947 1 1 89 LYS HA H -5.361 -5.653 2.662 1.00 . A A . 94 LYS HA 1 1
2 2948 1 1 89 LYS HB2 H -6.560 -7.961 4.199 1.00 . A A . 94 LYS HB2 1 1
2 2949 1 1 89 LYS HB3 H -7.328 -7.014 2.927 1.00 . A A . 94 LYS HB3 1 1
2 2950 1 1 89 LYS HD2 H -7.576 -9.586 2.463 1.00 . A A . 94 LYS HD2 1 1
2 2951 1 1 89 LYS HD3 H -6.310 -10.297 1.457 1.00 . A A . 94 LYS HD3 1 1
2 2952 1 1 89 LYS HE2 H -5.883 -9.791 4.372 1.00 . A A . 94 LYS HE2 1 1
2 2953 1 1 89 LYS HE3 H -6.700 -11.256 3.821 1.00 . A A . 94 LYS HE3 1 1
2 2954 1 1 89 LYS HG2 H -6.025 -7.971 1.249 1.00 . A A . 94 LYS HG2 1 1
2 2955 1 1 89 LYS HG3 H -4.792 -8.486 2.397 1.00 . A A . 94 LYS HG3 1 1
2 2956 1 1 89 LYS HZ1 H -4.710 -11.720 2.447 1.00 . A A . 94 LYS HZ1 1 1
2 2957 1 1 89 LYS HZ2 H -3.945 -10.380 3.147 1.00 . A A . 94 LYS HZ2 1 1
2 2958 1 1 89 LYS HZ3 H -4.383 -11.701 4.110 1.00 . A A . 94 LYS HZ3 1 1
2 2959 1 1 89 LYS N N -4.130 -6.762 3.859 1.00 . A A . 94 LYS N 1 1
2 2960 1 1 89 LYS NZ N -4.666 -11.115 3.295 1.00 . A A . 94 LYS NZ 1 1
2 2961 1 1 89 LYS O O -5.641 -5.650 5.864 1.00 . A A . 94 LYS O 1 1
2 2962 1 1 90 TRP C C -8.466 -4.026 5.999 1.00 . A A . 95 TRP C 1 1
2 2963 1 1 90 TRP CA C -7.211 -3.446 5.346 1.00 . A A . 95 TRP CA 1 1
2 2964 1 1 90 TRP CB C -7.474 -2.055 4.727 1.00 . A A . 95 TRP CB 1 1
2 2965 1 1 90 TRP CD1 C -7.592 -0.722 6.934 1.00 . A A . 95 TRP CD1 1 1
2 2966 1 1 90 TRP CD2 C -9.221 -0.226 5.474 1.00 . A A . 95 TRP CD2 1 1
2 2967 1 1 90 TRP CE2 C -9.400 0.546 6.643 1.00 . A A . 95 TRP CE2 1 1
2 2968 1 1 90 TRP CE3 C -10.130 -0.066 4.413 1.00 . A A . 95 TRP CE3 1 1
2 2969 1 1 90 TRP CG C -8.061 -1.051 5.689 1.00 . A A . 95 TRP CG 1 1
2 2970 1 1 90 TRP CH2 C -11.323 1.582 5.730 1.00 . A A . 95 TRP CH2 1 1
2 2971 1 1 90 TRP CZ2 C -10.448 1.448 6.788 1.00 . A A . 95 TRP CZ2 1 1
2 2972 1 1 90 TRP CZ3 C -11.165 0.839 4.554 1.00 . A A . 95 TRP CZ3 1 1
2 2973 1 1 90 TRP H H -6.910 -4.240 3.397 1.00 . A A . 95 TRP H 1 1
2 2974 1 1 90 TRP HA H -6.451 -3.352 6.105 1.00 . A A . 95 TRP HA 1 1
2 2975 1 1 90 TRP HB2 H -6.543 -1.649 4.344 1.00 . A A . 95 TRP HB2 1 1
2 2976 1 1 90 TRP HB3 H -8.170 -2.174 3.917 1.00 . A A . 95 TRP HB3 1 1
2 2977 1 1 90 TRP HD1 H -6.719 -1.150 7.402 1.00 . A A . 95 TRP HD1 1 1
2 2978 1 1 90 TRP HE1 H -8.227 0.610 8.399 1.00 . A A . 95 TRP HE1 1 1
2 2979 1 1 90 TRP HE3 H -10.027 -0.620 3.487 1.00 . A A . 95 TRP HE3 1 1
2 2980 1 1 90 TRP HH2 H -12.155 2.278 5.785 1.00 . A A . 95 TRP HH2 1 1
2 2981 1 1 90 TRP HZ2 H -10.582 2.014 7.704 1.00 . A A . 95 TRP HZ2 1 1
2 2982 1 1 90 TRP HZ3 H -11.878 0.972 3.746 1.00 . A A . 95 TRP HZ3 1 1
2 2983 1 1 90 TRP N N -6.697 -4.371 4.351 1.00 . A A . 95 TRP N 1 1
2 2984 1 1 90 TRP NE1 N -8.391 0.221 7.508 1.00 . A A . 95 TRP NE1 1 1
2 2985 1 1 90 TRP O O -9.444 -4.354 5.322 1.00 . A A . 95 TRP O 1 1
2 2986 1 1 91 ASP C C -10.770 -3.977 8.034 1.00 . A A . 96 ASP C 1 1
2 2987 1 1 91 ASP CA C -9.473 -4.789 8.097 1.00 . A A . 96 ASP CA 1 1
2 2988 1 1 91 ASP CB C -9.015 -4.988 9.562 1.00 . A A . 96 ASP CB 1 1
2 2989 1 1 91 ASP CG C -8.447 -3.730 10.194 1.00 . A A . 96 ASP CG 1 1
2 2990 1 1 91 ASP H H -7.637 -3.780 7.793 1.00 . A A . 96 ASP H 1 1
2 2991 1 1 91 ASP HA H -9.661 -5.766 7.664 1.00 . A A . 96 ASP HA 1 1
2 2992 1 1 91 ASP HB2 H -9.861 -5.307 10.151 1.00 . A A . 96 ASP HB2 1 1
2 2993 1 1 91 ASP HB3 H -8.249 -5.758 9.601 1.00 . A A . 96 ASP HB3 1 1
2 2994 1 1 91 ASP N N -8.412 -4.153 7.322 1.00 . A A . 96 ASP N 1 1
2 2995 1 1 91 ASP O O -10.894 -2.925 8.666 1.00 . A A . 96 ASP O 1 1
2 2996 1 1 91 ASP OD1 O -9.133 -3.122 11.043 1.00 . A A . 96 ASP OD1 1 1
2 2997 1 1 91 ASP OD2 O -7.303 -3.353 9.857 1.00 . A A . 96 ASP OD2 1 1
2 2998 1 1 92 ARG C C -13.936 -4.673 6.181 1.00 . A A . 97 ARG C 1 1
2 2999 1 1 92 ARG CA C -13.047 -3.849 7.105 1.00 . A A . 97 ARG CA 1 1
2 3000 1 1 92 ARG CB C -12.898 -2.411 6.566 1.00 . A A . 97 ARG CB 1 1
2 3001 1 1 92 ARG CD C -13.893 -2.289 4.196 1.00 . A A . 97 ARG CD 1 1
2 3002 1 1 92 ARG CG C -12.609 -2.296 5.060 1.00 . A A . 97 ARG CG 1 1
2 3003 1 1 92 ARG CZ C -16.304 -1.827 4.436 1.00 . A A . 97 ARG CZ 1 1
2 3004 1 1 92 ARG H H -11.559 -5.314 6.780 1.00 . A A . 97 ARG H 1 1
2 3005 1 1 92 ARG HA H -13.509 -3.822 8.087 1.00 . A A . 97 ARG HA 1 1
2 3006 1 1 92 ARG HB2 H -13.805 -1.857 6.783 1.00 . A A . 97 ARG HB2 1 1
2 3007 1 1 92 ARG HB3 H -12.072 -1.949 7.092 1.00 . A A . 97 ARG HB3 1 1
2 3008 1 1 92 ARG HD2 H -13.730 -1.689 3.301 1.00 . A A . 97 ARG HD2 1 1
2 3009 1 1 92 ARG HD3 H -14.118 -3.304 3.906 1.00 . A A . 97 ARG HD3 1 1
2 3010 1 1 92 ARG HE H -14.894 -1.266 5.752 1.00 . A A . 97 ARG HE 1 1
2 3011 1 1 92 ARG HG2 H -12.068 -1.376 4.889 1.00 . A A . 97 ARG HG2 1 1
2 3012 1 1 92 ARG HG3 H -11.976 -3.145 4.769 1.00 . A A . 97 ARG HG3 1 1
2 3013 1 1 92 ARG HH11 H -15.812 -2.904 2.786 1.00 . A A . 97 ARG HH11 1 1
2 3014 1 1 92 ARG HH12 H -17.496 -2.546 2.960 1.00 . A A . 97 ARG HH12 1 1
2 3015 1 1 92 ARG HH21 H -17.121 -0.802 5.988 1.00 . A A . 97 ARG HH21 1 1
2 3016 1 1 92 ARG HH22 H -18.251 -1.360 4.784 1.00 . A A . 97 ARG HH22 1 1
2 3017 1 1 92 ARG N N -11.731 -4.480 7.247 1.00 . A A . 97 ARG N 1 1
2 3018 1 1 92 ARG NE N -15.053 -1.732 4.893 1.00 . A A . 97 ARG NE 1 1
2 3019 1 1 92 ARG NH1 N -16.557 -2.478 3.303 1.00 . A A . 97 ARG NH1 1 1
2 3020 1 1 92 ARG NH2 N -17.304 -1.286 5.121 1.00 . A A . 97 ARG NH2 1 1
2 3021 1 1 92 ARG O O -15.144 -4.467 6.116 1.00 . A A . 97 ARG O 1 1
2 3022 1 1 93 ASP C C -13.324 -7.689 4.146 1.00 . A A . 98 ASP C 1 1
2 3023 1 1 93 ASP CA C -14.018 -6.354 4.434 1.00 . A A . 98 ASP CA 1 1
2 3024 1 1 93 ASP CB C -14.042 -5.482 3.180 1.00 . A A . 98 ASP CB 1 1
2 3025 1 1 93 ASP CG C -14.962 -6.016 2.098 1.00 . A A . 98 ASP CG 1 1
2 3026 1 1 93 ASP H H -12.442 -5.904 5.765 1.00 . A A . 98 ASP H 1 1
2 3027 1 1 93 ASP HA H -15.038 -6.542 4.749 1.00 . A A . 98 ASP HA 1 1
2 3028 1 1 93 ASP HB2 H -14.384 -4.490 3.461 1.00 . A A . 98 ASP HB2 1 1
2 3029 1 1 93 ASP HB3 H -13.039 -5.415 2.783 1.00 . A A . 98 ASP HB3 1 1
2 3030 1 1 93 ASP N N -13.335 -5.633 5.502 1.00 . A A . 98 ASP N 1 1
2 3031 1 1 93 ASP O O -13.816 -8.504 3.366 1.00 . A A . 98 ASP O 1 1
2 3032 1 1 93 ASP OD1 O -14.500 -6.787 1.234 1.00 . A A . 98 ASP OD1 1 1
2 3033 1 1 93 ASP OD2 O -16.158 -5.662 2.115 1.00 . A A . 98 ASP OD2 1 1
2 3034 1 1 94 MET C C -11.978 -10.243 5.553 1.00 . A A . 99 MET C 1 1
2 3035 1 1 94 MET CA C -11.448 -9.165 4.614 1.00 . A A . 99 MET CA 1 1
2 3036 1 1 94 MET CB C -9.936 -8.969 4.837 1.00 . A A . 99 MET CB 1 1
2 3037 1 1 94 MET CE C -7.520 -10.094 6.770 1.00 . A A . 99 MET CE 1 1
2 3038 1 1 94 MET CG C -9.573 -8.333 6.181 1.00 . A A . 99 MET CG 1 1
2 3039 1 1 94 MET HA H -11.611 -9.487 3.597 1.00 . A A . 99 MET HA 1 1
2 3040 1 1 94 MET HB2 H -9.453 -9.941 4.780 1.00 . A A . 99 MET HB2 1 1
2 3041 1 1 94 MET HB3 H -9.543 -8.343 4.046 1.00 . A A . 99 MET HB3 1 1
2 3042 1 1 94 MET HE1 H -8.124 -10.434 7.598 1.00 . A A . 99 MET HE1 1 1
2 3043 1 1 94 MET HE2 H -7.789 -10.644 5.879 1.00 . A A . 99 MET HE2 1 1
2 3044 1 1 94 MET HE3 H -6.476 -10.261 6.994 1.00 . A A . 99 MET HE3 1 1
2 3045 1 1 94 MET HG2 H -9.919 -7.302 6.197 1.00 . A A . 99 MET HG2 1 1
2 3046 1 1 94 MET HG3 H -10.066 -8.887 6.968 1.00 . A A . 99 MET HG3 1 1
2 3047 1 1 94 MET N N -12.196 -7.927 4.809 1.00 . A A . 99 MET N 1 1
2 3048 1 1 94 MET SD S -7.800 -8.344 6.503 1.00 . A A . 99 MET SD 1 1
3 3049 1 1 1 MET C C 4.753 -6.205 6.775 1.00 . A A . 6 MET C 1 1
3 3050 1 1 1 MET CA C 5.278 -7.628 6.899 1.00 . A A . 6 MET CA 1 1
3 3051 1 1 1 MET CB C 4.563 -8.373 8.037 1.00 . A A . 6 MET CB 1 1
3 3052 1 1 1 MET CE C 2.533 -8.494 10.505 1.00 . A A . 6 MET CE 1 1
3 3053 1 1 1 MET CG C 3.079 -8.597 7.788 1.00 . A A . 6 MET CG 1 1
3 3054 1 1 1 MET HA H 5.109 -8.151 5.969 1.00 . A A . 6 MET HA 1 1
3 3055 1 1 1 MET HB2 H 5.032 -9.336 8.173 1.00 . A A . 6 MET HB2 1 1
3 3056 1 1 1 MET HB3 H 4.670 -7.800 8.947 1.00 . A A . 6 MET HB3 1 1
3 3057 1 1 1 MET HE1 H 3.590 -8.329 10.654 1.00 . A A . 6 MET HE1 1 1
3 3058 1 1 1 MET HE2 H 2.043 -7.548 10.332 1.00 . A A . 6 MET HE2 1 1
3 3059 1 1 1 MET HE3 H 2.115 -8.960 11.384 1.00 . A A . 6 MET HE3 1 1
3 3060 1 1 1 MET HG2 H 2.590 -7.635 7.727 1.00 . A A . 6 MET HG2 1 1
3 3061 1 1 1 MET HG3 H 2.960 -9.117 6.848 1.00 . A A . 6 MET HG3 1 1
3 3062 1 1 1 MET N N 6.708 -7.591 7.141 1.00 . A A . 6 MET N 1 1
3 3063 1 1 1 MET O O 5.358 -5.267 7.294 1.00 . A A . 6 MET O 1 1
3 3064 1 1 1 MET SD S 2.287 -9.564 9.090 1.00 . A A . 6 MET SD 1 1
3 3065 1 1 2 ILE C C 1.887 -4.505 6.754 1.00 . A A . 7 ILE C 1 1
3 3066 1 1 2 ILE CA C 3.075 -4.735 5.830 1.00 . A A . 7 ILE CA 1 1
3 3067 1 1 2 ILE CB C 2.580 -4.614 4.367 1.00 . A A . 7 ILE CB 1 1
3 3068 1 1 2 ILE CD1 C 2.845 -5.847 2.170 1.00 . A A . 7 ILE CD1 1 1
3 3069 1 1 2 ILE CG1 C 3.543 -5.295 3.396 1.00 . A A . 7 ILE CG1 1 1
3 3070 1 1 2 ILE CG2 C 2.388 -3.159 3.971 1.00 . A A . 7 ILE CG2 1 1
3 3071 1 1 2 ILE H H 3.187 -6.836 5.721 1.00 . A A . 7 ILE H 1 1
3 3072 1 1 2 ILE HA H 3.834 -3.991 6.025 1.00 . A A . 7 ILE HA 1 1
3 3073 1 1 2 ILE HB H 1.619 -5.102 4.301 1.00 . A A . 7 ILE HB 1 1
3 3074 1 1 2 ILE HD11 H 2.068 -6.536 2.476 1.00 . A A . 7 ILE HD11 1 1
3 3075 1 1 2 ILE HD12 H 2.403 -5.037 1.608 1.00 . A A . 7 ILE HD12 1 1
3 3076 1 1 2 ILE HD13 H 3.563 -6.368 1.550 1.00 . A A . 7 ILE HD13 1 1
3 3077 1 1 2 ILE HG12 H 4.286 -4.578 3.060 1.00 . A A . 7 ILE HG12 1 1
3 3078 1 1 2 ILE HG13 H 4.035 -6.114 3.898 1.00 . A A . 7 ILE HG13 1 1
3 3079 1 1 2 ILE HG21 H 1.763 -2.663 4.700 1.00 . A A . 7 ILE HG21 1 1
3 3080 1 1 2 ILE HG22 H 3.348 -2.661 3.916 1.00 . A A . 7 ILE HG22 1 1
3 3081 1 1 2 ILE HG23 H 1.911 -3.113 3.003 1.00 . A A . 7 ILE HG23 1 1
3 3082 1 1 2 ILE N N 3.643 -6.048 6.075 1.00 . A A . 7 ILE N 1 1
3 3083 1 1 2 ILE O O 1.129 -5.432 7.029 1.00 . A A . 7 ILE O 1 1
3 3084 1 1 3 GLN C C -0.178 -1.767 7.445 1.00 . A A . 8 GLN C 1 1
3 3085 1 1 3 GLN CA C 0.575 -2.945 8.068 1.00 . A A . 8 GLN CA 1 1
3 3086 1 1 3 GLN CB C 0.984 -2.611 9.515 1.00 . A A . 8 GLN CB 1 1
3 3087 1 1 3 GLN CD C 3.072 -4.092 9.738 1.00 . A A . 8 GLN CD 1 1
3 3088 1 1 3 GLN CG C 1.687 -3.754 10.266 1.00 . A A . 8 GLN CG 1 1
3 3089 1 1 3 GLN H H 2.429 -2.603 7.086 1.00 . A A . 8 GLN H 1 1
3 3090 1 1 3 GLN HA H -0.081 -3.806 8.079 1.00 . A A . 8 GLN HA 1 1
3 3091 1 1 3 GLN HB2 H 1.643 -1.751 9.501 1.00 . A A . 8 GLN HB2 1 1
3 3092 1 1 3 GLN HB3 H 0.090 -2.352 10.070 1.00 . A A . 8 GLN HB3 1 1
3 3093 1 1 3 GLN HE21 H 3.423 -2.182 9.316 1.00 . A A . 8 GLN HE21 1 1
3 3094 1 1 3 GLN HE22 H 4.699 -3.284 8.935 1.00 . A A . 8 GLN HE22 1 1
3 3095 1 1 3 GLN HG2 H 1.803 -3.455 11.293 1.00 . A A . 8 GLN HG2 1 1
3 3096 1 1 3 GLN HG3 H 1.062 -4.652 10.219 1.00 . A A . 8 GLN HG3 1 1
3 3097 1 1 3 GLN N N 1.735 -3.285 7.252 1.00 . A A . 8 GLN N 1 1
3 3098 1 1 3 GLN NE2 N 3.804 -3.085 9.285 1.00 . A A . 8 GLN NE2 1 1
3 3099 1 1 3 GLN O O 0.334 -0.646 7.398 1.00 . A A . 8 GLN O 1 1
3 3100 1 1 3 GLN OE1 O 3.497 -5.246 9.780 1.00 . A A . 8 GLN OE1 1 1
3 3101 1 1 4 VAL C C -3.157 -0.334 7.311 1.00 . A A . 9 VAL C 1 1
3 3102 1 1 4 VAL CA C -2.202 -0.993 6.318 1.00 . A A . 9 VAL CA 1 1
3 3103 1 1 4 VAL CB C -3.024 -1.535 5.124 1.00 . A A . 9 VAL CB 1 1
3 3104 1 1 4 VAL CG1 C -2.143 -1.694 3.897 1.00 . A A . 9 VAL CG1 1 1
3 3105 1 1 4 VAL CG2 C -3.685 -2.858 5.483 1.00 . A A . 9 VAL CG2 1 1
3 3106 1 1 4 VAL H H -1.721 -2.948 6.977 1.00 . A A . 9 VAL H 1 1
3 3107 1 1 4 VAL HA H -1.523 -0.234 5.943 1.00 . A A . 9 VAL HA 1 1
3 3108 1 1 4 VAL HB H -3.808 -0.823 4.888 1.00 . A A . 9 VAL HB 1 1
3 3109 1 1 4 VAL HG11 H -1.722 -0.736 3.629 1.00 . A A . 9 VAL HG11 1 1
3 3110 1 1 4 VAL HG12 H -1.345 -2.390 4.114 1.00 . A A . 9 VAL HG12 1 1
3 3111 1 1 4 VAL HG13 H -2.734 -2.069 3.075 1.00 . A A . 9 VAL HG13 1 1
3 3112 1 1 4 VAL HG21 H -4.321 -2.719 6.344 1.00 . A A . 9 VAL HG21 1 1
3 3113 1 1 4 VAL HG22 H -4.277 -3.204 4.649 1.00 . A A . 9 VAL HG22 1 1
3 3114 1 1 4 VAL HG23 H -2.924 -3.590 5.713 1.00 . A A . 9 VAL HG23 1 1
3 3115 1 1 4 VAL N N -1.380 -2.030 6.942 1.00 . A A . 9 VAL N 1 1
3 3116 1 1 4 VAL O O -3.580 -0.945 8.293 1.00 . A A . 9 VAL O 1 1
3 3117 1 1 5 TYR C C -5.092 2.730 6.948 1.00 . A A . 10 TYR C 1 1
3 3118 1 1 5 TYR CA C -4.364 1.747 7.851 1.00 . A A . 10 TYR CA 1 1
3 3119 1 1 5 TYR CB C -3.580 2.579 8.880 1.00 . A A . 10 TYR CB 1 1
3 3120 1 1 5 TYR CD1 C -1.469 2.069 10.173 1.00 . A A . 10 TYR CD1 1 1
3 3121 1 1 5 TYR CD2 C -3.434 0.840 10.747 1.00 . A A . 10 TYR CD2 1 1
3 3122 1 1 5 TYR CE1 C -0.757 1.400 11.147 1.00 . A A . 10 TYR CE1 1 1
3 3123 1 1 5 TYR CE2 C -2.721 0.160 11.726 1.00 . A A . 10 TYR CE2 1 1
3 3124 1 1 5 TYR CG C -2.818 1.806 9.950 1.00 . A A . 10 TYR CG 1 1
3 3125 1 1 5 TYR CZ C -1.384 0.448 11.918 1.00 . A A . 10 TYR CZ 1 1
3 3126 1 1 5 TYR H H -3.187 1.283 6.151 1.00 . A A . 10 TYR H 1 1
3 3127 1 1 5 TYR HA H -5.079 1.112 8.352 1.00 . A A . 10 TYR HA 1 1
3 3128 1 1 5 TYR HB2 H -2.860 3.182 8.348 1.00 . A A . 10 TYR HB2 1 1
3 3129 1 1 5 TYR HB3 H -4.279 3.244 9.379 1.00 . A A . 10 TYR HB3 1 1
3 3130 1 1 5 TYR HD1 H -0.972 2.811 9.568 1.00 . A A . 10 TYR HD1 1 1
3 3131 1 1 5 TYR HD2 H -4.480 0.619 10.593 1.00 . A A . 10 TYR HD2 1 1
3 3132 1 1 5 TYR HE1 H 0.292 1.627 11.304 1.00 . A A . 10 TYR HE1 1 1
3 3133 1 1 5 TYR HE2 H -3.211 -0.594 12.335 1.00 . A A . 10 TYR HE2 1 1
3 3134 1 1 5 TYR HH H -0.791 -1.170 12.793 1.00 . A A . 10 TYR HH 1 1
3 3135 1 1 5 TYR N N -3.492 0.917 7.014 1.00 . A A . 10 TYR N 1 1
3 3136 1 1 5 TYR O O -4.827 2.776 5.743 1.00 . A A . 10 TYR O 1 1
3 3137 1 1 5 TYR OH O -0.667 -0.213 12.889 1.00 . A A . 10 TYR OH 1 1
3 3138 1 1 6 SER C C -6.544 5.918 7.533 1.00 . A A . 11 SER C 1 1
3 3139 1 1 6 SER CA C -6.598 4.607 6.753 1.00 . A A . 11 SER CA 1 1
3 3140 1 1 6 SER CB C -8.059 4.257 6.436 1.00 . A A . 11 SER CB 1 1
3 3141 1 1 6 SER H H -6.266 3.396 8.442 1.00 . A A . 11 SER H 1 1
3 3142 1 1 6 SER HA H -6.035 4.738 5.837 1.00 . A A . 11 SER HA 1 1
3 3143 1 1 6 SER HB2 H -8.443 4.976 5.726 1.00 . A A . 11 SER HB2 1 1
3 3144 1 1 6 SER HB3 H -8.127 3.248 6.020 1.00 . A A . 11 SER HB3 1 1
3 3145 1 1 6 SER HG H -9.685 4.767 7.427 1.00 . A A . 11 SER HG 1 1
3 3146 1 1 6 SER N N -5.980 3.535 7.513 1.00 . A A . 11 SER N 1 1
3 3147 1 1 6 SER O O -6.393 5.926 8.754 1.00 . A A . 11 SER O 1 1
3 3148 1 1 6 SER OG O -8.854 4.304 7.613 1.00 . A A . 11 SER OG 1 1
3 3149 1 1 7 ARG C C -7.991 8.776 7.912 1.00 . A A . 12 ARG C 1 1
3 3150 1 1 7 ARG CA C -6.611 8.355 7.406 1.00 . A A . 12 ARG CA 1 1
3 3151 1 1 7 ARG CB C -6.101 9.380 6.383 1.00 . A A . 12 ARG CB 1 1
3 3152 1 1 7 ARG CD C -5.676 11.262 8.007 1.00 . A A . 12 ARG CD 1 1
3 3153 1 1 7 ARG CG C -5.080 10.360 6.941 1.00 . A A . 12 ARG CG 1 1
3 3154 1 1 7 ARG CZ C -4.893 12.920 9.659 1.00 . A A . 12 ARG CZ 1 1
3 3155 1 1 7 ARG H H -6.744 6.941 5.829 1.00 . A A . 12 ARG H 1 1
3 3156 1 1 7 ARG HA H -5.928 8.320 8.241 1.00 . A A . 12 ARG HA 1 1
3 3157 1 1 7 ARG HB2 H -5.645 8.855 5.558 1.00 . A A . 12 ARG HB2 1 1
3 3158 1 1 7 ARG HB3 H -6.945 9.949 6.012 1.00 . A A . 12 ARG HB3 1 1
3 3159 1 1 7 ARG HD2 H -6.415 11.902 7.546 1.00 . A A . 12 ARG HD2 1 1
3 3160 1 1 7 ARG HD3 H -6.151 10.646 8.757 1.00 . A A . 12 ARG HD3 1 1
3 3161 1 1 7 ARG HE H -3.737 12.034 8.283 1.00 . A A . 12 ARG HE 1 1
3 3162 1 1 7 ARG HG2 H -4.264 9.803 7.375 1.00 . A A . 12 ARG HG2 1 1
3 3163 1 1 7 ARG HG3 H -4.707 10.972 6.132 1.00 . A A . 12 ARG HG3 1 1
3 3164 1 1 7 ARG HH11 H -6.862 12.469 9.811 1.00 . A A . 12 ARG HH11 1 1
3 3165 1 1 7 ARG HH12 H -6.281 13.645 10.942 1.00 . A A . 12 ARG HH12 1 1
3 3166 1 1 7 ARG HH21 H -2.981 13.570 9.781 1.00 . A A . 12 ARG HH21 1 1
3 3167 1 1 7 ARG HH22 H -4.078 14.269 10.931 1.00 . A A . 12 ARG HH22 1 1
3 3168 1 1 7 ARG N N -6.657 7.024 6.804 1.00 . A A . 12 ARG N 1 1
3 3169 1 1 7 ARG NE N -4.658 12.094 8.642 1.00 . A A . 12 ARG NE 1 1
3 3170 1 1 7 ARG NH1 N -6.110 13.018 10.178 1.00 . A A . 12 ARG NH1 1 1
3 3171 1 1 7 ARG NH2 N -3.904 13.643 10.163 1.00 . A A . 12 ARG NH2 1 1
3 3172 1 1 7 ARG O O -8.106 9.645 8.773 1.00 . A A . 12 ARG O 1 1
3 3173 1 1 8 HIS C C -11.270 7.314 7.949 1.00 . A A . 13 HIS C 1 1
3 3174 1 1 8 HIS CA C -10.404 8.546 7.678 1.00 . A A . 13 HIS CA 1 1
3 3175 1 1 8 HIS CB C -10.993 9.348 6.506 1.00 . A A . 13 HIS CB 1 1
3 3176 1 1 8 HIS CD2 C -9.771 11.130 5.086 1.00 . A A . 13 HIS CD2 1 1
3 3177 1 1 8 HIS CE1 C -9.515 12.615 6.655 1.00 . A A . 13 HIS CE1 1 1
3 3178 1 1 8 HIS CG C -10.307 10.658 6.240 1.00 . A A . 13 HIS CG 1 1
3 3179 1 1 8 HIS H H -8.875 7.376 6.808 1.00 . A A . 13 HIS H 1 1
3 3180 1 1 8 HIS HA H -10.390 9.168 8.561 1.00 . A A . 13 HIS HA 1 1
3 3181 1 1 8 HIS HB2 H -10.922 8.755 5.607 1.00 . A A . 13 HIS HB2 1 1
3 3182 1 1 8 HIS HB3 H -12.033 9.553 6.712 1.00 . A A . 13 HIS HB3 1 1
3 3183 1 1 8 HIS HD2 H -9.752 10.630 4.129 1.00 . A A . 13 HIS HD2 1 1
3 3184 1 1 8 HIS HE1 H -9.236 13.525 7.167 1.00 . A A . 13 HIS HE1 1 1
3 3185 1 1 8 HIS HE2 H -9.017 13.051 4.685 1.00 . A A . 13 HIS HE2 1 1
3 3186 1 1 8 HIS N N -9.030 8.147 7.383 1.00 . A A . 13 HIS N 1 1
3 3187 1 1 8 HIS ND1 N -10.145 11.601 7.226 1.00 . A A . 13 HIS ND1 1 1
3 3188 1 1 8 HIS NE2 N -9.269 12.374 5.361 1.00 . A A . 13 HIS NE2 1 1
3 3189 1 1 8 HIS O O -10.868 6.193 7.625 1.00 . A A . 13 HIS O 1 1
3 3190 1 1 9 PRO C C -14.020 5.829 7.567 1.00 . A A . 14 PRO C 1 1
3 3191 1 1 9 PRO CA C -13.406 6.412 8.842 1.00 . A A . 14 PRO CA 1 1
3 3192 1 1 9 PRO CB C -14.503 7.073 9.692 1.00 . A A . 14 PRO CB 1 1
3 3193 1 1 9 PRO CD C -13.010 8.807 8.974 1.00 . A A . 14 PRO CD 1 1
3 3194 1 1 9 PRO CG C -13.962 8.419 10.071 1.00 . A A . 14 PRO CG 1 1
3 3195 1 1 9 PRO HA H -12.932 5.626 9.415 1.00 . A A . 14 PRO HA 1 1
3 3196 1 1 9 PRO HB2 H -15.405 7.166 9.102 1.00 . A A . 14 PRO HB2 1 1
3 3197 1 1 9 PRO HB3 H -14.702 6.456 10.566 1.00 . A A . 14 PRO HB3 1 1
3 3198 1 1 9 PRO HD2 H -13.544 9.285 8.165 1.00 . A A . 14 PRO HD2 1 1
3 3199 1 1 9 PRO HD3 H -12.225 9.458 9.347 1.00 . A A . 14 PRO HD3 1 1
3 3200 1 1 9 PRO HG2 H -14.770 9.140 10.134 1.00 . A A . 14 PRO HG2 1 1
3 3201 1 1 9 PRO HG3 H -13.441 8.353 11.015 1.00 . A A . 14 PRO HG3 1 1
3 3202 1 1 9 PRO N N -12.467 7.508 8.547 1.00 . A A . 14 PRO N 1 1
3 3203 1 1 9 PRO O O -14.353 6.569 6.640 1.00 . A A . 14 PRO O 1 1
3 3204 1 1 10 ALA C C -16.181 4.220 6.115 1.00 . A A . 15 ALA C 1 1
3 3205 1 1 10 ALA CA C -14.729 3.816 6.364 1.00 . A A . 15 ALA CA 1 1
3 3206 1 1 10 ALA CB C -14.649 2.304 6.562 1.00 . A A . 15 ALA CB 1 1
3 3207 1 1 10 ALA H H -13.825 3.965 8.273 1.00 . A A . 15 ALA H 1 1
3 3208 1 1 10 ALA HA H -14.139 4.070 5.496 1.00 . A A . 15 ALA HA 1 1
3 3209 1 1 10 ALA HB1 H -15.005 1.801 5.673 1.00 . A A . 15 ALA HB1 1 1
3 3210 1 1 10 ALA HB2 H -13.625 2.015 6.750 1.00 . A A . 15 ALA HB2 1 1
3 3211 1 1 10 ALA HB3 H -15.262 2.017 7.404 1.00 . A A . 15 ALA HB3 1 1
3 3212 1 1 10 ALA N N -14.152 4.506 7.521 1.00 . A A . 15 ALA N 1 1
3 3213 1 1 10 ALA O O -17.085 3.765 6.817 1.00 . A A . 15 ALA O 1 1
3 3214 1 1 11 GLU C C -18.012 4.964 3.268 1.00 . A A . 16 GLU C 1 1
3 3215 1 1 11 GLU CA C -17.776 5.397 4.714 1.00 . A A . 16 GLU CA 1 1
3 3216 1 1 11 GLU CB C -18.060 6.895 4.854 1.00 . A A . 16 GLU CB 1 1
3 3217 1 1 11 GLU CD C -19.856 6.678 6.616 1.00 . A A . 16 GLU CD 1 1
3 3218 1 1 11 GLU CG C -18.541 7.318 6.230 1.00 . A A . 16 GLU CG 1 1
3 3219 1 1 11 GLU H H -15.648 5.526 4.674 1.00 . A A . 16 GLU H 1 1
3 3220 1 1 11 GLU HA H -18.447 4.854 5.366 1.00 . A A . 16 GLU HA 1 1
3 3221 1 1 11 GLU HB2 H -17.155 7.441 4.636 1.00 . A A . 16 GLU HB2 1 1
3 3222 1 1 11 GLU HB3 H -18.817 7.175 4.133 1.00 . A A . 16 GLU HB3 1 1
3 3223 1 1 11 GLU HG2 H -17.800 7.043 6.959 1.00 . A A . 16 GLU HG2 1 1
3 3224 1 1 11 GLU HG3 H -18.669 8.388 6.233 1.00 . A A . 16 GLU HG3 1 1
3 3225 1 1 11 GLU N N -16.410 5.077 5.126 1.00 . A A . 16 GLU N 1 1
3 3226 1 1 11 GLU O O -17.260 5.352 2.372 1.00 . A A . 16 GLU O 1 1
3 3227 1 1 11 GLU OE1 O -20.839 6.826 5.862 1.00 . A A . 16 GLU OE1 1 1
3 3228 1 1 11 GLU OE2 O -19.921 6.044 7.686 1.00 . A A . 16 GLU OE2 1 1
3 3229 1 1 12 ASN C C -19.811 4.902 0.829 1.00 . A A . 17 ASN C 1 1
3 3230 1 1 12 ASN CA C -19.390 3.710 1.692 1.00 . A A . 17 ASN CA 1 1
3 3231 1 1 12 ASN CB C -20.500 2.624 1.741 1.00 . A A . 17 ASN CB 1 1
3 3232 1 1 12 ASN CG C -21.188 2.410 0.401 1.00 . A A . 17 ASN CG 1 1
3 3233 1 1 12 ASN H H -19.624 3.889 3.789 1.00 . A A . 17 ASN H 1 1
3 3234 1 1 12 ASN HA H -18.494 3.280 1.258 1.00 . A A . 17 ASN HA 1 1
3 3235 1 1 12 ASN HB2 H -20.058 1.679 2.032 1.00 . A A . 17 ASN HB2 1 1
3 3236 1 1 12 ASN HB3 H -21.252 2.898 2.478 1.00 . A A . 17 ASN HB3 1 1
3 3237 1 1 12 ASN HD21 H -22.596 3.730 0.874 1.00 . A A . 17 ASN HD21 1 1
3 3238 1 1 12 ASN HD22 H -22.752 2.987 -0.679 1.00 . A A . 17 ASN HD22 1 1
3 3239 1 1 12 ASN N N -19.052 4.163 3.039 1.00 . A A . 17 ASN N 1 1
3 3240 1 1 12 ASN ND2 N -22.288 3.111 0.176 1.00 . A A . 17 ASN ND2 1 1
3 3241 1 1 12 ASN O O -20.837 5.536 1.080 1.00 . A A . 17 ASN O 1 1
3 3242 1 1 12 ASN OD1 O -20.742 1.611 -0.421 1.00 . A A . 17 ASN OD1 1 1
3 3243 1 1 13 GLY C C -18.252 7.442 -1.029 1.00 . A A . 18 GLY C 1 1
3 3244 1 1 13 GLY CA C -19.282 6.329 -1.064 1.00 . A A . 18 GLY CA 1 1
3 3245 1 1 13 GLY H H -18.162 4.699 -0.286 1.00 . A A . 18 GLY H 1 1
3 3246 1 1 13 GLY HA2 H -20.245 6.747 -0.807 1.00 . A A . 18 GLY HA2 1 1
3 3247 1 1 13 GLY HA3 H -19.335 5.947 -2.073 1.00 . A A . 18 GLY HA3 1 1
3 3248 1 1 13 GLY N N -18.982 5.226 -0.161 1.00 . A A . 18 GLY N 1 1
3 3249 1 1 13 GLY O O -18.210 8.267 -1.941 1.00 . A A . 18 GLY O 1 1
3 3250 1 1 14 LYS C C -15.116 8.172 -0.492 1.00 . A A . 19 LYS C 1 1
3 3251 1 1 14 LYS CA C -16.442 8.571 0.117 1.00 . A A . 19 LYS CA 1 1
3 3252 1 1 14 LYS CB C -16.172 8.961 1.571 1.00 . A A . 19 LYS CB 1 1
3 3253 1 1 14 LYS CD C -18.475 9.932 2.033 1.00 . A A . 19 LYS CD 1 1
3 3254 1 1 14 LYS CE C -18.009 11.381 2.006 1.00 . A A . 19 LYS CE 1 1
3 3255 1 1 14 LYS CG C -17.379 8.987 2.488 1.00 . A A . 19 LYS CG 1 1
3 3256 1 1 14 LYS H H -17.457 6.785 0.701 1.00 . A A . 19 LYS H 1 1
3 3257 1 1 14 LYS HA H -16.823 9.427 -0.421 1.00 . A A . 19 LYS HA 1 1
3 3258 1 1 14 LYS HB2 H -15.465 8.258 1.984 1.00 . A A . 19 LYS HB2 1 1
3 3259 1 1 14 LYS HB3 H -15.721 9.943 1.582 1.00 . A A . 19 LYS HB3 1 1
3 3260 1 1 14 LYS HD2 H -18.791 9.648 1.040 1.00 . A A . 19 LYS HD2 1 1
3 3261 1 1 14 LYS HD3 H -19.309 9.841 2.726 1.00 . A A . 19 LYS HD3 1 1
3 3262 1 1 14 LYS HE2 H -17.250 11.490 1.246 1.00 . A A . 19 LYS HE2 1 1
3 3263 1 1 14 LYS HE3 H -18.852 12.010 1.762 1.00 . A A . 19 LYS HE3 1 1
3 3264 1 1 14 LYS HG2 H -17.789 7.992 2.552 1.00 . A A . 19 LYS HG2 1 1
3 3265 1 1 14 LYS HG3 H -17.043 9.298 3.462 1.00 . A A . 19 LYS HG3 1 1
3 3266 1 1 14 LYS HZ1 H -18.136 11.634 4.081 1.00 . A A . 19 LYS HZ1 1 1
3 3267 1 1 14 LYS HZ2 H -16.568 11.292 3.522 1.00 . A A . 19 LYS HZ2 1 1
3 3268 1 1 14 LYS HZ3 H -17.230 12.833 3.292 1.00 . A A . 19 LYS HZ3 1 1
3 3269 1 1 14 LYS N N -17.420 7.487 0.007 1.00 . A A . 19 LYS N 1 1
3 3270 1 1 14 LYS NZ N -17.448 11.813 3.315 1.00 . A A . 19 LYS NZ 1 1
3 3271 1 1 14 LYS O O -14.747 6.999 -0.492 1.00 . A A . 19 LYS O 1 1
3 3272 1 1 15 SER C C -12.080 9.489 -0.366 1.00 . A A . 20 SER C 1 1
3 3273 1 1 15 SER CA C -13.038 8.960 -1.429 1.00 . A A . 20 SER CA 1 1
3 3274 1 1 15 SER CB C -12.783 9.606 -2.789 1.00 . A A . 20 SER CB 1 1
3 3275 1 1 15 SER H H -14.820 10.037 -1.132 1.00 . A A . 20 SER H 1 1
3 3276 1 1 15 SER HA H -12.881 7.894 -1.519 1.00 . A A . 20 SER HA 1 1
3 3277 1 1 15 SER HB2 H -11.753 9.927 -2.843 1.00 . A A . 20 SER HB2 1 1
3 3278 1 1 15 SER HB3 H -12.976 8.880 -3.570 1.00 . A A . 20 SER HB3 1 1
3 3279 1 1 15 SER HG H -14.088 10.644 -3.832 1.00 . A A . 20 SER HG 1 1
3 3280 1 1 15 SER N N -14.409 9.156 -1.016 1.00 . A A . 20 SER N 1 1
3 3281 1 1 15 SER O O -12.275 10.572 0.191 1.00 . A A . 20 SER O 1 1
3 3282 1 1 15 SER OG O -13.625 10.734 -2.983 1.00 . A A . 20 SER OG 1 1
3 3283 1 1 16 ASN C C -8.751 8.398 0.525 1.00 . A A . 21 ASN C 1 1
3 3284 1 1 16 ASN CA C -10.088 8.986 0.972 1.00 . A A . 21 ASN CA 1 1
3 3285 1 1 16 ASN CB C -10.531 8.340 2.296 1.00 . A A . 21 ASN CB 1 1
3 3286 1 1 16 ASN CG C -12.014 8.505 2.618 1.00 . A A . 21 ASN CG 1 1
3 3287 1 1 16 ASN H H -10.870 7.954 -0.697 1.00 . A A . 21 ASN H 1 1
3 3288 1 1 16 ASN HA H -9.990 10.056 1.095 1.00 . A A . 21 ASN HA 1 1
3 3289 1 1 16 ASN HB2 H -10.316 7.285 2.252 1.00 . A A . 21 ASN HB2 1 1
3 3290 1 1 16 ASN HB3 H -9.960 8.780 3.101 1.00 . A A . 21 ASN HB3 1 1
3 3291 1 1 16 ASN HD21 H -11.636 9.983 3.884 1.00 . A A . 21 ASN HD21 1 1
3 3292 1 1 16 ASN HD22 H -13.301 9.535 3.723 1.00 . A A . 21 ASN HD22 1 1
3 3293 1 1 16 ASN N N -11.043 8.712 -0.100 1.00 . A A . 21 ASN N 1 1
3 3294 1 1 16 ASN ND2 N -12.346 9.439 3.492 1.00 . A A . 21 ASN ND2 1 1
3 3295 1 1 16 ASN O O -8.557 8.182 -0.673 1.00 . A A . 21 ASN O 1 1
3 3296 1 1 16 ASN OD1 O -12.854 7.763 2.115 1.00 . A A . 21 ASN OD1 1 1
3 3297 1 1 17 PHE C C -6.162 6.308 1.798 1.00 . A A . 22 PHE C 1 1
3 3298 1 1 17 PHE CA C -6.518 7.603 1.075 1.00 . A A . 22 PHE CA 1 1
3 3299 1 1 17 PHE CB C -5.454 8.665 1.364 1.00 . A A . 22 PHE CB 1 1
3 3300 1 1 17 PHE CD1 C -5.517 9.475 -0.985 1.00 . A A . 22 PHE CD1 1 1
3 3301 1 1 17 PHE CD2 C -5.385 11.101 0.750 1.00 . A A . 22 PHE CD2 1 1
3 3302 1 1 17 PHE CE1 C -5.516 10.476 -1.935 1.00 . A A . 22 PHE CE1 1 1
3 3303 1 1 17 PHE CE2 C -5.384 12.111 -0.193 1.00 . A A . 22 PHE CE2 1 1
3 3304 1 1 17 PHE CG C -5.453 9.774 0.360 1.00 . A A . 22 PHE CG 1 1
3 3305 1 1 17 PHE CZ C -5.449 11.798 -1.538 1.00 . A A . 22 PHE CZ 1 1
3 3306 1 1 17 PHE H H -8.062 8.166 2.405 1.00 . A A . 22 PHE H 1 1
3 3307 1 1 17 PHE HA H -6.533 7.409 0.014 1.00 . A A . 22 PHE HA 1 1
3 3308 1 1 17 PHE HB2 H -5.637 9.095 2.338 1.00 . A A . 22 PHE HB2 1 1
3 3309 1 1 17 PHE HB3 H -4.478 8.202 1.354 1.00 . A A . 22 PHE HB3 1 1
3 3310 1 1 17 PHE HD1 H -5.572 8.441 -1.289 1.00 . A A . 22 PHE HD1 1 1
3 3311 1 1 17 PHE HD2 H -5.333 11.346 1.801 1.00 . A A . 22 PHE HD2 1 1
3 3312 1 1 17 PHE HE1 H -5.569 10.226 -2.986 1.00 . A A . 22 PHE HE1 1 1
3 3313 1 1 17 PHE HE2 H -5.331 13.143 0.119 1.00 . A A . 22 PHE HE2 1 1
3 3314 1 1 17 PHE HZ H -5.447 12.585 -2.277 1.00 . A A . 22 PHE HZ 1 1
3 3315 1 1 17 PHE N N -7.845 8.095 1.453 1.00 . A A . 22 PHE N 1 1
3 3316 1 1 17 PHE O O -6.387 6.184 3.006 1.00 . A A . 22 PHE O 1 1
3 3317 1 1 18 LEU C C -3.674 4.152 1.971 1.00 . A A . 23 LEU C 1 1
3 3318 1 1 18 LEU CA C -5.163 4.079 1.637 1.00 . A A . 23 LEU CA 1 1
3 3319 1 1 18 LEU CB C -5.466 2.899 0.688 1.00 . A A . 23 LEU CB 1 1
3 3320 1 1 18 LEU CD1 C -5.282 1.094 2.473 1.00 . A A . 23 LEU CD1 1 1
3 3321 1 1 18 LEU CD2 C -5.285 0.462 0.065 1.00 . A A . 23 LEU CD2 1 1
3 3322 1 1 18 LEU CG C -4.864 1.525 1.071 1.00 . A A . 23 LEU CG 1 1
3 3323 1 1 18 LEU H H -5.453 5.505 0.093 1.00 . A A . 23 LEU H 1 1
3 3324 1 1 18 LEU HA H -5.713 3.938 2.552 1.00 . A A . 23 LEU HA 1 1
3 3325 1 1 18 LEU HB2 H -6.541 2.785 0.630 1.00 . A A . 23 LEU HB2 1 1
3 3326 1 1 18 LEU HB3 H -5.102 3.160 -0.294 1.00 . A A . 23 LEU HB3 1 1
3 3327 1 1 18 LEU HD11 H -6.358 1.100 2.550 1.00 . A A . 23 LEU HD11 1 1
3 3328 1 1 18 LEU HD12 H -4.916 0.094 2.661 1.00 . A A . 23 LEU HD12 1 1
3 3329 1 1 18 LEU HD13 H -4.861 1.770 3.202 1.00 . A A . 23 LEU HD13 1 1
3 3330 1 1 18 LEU HD21 H -6.364 0.418 0.016 1.00 . A A . 23 LEU HD21 1 1
3 3331 1 1 18 LEU HD22 H -4.891 0.707 -0.910 1.00 . A A . 23 LEU HD22 1 1
3 3332 1 1 18 LEU HD23 H -4.901 -0.498 0.377 1.00 . A A . 23 LEU HD23 1 1
3 3333 1 1 18 LEU HG H -3.782 1.586 1.048 1.00 . A A . 23 LEU HG 1 1
3 3334 1 1 18 LEU N N -5.602 5.349 1.055 1.00 . A A . 23 LEU N 1 1
3 3335 1 1 18 LEU O O -2.847 4.455 1.111 1.00 . A A . 23 LEU O 1 1
3 3336 1 1 19 ASN C C -1.358 2.630 3.936 1.00 . A A . 24 ASN C 1 1
3 3337 1 1 19 ASN CA C -1.965 4.014 3.722 1.00 . A A . 24 ASN CA 1 1
3 3338 1 1 19 ASN CB C -1.902 4.864 5.024 1.00 . A A . 24 ASN CB 1 1
3 3339 1 1 19 ASN CG C -0.838 4.407 6.009 1.00 . A A . 24 ASN CG 1 1
3 3340 1 1 19 ASN H H -4.070 3.629 3.851 1.00 . A A . 24 ASN H 1 1
3 3341 1 1 19 ASN HA H -1.393 4.516 2.954 1.00 . A A . 24 ASN HA 1 1
3 3342 1 1 19 ASN HB2 H -1.674 5.895 4.764 1.00 . A A . 24 ASN HB2 1 1
3 3343 1 1 19 ASN HB3 H -2.859 4.832 5.524 1.00 . A A . 24 ASN HB3 1 1
3 3344 1 1 19 ASN HD21 H -2.108 3.133 6.840 1.00 . A A . 24 ASN HD21 1 1
3 3345 1 1 19 ASN HD22 H -0.521 3.165 7.519 1.00 . A A . 24 ASN HD22 1 1
3 3346 1 1 19 ASN N N -3.350 3.900 3.231 1.00 . A A . 24 ASN N 1 1
3 3347 1 1 19 ASN ND2 N -1.192 3.475 6.877 1.00 . A A . 24 ASN ND2 1 1
3 3348 1 1 19 ASN O O -1.934 1.795 4.638 1.00 . A A . 24 ASN O 1 1
3 3349 1 1 19 ASN OD1 O 0.284 4.900 6.004 1.00 . A A . 24 ASN OD1 1 1
3 3350 1 1 20 CYS C C 1.926 1.343 3.892 1.00 . A A . 25 CYS C 1 1
3 3351 1 1 20 CYS CA C 0.483 1.104 3.433 1.00 . A A . 25 CYS CA 1 1
3 3352 1 1 20 CYS CB C 0.486 0.408 2.063 1.00 . A A . 25 CYS CB 1 1
3 3353 1 1 20 CYS H H 0.209 3.041 2.724 1.00 . A A . 25 CYS H 1 1
3 3354 1 1 20 CYS HA H -0.039 0.486 4.159 1.00 . A A . 25 CYS HA 1 1
3 3355 1 1 20 CYS HB2 H -0.486 -0.031 1.890 1.00 . A A . 25 CYS HB2 1 1
3 3356 1 1 20 CYS HB3 H 0.687 1.144 1.288 1.00 . A A . 25 CYS HB3 1 1
3 3357 1 1 20 CYS N N -0.212 2.376 3.310 1.00 . A A . 25 CYS N 1 1
3 3358 1 1 20 CYS O O 2.708 1.958 3.169 1.00 . A A . 25 CYS O 1 1
3 3359 1 1 20 CYS SG S 1.723 -0.914 1.895 1.00 . A A . 25 CYS SG 1 1
3 3360 1 1 21 TYR C C 4.530 -0.099 5.209 1.00 . A A . 26 TYR C 1 1
3 3361 1 1 21 TYR CA C 3.639 1.062 5.601 1.00 . A A . 26 TYR CA 1 1
3 3362 1 1 21 TYR CB C 3.682 1.169 7.133 1.00 . A A . 26 TYR CB 1 1
3 3363 1 1 21 TYR CD1 C 3.832 3.597 7.825 1.00 . A A . 26 TYR CD1 1 1
3 3364 1 1 21 TYR CD2 C 1.814 2.416 8.290 1.00 . A A . 26 TYR CD2 1 1
3 3365 1 1 21 TYR CE1 C 3.312 4.730 8.427 1.00 . A A . 26 TYR CE1 1 1
3 3366 1 1 21 TYR CE2 C 1.287 3.547 8.884 1.00 . A A . 26 TYR CE2 1 1
3 3367 1 1 21 TYR CG C 3.091 2.423 7.743 1.00 . A A . 26 TYR CG 1 1
3 3368 1 1 21 TYR CZ C 2.040 4.697 8.955 1.00 . A A . 26 TYR CZ 1 1
3 3369 1 1 21 TYR H H 1.616 0.392 5.629 1.00 . A A . 26 TYR H 1 1
3 3370 1 1 21 TYR HA H 4.040 1.964 5.168 1.00 . A A . 26 TYR HA 1 1
3 3371 1 1 21 TYR HB2 H 3.155 0.334 7.548 1.00 . A A . 26 TYR HB2 1 1
3 3372 1 1 21 TYR HB3 H 4.715 1.110 7.447 1.00 . A A . 26 TYR HB3 1 1
3 3373 1 1 21 TYR HD1 H 4.826 3.618 7.408 1.00 . A A . 26 TYR HD1 1 1
3 3374 1 1 21 TYR HD2 H 1.225 1.512 8.236 1.00 . A A . 26 TYR HD2 1 1
3 3375 1 1 21 TYR HE1 H 3.903 5.634 8.483 1.00 . A A . 26 TYR HE1 1 1
3 3376 1 1 21 TYR HE2 H 0.288 3.523 9.298 1.00 . A A . 26 TYR HE2 1 1
3 3377 1 1 21 TYR HH H 1.237 5.586 10.462 1.00 . A A . 26 TYR HH 1 1
3 3378 1 1 21 TYR N N 2.275 0.878 5.089 1.00 . A A . 26 TYR N 1 1
3 3379 1 1 21 TYR O O 4.179 -1.258 5.428 1.00 . A A . 26 TYR O 1 1
3 3380 1 1 21 TYR OH O 1.518 5.816 9.566 1.00 . A A . 26 TYR OH 1 1
3 3381 1 1 22 VAL C C 8.005 -0.363 5.065 1.00 . A A . 27 VAL C 1 1
3 3382 1 1 22 VAL CA C 6.698 -0.799 4.389 1.00 . A A . 27 VAL CA 1 1
3 3383 1 1 22 VAL CB C 6.905 -0.970 2.858 1.00 . A A . 27 VAL CB 1 1
3 3384 1 1 22 VAL CG1 C 7.849 -2.121 2.552 1.00 . A A . 27 VAL CG1 1 1
3 3385 1 1 22 VAL CG2 C 5.569 -1.180 2.155 1.00 . A A . 27 VAL CG2 1 1
3 3386 1 1 22 VAL H H 5.916 1.153 4.489 1.00 . A A . 27 VAL H 1 1
3 3387 1 1 22 VAL HA H 6.357 -1.739 4.815 1.00 . A A . 27 VAL HA 1 1
3 3388 1 1 22 VAL HB H 7.347 -0.062 2.469 1.00 . A A . 27 VAL HB 1 1
3 3389 1 1 22 VAL HG11 H 8.767 -1.990 3.104 1.00 . A A . 27 VAL HG11 1 1
3 3390 1 1 22 VAL HG12 H 7.384 -3.055 2.839 1.00 . A A . 27 VAL HG12 1 1
3 3391 1 1 22 VAL HG13 H 8.064 -2.138 1.491 1.00 . A A . 27 VAL HG13 1 1
3 3392 1 1 22 VAL HG21 H 5.055 -2.024 2.598 1.00 . A A . 27 VAL HG21 1 1
3 3393 1 1 22 VAL HG22 H 4.962 -0.294 2.265 1.00 . A A . 27 VAL HG22 1 1
3 3394 1 1 22 VAL HG23 H 5.739 -1.372 1.104 1.00 . A A . 27 VAL HG23 1 1
3 3395 1 1 22 VAL N N 5.697 0.213 4.671 1.00 . A A . 27 VAL N 1 1
3 3396 1 1 22 VAL O O 8.680 0.554 4.597 1.00 . A A . 27 VAL O 1 1
3 3397 1 1 23 SER C C 10.578 -1.445 7.248 1.00 . A A . 28 SER C 1 1
3 3398 1 1 23 SER CA C 9.385 -0.487 7.068 1.00 . A A . 28 SER CA 1 1
3 3399 1 1 23 SER CB C 8.723 -0.183 8.416 1.00 . A A . 28 SER CB 1 1
3 3400 1 1 23 SER H H 7.859 -1.819 6.430 1.00 . A A . 28 SER H 1 1
3 3401 1 1 23 SER HA H 9.743 0.441 6.647 1.00 . A A . 28 SER HA 1 1
3 3402 1 1 23 SER HB2 H 9.470 0.078 9.146 1.00 . A A . 28 SER HB2 1 1
3 3403 1 1 23 SER HB3 H 8.041 0.648 8.294 1.00 . A A . 28 SER HB3 1 1
3 3404 1 1 23 SER HG H 8.597 -2.045 9.020 1.00 . A A . 28 SER HG 1 1
3 3405 1 1 23 SER N N 8.348 -1.008 6.176 1.00 . A A . 28 SER N 1 1
3 3406 1 1 23 SER O O 10.398 -2.654 7.385 1.00 . A A . 28 SER O 1 1
3 3407 1 1 23 SER OG O 7.993 -1.307 8.886 1.00 . A A . 28 SER OG 1 1
3 3408 1 1 24 GLY C C 13.653 -2.069 6.118 1.00 . A A . 29 GLY C 1 1
3 3409 1 1 24 GLY CA C 13.011 -1.691 7.436 1.00 . A A . 29 GLY CA 1 1
3 3410 1 1 24 GLY H H 11.876 0.086 7.145 1.00 . A A . 29 GLY H 1 1
3 3411 1 1 24 GLY HA2 H 12.759 -2.594 7.974 1.00 . A A . 29 GLY HA2 1 1
3 3412 1 1 24 GLY HA3 H 13.734 -1.130 8.015 1.00 . A A . 29 GLY HA3 1 1
3 3413 1 1 24 GLY N N 11.798 -0.885 7.257 1.00 . A A . 29 GLY N 1 1
3 3414 1 1 24 GLY O O 14.666 -2.772 6.080 1.00 . A A . 29 GLY O 1 1
3 3415 1 1 25 PHE C C 14.103 -0.727 2.985 1.00 . A A . 30 PHE C 1 1
3 3416 1 1 25 PHE CA C 13.530 -1.942 3.707 1.00 . A A . 30 PHE CA 1 1
3 3417 1 1 25 PHE CB C 12.378 -2.511 2.897 1.00 . A A . 30 PHE CB 1 1
3 3418 1 1 25 PHE CD1 C 12.049 -4.908 3.645 1.00 . A A . 30 PHE CD1 1 1
3 3419 1 1 25 PHE CD2 C 10.386 -3.302 4.240 1.00 . A A . 30 PHE CD2 1 1
3 3420 1 1 25 PHE CE1 C 11.308 -5.905 4.266 1.00 . A A . 30 PHE CE1 1 1
3 3421 1 1 25 PHE CE2 C 9.650 -4.295 4.872 1.00 . A A . 30 PHE CE2 1 1
3 3422 1 1 25 PHE CG C 11.594 -3.593 3.618 1.00 . A A . 30 PHE CG 1 1
3 3423 1 1 25 PHE CZ C 10.109 -5.592 4.876 1.00 . A A . 30 PHE CZ 1 1
3 3424 1 1 25 PHE H H 12.264 -1.046 5.146 1.00 . A A . 30 PHE H 1 1
3 3425 1 1 25 PHE HA H 14.299 -2.694 3.801 1.00 . A A . 30 PHE HA 1 1
3 3426 1 1 25 PHE HB2 H 11.702 -1.704 2.643 1.00 . A A . 30 PHE HB2 1 1
3 3427 1 1 25 PHE HB3 H 12.773 -2.934 1.984 1.00 . A A . 30 PHE HB3 1 1
3 3428 1 1 25 PHE HD1 H 12.987 -5.155 3.170 1.00 . A A . 30 PHE HD1 1 1
3 3429 1 1 25 PHE HD2 H 10.024 -2.284 4.244 1.00 . A A . 30 PHE HD2 1 1
3 3430 1 1 25 PHE HE1 H 11.673 -6.928 4.286 1.00 . A A . 30 PHE HE1 1 1
3 3431 1 1 25 PHE HE2 H 8.711 -4.056 5.364 1.00 . A A . 30 PHE HE2 1 1
3 3432 1 1 25 PHE HZ H 9.520 -6.365 5.342 1.00 . A A . 30 PHE HZ 1 1
3 3433 1 1 25 PHE N N 13.062 -1.602 5.038 1.00 . A A . 30 PHE N 1 1
3 3434 1 1 25 PHE O O 13.735 0.409 3.278 1.00 . A A . 30 PHE O 1 1
3 3435 1 1 26 HIS C C 14.817 0.151 -0.111 1.00 . A A . 31 HIS C 1 1
3 3436 1 1 26 HIS CA C 15.578 0.065 1.211 1.00 . A A . 31 HIS CA 1 1
3 3437 1 1 26 HIS CB C 17.063 -0.199 0.949 1.00 . A A . 31 HIS CB 1 1
3 3438 1 1 26 HIS CD2 C 18.220 0.632 3.103 1.00 . A A . 31 HIS CD2 1 1
3 3439 1 1 26 HIS CE1 C 19.073 -1.278 3.709 1.00 . A A . 31 HIS CE1 1 1
3 3440 1 1 26 HIS CG C 17.882 -0.317 2.198 1.00 . A A . 31 HIS CG 1 1
3 3441 1 1 26 HIS H H 15.306 -1.910 1.922 1.00 . A A . 31 HIS H 1 1
3 3442 1 1 26 HIS HA H 15.472 1.003 1.737 1.00 . A A . 31 HIS HA 1 1
3 3443 1 1 26 HIS HB2 H 17.165 -1.123 0.400 1.00 . A A . 31 HIS HB2 1 1
3 3444 1 1 26 HIS HB3 H 17.465 0.615 0.361 1.00 . A A . 31 HIS HB3 1 1
3 3445 1 1 26 HIS HD2 H 17.948 1.678 3.077 1.00 . A A . 31 HIS HD2 1 1
3 3446 1 1 26 HIS HE1 H 19.613 -2.026 4.271 1.00 . A A . 31 HIS HE1 1 1
3 3447 1 1 26 HIS HE2 H 19.552 0.467 4.728 1.00 . A A . 31 HIS HE2 1 1
3 3448 1 1 26 HIS N N 15.007 -0.986 2.047 1.00 . A A . 31 HIS N 1 1
3 3449 1 1 26 HIS ND1 N 18.423 -1.519 2.585 1.00 . A A . 31 HIS ND1 1 1
3 3450 1 1 26 HIS NE2 N 18.979 0.010 4.063 1.00 . A A . 31 HIS NE2 1 1
3 3451 1 1 26 HIS O O 14.621 -0.857 -0.783 1.00 . A A . 31 HIS O 1 1
3 3452 1 1 27 PRO C C 13.957 1.095 -2.991 1.00 . A A . 32 PRO C 1 1
3 3453 1 1 27 PRO CA C 13.475 1.601 -1.628 1.00 . A A . 32 PRO CA 1 1
3 3454 1 1 27 PRO CB C 13.340 3.135 -1.666 1.00 . A A . 32 PRO CB 1 1
3 3455 1 1 27 PRO CD C 14.811 2.628 0.139 1.00 . A A . 32 PRO CD 1 1
3 3456 1 1 27 PRO CG C 13.749 3.589 -0.310 1.00 . A A . 32 PRO CG 1 1
3 3457 1 1 27 PRO HA H 12.512 1.169 -1.422 1.00 . A A . 32 PRO HA 1 1
3 3458 1 1 27 PRO HB2 H 13.992 3.537 -2.430 1.00 . A A . 32 PRO HB2 1 1
3 3459 1 1 27 PRO HB3 H 12.317 3.411 -1.881 1.00 . A A . 32 PRO HB3 1 1
3 3460 1 1 27 PRO HD2 H 15.786 2.944 -0.211 1.00 . A A . 32 PRO HD2 1 1
3 3461 1 1 27 PRO HD3 H 14.806 2.532 1.215 1.00 . A A . 32 PRO HD3 1 1
3 3462 1 1 27 PRO HG2 H 14.151 4.592 -0.362 1.00 . A A . 32 PRO HG2 1 1
3 3463 1 1 27 PRO HG3 H 12.899 3.557 0.364 1.00 . A A . 32 PRO HG3 1 1
3 3464 1 1 27 PRO N N 14.407 1.367 -0.502 1.00 . A A . 32 PRO N 1 1
3 3465 1 1 27 PRO O O 13.145 0.886 -3.893 1.00 . A A . 32 PRO O 1 1
3 3466 1 1 28 SER C C 15.434 -0.784 -4.998 1.00 . A A . 33 SER C 1 1
3 3467 1 1 28 SER CA C 15.819 0.610 -4.461 1.00 . A A . 33 SER CA 1 1
3 3468 1 1 28 SER CB C 17.344 0.807 -4.435 1.00 . A A . 33 SER CB 1 1
3 3469 1 1 28 SER H H 15.844 0.920 -2.364 1.00 . A A . 33 SER H 1 1
3 3470 1 1 28 SER HA H 15.402 1.342 -5.136 1.00 . A A . 33 SER HA 1 1
3 3471 1 1 28 SER HB2 H 17.568 1.862 -4.271 1.00 . A A . 33 SER HB2 1 1
3 3472 1 1 28 SER HB3 H 17.769 0.227 -3.632 1.00 . A A . 33 SER HB3 1 1
3 3473 1 1 28 SER HG H 17.367 0.637 -6.396 1.00 . A A . 33 SER HG 1 1
3 3474 1 1 28 SER N N 15.255 0.889 -3.146 1.00 . A A . 33 SER N 1 1
3 3475 1 1 28 SER O O 15.047 -0.902 -6.165 1.00 . A A . 33 SER O 1 1
3 3476 1 1 28 SER OG O 17.948 0.412 -5.656 1.00 . A A . 33 SER OG 1 1
3 3477 1 1 29 ASP C C 13.960 -3.810 -4.241 1.00 . A A . 34 ASP C 1 1
3 3478 1 1 29 ASP CA C 15.289 -3.197 -4.677 1.00 . A A . 34 ASP CA 1 1
3 3479 1 1 29 ASP CB C 16.415 -4.150 -4.242 1.00 . A A . 34 ASP CB 1 1
3 3480 1 1 29 ASP CG C 17.776 -3.757 -4.780 1.00 . A A . 34 ASP CG 1 1
3 3481 1 1 29 ASP H H 15.668 -1.685 -3.213 1.00 . A A . 34 ASP H 1 1
3 3482 1 1 29 ASP HA H 15.296 -3.138 -5.754 1.00 . A A . 34 ASP HA 1 1
3 3483 1 1 29 ASP HB2 H 16.464 -4.183 -3.164 1.00 . A A . 34 ASP HB2 1 1
3 3484 1 1 29 ASP HB3 H 16.185 -5.143 -4.608 1.00 . A A . 34 ASP HB3 1 1
3 3485 1 1 29 ASP N N 15.494 -1.829 -4.168 1.00 . A A . 34 ASP N 1 1
3 3486 1 1 29 ASP O O 13.870 -5.031 -4.093 1.00 . A A . 34 ASP O 1 1
3 3487 1 1 29 ASP OD1 O 18.587 -3.196 -4.017 1.00 . A A . 34 ASP OD1 1 1
3 3488 1 1 29 ASP OD2 O 18.046 -4.022 -5.972 1.00 . A A . 34 ASP OD2 1 1
3 3489 1 1 30 ILE C C 10.494 -3.097 -4.490 1.00 . A A . 35 ILE C 1 1
3 3490 1 1 30 ILE CA C 11.645 -3.583 -3.622 1.00 . A A . 35 ILE CA 1 1
3 3491 1 1 30 ILE CB C 11.323 -3.302 -2.127 1.00 . A A . 35 ILE CB 1 1
3 3492 1 1 30 ILE CD1 C 9.885 -1.974 -0.518 1.00 . A A . 35 ILE CD1 1 1
3 3493 1 1 30 ILE CG1 C 10.320 -2.151 -1.956 1.00 . A A . 35 ILE CG1 1 1
3 3494 1 1 30 ILE CG2 C 12.596 -3.027 -1.329 1.00 . A A . 35 ILE CG2 1 1
3 3495 1 1 30 ILE H H 12.985 -2.046 -4.206 1.00 . A A . 35 ILE H 1 1
3 3496 1 1 30 ILE HA H 11.724 -4.656 -3.751 1.00 . A A . 35 ILE HA 1 1
3 3497 1 1 30 ILE HB H 10.877 -4.192 -1.722 1.00 . A A . 35 ILE HB 1 1
3 3498 1 1 30 ILE HD11 H 9.510 -2.918 -0.140 1.00 . A A . 35 ILE HD11 1 1
3 3499 1 1 30 ILE HD12 H 10.731 -1.664 0.074 1.00 . A A . 35 ILE HD12 1 1
3 3500 1 1 30 ILE HD13 H 9.106 -1.227 -0.459 1.00 . A A . 35 ILE HD13 1 1
3 3501 1 1 30 ILE HG12 H 10.755 -1.221 -2.298 1.00 . A A . 35 ILE HG12 1 1
3 3502 1 1 30 ILE HG13 H 9.439 -2.367 -2.544 1.00 . A A . 35 ILE HG13 1 1
3 3503 1 1 30 ILE HG21 H 13.131 -2.197 -1.767 1.00 . A A . 35 ILE HG21 1 1
3 3504 1 1 30 ILE HG22 H 12.338 -2.790 -0.307 1.00 . A A . 35 ILE HG22 1 1
3 3505 1 1 30 ILE HG23 H 13.227 -3.902 -1.344 1.00 . A A . 35 ILE HG23 1 1
3 3506 1 1 30 ILE N N 12.917 -3.010 -4.044 1.00 . A A . 35 ILE N 1 1
3 3507 1 1 30 ILE O O 10.602 -2.076 -5.172 1.00 . A A . 35 ILE O 1 1
3 3508 1 1 31 GLU C C 6.995 -3.528 -4.219 1.00 . A A . 36 GLU C 1 1
3 3509 1 1 31 GLU CA C 8.184 -3.495 -5.166 1.00 . A A . 36 GLU CA 1 1
3 3510 1 1 31 GLU CB C 7.943 -4.447 -6.325 1.00 . A A . 36 GLU CB 1 1
3 3511 1 1 31 GLU CD C 8.058 -2.764 -8.213 1.00 . A A . 36 GLU CD 1 1
3 3512 1 1 31 GLU CG C 8.658 -4.015 -7.600 1.00 . A A . 36 GLU CG 1 1
3 3513 1 1 31 GLU H H 9.408 -4.673 -3.918 1.00 . A A . 36 GLU H 1 1
3 3514 1 1 31 GLU HA H 8.307 -2.493 -5.562 1.00 . A A . 36 GLU HA 1 1
3 3515 1 1 31 GLU HB2 H 8.281 -5.440 -6.036 1.00 . A A . 36 GLU HB2 1 1
3 3516 1 1 31 GLU HB3 H 6.883 -4.487 -6.528 1.00 . A A . 36 GLU HB3 1 1
3 3517 1 1 31 GLU HG2 H 9.700 -3.818 -7.380 1.00 . A A . 36 GLU HG2 1 1
3 3518 1 1 31 GLU HG3 H 8.585 -4.805 -8.316 1.00 . A A . 36 GLU HG3 1 1
3 3519 1 1 31 GLU N N 9.400 -3.849 -4.455 1.00 . A A . 36 GLU N 1 1
3 3520 1 1 31 GLU O O 6.756 -4.527 -3.540 1.00 . A A . 36 GLU O 1 1
3 3521 1 1 31 GLU OE1 O 7.116 -2.896 -9.022 1.00 . A A . 36 GLU OE1 1 1
3 3522 1 1 31 GLU OE2 O 8.536 -1.652 -7.912 1.00 . A A . 36 GLU OE2 1 1
3 3523 1 1 32 VAL C C 3.973 -1.591 -4.078 1.00 . A A . 37 VAL C 1 1
3 3524 1 1 32 VAL CA C 5.096 -2.292 -3.317 1.00 . A A . 37 VAL CA 1 1
3 3525 1 1 32 VAL CB C 5.410 -1.540 -1.980 1.00 . A A . 37 VAL CB 1 1
3 3526 1 1 32 VAL CG1 C 6.661 -0.687 -2.116 1.00 . A A . 37 VAL CG1 1 1
3 3527 1 1 32 VAL CG2 C 4.232 -0.682 -1.534 1.00 . A A . 37 VAL CG2 1 1
3 3528 1 1 32 VAL H H 6.529 -1.697 -4.777 1.00 . A A . 37 VAL H 1 1
3 3529 1 1 32 VAL HA H 4.763 -3.290 -3.067 1.00 . A A . 37 VAL HA 1 1
3 3530 1 1 32 VAL HB H 5.588 -2.272 -1.200 1.00 . A A . 37 VAL HB 1 1
3 3531 1 1 32 VAL HG11 H 7.482 -1.308 -2.441 1.00 . A A . 37 VAL HG11 1 1
3 3532 1 1 32 VAL HG12 H 6.489 0.091 -2.843 1.00 . A A . 37 VAL HG12 1 1
3 3533 1 1 32 VAL HG13 H 6.902 -0.246 -1.160 1.00 . A A . 37 VAL HG13 1 1
3 3534 1 1 32 VAL HG21 H 3.358 -1.305 -1.414 1.00 . A A . 37 VAL HG21 1 1
3 3535 1 1 32 VAL HG22 H 4.467 -0.209 -0.592 1.00 . A A . 37 VAL HG22 1 1
3 3536 1 1 32 VAL HG23 H 4.035 0.074 -2.279 1.00 . A A . 37 VAL HG23 1 1
3 3537 1 1 32 VAL N N 6.276 -2.430 -4.176 1.00 . A A . 37 VAL N 1 1
3 3538 1 1 32 VAL O O 4.206 -0.575 -4.734 1.00 . A A . 37 VAL O 1 1
3 3539 1 1 33 ASP C C 0.367 -1.596 -3.811 1.00 . A A . 38 ASP C 1 1
3 3540 1 1 33 ASP CA C 1.615 -1.554 -4.693 1.00 . A A . 38 ASP CA 1 1
3 3541 1 1 33 ASP CB C 1.305 -2.305 -6.003 1.00 . A A . 38 ASP CB 1 1
3 3542 1 1 33 ASP CG C 2.274 -2.014 -7.133 1.00 . A A . 38 ASP CG 1 1
3 3543 1 1 33 ASP H H 2.621 -2.929 -3.430 1.00 . A A . 38 ASP H 1 1
3 3544 1 1 33 ASP HA H 1.855 -0.518 -4.921 1.00 . A A . 38 ASP HA 1 1
3 3545 1 1 33 ASP HB2 H 1.315 -3.373 -5.820 1.00 . A A . 38 ASP HB2 1 1
3 3546 1 1 33 ASP HB3 H 0.321 -2.018 -6.328 1.00 . A A . 38 ASP HB3 1 1
3 3547 1 1 33 ASP N N 2.761 -2.135 -3.997 1.00 . A A . 38 ASP N 1 1
3 3548 1 1 33 ASP O O 0.336 -2.284 -2.791 1.00 . A A . 38 ASP O 1 1
3 3549 1 1 33 ASP OD1 O 3.043 -2.922 -7.512 1.00 . A A . 38 ASP OD1 1 1
3 3550 1 1 33 ASP OD2 O 2.229 -0.894 -7.683 1.00 . A A . 38 ASP OD2 1 1
3 3551 1 1 34 LEU C C -2.948 -1.677 -4.438 1.00 . A A . 39 LEU C 1 1
3 3552 1 1 34 LEU CA C -1.956 -0.907 -3.570 1.00 . A A . 39 LEU CA 1 1
3 3553 1 1 34 LEU CB C -2.456 0.515 -3.257 1.00 . A A . 39 LEU CB 1 1
3 3554 1 1 34 LEU CD1 C -0.474 1.357 -1.914 1.00 . A A . 39 LEU CD1 1 1
3 3555 1 1 34 LEU CD2 C -2.711 2.388 -1.591 1.00 . A A . 39 LEU CD2 1 1
3 3556 1 1 34 LEU CG C -1.974 1.103 -1.914 1.00 . A A . 39 LEU CG 1 1
3 3557 1 1 34 LEU H H -0.559 -0.394 -5.082 1.00 . A A . 39 LEU H 1 1
3 3558 1 1 34 LEU HA H -1.825 -1.447 -2.641 1.00 . A A . 39 LEU HA 1 1
3 3559 1 1 34 LEU HB2 H -2.124 1.167 -4.053 1.00 . A A . 39 LEU HB2 1 1
3 3560 1 1 34 LEU HB3 H -3.538 0.505 -3.253 1.00 . A A . 39 LEU HB3 1 1
3 3561 1 1 34 LEU HD11 H 0.046 0.433 -2.107 1.00 . A A . 39 LEU HD11 1 1
3 3562 1 1 34 LEU HD12 H -0.231 2.080 -2.682 1.00 . A A . 39 LEU HD12 1 1
3 3563 1 1 34 LEU HD13 H -0.175 1.745 -0.950 1.00 . A A . 39 LEU HD13 1 1
3 3564 1 1 34 LEU HD21 H -3.776 2.202 -1.595 1.00 . A A . 39 LEU HD21 1 1
3 3565 1 1 34 LEU HD22 H -2.415 2.738 -0.612 1.00 . A A . 39 LEU HD22 1 1
3 3566 1 1 34 LEU HD23 H -2.473 3.137 -2.330 1.00 . A A . 39 LEU HD23 1 1
3 3567 1 1 34 LEU HG H -2.188 0.397 -1.124 1.00 . A A . 39 LEU HG 1 1
3 3568 1 1 34 LEU N N -0.666 -0.885 -4.244 1.00 . A A . 39 LEU N 1 1
3 3569 1 1 34 LEU O O -3.083 -1.399 -5.633 1.00 . A A . 39 LEU O 1 1
3 3570 1 1 35 LEU C C -5.870 -3.662 -4.124 1.00 . A A . 40 LEU C 1 1
3 3571 1 1 35 LEU CA C -4.413 -3.631 -4.584 1.00 . A A . 40 LEU CA 1 1
3 3572 1 1 35 LEU CB C -3.878 -5.060 -4.401 1.00 . A A . 40 LEU CB 1 1
3 3573 1 1 35 LEU CD1 C -2.238 -6.833 -4.993 1.00 . A A . 40 LEU CD1 1 1
3 3574 1 1 35 LEU CD2 C -1.971 -4.571 -6.005 1.00 . A A . 40 LEU CD2 1 1
3 3575 1 1 35 LEU CG C -2.413 -5.336 -4.766 1.00 . A A . 40 LEU CG 1 1
3 3576 1 1 35 LEU H H -3.544 -2.751 -2.868 1.00 . A A . 40 LEU H 1 1
3 3577 1 1 35 LEU HA H -4.377 -3.374 -5.630 1.00 . A A . 40 LEU HA 1 1
3 3578 1 1 35 LEU HB2 H -4.012 -5.334 -3.361 1.00 . A A . 40 LEU HB2 1 1
3 3579 1 1 35 LEU HB3 H -4.496 -5.711 -4.994 1.00 . A A . 40 LEU HB3 1 1
3 3580 1 1 35 LEU HD11 H -2.932 -7.158 -5.756 1.00 . A A . 40 LEU HD11 1 1
3 3581 1 1 35 LEU HD12 H -1.230 -7.036 -5.322 1.00 . A A . 40 LEU HD12 1 1
3 3582 1 1 35 LEU HD13 H -2.441 -7.373 -4.074 1.00 . A A . 40 LEU HD13 1 1
3 3583 1 1 35 LEU HD21 H -2.201 -3.523 -5.889 1.00 . A A . 40 LEU HD21 1 1
3 3584 1 1 35 LEU HD22 H -0.905 -4.695 -6.142 1.00 . A A . 40 LEU HD22 1 1
3 3585 1 1 35 LEU HD23 H -2.487 -4.958 -6.863 1.00 . A A . 40 LEU HD23 1 1
3 3586 1 1 35 LEU HG H -1.777 -5.039 -3.936 1.00 . A A . 40 LEU HG 1 1
3 3587 1 1 35 LEU N N -3.606 -2.666 -3.842 1.00 . A A . 40 LEU N 1 1
3 3588 1 1 35 LEU O O -6.235 -3.104 -3.089 1.00 . A A . 40 LEU O 1 1
3 3589 1 1 36 LYS C C -8.122 -6.239 -4.698 1.00 . A A . 41 LYS C 1 1
3 3590 1 1 36 LYS CA C -8.034 -4.742 -4.558 1.00 . A A . 41 LYS CA 1 1
3 3591 1 1 36 LYS CB C -9.067 -4.145 -5.526 1.00 . A A . 41 LYS CB 1 1
3 3592 1 1 36 LYS CD C -9.600 -2.319 -7.247 1.00 . A A . 41 LYS CD 1 1
3 3593 1 1 36 LYS CE C -11.041 -2.117 -6.747 1.00 . A A . 41 LYS CE 1 1
3 3594 1 1 36 LYS CG C -8.629 -2.830 -6.160 1.00 . A A . 41 LYS CG 1 1
3 3595 1 1 36 LYS H H -6.355 -4.620 -5.801 1.00 . A A . 41 LYS H 1 1
3 3596 1 1 36 LYS HA H -8.238 -4.447 -3.538 1.00 . A A . 41 LYS HA 1 1
3 3597 1 1 36 LYS HB2 H -9.235 -4.861 -6.324 1.00 . A A . 41 LYS HB2 1 1
3 3598 1 1 36 LYS HB3 H -10.004 -3.990 -4.984 1.00 . A A . 41 LYS HB3 1 1
3 3599 1 1 36 LYS HD2 H -9.236 -1.366 -7.603 1.00 . A A . 41 LYS HD2 1 1
3 3600 1 1 36 LYS HD3 H -9.601 -3.029 -8.076 1.00 . A A . 41 LYS HD3 1 1
3 3601 1 1 36 LYS HE2 H -11.622 -1.638 -7.530 1.00 . A A . 41 LYS HE2 1 1
3 3602 1 1 36 LYS HE3 H -11.483 -3.078 -6.519 1.00 . A A . 41 LYS HE3 1 1
3 3603 1 1 36 LYS HG2 H -8.534 -2.097 -5.384 1.00 . A A . 41 LYS HG2 1 1
3 3604 1 1 36 LYS HG3 H -7.654 -2.983 -6.619 1.00 . A A . 41 LYS HG3 1 1
3 3605 1 1 36 LYS HZ1 H -10.644 -0.327 -5.746 1.00 . A A . 41 LYS HZ1 1 1
3 3606 1 1 36 LYS HZ2 H -12.087 -1.073 -5.275 1.00 . A A . 41 LYS HZ2 1 1
3 3607 1 1 36 LYS HZ3 H -10.604 -1.698 -4.750 1.00 . A A . 41 LYS HZ3 1 1
3 3608 1 1 36 LYS N N -6.680 -4.357 -4.918 1.00 . A A . 41 LYS N 1 1
3 3609 1 1 36 LYS NZ N -11.097 -1.248 -5.543 1.00 . A A . 41 LYS NZ 1 1
3 3610 1 1 36 LYS O O -8.142 -6.721 -5.823 1.00 . A A . 41 LYS O 1 1
3 3611 1 1 37 ASN C C -7.331 -9.021 -4.701 1.00 . A A . 42 ASN C 1 1
3 3612 1 1 37 ASN CA C -8.244 -8.440 -3.615 1.00 . A A . 42 ASN CA 1 1
3 3613 1 1 37 ASN CB C -9.704 -8.932 -3.773 1.00 . A A . 42 ASN CB 1 1
3 3614 1 1 37 ASN CG C -10.502 -8.144 -4.800 1.00 . A A . 42 ASN CG 1 1
3 3615 1 1 37 ASN H H -8.254 -6.517 -2.717 1.00 . A A . 42 ASN H 1 1
3 3616 1 1 37 ASN HA H -7.870 -8.787 -2.662 1.00 . A A . 42 ASN HA 1 1
3 3617 1 1 37 ASN HB2 H -9.694 -9.968 -4.080 1.00 . A A . 42 ASN HB2 1 1
3 3618 1 1 37 ASN HB3 H -10.208 -8.853 -2.819 1.00 . A A . 42 ASN HB3 1 1
3 3619 1 1 37 ASN HD21 H -10.805 -6.713 -3.463 1.00 . A A . 42 ASN HD21 1 1
3 3620 1 1 37 ASN HD22 H -11.489 -6.416 -5.026 1.00 . A A . 42 ASN HD22 1 1
3 3621 1 1 37 ASN N N -8.188 -6.969 -3.582 1.00 . A A . 42 ASN N 1 1
3 3622 1 1 37 ASN ND2 N -10.989 -6.977 -4.384 1.00 . A A . 42 ASN ND2 1 1
3 3623 1 1 37 ASN O O -7.732 -9.883 -5.484 1.00 . A A . 42 ASN O 1 1
3 3624 1 1 37 ASN OD1 O -10.645 -8.552 -5.951 1.00 . A A . 42 ASN OD1 1 1
3 3625 1 1 38 GLY C C -5.232 -8.326 -7.070 1.00 . A A . 43 GLY C 1 1
3 3626 1 1 38 GLY CA C -5.126 -8.998 -5.706 1.00 . A A . 43 GLY CA 1 1
3 3627 1 1 38 GLY H H -5.820 -7.918 -4.016 1.00 . A A . 43 GLY H 1 1
3 3628 1 1 38 GLY HA2 H -5.262 -10.056 -5.840 1.00 . A A . 43 GLY HA2 1 1
3 3629 1 1 38 GLY HA3 H -4.133 -8.828 -5.322 1.00 . A A . 43 GLY HA3 1 1
3 3630 1 1 38 GLY N N -6.089 -8.541 -4.720 1.00 . A A . 43 GLY N 1 1
3 3631 1 1 38 GLY O O -4.831 -8.913 -8.074 1.00 . A A . 43 GLY O 1 1
3 3632 1 1 39 GLU C C -5.294 -4.999 -8.291 1.00 . A A . 44 GLU C 1 1
3 3633 1 1 39 GLU CA C -5.882 -6.406 -8.410 1.00 . A A . 44 GLU CA 1 1
3 3634 1 1 39 GLU CB C -7.352 -6.353 -8.856 1.00 . A A . 44 GLU CB 1 1
3 3635 1 1 39 GLU CD C -6.842 -6.752 -11.298 1.00 . A A . 44 GLU CD 1 1
3 3636 1 1 39 GLU CG C -7.547 -5.866 -10.290 1.00 . A A . 44 GLU CG 1 1
3 3637 1 1 39 GLU H H -6.016 -6.645 -6.309 1.00 . A A . 44 GLU H 1 1
3 3638 1 1 39 GLU HA H -5.310 -6.955 -9.144 1.00 . A A . 44 GLU HA 1 1
3 3639 1 1 39 GLU HB2 H -7.771 -7.346 -8.774 1.00 . A A . 44 GLU HB2 1 1
3 3640 1 1 39 GLU HB3 H -7.893 -5.690 -8.197 1.00 . A A . 44 GLU HB3 1 1
3 3641 1 1 39 GLU HG2 H -8.609 -5.855 -10.523 1.00 . A A . 44 GLU HG2 1 1
3 3642 1 1 39 GLU HG3 H -7.151 -4.865 -10.374 1.00 . A A . 44 GLU HG3 1 1
3 3643 1 1 39 GLU N N -5.758 -7.109 -7.132 1.00 . A A . 44 GLU N 1 1
3 3644 1 1 39 GLU O O -5.764 -4.197 -7.485 1.00 . A A . 44 GLU O 1 1
3 3645 1 1 39 GLU OE1 O -7.474 -7.702 -11.808 1.00 . A A . 44 GLU OE1 1 1
3 3646 1 1 39 GLU OE2 O -5.645 -6.512 -11.574 1.00 . A A . 44 GLU OE2 1 1
3 3647 1 1 40 ARG C C -4.559 -2.301 -9.316 1.00 . A A . 45 ARG C 1 1
3 3648 1 1 40 ARG CA C -3.566 -3.433 -9.034 1.00 . A A . 45 ARG CA 1 1
3 3649 1 1 40 ARG CB C -2.408 -3.411 -10.065 1.00 . A A . 45 ARG CB 1 1
3 3650 1 1 40 ARG CD C -0.035 -2.570 -10.586 1.00 . A A . 45 ARG CD 1 1
3 3651 1 1 40 ARG CG C -1.300 -2.422 -9.717 1.00 . A A . 45 ARG CG 1 1
3 3652 1 1 40 ARG CZ C 1.780 -4.232 -10.360 1.00 . A A . 45 ARG CZ 1 1
3 3653 1 1 40 ARG H H -3.859 -5.451 -9.603 1.00 . A A . 45 ARG H 1 1
3 3654 1 1 40 ARG HA H -3.173 -3.297 -8.037 1.00 . A A . 45 ARG HA 1 1
3 3655 1 1 40 ARG HB2 H -1.978 -4.399 -10.143 1.00 . A A . 45 ARG HB2 1 1
3 3656 1 1 40 ARG HB3 H -2.815 -3.134 -11.028 1.00 . A A . 45 ARG HB3 1 1
3 3657 1 1 40 ARG HD2 H -0.265 -3.130 -11.483 1.00 . A A . 45 ARG HD2 1 1
3 3658 1 1 40 ARG HD3 H 0.327 -1.588 -10.865 1.00 . A A . 45 ARG HD3 1 1
3 3659 1 1 40 ARG HE H 1.250 -2.917 -8.959 1.00 . A A . 45 ARG HE 1 1
3 3660 1 1 40 ARG HG2 H -1.685 -1.419 -9.812 1.00 . A A . 45 ARG HG2 1 1
3 3661 1 1 40 ARG HG3 H -1.027 -2.597 -8.698 1.00 . A A . 45 ARG HG3 1 1
3 3662 1 1 40 ARG HH11 H 0.735 -4.380 -12.094 1.00 . A A . 45 ARG HH11 1 1
3 3663 1 1 40 ARG HH12 H 2.069 -5.480 -11.931 1.00 . A A . 45 ARG HH12 1 1
3 3664 1 1 40 ARG HH21 H 3.009 -4.319 -8.743 1.00 . A A . 45 ARG HH21 1 1
3 3665 1 1 40 ARG HH22 H 3.369 -5.450 -10.024 1.00 . A A . 45 ARG HH22 1 1
3 3666 1 1 40 ARG N N -4.232 -4.733 -9.053 1.00 . A A . 45 ARG N 1 1
3 3667 1 1 40 ARG NE N 1.039 -3.250 -9.862 1.00 . A A . 45 ARG NE 1 1
3 3668 1 1 40 ARG NH1 N 1.508 -4.737 -11.557 1.00 . A A . 45 ARG NH1 1 1
3 3669 1 1 40 ARG NH2 N 2.800 -4.707 -9.655 1.00 . A A . 45 ARG NH2 1 1
3 3670 1 1 40 ARG O O -5.238 -2.285 -10.344 1.00 . A A . 45 ARG O 1 1
3 3671 1 1 41 ILE C C -5.272 0.702 -9.570 1.00 . A A . 46 ILE C 1 1
3 3672 1 1 41 ILE CA C -5.569 -0.248 -8.415 1.00 . A A . 46 ILE CA 1 1
3 3673 1 1 41 ILE CB C -5.576 0.507 -7.065 1.00 . A A . 46 ILE CB 1 1
3 3674 1 1 41 ILE CD1 C -6.000 0.104 -4.568 1.00 . A A . 46 ILE CD1 1 1
3 3675 1 1 41 ILE CG1 C -5.991 -0.474 -5.960 1.00 . A A . 46 ILE CG1 1 1
3 3676 1 1 41 ILE CG2 C -6.507 1.725 -7.103 1.00 . A A . 46 ILE CG2 1 1
3 3677 1 1 41 ILE H H -4.025 -1.429 -7.594 1.00 . A A . 46 ILE H 1 1
3 3678 1 1 41 ILE HA H -6.548 -0.664 -8.568 1.00 . A A . 46 ILE HA 1 1
3 3679 1 1 41 ILE HB H -4.575 0.855 -6.867 1.00 . A A . 46 ILE HB 1 1
3 3680 1 1 41 ILE HD11 H -6.318 1.135 -4.605 1.00 . A A . 46 ILE HD11 1 1
3 3681 1 1 41 ILE HD12 H -6.683 -0.467 -3.953 1.00 . A A . 46 ILE HD12 1 1
3 3682 1 1 41 ILE HD13 H -5.000 0.047 -4.153 1.00 . A A . 46 ILE HD13 1 1
3 3683 1 1 41 ILE HG12 H -6.980 -0.837 -6.171 1.00 . A A . 46 ILE HG12 1 1
3 3684 1 1 41 ILE HG13 H -5.300 -1.312 -5.955 1.00 . A A . 46 ILE HG13 1 1
3 3685 1 1 41 ILE HG21 H -6.187 2.408 -7.878 1.00 . A A . 46 ILE HG21 1 1
3 3686 1 1 41 ILE HG22 H -7.516 1.405 -7.307 1.00 . A A . 46 ILE HG22 1 1
3 3687 1 1 41 ILE HG23 H -6.474 2.230 -6.147 1.00 . A A . 46 ILE HG23 1 1
3 3688 1 1 41 ILE N N -4.626 -1.362 -8.367 1.00 . A A . 46 ILE N 1 1
3 3689 1 1 41 ILE O O -6.074 0.775 -10.497 1.00 . A A . 46 ILE O 1 1
3 3690 1 1 42 GLU C C -3.177 3.658 -10.070 1.00 . A A . 47 GLU C 1 1
3 3691 1 1 42 GLU CA C -3.512 2.236 -10.507 1.00 . A A . 47 GLU CA 1 1
3 3692 1 1 42 GLU CB C -4.287 2.331 -11.837 1.00 . A A . 47 GLU CB 1 1
3 3693 1 1 42 GLU CD C -4.081 1.296 -14.132 1.00 . A A . 47 GLU CD 1 1
3 3694 1 1 42 GLU CG C -4.305 1.048 -12.659 1.00 . A A . 47 GLU CG 1 1
3 3695 1 1 42 GLU H H -3.918 1.689 -8.497 1.00 . A A . 47 GLU H 1 1
3 3696 1 1 42 GLU HA H -2.574 1.718 -10.696 1.00 . A A . 47 GLU HA 1 1
3 3697 1 1 42 GLU HB2 H -5.310 2.606 -11.622 1.00 . A A . 47 GLU HB2 1 1
3 3698 1 1 42 GLU HB3 H -3.838 3.106 -12.438 1.00 . A A . 47 GLU HB3 1 1
3 3699 1 1 42 GLU HG2 H -3.539 0.391 -12.299 1.00 . A A . 47 GLU HG2 1 1
3 3700 1 1 42 GLU HG3 H -5.271 0.575 -12.535 1.00 . A A . 47 GLU HG3 1 1
3 3701 1 1 42 GLU N N -4.204 1.505 -9.415 1.00 . A A . 47 GLU N 1 1
3 3702 1 1 42 GLU O O -2.109 4.167 -10.397 1.00 . A A . 47 GLU O 1 1
3 3703 1 1 42 GLU OE1 O -2.914 1.461 -14.539 1.00 . A A . 47 GLU OE1 1 1
3 3704 1 1 42 GLU OE2 O -5.072 1.318 -14.890 1.00 . A A . 47 GLU OE2 1 1
3 3705 1 1 43 LYS C C -2.983 5.869 -7.783 1.00 . A A . 48 LYS C 1 1
3 3706 1 1 43 LYS CA C -3.902 5.713 -8.985 1.00 . A A . 48 LYS CA 1 1
3 3707 1 1 43 LYS CB C -5.251 6.367 -8.637 1.00 . A A . 48 LYS CB 1 1
3 3708 1 1 43 LYS CD C -5.936 6.268 -11.060 1.00 . A A . 48 LYS CD 1 1
3 3709 1 1 43 LYS CE C -7.116 6.450 -12.002 1.00 . A A . 48 LYS CE 1 1
3 3710 1 1 43 LYS CG C -6.390 6.109 -9.624 1.00 . A A . 48 LYS CG 1 1
3 3711 1 1 43 LYS H H -4.861 3.847 -8.958 1.00 . A A . 48 LYS H 1 1
3 3712 1 1 43 LYS HA H -3.466 6.219 -9.835 1.00 . A A . 48 LYS HA 1 1
3 3713 1 1 43 LYS HB2 H -5.561 6.002 -7.670 1.00 . A A . 48 LYS HB2 1 1
3 3714 1 1 43 LYS HB3 H -5.100 7.436 -8.569 1.00 . A A . 48 LYS HB3 1 1
3 3715 1 1 43 LYS HD2 H -5.288 7.128 -11.131 1.00 . A A . 48 LYS HD2 1 1
3 3716 1 1 43 LYS HD3 H -5.391 5.379 -11.345 1.00 . A A . 48 LYS HD3 1 1
3 3717 1 1 43 LYS HE2 H -7.781 5.604 -11.901 1.00 . A A . 48 LYS HE2 1 1
3 3718 1 1 43 LYS HE3 H -7.642 7.353 -11.729 1.00 . A A . 48 LYS HE3 1 1
3 3719 1 1 43 LYS HG2 H -6.759 5.101 -9.487 1.00 . A A . 48 LYS HG2 1 1
3 3720 1 1 43 LYS HG3 H -7.191 6.814 -9.430 1.00 . A A . 48 LYS HG3 1 1
3 3721 1 1 43 LYS HZ1 H -5.977 7.323 -13.520 1.00 . A A . 48 LYS HZ1 1 1
3 3722 1 1 43 LYS HZ2 H -6.242 5.660 -13.728 1.00 . A A . 48 LYS HZ2 1 1
3 3723 1 1 43 LYS HZ3 H -7.496 6.762 -14.030 1.00 . A A . 48 LYS HZ3 1 1
3 3724 1 1 43 LYS N N -4.074 4.304 -9.320 1.00 . A A . 48 LYS N 1 1
3 3725 1 1 43 LYS NZ N -6.677 6.556 -13.417 1.00 . A A . 48 LYS NZ 1 1
3 3726 1 1 43 LYS O O -3.328 6.548 -6.817 1.00 . A A . 48 LYS O 1 1
3 3727 1 1 44 VAL C C 0.381 5.932 -7.135 1.00 . A A . 49 VAL C 1 1
3 3728 1 1 44 VAL CA C -0.926 5.284 -6.697 1.00 . A A . 49 VAL CA 1 1
3 3729 1 1 44 VAL CB C -0.694 3.864 -6.100 1.00 . A A . 49 VAL CB 1 1
3 3730 1 1 44 VAL CG1 C 0.626 3.265 -6.533 1.00 . A A . 49 VAL CG1 1 1
3 3731 1 1 44 VAL CG2 C -0.778 3.892 -4.587 1.00 . A A . 49 VAL CG2 1 1
3 3732 1 1 44 VAL H H -1.510 4.852 -8.671 1.00 . A A . 49 VAL H 1 1
3 3733 1 1 44 VAL HA H -1.380 5.906 -5.936 1.00 . A A . 49 VAL HA 1 1
3 3734 1 1 44 VAL HB H -1.480 3.220 -6.460 1.00 . A A . 49 VAL HB 1 1
3 3735 1 1 44 VAL HG11 H 1.419 3.956 -6.291 1.00 . A A . 49 VAL HG11 1 1
3 3736 1 1 44 VAL HG12 H 0.786 2.333 -6.014 1.00 . A A . 49 VAL HG12 1 1
3 3737 1 1 44 VAL HG13 H 0.614 3.089 -7.598 1.00 . A A . 49 VAL HG13 1 1
3 3738 1 1 44 VAL HG21 H -1.753 4.247 -4.287 1.00 . A A . 49 VAL HG21 1 1
3 3739 1 1 44 VAL HG22 H -0.624 2.894 -4.200 1.00 . A A . 49 VAL HG22 1 1
3 3740 1 1 44 VAL HG23 H -0.019 4.553 -4.195 1.00 . A A . 49 VAL HG23 1 1
3 3741 1 1 44 VAL N N -1.819 5.255 -7.830 1.00 . A A . 49 VAL N 1 1
3 3742 1 1 44 VAL O O 0.937 5.584 -8.181 1.00 . A A . 49 VAL O 1 1
3 3743 1 1 45 GLU C C 2.901 7.983 -5.546 1.00 . A A . 50 GLU C 1 1
3 3744 1 1 45 GLU CA C 2.036 7.642 -6.757 1.00 . A A . 50 GLU CA 1 1
3 3745 1 1 45 GLU CB C 1.671 8.943 -7.497 1.00 . A A . 50 GLU CB 1 1
3 3746 1 1 45 GLU CD C 0.529 10.098 -9.427 1.00 . A A . 50 GLU CD 1 1
3 3747 1 1 45 GLU CG C 0.993 8.774 -8.863 1.00 . A A . 50 GLU CG 1 1
3 3748 1 1 45 GLU H H 0.335 7.157 -5.564 1.00 . A A . 50 GLU H 1 1
3 3749 1 1 45 GLU HA H 2.611 7.011 -7.417 1.00 . A A . 50 GLU HA 1 1
3 3750 1 1 45 GLU HB2 H 1.005 9.514 -6.870 1.00 . A A . 50 GLU HB2 1 1
3 3751 1 1 45 GLU HB3 H 2.578 9.515 -7.644 1.00 . A A . 50 GLU HB3 1 1
3 3752 1 1 45 GLU HG2 H 1.694 8.341 -9.565 1.00 . A A . 50 GLU HG2 1 1
3 3753 1 1 45 GLU HG3 H 0.134 8.124 -8.764 1.00 . A A . 50 GLU HG3 1 1
3 3754 1 1 45 GLU N N 0.827 6.914 -6.382 1.00 . A A . 50 GLU N 1 1
3 3755 1 1 45 GLU O O 2.508 8.772 -4.687 1.00 . A A . 50 GLU O 1 1
3 3756 1 1 45 GLU OE1 O -0.700 10.303 -9.550 1.00 . A A . 50 GLU OE1 1 1
3 3757 1 1 45 GLU OE2 O 1.390 10.949 -9.734 1.00 . A A . 50 GLU OE2 1 1
3 3758 1 1 46 HIS C C 6.350 8.101 -5.471 1.00 . A A . 51 HIS C 1 1
3 3759 1 1 46 HIS CA C 5.141 7.779 -4.592 1.00 . A A . 51 HIS CA 1 1
3 3760 1 1 46 HIS CB C 5.440 6.703 -3.517 1.00 . A A . 51 HIS CB 1 1
3 3761 1 1 46 HIS CD2 C 6.611 8.151 -1.723 1.00 . A A . 51 HIS CD2 1 1
3 3762 1 1 46 HIS CE1 C 8.418 6.955 -1.535 1.00 . A A . 51 HIS CE1 1 1
3 3763 1 1 46 HIS CG C 6.532 7.087 -2.560 1.00 . A A . 51 HIS CG 1 1
3 3764 1 1 46 HIS H H 4.177 6.506 -5.964 1.00 . A A . 51 HIS H 1 1
3 3765 1 1 46 HIS HA H 4.824 8.689 -4.108 1.00 . A A . 51 HIS HA 1 1
3 3766 1 1 46 HIS HB2 H 4.540 6.532 -2.934 1.00 . A A . 51 HIS HB2 1 1
3 3767 1 1 46 HIS HB3 H 5.723 5.769 -3.994 1.00 . A A . 51 HIS HB3 1 1
3 3768 1 1 46 HIS HD2 H 5.873 8.929 -1.595 1.00 . A A . 51 HIS HD2 1 1
3 3769 1 1 46 HIS HE1 H 9.392 6.614 -1.212 1.00 . A A . 51 HIS HE1 1 1
3 3770 1 1 46 HIS HE2 H 8.259 8.798 -0.595 1.00 . A A . 51 HIS HE2 1 1
3 3771 1 1 46 HIS N N 4.063 7.350 -5.471 1.00 . A A . 51 HIS N 1 1
3 3772 1 1 46 HIS ND1 N 7.675 6.336 -2.435 1.00 . A A . 51 HIS ND1 1 1
3 3773 1 1 46 HIS NE2 N 7.816 8.062 -1.076 1.00 . A A . 51 HIS NE2 1 1
3 3774 1 1 46 HIS O O 6.300 7.855 -6.680 1.00 . A A . 51 HIS O 1 1
3 3775 1 1 47 SER C C 9.771 8.403 -5.397 1.00 . A A . 52 SER C 1 1
3 3776 1 1 47 SER CA C 8.488 9.132 -5.772 1.00 . A A . 52 SER CA 1 1
3 3777 1 1 47 SER CB C 8.631 10.654 -5.637 1.00 . A A . 52 SER CB 1 1
3 3778 1 1 47 SER H H 7.686 8.398 -3.995 1.00 . A A . 52 SER H 1 1
3 3779 1 1 47 SER HA H 8.232 8.883 -6.794 1.00 . A A . 52 SER HA 1 1
3 3780 1 1 47 SER HB2 H 9.577 10.960 -6.057 1.00 . A A . 52 SER HB2 1 1
3 3781 1 1 47 SER HB3 H 7.828 11.135 -6.176 1.00 . A A . 52 SER HB3 1 1
3 3782 1 1 47 SER HG H 8.902 11.981 -4.214 1.00 . A A . 52 SER HG 1 1
3 3783 1 1 47 SER N N 7.437 8.627 -4.913 1.00 . A A . 52 SER N 1 1
3 3784 1 1 47 SER O O 10.260 8.531 -4.273 1.00 . A A . 52 SER O 1 1
3 3785 1 1 47 SER OG O 8.582 11.070 -4.279 1.00 . A A . 52 SER OG 1 1
3 3786 1 1 48 ASP C C 12.725 7.289 -6.329 1.00 . A A . 53 ASP C 1 1
3 3787 1 1 48 ASP CA C 11.375 6.704 -5.968 1.00 . A A . 53 ASP CA 1 1
3 3788 1 1 48 ASP CB C 11.164 5.339 -6.634 1.00 . A A . 53 ASP CB 1 1
3 3789 1 1 48 ASP CG C 11.317 5.378 -8.143 1.00 . A A . 53 ASP CG 1 1
3 3790 1 1 48 ASP H H 10.007 7.680 -7.263 1.00 . A A . 53 ASP H 1 1
3 3791 1 1 48 ASP HA H 11.342 6.572 -4.897 1.00 . A A . 53 ASP HA 1 1
3 3792 1 1 48 ASP HB2 H 11.878 4.636 -6.230 1.00 . A A . 53 ASP HB2 1 1
3 3793 1 1 48 ASP HB3 H 10.165 4.993 -6.403 1.00 . A A . 53 ASP HB3 1 1
3 3794 1 1 48 ASP N N 10.310 7.622 -6.319 1.00 . A A . 53 ASP N 1 1
3 3795 1 1 48 ASP O O 12.843 8.108 -7.242 1.00 . A A . 53 ASP O 1 1
3 3796 1 1 48 ASP OD1 O 12.425 5.107 -8.644 1.00 . A A . 53 ASP OD1 1 1
3 3797 1 1 48 ASP OD2 O 10.320 5.669 -8.835 1.00 . A A . 53 ASP OD2 1 1
3 3798 1 1 49 LEU C C 16.005 6.444 -6.413 1.00 . A A . 54 LEU C 1 1
3 3799 1 1 49 LEU CA C 15.071 7.431 -5.718 1.00 . A A . 54 LEU CA 1 1
3 3800 1 1 49 LEU CB C 15.642 7.874 -4.337 1.00 . A A . 54 LEU CB 1 1
3 3801 1 1 49 LEU CD1 C 14.004 7.112 -2.513 1.00 . A A . 54 LEU CD1 1 1
3 3802 1 1 49 LEU CD2 C 15.663 5.485 -3.433 1.00 . A A . 54 LEU CD2 1 1
3 3803 1 1 49 LEU CG C 15.407 6.951 -3.103 1.00 . A A . 54 LEU CG 1 1
3 3804 1 1 49 LEU H H 13.573 6.157 -4.936 1.00 . A A . 54 LEU H 1 1
3 3805 1 1 49 LEU HA H 14.995 8.309 -6.357 1.00 . A A . 54 LEU HA 1 1
3 3806 1 1 49 LEU HB2 H 16.715 7.994 -4.451 1.00 . A A . 54 LEU HB2 1 1
3 3807 1 1 49 LEU HB3 H 15.222 8.849 -4.105 1.00 . A A . 54 LEU HB3 1 1
3 3808 1 1 49 LEU HD11 H 13.819 8.153 -2.288 1.00 . A A . 54 LEU HD11 1 1
3 3809 1 1 49 LEU HD12 H 13.267 6.757 -3.218 1.00 . A A . 54 LEU HD12 1 1
3 3810 1 1 49 LEU HD13 H 13.931 6.531 -1.604 1.00 . A A . 54 LEU HD13 1 1
3 3811 1 1 49 LEU HD21 H 15.001 5.175 -4.229 1.00 . A A . 54 LEU HD21 1 1
3 3812 1 1 49 LEU HD22 H 16.688 5.359 -3.749 1.00 . A A . 54 LEU HD22 1 1
3 3813 1 1 49 LEU HD23 H 15.478 4.880 -2.557 1.00 . A A . 54 LEU HD23 1 1
3 3814 1 1 49 LEU HG H 16.110 7.235 -2.331 1.00 . A A . 54 LEU HG 1 1
3 3815 1 1 49 LEU N N 13.732 6.876 -5.584 1.00 . A A . 54 LEU N 1 1
3 3816 1 1 49 LEU O O 15.553 5.533 -7.103 1.00 . A A . 54 LEU O 1 1
3 3817 1 1 50 SER C C 18.544 4.509 -6.131 1.00 . A A . 55 SER C 1 1
3 3818 1 1 50 SER CA C 18.294 5.810 -6.890 1.00 . A A . 55 SER CA 1 1
3 3819 1 1 50 SER CB C 19.578 6.620 -7.027 1.00 . A A . 55 SER CB 1 1
3 3820 1 1 50 SER H H 17.590 7.292 -5.563 1.00 . A A . 55 SER H 1 1
3 3821 1 1 50 SER HA H 17.919 5.574 -7.874 1.00 . A A . 55 SER HA 1 1
3 3822 1 1 50 SER HB2 H 20.426 5.951 -7.054 1.00 . A A . 55 SER HB2 1 1
3 3823 1 1 50 SER HB3 H 19.544 7.200 -7.937 1.00 . A A . 55 SER HB3 1 1
3 3824 1 1 50 SER HG H 19.379 8.375 -6.169 1.00 . A A . 55 SER HG 1 1
3 3825 1 1 50 SER N N 17.298 6.622 -6.214 1.00 . A A . 55 SER N 1 1
3 3826 1 1 50 SER O O 18.436 3.419 -6.692 1.00 . A A . 55 SER O 1 1
3 3827 1 1 50 SER OG O 19.723 7.503 -5.925 1.00 . A A . 55 SER OG 1 1
3 3828 1 1 51 PHE C C 18.792 3.831 -2.550 1.00 . A A . 56 PHE C 1 1
3 3829 1 1 51 PHE CA C 19.085 3.466 -3.997 1.00 . A A . 56 PHE CA 1 1
3 3830 1 1 51 PHE CB C 20.535 2.983 -4.149 1.00 . A A . 56 PHE CB 1 1
3 3831 1 1 51 PHE CD1 C 21.516 2.020 -2.043 1.00 . A A . 56 PHE CD1 1 1
3 3832 1 1 51 PHE CD2 C 20.623 0.518 -3.664 1.00 . A A . 56 PHE CD2 1 1
3 3833 1 1 51 PHE CE1 C 21.851 0.952 -1.234 1.00 . A A . 56 PHE CE1 1 1
3 3834 1 1 51 PHE CE2 C 20.956 -0.553 -2.858 1.00 . A A . 56 PHE CE2 1 1
3 3835 1 1 51 PHE CG C 20.898 1.816 -3.267 1.00 . A A . 56 PHE CG 1 1
3 3836 1 1 51 PHE CZ C 21.570 -0.336 -1.642 1.00 . A A . 56 PHE CZ 1 1
3 3837 1 1 51 PHE H H 18.908 5.516 -4.441 1.00 . A A . 56 PHE H 1 1
3 3838 1 1 51 PHE HA H 18.412 2.681 -4.306 1.00 . A A . 56 PHE HA 1 1
3 3839 1 1 51 PHE HB2 H 20.699 2.683 -5.173 1.00 . A A . 56 PHE HB2 1 1
3 3840 1 1 51 PHE HB3 H 21.202 3.799 -3.910 1.00 . A A . 56 PHE HB3 1 1
3 3841 1 1 51 PHE HD1 H 21.734 3.028 -1.721 1.00 . A A . 56 PHE HD1 1 1
3 3842 1 1 51 PHE HD2 H 20.142 0.346 -4.616 1.00 . A A . 56 PHE HD2 1 1
3 3843 1 1 51 PHE HE1 H 22.333 1.124 -0.283 1.00 . A A . 56 PHE HE1 1 1
3 3844 1 1 51 PHE HE2 H 20.735 -1.559 -3.181 1.00 . A A . 56 PHE HE2 1 1
3 3845 1 1 51 PHE HZ H 21.833 -1.172 -1.012 1.00 . A A . 56 PHE HZ 1 1
3 3846 1 1 51 PHE N N 18.845 4.626 -4.844 1.00 . A A . 56 PHE N 1 1
3 3847 1 1 51 PHE O O 17.892 3.277 -1.919 1.00 . A A . 56 PHE O 1 1
3 3848 1 1 52 SER C C 20.081 6.682 -0.646 1.00 . A A . 57 SER C 1 1
3 3849 1 1 52 SER CA C 19.398 5.318 -0.710 1.00 . A A . 57 SER CA 1 1
3 3850 1 1 52 SER CB C 20.002 4.352 0.316 1.00 . A A . 57 SER CB 1 1
3 3851 1 1 52 SER H H 20.266 5.160 -2.628 1.00 . A A . 57 SER H 1 1
3 3852 1 1 52 SER HA H 18.343 5.441 -0.514 1.00 . A A . 57 SER HA 1 1
3 3853 1 1 52 SER HB2 H 19.604 3.363 0.152 1.00 . A A . 57 SER HB2 1 1
3 3854 1 1 52 SER HB3 H 21.076 4.331 0.195 1.00 . A A . 57 SER HB3 1 1
3 3855 1 1 52 SER HG H 19.969 4.045 2.257 1.00 . A A . 57 SER HG 1 1
3 3856 1 1 52 SER N N 19.553 4.790 -2.057 1.00 . A A . 57 SER N 1 1
3 3857 1 1 52 SER O O 20.991 6.917 0.152 1.00 . A A . 57 SER O 1 1
3 3858 1 1 52 SER OG O 19.701 4.747 1.644 1.00 . A A . 57 SER OG 1 1
3 3859 1 1 53 LYS C C 19.368 9.948 -1.088 1.00 . A A . 58 LYS C 1 1
3 3860 1 1 53 LYS CA C 20.273 8.876 -1.673 1.00 . A A . 58 LYS CA 1 1
3 3861 1 1 53 LYS CB C 20.535 9.153 -3.154 1.00 . A A . 58 LYS CB 1 1
3 3862 1 1 53 LYS CD C 21.760 10.453 -4.900 1.00 . A A . 58 LYS CD 1 1
3 3863 1 1 53 LYS CE C 22.960 11.339 -5.177 1.00 . A A . 58 LYS CE 1 1
3 3864 1 1 53 LYS CG C 21.531 10.267 -3.411 1.00 . A A . 58 LYS CG 1 1
3 3865 1 1 53 LYS H H 18.886 7.345 -2.093 1.00 . A A . 58 LYS H 1 1
3 3866 1 1 53 LYS HA H 21.211 8.869 -1.139 1.00 . A A . 58 LYS HA 1 1
3 3867 1 1 53 LYS HB2 H 20.913 8.252 -3.613 1.00 . A A . 58 LYS HB2 1 1
3 3868 1 1 53 LYS HB3 H 19.601 9.420 -3.625 1.00 . A A . 58 LYS HB3 1 1
3 3869 1 1 53 LYS HD2 H 21.928 9.487 -5.351 1.00 . A A . 58 LYS HD2 1 1
3 3870 1 1 53 LYS HD3 H 20.881 10.906 -5.335 1.00 . A A . 58 LYS HD3 1 1
3 3871 1 1 53 LYS HE2 H 23.062 11.464 -6.245 1.00 . A A . 58 LYS HE2 1 1
3 3872 1 1 53 LYS HE3 H 22.793 12.302 -4.717 1.00 . A A . 58 LYS HE3 1 1
3 3873 1 1 53 LYS HG2 H 21.146 11.186 -2.996 1.00 . A A . 58 LYS HG2 1 1
3 3874 1 1 53 LYS HG3 H 22.469 10.017 -2.939 1.00 . A A . 58 LYS HG3 1 1
3 3875 1 1 53 LYS HZ1 H 24.249 9.729 -4.825 1.00 . A A . 58 LYS HZ1 1 1
3 3876 1 1 53 LYS HZ2 H 25.041 11.203 -5.091 1.00 . A A . 58 LYS HZ2 1 1
3 3877 1 1 53 LYS HZ3 H 24.276 10.912 -3.606 1.00 . A A . 58 LYS HZ3 1 1
3 3878 1 1 53 LYS N N 19.652 7.570 -1.528 1.00 . A A . 58 LYS N 1 1
3 3879 1 1 53 LYS NZ N 24.217 10.755 -4.636 1.00 . A A . 58 LYS NZ 1 1
3 3880 1 1 53 LYS O O 18.217 10.084 -1.512 1.00 . A A . 58 LYS O 1 1
3 3881 1 1 54 ASP C C 17.856 11.047 1.175 1.00 . A A . 59 ASP C 1 1
3 3882 1 1 54 ASP CA C 19.112 11.703 0.607 1.00 . A A . 59 ASP CA 1 1
3 3883 1 1 54 ASP CB C 18.757 12.880 -0.315 1.00 . A A . 59 ASP CB 1 1
3 3884 1 1 54 ASP CG C 18.164 14.062 0.430 1.00 . A A . 59 ASP CG 1 1
3 3885 1 1 54 ASP H H 20.839 10.570 0.119 1.00 . A A . 59 ASP H 1 1
3 3886 1 1 54 ASP HA H 19.716 12.063 1.427 1.00 . A A . 59 ASP HA 1 1
3 3887 1 1 54 ASP HB2 H 19.652 13.213 -0.819 1.00 . A A . 59 ASP HB2 1 1
3 3888 1 1 54 ASP HB3 H 18.041 12.546 -1.051 1.00 . A A . 59 ASP HB3 1 1
3 3889 1 1 54 ASP N N 19.894 10.697 -0.117 1.00 . A A . 59 ASP N 1 1
3 3890 1 1 54 ASP O O 16.730 11.501 0.963 1.00 . A A . 59 ASP O 1 1
3 3891 1 1 54 ASP OD1 O 18.909 14.750 1.157 1.00 . A A . 59 ASP OD1 1 1
3 3892 1 1 54 ASP OD2 O 16.954 14.332 0.271 1.00 . A A . 59 ASP OD2 1 1
3 3893 1 1 55 TRP C C 17.084 8.899 3.862 1.00 . A A . 60 TRP C 1 1
3 3894 1 1 55 TRP CA C 16.983 9.120 2.364 1.00 . A A . 60 TRP CA 1 1
3 3895 1 1 55 TRP CB C 17.016 7.769 1.636 1.00 . A A . 60 TRP CB 1 1
3 3896 1 1 55 TRP CD1 C 14.650 6.852 1.275 1.00 . A A . 60 TRP CD1 1 1
3 3897 1 1 55 TRP CD2 C 15.751 5.885 2.980 1.00 . A A . 60 TRP CD2 1 1
3 3898 1 1 55 TRP CE2 C 14.471 5.307 2.869 1.00 . A A . 60 TRP CE2 1 1
3 3899 1 1 55 TRP CE3 C 16.614 5.419 3.994 1.00 . A A . 60 TRP CE3 1 1
3 3900 1 1 55 TRP CG C 15.846 6.880 1.941 1.00 . A A . 60 TRP CG 1 1
3 3901 1 1 55 TRP CH2 C 14.886 3.868 4.691 1.00 . A A . 60 TRP CH2 1 1
3 3902 1 1 55 TRP CZ2 C 14.029 4.304 3.714 1.00 . A A . 60 TRP CZ2 1 1
3 3903 1 1 55 TRP CZ3 C 16.166 4.416 4.834 1.00 . A A . 60 TRP CZ3 1 1
3 3904 1 1 55 TRP H H 18.995 9.711 2.123 1.00 . A A . 60 TRP H 1 1
3 3905 1 1 55 TRP HA H 16.045 9.617 2.146 1.00 . A A . 60 TRP HA 1 1
3 3906 1 1 55 TRP HB2 H 17.026 7.946 0.571 1.00 . A A . 60 TRP HB2 1 1
3 3907 1 1 55 TRP HB3 H 17.917 7.243 1.915 1.00 . A A . 60 TRP HB3 1 1
3 3908 1 1 55 TRP HD1 H 14.395 7.486 0.431 1.00 . A A . 60 TRP HD1 1 1
3 3909 1 1 55 TRP HE1 H 12.924 5.707 1.512 1.00 . A A . 60 TRP HE1 1 1
3 3910 1 1 55 TRP HE3 H 17.613 5.825 4.129 1.00 . A A . 60 TRP HE3 1 1
3 3911 1 1 55 TRP HH2 H 14.582 3.086 5.372 1.00 . A A . 60 TRP HH2 1 1
3 3912 1 1 55 TRP HZ2 H 13.044 3.879 3.611 1.00 . A A . 60 TRP HZ2 1 1
3 3913 1 1 55 TRP HZ3 H 16.810 4.045 5.617 1.00 . A A . 60 TRP HZ3 1 1
3 3914 1 1 55 TRP N N 18.071 9.956 1.892 1.00 . A A . 60 TRP N 1 1
3 3915 1 1 55 TRP NE1 N 13.827 5.912 1.827 1.00 . A A . 60 TRP NE1 1 1
3 3916 1 1 55 TRP O O 18.078 8.372 4.363 1.00 . A A . 60 TRP O 1 1
3 3917 1 1 56 SER C C 14.434 8.702 6.237 1.00 . A A . 61 SER C 1 1
3 3918 1 1 56 SER CA C 15.903 9.011 5.966 1.00 . A A . 61 SER CA 1 1
3 3919 1 1 56 SER CB C 16.425 10.147 6.860 1.00 . A A . 61 SER CB 1 1
3 3920 1 1 56 SER H H 15.397 9.904 4.134 1.00 . A A . 61 SER H 1 1
3 3921 1 1 56 SER HA H 16.479 8.119 6.161 1.00 . A A . 61 SER HA 1 1
3 3922 1 1 56 SER HB2 H 16.076 9.998 7.874 1.00 . A A . 61 SER HB2 1 1
3 3923 1 1 56 SER HB3 H 17.513 10.149 6.854 1.00 . A A . 61 SER HB3 1 1
3 3924 1 1 56 SER HG H 16.664 11.846 5.906 1.00 . A A . 61 SER HG 1 1
3 3925 1 1 56 SER N N 16.065 9.337 4.567 1.00 . A A . 61 SER N 1 1
3 3926 1 1 56 SER O O 14.118 7.851 7.071 1.00 . A A . 61 SER O 1 1
3 3927 1 1 56 SER OG O 15.958 11.403 6.396 1.00 . A A . 61 SER OG 1 1
3 3928 1 1 57 PHE C C 11.733 7.670 5.322 1.00 . A A . 62 PHE C 1 1
3 3929 1 1 57 PHE CA C 12.102 9.134 5.562 1.00 . A A . 62 PHE CA 1 1
3 3930 1 1 57 PHE CB C 11.389 10.031 4.534 1.00 . A A . 62 PHE CB 1 1
3 3931 1 1 57 PHE CD1 C 13.077 10.328 2.678 1.00 . A A . 62 PHE CD1 1 1
3 3932 1 1 57 PHE CD2 C 10.999 9.281 2.163 1.00 . A A . 62 PHE CD2 1 1
3 3933 1 1 57 PHE CE1 C 13.472 10.199 1.360 1.00 . A A . 62 PHE CE1 1 1
3 3934 1 1 57 PHE CE2 C 11.391 9.151 0.843 1.00 . A A . 62 PHE CE2 1 1
3 3935 1 1 57 PHE CG C 11.837 9.870 3.099 1.00 . A A . 62 PHE CG 1 1
3 3936 1 1 57 PHE CZ C 12.627 9.611 0.442 1.00 . A A . 62 PHE CZ 1 1
3 3937 1 1 57 PHE H H 13.797 10.232 5.072 1.00 . A A . 62 PHE H 1 1
3 3938 1 1 57 PHE HA H 11.744 9.408 6.541 1.00 . A A . 62 PHE HA 1 1
3 3939 1 1 57 PHE HB2 H 10.337 9.816 4.562 1.00 . A A . 62 PHE HB2 1 1
3 3940 1 1 57 PHE HB3 H 11.541 11.063 4.814 1.00 . A A . 62 PHE HB3 1 1
3 3941 1 1 57 PHE HD1 H 13.737 10.790 3.390 1.00 . A A . 62 PHE HD1 1 1
3 3942 1 1 57 PHE HD2 H 10.032 8.916 2.474 1.00 . A A . 62 PHE HD2 1 1
3 3943 1 1 57 PHE HE1 H 14.441 10.560 1.047 1.00 . A A . 62 PHE HE1 1 1
3 3944 1 1 57 PHE HE2 H 10.725 8.700 0.122 1.00 . A A . 62 PHE HE2 1 1
3 3945 1 1 57 PHE HZ H 12.933 9.511 -0.589 1.00 . A A . 62 PHE HZ 1 1
3 3946 1 1 57 PHE N N 13.535 9.411 5.534 1.00 . A A . 62 PHE N 1 1
3 3947 1 1 57 PHE O O 12.515 6.869 4.816 1.00 . A A . 62 PHE O 1 1
3 3948 1 1 58 TYR C C 9.309 5.779 4.261 1.00 . A A . 63 TYR C 1 1
3 3949 1 1 58 TYR CA C 9.930 6.030 5.641 1.00 . A A . 63 TYR CA 1 1
3 3950 1 1 58 TYR CB C 8.894 5.936 6.782 1.00 . A A . 63 TYR CB 1 1
3 3951 1 1 58 TYR CD1 C 10.455 4.379 8.050 1.00 . A A . 63 TYR CD1 1 1
3 3952 1 1 58 TYR CD2 C 8.113 4.239 8.499 1.00 . A A . 63 TYR CD2 1 1
3 3953 1 1 58 TYR CE1 C 10.697 3.380 8.981 1.00 . A A . 63 TYR CE1 1 1
3 3954 1 1 58 TYR CE2 C 8.349 3.238 9.431 1.00 . A A . 63 TYR CE2 1 1
3 3955 1 1 58 TYR CG C 9.160 4.826 7.791 1.00 . A A . 63 TYR CG 1 1
3 3956 1 1 58 TYR CZ C 9.641 2.817 9.666 1.00 . A A . 63 TYR CZ 1 1
3 3957 1 1 58 TYR H H 9.924 8.097 6.006 1.00 . A A . 63 TYR H 1 1
3 3958 1 1 58 TYR HA H 10.711 5.311 5.805 1.00 . A A . 63 TYR HA 1 1
3 3959 1 1 58 TYR HB2 H 8.904 6.875 7.325 1.00 . A A . 63 TYR HB2 1 1
3 3960 1 1 58 TYR HB3 H 7.907 5.791 6.374 1.00 . A A . 63 TYR HB3 1 1
3 3961 1 1 58 TYR HD1 H 11.280 4.821 7.512 1.00 . A A . 63 TYR HD1 1 1
3 3962 1 1 58 TYR HD2 H 7.104 4.573 8.312 1.00 . A A . 63 TYR HD2 1 1
3 3963 1 1 58 TYR HE1 H 11.710 3.045 9.170 1.00 . A A . 63 TYR HE1 1 1
3 3964 1 1 58 TYR HE2 H 7.523 2.788 9.975 1.00 . A A . 63 TYR HE2 1 1
3 3965 1 1 58 TYR HH H 10.557 2.106 11.207 1.00 . A A . 63 TYR HH 1 1
3 3966 1 1 58 TYR N N 10.497 7.369 5.693 1.00 . A A . 63 TYR N 1 1
3 3967 1 1 58 TYR O O 9.196 6.703 3.456 1.00 . A A . 63 TYR O 1 1
3 3968 1 1 58 TYR OH O 9.872 1.821 10.587 1.00 . A A . 63 TYR OH 1 1
3 3969 1 1 59 LEU C C 6.799 4.111 2.862 1.00 . A A . 64 LEU C 1 1
3 3970 1 1 59 LEU CA C 8.303 4.203 2.695 1.00 . A A . 64 LEU CA 1 1
3 3971 1 1 59 LEU CB C 8.828 2.838 2.213 1.00 . A A . 64 LEU CB 1 1
3 3972 1 1 59 LEU CD1 C 10.690 1.456 1.253 1.00 . A A . 64 LEU CD1 1 1
3 3973 1 1 59 LEU CD2 C 9.663 3.271 -0.119 1.00 . A A . 64 LEU CD2 1 1
3 3974 1 1 59 LEU CG C 10.059 2.847 1.293 1.00 . A A . 64 LEU CG 1 1
3 3975 1 1 59 LEU H H 8.979 3.849 4.674 1.00 . A A . 64 LEU H 1 1
3 3976 1 1 59 LEU HA H 8.550 4.965 1.961 1.00 . A A . 64 LEU HA 1 1
3 3977 1 1 59 LEU HB2 H 9.069 2.249 3.085 1.00 . A A . 64 LEU HB2 1 1
3 3978 1 1 59 LEU HB3 H 8.024 2.344 1.687 1.00 . A A . 64 LEU HB3 1 1
3 3979 1 1 59 LEU HD11 H 10.898 1.124 2.260 1.00 . A A . 64 LEU HD11 1 1
3 3980 1 1 59 LEU HD12 H 10.009 0.761 0.780 1.00 . A A . 64 LEU HD12 1 1
3 3981 1 1 59 LEU HD13 H 11.610 1.493 0.692 1.00 . A A . 64 LEU HD13 1 1
3 3982 1 1 59 LEU HD21 H 8.814 2.684 -0.442 1.00 . A A . 64 LEU HD21 1 1
3 3983 1 1 59 LEU HD22 H 9.399 4.316 -0.127 1.00 . A A . 64 LEU HD22 1 1
3 3984 1 1 59 LEU HD23 H 10.491 3.103 -0.795 1.00 . A A . 64 LEU HD23 1 1
3 3985 1 1 59 LEU HG H 10.794 3.548 1.668 1.00 . A A . 64 LEU HG 1 1
3 3986 1 1 59 LEU N N 8.894 4.543 3.991 1.00 . A A . 64 LEU N 1 1
3 3987 1 1 59 LEU O O 6.296 3.325 3.669 1.00 . A A . 64 LEU O 1 1
3 3988 1 1 60 LEU C C 4.118 5.373 0.741 1.00 . A A . 65 LEU C 1 1
3 3989 1 1 60 LEU CA C 4.643 4.951 2.112 1.00 . A A . 65 LEU CA 1 1
3 3990 1 1 60 LEU CB C 4.161 5.931 3.185 1.00 . A A . 65 LEU CB 1 1
3 3991 1 1 60 LEU CD1 C 1.868 4.948 3.442 1.00 . A A . 65 LEU CD1 1 1
3 3992 1 1 60 LEU CD2 C 2.331 7.262 4.261 1.00 . A A . 65 LEU CD2 1 1
3 3993 1 1 60 LEU CG C 2.659 6.219 3.202 1.00 . A A . 65 LEU CG 1 1
3 3994 1 1 60 LEU H H 6.560 5.594 1.557 1.00 . A A . 65 LEU H 1 1
3 3995 1 1 60 LEU HA H 4.285 3.958 2.349 1.00 . A A . 65 LEU HA 1 1
3 3996 1 1 60 LEU HB2 H 4.437 5.533 4.149 1.00 . A A . 65 LEU HB2 1 1
3 3997 1 1 60 LEU HB3 H 4.679 6.864 3.039 1.00 . A A . 65 LEU HB3 1 1
3 3998 1 1 60 LEU HD11 H 2.081 4.236 2.659 1.00 . A A . 65 LEU HD11 1 1
3 3999 1 1 60 LEU HD12 H 2.144 4.527 4.396 1.00 . A A . 65 LEU HD12 1 1
3 4000 1 1 60 LEU HD13 H 0.812 5.176 3.443 1.00 . A A . 65 LEU HD13 1 1
3 4001 1 1 60 LEU HD21 H 2.866 8.176 4.046 1.00 . A A . 65 LEU HD21 1 1
3 4002 1 1 60 LEU HD22 H 1.269 7.457 4.256 1.00 . A A . 65 LEU HD22 1 1
3 4003 1 1 60 LEU HD23 H 2.624 6.893 5.233 1.00 . A A . 65 LEU HD23 1 1
3 4004 1 1 60 LEU HG H 2.367 6.614 2.244 1.00 . A A . 65 LEU HG 1 1
3 4005 1 1 60 LEU N N 6.096 4.924 2.097 1.00 . A A . 65 LEU N 1 1
3 4006 1 1 60 LEU O O 4.728 6.195 0.062 1.00 . A A . 65 LEU O 1 1
3 4007 1 1 61 TYR C C 0.925 5.523 -0.717 1.00 . A A . 66 TYR C 1 1
3 4008 1 1 61 TYR CA C 2.377 5.099 -0.943 1.00 . A A . 66 TYR CA 1 1
3 4009 1 1 61 TYR CB C 2.449 3.856 -1.852 1.00 . A A . 66 TYR CB 1 1
3 4010 1 1 61 TYR CD1 C 4.189 3.684 -3.692 1.00 . A A . 66 TYR CD1 1 1
3 4011 1 1 61 TYR CD2 C 4.862 3.081 -1.485 1.00 . A A . 66 TYR CD2 1 1
3 4012 1 1 61 TYR CE1 C 5.461 3.401 -4.162 1.00 . A A . 66 TYR CE1 1 1
3 4013 1 1 61 TYR CE2 C 6.140 2.800 -1.953 1.00 . A A . 66 TYR CE2 1 1
3 4014 1 1 61 TYR CG C 3.860 3.530 -2.349 1.00 . A A . 66 TYR CG 1 1
3 4015 1 1 61 TYR CZ C 6.429 2.962 -3.288 1.00 . A A . 66 TYR CZ 1 1
3 4016 1 1 61 TYR H H 2.543 4.178 0.947 1.00 . A A . 66 TYR H 1 1
3 4017 1 1 61 TYR HA H 2.922 5.919 -1.396 1.00 . A A . 66 TYR HA 1 1
3 4018 1 1 61 TYR HB2 H 2.079 2.995 -1.297 1.00 . A A . 66 TYR HB2 1 1
3 4019 1 1 61 TYR HB3 H 1.816 4.012 -2.722 1.00 . A A . 66 TYR HB3 1 1
3 4020 1 1 61 TYR HD1 H 3.437 4.034 -4.375 1.00 . A A . 66 TYR HD1 1 1
3 4021 1 1 61 TYR HD2 H 4.633 2.956 -0.435 1.00 . A A . 66 TYR HD2 1 1
3 4022 1 1 61 TYR HE1 H 5.693 3.532 -5.211 1.00 . A A . 66 TYR HE1 1 1
3 4023 1 1 61 TYR HE2 H 6.910 2.455 -1.273 1.00 . A A . 66 TYR HE2 1 1
3 4024 1 1 61 TYR HH H 7.979 3.374 -4.350 1.00 . A A . 66 TYR HH 1 1
3 4025 1 1 61 TYR N N 2.992 4.804 0.345 1.00 . A A . 66 TYR N 1 1
3 4026 1 1 61 TYR O O 0.359 5.216 0.333 1.00 . A A . 66 TYR O 1 1
3 4027 1 1 61 TYR OH O 7.695 2.680 -3.750 1.00 . A A . 66 TYR OH 1 1
3 4028 1 1 62 TYR C C -1.900 6.597 -2.760 1.00 . A A . 67 TYR C 1 1
3 4029 1 1 62 TYR CA C -1.062 6.699 -1.483 1.00 . A A . 67 TYR CA 1 1
3 4030 1 1 62 TYR CB C -1.112 8.132 -0.903 1.00 . A A . 67 TYR CB 1 1
3 4031 1 1 62 TYR CD1 C 1.000 9.526 -0.886 1.00 . A A . 67 TYR CD1 1 1
3 4032 1 1 62 TYR CD2 C -0.477 9.776 -2.738 1.00 . A A . 67 TYR CD2 1 1
3 4033 1 1 62 TYR CE1 C 1.848 10.473 -1.425 1.00 . A A . 67 TYR CE1 1 1
3 4034 1 1 62 TYR CE2 C 0.370 10.722 -3.287 1.00 . A A . 67 TYR CE2 1 1
3 4035 1 1 62 TYR CG C -0.176 9.156 -1.530 1.00 . A A . 67 TYR CG 1 1
3 4036 1 1 62 TYR CZ C 1.530 11.066 -2.626 1.00 . A A . 67 TYR CZ 1 1
3 4037 1 1 62 TYR H H 0.764 6.376 -2.541 1.00 . A A . 67 TYR H 1 1
3 4038 1 1 62 TYR HA H -1.501 6.041 -0.753 1.00 . A A . 67 TYR HA 1 1
3 4039 1 1 62 TYR HB2 H -2.117 8.510 -1.016 1.00 . A A . 67 TYR HB2 1 1
3 4040 1 1 62 TYR HB3 H -0.883 8.080 0.153 1.00 . A A . 67 TYR HB3 1 1
3 4041 1 1 62 TYR HD1 H 1.249 9.064 0.053 1.00 . A A . 67 TYR HD1 1 1
3 4042 1 1 62 TYR HD2 H -1.385 9.512 -3.251 1.00 . A A . 67 TYR HD2 1 1
3 4043 1 1 62 TYR HE1 H 2.755 10.747 -0.903 1.00 . A A . 67 TYR HE1 1 1
3 4044 1 1 62 TYR HE2 H 0.121 11.191 -4.230 1.00 . A A . 67 TYR HE2 1 1
3 4045 1 1 62 TYR HH H 3.285 11.703 -3.082 1.00 . A A . 67 TYR HH 1 1
3 4046 1 1 62 TYR N N 0.310 6.220 -1.679 1.00 . A A . 67 TYR N 1 1
3 4047 1 1 62 TYR O O -1.416 6.879 -3.857 1.00 . A A . 67 TYR O 1 1
3 4048 1 1 62 TYR OH O 2.374 12.007 -3.165 1.00 . A A . 67 TYR OH 1 1
3 4049 1 1 63 THR C C -5.500 6.425 -3.268 1.00 . A A . 68 THR C 1 1
3 4050 1 1 63 THR CA C -4.092 6.017 -3.712 1.00 . A A . 68 THR CA 1 1
3 4051 1 1 63 THR CB C -4.115 4.553 -4.245 1.00 . A A . 68 THR CB 1 1
3 4052 1 1 63 THR CG2 C -5.089 3.673 -3.478 1.00 . A A . 68 THR CG2 1 1
3 4053 1 1 63 THR H H -3.481 5.993 -1.690 1.00 . A A . 68 THR H 1 1
3 4054 1 1 63 THR HA H -3.775 6.667 -4.517 1.00 . A A . 68 THR HA 1 1
3 4055 1 1 63 THR HB H -3.124 4.133 -4.151 1.00 . A A . 68 THR HB 1 1
3 4056 1 1 63 THR HG1 H -4.150 5.333 -6.052 1.00 . A A . 68 THR HG1 1 1
3 4057 1 1 63 THR HG21 H -4.838 3.680 -2.430 1.00 . A A . 68 THR HG21 1 1
3 4058 1 1 63 THR HG22 H -6.089 4.051 -3.614 1.00 . A A . 68 THR HG22 1 1
3 4059 1 1 63 THR HG23 H -5.033 2.661 -3.856 1.00 . A A . 68 THR HG23 1 1
3 4060 1 1 63 THR N N -3.159 6.178 -2.596 1.00 . A A . 68 THR N 1 1
3 4061 1 1 63 THR O O -5.856 6.282 -2.091 1.00 . A A . 68 THR O 1 1
3 4062 1 1 63 THR OG1 O -4.499 4.541 -5.620 1.00 . A A . 68 THR OG1 1 1
3 4063 1 1 64 GLU C C -8.542 6.087 -3.807 1.00 . A A . 69 GLU C 1 1
3 4064 1 1 64 GLU CA C -7.670 7.339 -3.950 1.00 . A A . 69 GLU CA 1 1
3 4065 1 1 64 GLU CB C -8.212 8.191 -5.112 1.00 . A A . 69 GLU CB 1 1
3 4066 1 1 64 GLU CD C -10.225 9.219 -6.206 1.00 . A A . 69 GLU CD 1 1
3 4067 1 1 64 GLU CG C -9.674 8.582 -4.954 1.00 . A A . 69 GLU CG 1 1
3 4068 1 1 64 GLU H H -5.901 7.141 -5.086 1.00 . A A . 69 GLU H 1 1
3 4069 1 1 64 GLU HA H -7.706 7.913 -3.036 1.00 . A A . 69 GLU HA 1 1
3 4070 1 1 64 GLU HB2 H -7.636 9.101 -5.198 1.00 . A A . 69 GLU HB2 1 1
3 4071 1 1 64 GLU HB3 H -8.106 7.630 -6.031 1.00 . A A . 69 GLU HB3 1 1
3 4072 1 1 64 GLU HG2 H -10.258 7.699 -4.724 1.00 . A A . 69 GLU HG2 1 1
3 4073 1 1 64 GLU HG3 H -9.759 9.290 -4.141 1.00 . A A . 69 GLU HG3 1 1
3 4074 1 1 64 GLU N N -6.275 6.967 -4.203 1.00 . A A . 69 GLU N 1 1
3 4075 1 1 64 GLU O O -8.468 5.187 -4.643 1.00 . A A . 69 GLU O 1 1
3 4076 1 1 64 GLU OE1 O -10.745 8.481 -7.068 1.00 . A A . 69 GLU OE1 1 1
3 4077 1 1 64 GLU OE2 O -10.123 10.457 -6.342 1.00 . A A . 69 GLU OE2 1 1
3 4078 1 1 65 PHE C C -11.698 5.282 -2.365 1.00 . A A . 70 PHE C 1 1
3 4079 1 1 65 PHE CA C -10.250 4.876 -2.580 1.00 . A A . 70 PHE CA 1 1
3 4080 1 1 65 PHE CB C -9.748 4.007 -1.413 1.00 . A A . 70 PHE CB 1 1
3 4081 1 1 65 PHE CD1 C -11.328 4.734 0.434 1.00 . A A . 70 PHE CD1 1 1
3 4082 1 1 65 PHE CD2 C -8.996 4.668 0.893 1.00 . A A . 70 PHE CD2 1 1
3 4083 1 1 65 PHE CE1 C -11.576 5.146 1.727 1.00 . A A . 70 PHE CE1 1 1
3 4084 1 1 65 PHE CE2 C -9.242 5.084 2.193 1.00 . A A . 70 PHE CE2 1 1
3 4085 1 1 65 PHE CG C -10.035 4.492 -0.004 1.00 . A A . 70 PHE CG 1 1
3 4086 1 1 65 PHE CZ C -10.537 5.322 2.608 1.00 . A A . 70 PHE CZ 1 1
3 4087 1 1 65 PHE H H -9.432 6.788 -2.147 1.00 . A A . 70 PHE H 1 1
3 4088 1 1 65 PHE HA H -10.200 4.289 -3.484 1.00 . A A . 70 PHE HA 1 1
3 4089 1 1 65 PHE HB2 H -10.168 3.019 -1.505 1.00 . A A . 70 PHE HB2 1 1
3 4090 1 1 65 PHE HB3 H -8.684 3.940 -1.507 1.00 . A A . 70 PHE HB3 1 1
3 4091 1 1 65 PHE HD1 H -12.149 4.605 -0.257 1.00 . A A . 70 PHE HD1 1 1
3 4092 1 1 65 PHE HD2 H -7.979 4.483 0.566 1.00 . A A . 70 PHE HD2 1 1
3 4093 1 1 65 PHE HE1 H -12.584 5.342 2.049 1.00 . A A . 70 PHE HE1 1 1
3 4094 1 1 65 PHE HE2 H -8.422 5.225 2.881 1.00 . A A . 70 PHE HE2 1 1
3 4095 1 1 65 PHE HZ H -10.741 5.663 3.619 1.00 . A A . 70 PHE HZ 1 1
3 4096 1 1 65 PHE N N -9.386 6.036 -2.775 1.00 . A A . 70 PHE N 1 1
3 4097 1 1 65 PHE O O -11.978 6.416 -1.993 1.00 . A A . 70 PHE O 1 1
3 4098 1 1 66 THR C C -14.588 3.151 -1.848 1.00 . A A . 71 THR C 1 1
3 4099 1 1 66 THR CA C -14.007 4.511 -2.269 1.00 . A A . 71 THR CA 1 1
3 4100 1 1 66 THR CB C -14.811 5.097 -3.455 1.00 . A A . 71 THR CB 1 1
3 4101 1 1 66 THR CG2 C -16.252 5.395 -3.064 1.00 . A A . 71 THR CG2 1 1
3 4102 1 1 66 THR H H -12.342 3.585 -3.189 1.00 . A A . 71 THR H 1 1
3 4103 1 1 66 THR HA H -14.065 5.198 -1.436 1.00 . A A . 71 THR HA 1 1
3 4104 1 1 66 THR HB H -14.811 4.378 -4.270 1.00 . A A . 71 THR HB 1 1
3 4105 1 1 66 THR HG1 H -13.522 6.578 -3.253 1.00 . A A . 71 THR HG1 1 1
3 4106 1 1 66 THR HG21 H -16.268 6.012 -2.173 1.00 . A A . 71 THR HG21 1 1
3 4107 1 1 66 THR HG22 H -16.743 5.919 -3.872 1.00 . A A . 71 THR HG22 1 1
3 4108 1 1 66 THR HG23 H -16.769 4.469 -2.871 1.00 . A A . 71 THR HG23 1 1
3 4109 1 1 66 THR N N -12.608 4.360 -2.644 1.00 . A A . 71 THR N 1 1
3 4110 1 1 66 THR O O -14.716 2.258 -2.684 1.00 . A A . 71 THR O 1 1
3 4111 1 1 66 THR OG1 O -14.180 6.305 -3.906 1.00 . A A . 71 THR OG1 1 1
3 4112 1 1 67 PRO C C -16.828 1.380 -0.566 1.00 . A A . 72 PRO C 1 1
3 4113 1 1 67 PRO CA C -15.421 1.651 -0.088 1.00 . A A . 72 PRO CA 1 1
3 4114 1 1 67 PRO CB C -15.380 1.713 1.442 1.00 . A A . 72 PRO CB 1 1
3 4115 1 1 67 PRO CD C -14.842 3.930 0.552 1.00 . A A . 72 PRO CD 1 1
3 4116 1 1 67 PRO CG C -14.973 3.109 1.816 1.00 . A A . 72 PRO CG 1 1
3 4117 1 1 67 PRO HA H -14.794 0.836 -0.433 1.00 . A A . 72 PRO HA 1 1
3 4118 1 1 67 PRO HB2 H -16.359 1.466 1.830 1.00 . A A . 72 PRO HB2 1 1
3 4119 1 1 67 PRO HB3 H -14.665 0.990 1.811 1.00 . A A . 72 PRO HB3 1 1
3 4120 1 1 67 PRO HD2 H -15.654 4.639 0.496 1.00 . A A . 72 PRO HD2 1 1
3 4121 1 1 67 PRO HD3 H -13.893 4.447 0.543 1.00 . A A . 72 PRO HD3 1 1
3 4122 1 1 67 PRO HG2 H -15.729 3.548 2.458 1.00 . A A . 72 PRO HG2 1 1
3 4123 1 1 67 PRO HG3 H -14.026 3.078 2.335 1.00 . A A . 72 PRO HG3 1 1
3 4124 1 1 67 PRO N N -14.917 2.943 -0.547 1.00 . A A . 72 PRO N 1 1
3 4125 1 1 67 PRO O O -17.712 2.238 -0.511 1.00 . A A . 72 PRO O 1 1
3 4126 1 1 68 THR C C -18.607 -1.613 -0.892 1.00 . A A . 73 THR C 1 1
3 4127 1 1 68 THR CA C -18.255 -0.303 -1.577 1.00 . A A . 73 THR CA 1 1
3 4128 1 1 68 THR CB C -18.131 -0.532 -3.097 1.00 . A A . 73 THR CB 1 1
3 4129 1 1 68 THR CG2 C -17.657 0.733 -3.797 1.00 . A A . 73 THR CG2 1 1
3 4130 1 1 68 THR H H -16.238 -0.443 -1.032 1.00 . A A . 73 THR H 1 1
3 4131 1 1 68 THR HA H -19.021 0.425 -1.387 1.00 . A A . 73 THR HA 1 1
3 4132 1 1 68 THR HB H -19.093 -0.805 -3.500 1.00 . A A . 73 THR HB 1 1
3 4133 1 1 68 THR HG1 H -16.582 -1.327 -4.044 1.00 . A A . 73 THR HG1 1 1
3 4134 1 1 68 THR HG21 H -18.338 1.541 -3.577 1.00 . A A . 73 THR HG21 1 1
3 4135 1 1 68 THR HG22 H -16.669 0.990 -3.446 1.00 . A A . 73 THR HG22 1 1
3 4136 1 1 68 THR HG23 H -17.628 0.565 -4.864 1.00 . A A . 73 THR HG23 1 1
3 4137 1 1 68 THR N N -16.999 0.170 -1.043 1.00 . A A . 73 THR N 1 1
3 4138 1 1 68 THR O O -17.773 -2.178 -0.194 1.00 . A A . 73 THR O 1 1
3 4139 1 1 68 THR OG1 O -17.200 -1.593 -3.340 1.00 . A A . 73 THR OG1 1 1
3 4140 1 1 69 GLU C C -19.296 -4.523 -1.205 1.00 . A A . 74 GLU C 1 1
3 4141 1 1 69 GLU CA C -20.183 -3.416 -0.583 1.00 . A A . 74 GLU CA 1 1
3 4142 1 1 69 GLU CB C -21.683 -3.645 -0.854 1.00 . A A . 74 GLU CB 1 1
3 4143 1 1 69 GLU CD C -22.260 -5.463 0.808 1.00 . A A . 74 GLU CD 1 1
3 4144 1 1 69 GLU CG C -22.152 -5.076 -0.651 1.00 . A A . 74 GLU CG 1 1
3 4145 1 1 69 GLU H H -20.511 -1.537 -1.488 1.00 . A A . 74 GLU H 1 1
3 4146 1 1 69 GLU HA H -20.025 -3.428 0.485 1.00 . A A . 74 GLU HA 1 1
3 4147 1 1 69 GLU HB2 H -22.238 -3.012 -0.177 1.00 . A A . 74 GLU HB2 1 1
3 4148 1 1 69 GLU HB3 H -21.923 -3.348 -1.865 1.00 . A A . 74 GLU HB3 1 1
3 4149 1 1 69 GLU HG2 H -23.123 -5.198 -1.112 1.00 . A A . 74 GLU HG2 1 1
3 4150 1 1 69 GLU HG3 H -21.440 -5.733 -1.132 1.00 . A A . 74 GLU HG3 1 1
3 4151 1 1 69 GLU N N -19.821 -2.095 -1.066 1.00 . A A . 74 GLU N 1 1
3 4152 1 1 69 GLU O O -19.301 -5.659 -0.739 1.00 . A A . 74 GLU O 1 1
3 4153 1 1 69 GLU OE1 O -23.289 -5.135 1.432 1.00 . A A . 74 GLU OE1 1 1
3 4154 1 1 69 GLU OE2 O -21.332 -6.109 1.332 1.00 . A A . 74 GLU OE2 1 1
3 4155 1 1 70 LYS C C -16.204 -5.166 -2.771 1.00 . A A . 75 LYS C 1 1
3 4156 1 1 70 LYS CA C -17.742 -5.238 -2.922 1.00 . A A . 75 LYS CA 1 1
3 4157 1 1 70 LYS CB C -18.114 -5.275 -4.414 1.00 . A A . 75 LYS CB 1 1
3 4158 1 1 70 LYS CD C -19.834 -7.144 -4.769 1.00 . A A . 75 LYS CD 1 1
3 4159 1 1 70 LYS CE C -19.662 -7.831 -3.420 1.00 . A A . 75 LYS CE 1 1
3 4160 1 1 70 LYS CG C -19.577 -5.631 -4.719 1.00 . A A . 75 LYS CG 1 1
3 4161 1 1 70 LYS H H -18.446 -3.265 -2.520 1.00 . A A . 75 LYS H 1 1
3 4162 1 1 70 LYS HA H -18.048 -6.163 -2.480 1.00 . A A . 75 LYS HA 1 1
3 4163 1 1 70 LYS HB2 H -17.910 -4.303 -4.840 1.00 . A A . 75 LYS HB2 1 1
3 4164 1 1 70 LYS HB3 H -17.484 -6.003 -4.904 1.00 . A A . 75 LYS HB3 1 1
3 4165 1 1 70 LYS HD2 H -20.844 -7.311 -5.110 1.00 . A A . 75 LYS HD2 1 1
3 4166 1 1 70 LYS HD3 H -19.145 -7.587 -5.474 1.00 . A A . 75 LYS HD3 1 1
3 4167 1 1 70 LYS HE2 H -18.611 -7.885 -3.190 1.00 . A A . 75 LYS HE2 1 1
3 4168 1 1 70 LYS HE3 H -20.173 -7.253 -2.665 1.00 . A A . 75 LYS HE3 1 1
3 4169 1 1 70 LYS HG2 H -20.215 -5.195 -3.964 1.00 . A A . 75 LYS HG2 1 1
3 4170 1 1 70 LYS HG3 H -19.836 -5.208 -5.681 1.00 . A A . 75 LYS HG3 1 1
3 4171 1 1 70 LYS HZ1 H -21.216 -9.202 -3.702 1.00 . A A . 75 LYS HZ1 1 1
3 4172 1 1 70 LYS HZ2 H -19.682 -9.807 -4.102 1.00 . A A . 75 LYS HZ2 1 1
3 4173 1 1 70 LYS HZ3 H -20.127 -9.635 -2.478 1.00 . A A . 75 LYS HZ3 1 1
3 4174 1 1 70 LYS N N -18.504 -4.197 -2.228 1.00 . A A . 75 LYS N 1 1
3 4175 1 1 70 LYS NZ N -20.210 -9.213 -3.425 1.00 . A A . 75 LYS NZ 1 1
3 4176 1 1 70 LYS O O -15.562 -6.207 -2.657 1.00 . A A . 75 LYS O 1 1
3 4177 1 1 71 ASP C C -13.326 -3.946 -1.697 1.00 . A A . 76 ASP C 1 1
3 4178 1 1 71 ASP CA C -14.158 -3.890 -2.997 1.00 . A A . 76 ASP CA 1 1
3 4179 1 1 71 ASP CB C -13.818 -2.603 -3.756 1.00 . A A . 76 ASP CB 1 1
3 4180 1 1 71 ASP CG C -14.669 -2.382 -4.988 1.00 . A A . 76 ASP CG 1 1
3 4181 1 1 71 ASP H H -16.098 -3.169 -2.564 1.00 . A A . 76 ASP H 1 1
3 4182 1 1 71 ASP HA H -13.893 -4.739 -3.621 1.00 . A A . 76 ASP HA 1 1
3 4183 1 1 71 ASP HB2 H -13.942 -1.761 -3.097 1.00 . A A . 76 ASP HB2 1 1
3 4184 1 1 71 ASP HB3 H -12.796 -2.652 -4.074 1.00 . A A . 76 ASP HB3 1 1
3 4185 1 1 71 ASP N N -15.597 -3.978 -2.762 1.00 . A A . 76 ASP N 1 1
3 4186 1 1 71 ASP O O -13.512 -3.144 -0.782 1.00 . A A . 76 ASP O 1 1
3 4187 1 1 71 ASP OD1 O -14.652 -3.240 -5.885 1.00 . A A . 76 ASP OD1 1 1
3 4188 1 1 71 ASP OD2 O -15.331 -1.326 -5.080 1.00 . A A . 76 ASP OD2 1 1
3 4189 1 1 72 GLU C C -10.137 -4.307 -0.964 1.00 . A A . 77 GLU C 1 1
3 4190 1 1 72 GLU CA C -11.409 -5.054 -0.570 1.00 . A A . 77 GLU CA 1 1
3 4191 1 1 72 GLU CB C -11.085 -6.546 -0.401 1.00 . A A . 77 GLU CB 1 1
3 4192 1 1 72 GLU CD C -9.627 -8.329 0.613 1.00 . A A . 77 GLU CD 1 1
3 4193 1 1 72 GLU CG C -10.041 -6.874 0.669 1.00 . A A . 77 GLU CG 1 1
3 4194 1 1 72 GLU H H -12.334 -5.491 -2.415 1.00 . A A . 77 GLU H 1 1
3 4195 1 1 72 GLU HA H -11.815 -4.659 0.367 1.00 . A A . 77 GLU HA 1 1
3 4196 1 1 72 GLU HB2 H -11.994 -7.065 -0.145 1.00 . A A . 77 GLU HB2 1 1
3 4197 1 1 72 GLU HB3 H -10.724 -6.927 -1.347 1.00 . A A . 77 GLU HB3 1 1
3 4198 1 1 72 GLU HG2 H -9.163 -6.263 0.522 1.00 . A A . 77 GLU HG2 1 1
3 4199 1 1 72 GLU HG3 H -10.453 -6.670 1.644 1.00 . A A . 77 GLU HG3 1 1
3 4200 1 1 72 GLU N N -12.388 -4.887 -1.662 1.00 . A A . 77 GLU N 1 1
3 4201 1 1 72 GLU O O -9.825 -4.217 -2.152 1.00 . A A . 77 GLU O 1 1
3 4202 1 1 72 GLU OE1 O -10.260 -9.162 1.294 1.00 . A A . 77 GLU OE1 1 1
3 4203 1 1 72 GLU OE2 O -8.674 -8.646 -0.127 1.00 . A A . 77 GLU OE2 1 1
3 4204 1 1 73 TYR C C -6.973 -3.702 0.379 1.00 . A A . 78 TYR C 1 1
3 4205 1 1 73 TYR CA C -8.172 -3.051 -0.306 1.00 . A A . 78 TYR CA 1 1
3 4206 1 1 73 TYR CB C -8.291 -1.578 0.103 1.00 . A A . 78 TYR CB 1 1
3 4207 1 1 73 TYR CD1 C -10.664 -0.912 -0.443 1.00 . A A . 78 TYR CD1 1 1
3 4208 1 1 73 TYR CD2 C -8.901 0.012 -1.755 1.00 . A A . 78 TYR CD2 1 1
3 4209 1 1 73 TYR CE1 C -11.592 -0.219 -1.200 1.00 . A A . 78 TYR CE1 1 1
3 4210 1 1 73 TYR CE2 C -9.825 0.709 -2.509 1.00 . A A . 78 TYR CE2 1 1
3 4211 1 1 73 TYR CG C -9.305 -0.811 -0.713 1.00 . A A . 78 TYR CG 1 1
3 4212 1 1 73 TYR CZ C -11.166 0.588 -2.226 1.00 . A A . 78 TYR CZ 1 1
3 4213 1 1 73 TYR H H -9.712 -3.851 0.932 1.00 . A A . 78 TYR H 1 1
3 4214 1 1 73 TYR HA H -8.021 -3.107 -1.378 1.00 . A A . 78 TYR HA 1 1
3 4215 1 1 73 TYR HB2 H -8.585 -1.516 1.138 1.00 . A A . 78 TYR HB2 1 1
3 4216 1 1 73 TYR HB3 H -7.333 -1.099 -0.021 1.00 . A A . 78 TYR HB3 1 1
3 4217 1 1 73 TYR HD1 H -10.993 -1.555 0.366 1.00 . A A . 78 TYR HD1 1 1
3 4218 1 1 73 TYR HD2 H -7.847 0.104 -1.973 1.00 . A A . 78 TYR HD2 1 1
3 4219 1 1 73 TYR HE1 H -12.644 -0.301 -0.981 1.00 . A A . 78 TYR HE1 1 1
3 4220 1 1 73 TYR HE2 H -9.497 1.346 -3.315 1.00 . A A . 78 TYR HE2 1 1
3 4221 1 1 73 TYR HH H -12.809 1.578 -2.419 1.00 . A A . 78 TYR HH 1 1
3 4222 1 1 73 TYR N N -9.413 -3.768 0.000 1.00 . A A . 78 TYR N 1 1
3 4223 1 1 73 TYR O O -7.013 -3.988 1.575 1.00 . A A . 78 TYR O 1 1
3 4224 1 1 73 TYR OH O -12.088 1.269 -2.982 1.00 . A A . 78 TYR OH 1 1
3 4225 1 1 74 ALA C C -3.454 -3.904 -0.371 1.00 . A A . 79 ALA C 1 1
3 4226 1 1 74 ALA CA C -4.720 -4.623 0.096 1.00 . A A . 79 ALA CA 1 1
3 4227 1 1 74 ALA CB C -4.713 -6.054 -0.419 1.00 . A A . 79 ALA CB 1 1
3 4228 1 1 74 ALA H H -5.925 -3.680 -1.338 1.00 . A A . 79 ALA H 1 1
3 4229 1 1 74 ALA HA H -4.747 -4.646 1.174 1.00 . A A . 79 ALA HA 1 1
3 4230 1 1 74 ALA HB1 H -5.596 -6.566 -0.074 1.00 . A A . 79 ALA HB1 1 1
3 4231 1 1 74 ALA HB2 H -4.701 -6.045 -1.502 1.00 . A A . 79 ALA HB2 1 1
3 4232 1 1 74 ALA HB3 H -3.836 -6.564 -0.053 1.00 . A A . 79 ALA HB3 1 1
3 4233 1 1 74 ALA N N -5.914 -3.945 -0.394 1.00 . A A . 79 ALA N 1 1
3 4234 1 1 74 ALA O O -3.512 -3.085 -1.281 1.00 . A A . 79 ALA O 1 1
3 4235 1 1 75 CYS C C -0.032 -4.819 -0.385 1.00 . A A . 80 CYS C 1 1
3 4236 1 1 75 CYS CA C -1.041 -3.675 -0.219 1.00 . A A . 80 CYS CA 1 1
3 4237 1 1 75 CYS CB C -0.505 -2.591 0.718 1.00 . A A . 80 CYS CB 1 1
3 4238 1 1 75 CYS H H -2.357 -4.702 1.111 1.00 . A A . 80 CYS H 1 1
3 4239 1 1 75 CYS HA H -1.219 -3.231 -1.184 1.00 . A A . 80 CYS HA 1 1
3 4240 1 1 75 CYS HB2 H -1.194 -1.759 0.721 1.00 . A A . 80 CYS HB2 1 1
3 4241 1 1 75 CYS HB3 H -0.436 -2.989 1.717 1.00 . A A . 80 CYS HB3 1 1
3 4242 1 1 75 CYS N N -2.320 -4.186 0.265 1.00 . A A . 80 CYS N 1 1
3 4243 1 1 75 CYS O O 0.099 -5.669 0.497 1.00 . A A . 80 CYS O 1 1
3 4244 1 1 75 CYS SG S 1.131 -1.943 0.254 1.00 . A A . 80 CYS SG 1 1
3 4245 1 1 76 ARG C C 3.013 -5.468 -1.812 1.00 . A A . 81 ARG C 1 1
3 4246 1 1 76 ARG CA C 1.561 -5.944 -1.887 1.00 . A A . 81 ARG CA 1 1
3 4247 1 1 76 ARG CB C 1.274 -6.405 -3.323 1.00 . A A . 81 ARG CB 1 1
3 4248 1 1 76 ARG CD C 0.880 -8.826 -4.109 1.00 . A A . 81 ARG CD 1 1
3 4249 1 1 76 ARG CG C 1.911 -7.752 -3.710 1.00 . A A . 81 ARG CG 1 1
3 4250 1 1 76 ARG CZ C 1.090 -11.284 -4.246 1.00 . A A . 81 ARG CZ 1 1
3 4251 1 1 76 ARG H H 0.523 -4.124 -2.178 1.00 . A A . 81 ARG H 1 1
3 4252 1 1 76 ARG HA H 1.404 -6.764 -1.207 1.00 . A A . 81 ARG HA 1 1
3 4253 1 1 76 ARG HB2 H 0.212 -6.489 -3.447 1.00 . A A . 81 ARG HB2 1 1
3 4254 1 1 76 ARG HB3 H 1.655 -5.630 -3.992 1.00 . A A . 81 ARG HB3 1 1
3 4255 1 1 76 ARG HD2 H -0.088 -8.551 -3.723 1.00 . A A . 81 ARG HD2 1 1
3 4256 1 1 76 ARG HD3 H 0.828 -8.907 -5.198 1.00 . A A . 81 ARG HD3 1 1
3 4257 1 1 76 ARG HE H 1.622 -10.168 -2.669 1.00 . A A . 81 ARG HE 1 1
3 4258 1 1 76 ARG HG2 H 2.571 -7.592 -4.543 1.00 . A A . 81 ARG HG2 1 1
3 4259 1 1 76 ARG HG3 H 2.478 -8.121 -2.867 1.00 . A A . 81 ARG HG3 1 1
3 4260 1 1 76 ARG HH11 H 0.360 -10.405 -5.928 1.00 . A A . 81 ARG HH11 1 1
3 4261 1 1 76 ARG HH12 H 0.497 -12.140 -5.986 1.00 . A A . 81 ARG HH12 1 1
3 4262 1 1 76 ARG HH21 H 1.820 -12.463 -2.761 1.00 . A A . 81 ARG HH21 1 1
3 4263 1 1 76 ARG HH22 H 1.319 -13.295 -4.204 1.00 . A A . 81 ARG HH22 1 1
3 4264 1 1 76 ARG N N 0.640 -4.856 -1.537 1.00 . A A . 81 ARG N 1 1
3 4265 1 1 76 ARG NE N 1.244 -10.140 -3.575 1.00 . A A . 81 ARG NE 1 1
3 4266 1 1 76 ARG NH1 N 0.610 -11.274 -5.483 1.00 . A A . 81 ARG NH1 1 1
3 4267 1 1 76 ARG NH2 N 1.437 -12.439 -3.691 1.00 . A A . 81 ARG NH2 1 1
3 4268 1 1 76 ARG O O 3.327 -4.394 -2.310 1.00 . A A . 81 ARG O 1 1
3 4269 1 1 77 VAL C C 6.162 -7.180 -1.530 1.00 . A A . 82 VAL C 1 1
3 4270 1 1 77 VAL CA C 5.322 -5.940 -1.218 1.00 . A A . 82 VAL CA 1 1
3 4271 1 1 77 VAL CB C 5.810 -5.268 0.093 1.00 . A A . 82 VAL CB 1 1
3 4272 1 1 77 VAL CG1 C 6.070 -6.286 1.199 1.00 . A A . 82 VAL CG1 1 1
3 4273 1 1 77 VAL CG2 C 7.047 -4.427 -0.184 1.00 . A A . 82 VAL CG2 1 1
3 4274 1 1 77 VAL H H 3.567 -7.035 -0.697 1.00 . A A . 82 VAL H 1 1
3 4275 1 1 77 VAL HA H 5.484 -5.232 -2.023 1.00 . A A . 82 VAL HA 1 1
3 4276 1 1 77 VAL HB H 5.033 -4.601 0.440 1.00 . A A . 82 VAL HB 1 1
3 4277 1 1 77 VAL HG11 H 6.798 -7.010 0.861 1.00 . A A . 82 VAL HG11 1 1
3 4278 1 1 77 VAL HG12 H 6.450 -5.776 2.073 1.00 . A A . 82 VAL HG12 1 1
3 4279 1 1 77 VAL HG13 H 5.149 -6.791 1.450 1.00 . A A . 82 VAL HG13 1 1
3 4280 1 1 77 VAL HG21 H 6.845 -3.745 -1.000 1.00 . A A . 82 VAL HG21 1 1
3 4281 1 1 77 VAL HG22 H 7.306 -3.863 0.701 1.00 . A A . 82 VAL HG22 1 1
3 4282 1 1 77 VAL HG23 H 7.873 -5.076 -0.449 1.00 . A A . 82 VAL HG23 1 1
3 4283 1 1 77 VAL N N 3.893 -6.256 -1.196 1.00 . A A . 82 VAL N 1 1
3 4284 1 1 77 VAL O O 5.897 -8.278 -1.030 1.00 . A A . 82 VAL O 1 1
3 4285 1 1 78 ASN C C 9.481 -7.563 -2.761 1.00 . A A . 83 ASN C 1 1
3 4286 1 1 78 ASN CA C 8.048 -8.045 -2.820 1.00 . A A . 83 ASN CA 1 1
3 4287 1 1 78 ASN CB C 7.726 -8.523 -4.238 1.00 . A A . 83 ASN CB 1 1
3 4288 1 1 78 ASN CG C 8.506 -9.767 -4.623 1.00 . A A . 83 ASN CG 1 1
3 4289 1 1 78 ASN H H 7.185 -6.092 -2.830 1.00 . A A . 83 ASN H 1 1
3 4290 1 1 78 ASN HA H 7.938 -8.871 -2.133 1.00 . A A . 83 ASN HA 1 1
3 4291 1 1 78 ASN HB2 H 6.670 -8.746 -4.305 1.00 . A A . 83 ASN HB2 1 1
3 4292 1 1 78 ASN HB3 H 7.970 -7.736 -4.943 1.00 . A A . 83 ASN HB3 1 1
3 4293 1 1 78 ASN HD21 H 8.444 -9.249 -6.540 1.00 . A A . 83 ASN HD21 1 1
3 4294 1 1 78 ASN HD22 H 9.249 -10.738 -6.188 1.00 . A A . 83 ASN HD22 1 1
3 4295 1 1 78 ASN N N 7.128 -6.987 -2.418 1.00 . A A . 83 ASN N 1 1
3 4296 1 1 78 ASN ND2 N 8.763 -9.931 -5.912 1.00 . A A . 83 ASN ND2 1 1
3 4297 1 1 78 ASN O O 9.801 -6.471 -3.240 1.00 . A A . 83 ASN O 1 1
3 4298 1 1 78 ASN OD1 O 8.863 -10.581 -3.770 1.00 . A A . 83 ASN OD1 1 1
3 4299 1 1 79 HIS C C 12.550 -9.258 -2.543 1.00 . A A . 84 HIS C 1 1
3 4300 1 1 79 HIS CA C 11.735 -8.069 -2.054 1.00 . A A . 84 HIS CA 1 1
3 4301 1 1 79 HIS CB C 12.099 -7.786 -0.599 1.00 . A A . 84 HIS CB 1 1
3 4302 1 1 79 HIS CD2 C 11.430 -5.631 0.614 1.00 . A A . 84 HIS CD2 1 1
3 4303 1 1 79 HIS CE1 C 9.388 -6.199 1.086 1.00 . A A . 84 HIS CE1 1 1
3 4304 1 1 79 HIS CG C 11.183 -6.868 0.135 1.00 . A A . 84 HIS CG 1 1
3 4305 1 1 79 HIS H H 10.051 -9.234 -1.823 1.00 . A A . 84 HIS H 1 1
3 4306 1 1 79 HIS HA H 11.953 -7.207 -2.660 1.00 . A A . 84 HIS HA 1 1
3 4307 1 1 79 HIS HB2 H 12.153 -8.709 -0.051 1.00 . A A . 84 HIS HB2 1 1
3 4308 1 1 79 HIS HB3 H 13.047 -7.331 -0.596 1.00 . A A . 84 HIS HB3 1 1
3 4309 1 1 79 HIS HD2 H 12.379 -5.105 0.596 1.00 . A A . 84 HIS HD2 1 1
3 4310 1 1 79 HIS HE1 H 8.378 -6.163 1.467 1.00 . A A . 84 HIS HE1 1 1
3 4311 1 1 79 HIS HE2 H 10.192 -4.438 1.813 1.00 . A A . 84 HIS HE2 1 1
3 4312 1 1 79 HIS N N 10.343 -8.380 -2.175 1.00 . A A . 84 HIS N 1 1
3 4313 1 1 79 HIS ND1 N 9.897 -7.222 0.438 1.00 . A A . 84 HIS ND1 1 1
3 4314 1 1 79 HIS NE2 N 10.275 -5.207 1.214 1.00 . A A . 84 HIS NE2 1 1
3 4315 1 1 79 HIS O O 12.008 -10.356 -2.692 1.00 . A A . 84 HIS O 1 1
3 4316 1 1 80 VAL C C 14.661 -11.320 -2.215 1.00 . A A . 85 VAL C 1 1
3 4317 1 1 80 VAL CA C 14.739 -10.133 -3.191 1.00 . A A . 85 VAL CA 1 1
3 4318 1 1 80 VAL CB C 16.210 -9.653 -3.285 1.00 . A A . 85 VAL CB 1 1
3 4319 1 1 80 VAL CG1 C 17.121 -10.767 -3.793 1.00 . A A . 85 VAL CG1 1 1
3 4320 1 1 80 VAL CG2 C 16.328 -8.428 -4.180 1.00 . A A . 85 VAL CG2 1 1
3 4321 1 1 80 VAL H H 14.168 -8.121 -2.756 1.00 . A A . 85 VAL H 1 1
3 4322 1 1 80 VAL HA H 14.433 -10.472 -4.171 1.00 . A A . 85 VAL HA 1 1
3 4323 1 1 80 VAL HB H 16.538 -9.377 -2.293 1.00 . A A . 85 VAL HB 1 1
3 4324 1 1 80 VAL HG11 H 17.066 -11.612 -3.122 1.00 . A A . 85 VAL HG11 1 1
3 4325 1 1 80 VAL HG12 H 16.805 -11.071 -4.780 1.00 . A A . 85 VAL HG12 1 1
3 4326 1 1 80 VAL HG13 H 18.139 -10.408 -3.835 1.00 . A A . 85 VAL HG13 1 1
3 4327 1 1 80 VAL HG21 H 15.931 -8.656 -5.159 1.00 . A A . 85 VAL HG21 1 1
3 4328 1 1 80 VAL HG22 H 15.774 -7.611 -3.747 1.00 . A A . 85 VAL HG22 1 1
3 4329 1 1 80 VAL HG23 H 17.368 -8.149 -4.270 1.00 . A A . 85 VAL HG23 1 1
3 4330 1 1 80 VAL N N 13.836 -9.044 -2.790 1.00 . A A . 85 VAL N 1 1
3 4331 1 1 80 VAL O O 14.793 -12.478 -2.614 1.00 . A A . 85 VAL O 1 1
3 4332 1 1 81 THR C C 13.151 -12.940 0.048 1.00 . A A . 86 THR C 1 1
3 4333 1 1 81 THR CA C 14.411 -12.061 0.095 1.00 . A A . 86 THR CA 1 1
3 4334 1 1 81 THR CB C 14.578 -11.441 1.509 1.00 . A A . 86 THR CB 1 1
3 4335 1 1 81 THR CG2 C 13.724 -10.189 1.677 1.00 . A A . 86 THR CG2 1 1
3 4336 1 1 81 THR H H 14.209 -10.098 -0.695 1.00 . A A . 86 THR H 1 1
3 4337 1 1 81 THR HA H 15.269 -12.700 -0.084 1.00 . A A . 86 THR HA 1 1
3 4338 1 1 81 THR HB H 15.618 -11.165 1.637 1.00 . A A . 86 THR HB 1 1
3 4339 1 1 81 THR HG1 H 14.989 -12.994 2.663 1.00 . A A . 86 THR HG1 1 1
3 4340 1 1 81 THR HG21 H 12.681 -10.439 1.532 1.00 . A A . 86 THR HG21 1 1
3 4341 1 1 81 THR HG22 H 13.863 -9.788 2.669 1.00 . A A . 86 THR HG22 1 1
3 4342 1 1 81 THR HG23 H 14.021 -9.452 0.947 1.00 . A A . 86 THR HG23 1 1
3 4343 1 1 81 THR N N 14.411 -11.028 -0.943 1.00 . A A . 86 THR N 1 1
3 4344 1 1 81 THR O O 13.258 -14.159 -0.098 1.00 . A A . 86 THR O 1 1
3 4345 1 1 81 THR OG1 O 14.239 -12.395 2.522 1.00 . A A . 86 THR OG1 1 1
3 4346 1 1 82 LEU C C 10.554 -14.094 -0.860 1.00 . A A . 87 LEU C 1 1
3 4347 1 1 82 LEU CA C 10.705 -13.067 0.254 1.00 . A A . 87 LEU CA 1 1
3 4348 1 1 82 LEU CB C 9.504 -12.126 0.194 1.00 . A A . 87 LEU CB 1 1
3 4349 1 1 82 LEU CD1 C 8.405 -9.995 0.877 1.00 . A A . 87 LEU CD1 1 1
3 4350 1 1 82 LEU CD2 C 9.431 -11.466 2.614 1.00 . A A . 87 LEU CD2 1 1
3 4351 1 1 82 LEU CG C 9.527 -10.963 1.181 1.00 . A A . 87 LEU CG 1 1
3 4352 1 1 82 LEU H H 11.955 -11.350 0.294 1.00 . A A . 87 LEU H 1 1
3 4353 1 1 82 LEU HA H 10.687 -13.586 1.200 1.00 . A A . 87 LEU HA 1 1
3 4354 1 1 82 LEU HB2 H 9.436 -11.724 -0.810 1.00 . A A . 87 LEU HB2 1 1
3 4355 1 1 82 LEU HB3 H 8.614 -12.711 0.390 1.00 . A A . 87 LEU HB3 1 1
3 4356 1 1 82 LEU HD11 H 7.464 -10.526 0.845 1.00 . A A . 87 LEU HD11 1 1
3 4357 1 1 82 LEU HD12 H 8.370 -9.236 1.643 1.00 . A A . 87 LEU HD12 1 1
3 4358 1 1 82 LEU HD13 H 8.594 -9.530 -0.080 1.00 . A A . 87 LEU HD13 1 1
3 4359 1 1 82 LEU HD21 H 10.267 -12.117 2.825 1.00 . A A . 87 LEU HD21 1 1
3 4360 1 1 82 LEU HD22 H 9.451 -10.626 3.291 1.00 . A A . 87 LEU HD22 1 1
3 4361 1 1 82 LEU HD23 H 8.508 -12.010 2.743 1.00 . A A . 87 LEU HD23 1 1
3 4362 1 1 82 LEU HG H 10.454 -10.431 1.073 1.00 . A A . 87 LEU HG 1 1
3 4363 1 1 82 LEU N N 11.971 -12.324 0.181 1.00 . A A . 87 LEU N 1 1
3 4364 1 1 82 LEU O O 10.170 -15.232 -0.599 1.00 . A A . 87 LEU O 1 1
3 4365 1 1 83 SER C C 9.170 -14.545 -3.694 1.00 . A A . 88 SER C 1 1
3 4366 1 1 83 SER CA C 10.648 -14.495 -3.291 1.00 . A A . 88 SER CA 1 1
3 4367 1 1 83 SER CB C 11.218 -15.912 -3.098 1.00 . A A . 88 SER CB 1 1
3 4368 1 1 83 SER H H 11.179 -12.757 -2.207 1.00 . A A . 88 SER H 1 1
3 4369 1 1 83 SER HA H 11.193 -14.015 -4.091 1.00 . A A . 88 SER HA 1 1
3 4370 1 1 83 SER HB2 H 12.265 -15.842 -2.842 1.00 . A A . 88 SER HB2 1 1
3 4371 1 1 83 SER HB3 H 10.687 -16.404 -2.296 1.00 . A A . 88 SER HB3 1 1
3 4372 1 1 83 SER HG H 11.153 -16.115 -5.051 1.00 . A A . 88 SER HG 1 1
3 4373 1 1 83 SER N N 10.833 -13.669 -2.094 1.00 . A A . 88 SER N 1 1
3 4374 1 1 83 SER O O 8.849 -14.651 -4.878 1.00 . A A . 88 SER O 1 1
3 4375 1 1 83 SER OG O 11.091 -16.691 -4.276 1.00 . A A . 88 SER OG 1 1
3 4376 1 1 84 GLN C C 6.279 -13.126 -2.273 1.00 . A A . 89 GLN C 1 1
3 4377 1 1 84 GLN CA C 6.846 -14.360 -2.993 1.00 . A A . 89 GLN CA 1 1
3 4378 1 1 84 GLN CB C 6.095 -15.652 -2.563 1.00 . A A . 89 GLN CB 1 1
3 4379 1 1 84 GLN CD C 7.213 -16.366 -0.385 1.00 . A A . 89 GLN CD 1 1
3 4380 1 1 84 GLN CG C 5.951 -15.862 -1.056 1.00 . A A . 89 GLN CG 1 1
3 4381 1 1 84 GLN H H 8.582 -14.433 -1.784 1.00 . A A . 89 GLN H 1 1
3 4382 1 1 84 GLN HA H 6.741 -14.229 -4.058 1.00 . A A . 89 GLN HA 1 1
3 4383 1 1 84 GLN HB2 H 5.100 -15.640 -2.982 1.00 . A A . 89 GLN HB2 1 1
3 4384 1 1 84 GLN HB3 H 6.626 -16.503 -2.968 1.00 . A A . 89 GLN HB3 1 1
3 4385 1 1 84 GLN HE21 H 7.711 -17.386 -2.014 1.00 . A A . 89 GLN HE21 1 1
3 4386 1 1 84 GLN HE22 H 8.812 -17.506 -0.686 1.00 . A A . 89 GLN HE22 1 1
3 4387 1 1 84 GLN HG2 H 5.679 -14.921 -0.603 1.00 . A A . 89 GLN HG2 1 1
3 4388 1 1 84 GLN HG3 H 5.160 -16.579 -0.884 1.00 . A A . 89 GLN HG3 1 1
3 4389 1 1 84 GLN N N 8.274 -14.454 -2.716 1.00 . A A . 89 GLN N 1 1
3 4390 1 1 84 GLN NE2 N 7.990 -17.165 -1.100 1.00 . A A . 89 GLN NE2 1 1
3 4391 1 1 84 GLN O O 6.402 -13.018 -1.051 1.00 . A A . 89 GLN O 1 1
3 4392 1 1 84 GLN OE1 O 7.475 -16.054 0.777 1.00 . A A . 89 GLN OE1 1 1
3 4393 1 1 85 PRO C C 3.988 -11.241 -1.445 1.00 . A A . 90 PRO C 1 1
3 4394 1 1 85 PRO CA C 5.153 -10.940 -2.367 1.00 . A A . 90 PRO CA 1 1
3 4395 1 1 85 PRO CB C 4.671 -10.058 -3.514 1.00 . A A . 90 PRO CB 1 1
3 4396 1 1 85 PRO CD C 5.574 -12.095 -4.478 1.00 . A A . 90 PRO CD 1 1
3 4397 1 1 85 PRO CG C 4.584 -10.955 -4.707 1.00 . A A . 90 PRO CG 1 1
3 4398 1 1 85 PRO HA H 5.912 -10.415 -1.806 1.00 . A A . 90 PRO HA 1 1
3 4399 1 1 85 PRO HB2 H 3.699 -9.641 -3.252 1.00 . A A . 90 PRO HB2 1 1
3 4400 1 1 85 PRO HB3 H 5.377 -9.252 -3.670 1.00 . A A . 90 PRO HB3 1 1
3 4401 1 1 85 PRO HD2 H 5.181 -13.036 -4.869 1.00 . A A . 90 PRO HD2 1 1
3 4402 1 1 85 PRO HD3 H 6.536 -11.865 -4.940 1.00 . A A . 90 PRO HD3 1 1
3 4403 1 1 85 PRO HG2 H 3.571 -11.338 -4.796 1.00 . A A . 90 PRO HG2 1 1
3 4404 1 1 85 PRO HG3 H 4.848 -10.393 -5.597 1.00 . A A . 90 PRO HG3 1 1
3 4405 1 1 85 PRO N N 5.703 -12.143 -3.004 1.00 . A A . 90 PRO N 1 1
3 4406 1 1 85 PRO O O 3.272 -12.231 -1.616 1.00 . A A . 90 PRO O 1 1
3 4407 1 1 86 LYS C C 1.602 -9.555 0.261 1.00 . A A . 91 LYS C 1 1
3 4408 1 1 86 LYS CA C 2.736 -10.542 0.499 1.00 . A A . 91 LYS CA 1 1
3 4409 1 1 86 LYS CB C 3.277 -10.366 1.928 1.00 . A A . 91 LYS CB 1 1
3 4410 1 1 86 LYS CD C 4.294 -12.687 1.846 1.00 . A A . 91 LYS CD 1 1
3 4411 1 1 86 LYS CE C 4.852 -13.662 2.877 1.00 . A A . 91 LYS CE 1 1
3 4412 1 1 86 LYS CG C 4.492 -11.232 2.262 1.00 . A A . 91 LYS CG 1 1
3 4413 1 1 86 LYS H H 4.343 -9.551 -0.458 1.00 . A A . 91 LYS H 1 1
3 4414 1 1 86 LYS HA H 2.352 -11.547 0.391 1.00 . A A . 91 LYS HA 1 1
3 4415 1 1 86 LYS HB2 H 3.558 -9.332 2.067 1.00 . A A . 91 LYS HB2 1 1
3 4416 1 1 86 LYS HB3 H 2.485 -10.604 2.626 1.00 . A A . 91 LYS HB3 1 1
3 4417 1 1 86 LYS HD2 H 3.240 -12.878 1.716 1.00 . A A . 91 LYS HD2 1 1
3 4418 1 1 86 LYS HD3 H 4.805 -12.845 0.905 1.00 . A A . 91 LYS HD3 1 1
3 4419 1 1 86 LYS HE2 H 5.916 -13.507 2.975 1.00 . A A . 91 LYS HE2 1 1
3 4420 1 1 86 LYS HE3 H 4.372 -13.477 3.828 1.00 . A A . 91 LYS HE3 1 1
3 4421 1 1 86 LYS HG2 H 5.350 -10.834 1.738 1.00 . A A . 91 LYS HG2 1 1
3 4422 1 1 86 LYS HG3 H 4.671 -11.193 3.329 1.00 . A A . 91 LYS HG3 1 1
3 4423 1 1 86 LYS HZ1 H 3.590 -15.223 2.299 1.00 . A A . 91 LYS HZ1 1 1
3 4424 1 1 86 LYS HZ2 H 5.138 -15.298 1.617 1.00 . A A . 91 LYS HZ2 1 1
3 4425 1 1 86 LYS HZ3 H 4.914 -15.722 3.238 1.00 . A A . 91 LYS HZ3 1 1
3 4426 1 1 86 LYS N N 3.783 -10.358 -0.489 1.00 . A A . 91 LYS N 1 1
3 4427 1 1 86 LYS NZ N 4.608 -15.073 2.480 1.00 . A A . 91 LYS NZ 1 1
3 4428 1 1 86 LYS O O 1.815 -8.473 -0.286 1.00 . A A . 91 LYS O 1 1
3 4429 1 1 87 ILE C C -1.215 -8.763 2.036 1.00 . A A . 92 ILE C 1 1
3 4430 1 1 87 ILE CA C -0.739 -9.059 0.625 1.00 . A A . 92 ILE CA 1 1
3 4431 1 1 87 ILE CB C -1.920 -9.581 -0.256 1.00 . A A . 92 ILE CB 1 1
3 4432 1 1 87 ILE CD1 C -1.575 -7.423 -1.554 1.00 . A A . 92 ILE CD1 1 1
3 4433 1 1 87 ILE CG1 C -1.916 -8.891 -1.624 1.00 . A A . 92 ILE CG1 1 1
3 4434 1 1 87 ILE CG2 C -3.269 -9.369 0.412 1.00 . A A . 92 ILE CG2 1 1
3 4435 1 1 87 ILE H H 0.323 -10.875 0.998 1.00 . A A . 92 ILE H 1 1
3 4436 1 1 87 ILE HA H -0.397 -8.128 0.193 1.00 . A A . 92 ILE HA 1 1
3 4437 1 1 87 ILE HB H -1.785 -10.641 -0.402 1.00 . A A . 92 ILE HB 1 1
3 4438 1 1 87 ILE HD11 H -2.280 -6.918 -0.913 1.00 . A A . 92 ILE HD11 1 1
3 4439 1 1 87 ILE HD12 H -0.579 -7.304 -1.155 1.00 . A A . 92 ILE HD12 1 1
3 4440 1 1 87 ILE HD13 H -1.619 -6.992 -2.541 1.00 . A A . 92 ILE HD13 1 1
3 4441 1 1 87 ILE HG12 H -1.202 -9.375 -2.262 1.00 . A A . 92 ILE HG12 1 1
3 4442 1 1 87 ILE HG13 H -2.906 -8.965 -2.067 1.00 . A A . 92 ILE HG13 1 1
3 4443 1 1 87 ILE HG21 H -3.336 -8.350 0.766 1.00 . A A . 92 ILE HG21 1 1
3 4444 1 1 87 ILE HG22 H -4.059 -9.552 -0.306 1.00 . A A . 92 ILE HG22 1 1
3 4445 1 1 87 ILE HG23 H -3.370 -10.050 1.245 1.00 . A A . 92 ILE HG23 1 1
3 4446 1 1 87 ILE N N 0.406 -9.952 0.655 1.00 . A A . 92 ILE N 1 1
3 4447 1 1 87 ILE O O -1.403 -9.668 2.853 1.00 . A A . 92 ILE O 1 1
3 4448 1 1 88 VAL C C -3.263 -6.346 3.263 1.00 . A A . 93 VAL C 1 1
3 4449 1 1 88 VAL CA C -1.949 -7.038 3.566 1.00 . A A . 93 VAL CA 1 1
3 4450 1 1 88 VAL CB C -1.009 -6.069 4.322 1.00 . A A . 93 VAL CB 1 1
3 4451 1 1 88 VAL CG1 C -0.711 -4.820 3.511 1.00 . A A . 93 VAL CG1 1 1
3 4452 1 1 88 VAL CG2 C -1.599 -5.698 5.674 1.00 . A A . 93 VAL CG2 1 1
3 4453 1 1 88 VAL H H -1.152 -6.810 1.641 1.00 . A A . 93 VAL H 1 1
3 4454 1 1 88 VAL HA H -2.133 -7.905 4.189 1.00 . A A . 93 VAL HA 1 1
3 4455 1 1 88 VAL HB H -0.080 -6.574 4.486 1.00 . A A . 93 VAL HB 1 1
3 4456 1 1 88 VAL HG11 H -1.638 -4.325 3.263 1.00 . A A . 93 VAL HG11 1 1
3 4457 1 1 88 VAL HG12 H -0.093 -4.152 4.094 1.00 . A A . 93 VAL HG12 1 1
3 4458 1 1 88 VAL HG13 H -0.194 -5.093 2.601 1.00 . A A . 93 VAL HG13 1 1
3 4459 1 1 88 VAL HG21 H -2.591 -5.293 5.533 1.00 . A A . 93 VAL HG21 1 1
3 4460 1 1 88 VAL HG22 H -1.654 -6.577 6.297 1.00 . A A . 93 VAL HG22 1 1
3 4461 1 1 88 VAL HG23 H -0.972 -4.955 6.148 1.00 . A A . 93 VAL HG23 1 1
3 4462 1 1 88 VAL N N -1.381 -7.486 2.315 1.00 . A A . 93 VAL N 1 1
3 4463 1 1 88 VAL O O -3.304 -5.393 2.490 1.00 . A A . 93 VAL O 1 1
3 4464 1 1 89 LYS C C -6.147 -5.449 4.658 1.00 . A A . 94 LYS C 1 1
3 4465 1 1 89 LYS CA C -5.636 -6.285 3.507 1.00 . A A . 94 LYS CA 1 1
3 4466 1 1 89 LYS CB C -6.616 -7.401 3.192 1.00 . A A . 94 LYS CB 1 1
3 4467 1 1 89 LYS CD C -6.756 -9.713 2.265 1.00 . A A . 94 LYS CD 1 1
3 4468 1 1 89 LYS CE C -6.259 -10.425 3.519 1.00 . A A . 94 LYS CE 1 1
3 4469 1 1 89 LYS CG C -6.125 -8.341 2.115 1.00 . A A . 94 LYS CG 1 1
3 4470 1 1 89 LYS H H -4.271 -7.543 4.505 1.00 . A A . 94 LYS H 1 1
3 4471 1 1 89 LYS HA H -5.521 -5.662 2.637 1.00 . A A . 94 LYS HA 1 1
3 4472 1 1 89 LYS HB2 H -6.795 -7.973 4.083 1.00 . A A . 94 LYS HB2 1 1
3 4473 1 1 89 LYS HB3 H -7.545 -6.960 2.859 1.00 . A A . 94 LYS HB3 1 1
3 4474 1 1 89 LYS HD2 H -7.827 -9.593 2.333 1.00 . A A . 94 LYS HD2 1 1
3 4475 1 1 89 LYS HD3 H -6.510 -10.310 1.399 1.00 . A A . 94 LYS HD3 1 1
3 4476 1 1 89 LYS HE2 H -5.181 -10.489 3.482 1.00 . A A . 94 LYS HE2 1 1
3 4477 1 1 89 LYS HE3 H -6.552 -9.848 4.385 1.00 . A A . 94 LYS HE3 1 1
3 4478 1 1 89 LYS HG2 H -6.374 -7.932 1.142 1.00 . A A . 94 LYS HG2 1 1
3 4479 1 1 89 LYS HG3 H -5.056 -8.433 2.201 1.00 . A A . 94 LYS HG3 1 1
3 4480 1 1 89 LYS HZ1 H -6.691 -12.325 2.756 1.00 . A A . 94 LYS HZ1 1 1
3 4481 1 1 89 LYS HZ2 H -6.316 -12.311 4.409 1.00 . A A . 94 LYS HZ2 1 1
3 4482 1 1 89 LYS HZ3 H -7.831 -11.762 3.880 1.00 . A A . 94 LYS HZ3 1 1
3 4483 1 1 89 LYS N N -4.340 -6.830 3.830 1.00 . A A . 94 LYS N 1 1
3 4484 1 1 89 LYS NZ N -6.814 -11.799 3.649 1.00 . A A . 94 LYS NZ 1 1
3 4485 1 1 89 LYS O O -5.870 -5.739 5.821 1.00 . A A . 94 LYS O 1 1
3 4486 1 1 90 TRP C C -8.661 -4.158 5.976 1.00 . A A . 95 TRP C 1 1
3 4487 1 1 90 TRP CA C -7.414 -3.533 5.358 1.00 . A A . 95 TRP CA 1 1
3 4488 1 1 90 TRP CB C -7.705 -2.133 4.787 1.00 . A A . 95 TRP CB 1 1
3 4489 1 1 90 TRP CD1 C -7.837 -0.880 7.038 1.00 . A A . 95 TRP CD1 1 1
3 4490 1 1 90 TRP CD2 C -9.472 -0.363 5.592 1.00 . A A . 95 TRP CD2 1 1
3 4491 1 1 90 TRP CE2 C -9.666 0.372 6.784 1.00 . A A . 95 TRP CE2 1 1
3 4492 1 1 90 TRP CE3 C -10.379 -0.188 4.533 1.00 . A A . 95 TRP CE3 1 1
3 4493 1 1 90 TRP CG C -8.301 -1.172 5.781 1.00 . A A . 95 TRP CG 1 1
3 4494 1 1 90 TRP CH2 C -11.603 1.401 5.891 1.00 . A A . 95 TRP CH2 1 1
3 4495 1 1 90 TRP CZ2 C -10.729 1.254 6.949 1.00 . A A . 95 TRP CZ2 1 1
3 4496 1 1 90 TRP CZ3 C -11.428 0.692 4.694 1.00 . A A . 95 TRP CZ3 1 1
3 4497 1 1 90 TRP H H -7.081 -4.241 3.385 1.00 . A A . 95 TRP H 1 1
3 4498 1 1 90 TRP HA H -6.661 -3.454 6.122 1.00 . A A . 95 TRP HA 1 1
3 4499 1 1 90 TRP HB2 H -6.784 -1.699 4.411 1.00 . A A . 95 TRP HB2 1 1
3 4500 1 1 90 TRP HB3 H -8.403 -2.237 3.975 1.00 . A A . 95 TRP HB3 1 1
3 4501 1 1 90 TRP HD1 H -6.958 -1.317 7.492 1.00 . A A . 95 TRP HD1 1 1
3 4502 1 1 90 TRP HE1 H -8.488 0.397 8.548 1.00 . A A . 95 TRP HE1 1 1
3 4503 1 1 90 TRP HE3 H -10.262 -0.715 3.593 1.00 . A A . 95 TRP HE3 1 1
3 4504 1 1 90 TRP HH2 H -12.442 2.088 5.958 1.00 . A A . 95 TRP HH2 1 1
3 4505 1 1 90 TRP HZ2 H -10.878 1.791 7.883 1.00 . A A . 95 TRP HZ2 1 1
3 4506 1 1 90 TRP HZ3 H -12.136 0.832 3.886 1.00 . A A . 95 TRP HZ3 1 1
3 4507 1 1 90 TRP N N -6.884 -4.411 4.335 1.00 . A A . 95 TRP N 1 1
3 4508 1 1 90 TRP NE1 N -8.650 0.035 7.644 1.00 . A A . 95 TRP NE1 1 1
3 4509 1 1 90 TRP O O -9.604 -4.525 5.271 1.00 . A A . 95 TRP O 1 1
3 4510 1 1 91 ASP C C -11.012 -4.122 7.893 1.00 . A A . 96 ASP C 1 1
3 4511 1 1 91 ASP CA C -9.714 -4.913 8.053 1.00 . A A . 96 ASP CA 1 1
3 4512 1 1 91 ASP CB C -9.320 -5.018 9.545 1.00 . A A . 96 ASP CB 1 1
3 4513 1 1 91 ASP CG C -8.699 -3.745 10.091 1.00 . A A . 96 ASP CG 1 1
3 4514 1 1 91 ASP H H -7.855 -3.941 7.783 1.00 . A A . 96 ASP H 1 1
3 4515 1 1 91 ASP HA H -9.873 -5.911 7.662 1.00 . A A . 96 ASP HA 1 1
3 4516 1 1 91 ASP HB2 H -10.203 -5.234 10.127 1.00 . A A . 96 ASP HB2 1 1
3 4517 1 1 91 ASP HB3 H -8.605 -5.823 9.677 1.00 . A A . 96 ASP HB3 1 1
3 4518 1 1 91 ASP N N -8.630 -4.296 7.295 1.00 . A A . 96 ASP N 1 1
3 4519 1 1 91 ASP O O -11.197 -3.078 8.519 1.00 . A A . 96 ASP O 1 1
3 4520 1 1 91 ASP OD1 O -9.398 -2.981 10.792 1.00 . A A . 96 ASP OD1 1 1
3 4521 1 1 91 ASP OD2 O -7.499 -3.510 9.823 1.00 . A A . 96 ASP OD2 1 1
3 4522 1 1 92 ARG C C -14.148 -4.862 6.037 1.00 . A A . 97 ARG C 1 1
3 4523 1 1 92 ARG CA C -13.202 -3.967 6.846 1.00 . A A . 97 ARG CA 1 1
3 4524 1 1 92 ARG CB C -12.987 -2.600 6.154 1.00 . A A . 97 ARG CB 1 1
3 4525 1 1 92 ARG CD C -14.459 -2.552 4.065 1.00 . A A . 97 ARG CD 1 1
3 4526 1 1 92 ARG CG C -13.034 -2.634 4.611 1.00 . A A . 97 ARG CG 1 1
3 4527 1 1 92 ARG CZ C -15.654 -3.093 1.996 1.00 . A A . 97 ARG CZ 1 1
3 4528 1 1 92 ARG H H -11.720 -5.465 6.584 1.00 . A A . 97 ARG H 1 1
3 4529 1 1 92 ARG HA H -13.638 -3.810 7.827 1.00 . A A . 97 ARG HA 1 1
3 4530 1 1 92 ARG HB2 H -13.730 -1.898 6.518 1.00 . A A . 97 ARG HB2 1 1
3 4531 1 1 92 ARG HB3 H -12.006 -2.236 6.445 1.00 . A A . 97 ARG HB3 1 1
3 4532 1 1 92 ARG HD2 H -15.061 -3.305 4.561 1.00 . A A . 97 ARG HD2 1 1
3 4533 1 1 92 ARG HD3 H -14.865 -1.568 4.268 1.00 . A A . 97 ARG HD3 1 1
3 4534 1 1 92 ARG HE H -13.685 -2.768 2.125 1.00 . A A . 97 ARG HE 1 1
3 4535 1 1 92 ARG HG2 H -12.469 -1.798 4.230 1.00 . A A . 97 ARG HG2 1 1
3 4536 1 1 92 ARG HG3 H -12.580 -3.561 4.264 1.00 . A A . 97 ARG HG3 1 1
3 4537 1 1 92 ARG HH11 H -16.829 -2.898 3.643 1.00 . A A . 97 ARG HH11 1 1
3 4538 1 1 92 ARG HH12 H -17.658 -3.351 2.183 1.00 . A A . 97 ARG HH12 1 1
3 4539 1 1 92 ARG HH21 H -14.773 -3.373 0.195 1.00 . A A . 97 ARG HH21 1 1
3 4540 1 1 92 ARG HH22 H -16.498 -3.586 0.228 1.00 . A A . 97 ARG HH22 1 1
3 4541 1 1 92 ARG N N -11.913 -4.622 7.045 1.00 . A A . 97 ARG N 1 1
3 4542 1 1 92 ARG NE N -14.524 -2.796 2.630 1.00 . A A . 97 ARG NE 1 1
3 4543 1 1 92 ARG NH1 N -16.804 -3.109 2.658 1.00 . A A . 97 ARG NH1 1 1
3 4544 1 1 92 ARG NH2 N -15.639 -3.375 0.706 1.00 . A A . 97 ARG NH2 1 1
3 4545 1 1 92 ARG O O -15.356 -4.632 6.002 1.00 . A A . 97 ARG O 1 1
3 4546 1 1 93 ASP C C -13.630 -8.071 4.193 1.00 . A A . 98 ASP C 1 1
3 4547 1 1 93 ASP CA C -14.347 -6.745 4.489 1.00 . A A . 98 ASP CA 1 1
3 4548 1 1 93 ASP CB C -14.530 -5.989 3.179 1.00 . A A . 98 ASP CB 1 1
3 4549 1 1 93 ASP CG C -15.493 -6.672 2.223 1.00 . A A . 98 ASP CG 1 1
3 4550 1 1 93 ASP H H -12.712 -6.173 5.707 1.00 . A A . 98 ASP H 1 1
3 4551 1 1 93 ASP HA H -15.323 -6.953 4.911 1.00 . A A . 98 ASP HA 1 1
3 4552 1 1 93 ASP HB2 H -14.905 -4.998 3.392 1.00 . A A . 98 ASP HB2 1 1
3 4553 1 1 93 ASP HB3 H -13.566 -5.908 2.696 1.00 . A A . 98 ASP HB3 1 1
3 4554 1 1 93 ASP N N -13.598 -5.911 5.442 1.00 . A A . 98 ASP N 1 1
3 4555 1 1 93 ASP O O -14.146 -8.899 3.450 1.00 . A A . 98 ASP O 1 1
3 4556 1 1 93 ASP OD1 O -16.695 -6.784 2.562 1.00 . A A . 98 ASP OD1 1 1
3 4557 1 1 93 ASP OD2 O -15.059 -7.086 1.129 1.00 . A A . 98 ASP OD2 1 1
3 4558 1 1 94 MET C C -12.255 -10.757 4.955 1.00 . A A . 99 MET C 1 1
3 4559 1 1 94 MET CA C -11.619 -9.446 4.474 1.00 . A A . 99 MET CA 1 1
3 4560 1 1 94 MET CB C -10.205 -9.308 5.069 1.00 . A A . 99 MET CB 1 1
3 4561 1 1 94 MET CE C -10.818 -8.141 9.050 1.00 . A A . 99 MET CE 1 1
3 4562 1 1 94 MET CG C -10.122 -8.522 6.392 1.00 . A A . 99 MET CG 1 1
3 4563 1 1 94 MET HA H -11.528 -9.498 3.398 1.00 . A A . 99 MET HA 1 1
3 4564 1 1 94 MET HB2 H -9.815 -10.309 5.244 1.00 . A A . 99 MET HB2 1 1
3 4565 1 1 94 MET HB3 H -9.574 -8.817 4.338 1.00 . A A . 99 MET HB3 1 1
3 4566 1 1 94 MET HE1 H -10.709 -7.081 8.877 1.00 . A A . 99 MET HE1 1 1
3 4567 1 1 94 MET HE2 H -11.514 -8.305 9.859 1.00 . A A . 99 MET HE2 1 1
3 4568 1 1 94 MET HE3 H -9.859 -8.564 9.311 1.00 . A A . 99 MET HE3 1 1
3 4569 1 1 94 MET HG2 H -9.180 -8.749 6.866 1.00 . A A . 99 MET HG2 1 1
3 4570 1 1 94 MET HG3 H -10.165 -7.454 6.177 1.00 . A A . 99 MET HG3 1 1
3 4571 1 1 94 MET N N -12.451 -8.270 4.781 1.00 . A A . 99 MET N 1 1
3 4572 1 1 94 MET SD S -11.431 -8.930 7.566 1.00 . A A . 99 MET SD 1 1
4 4573 1 1 1 MET C C 4.239 -6.154 6.880 1.00 . A A . 6 MET C 1 1
4 4574 1 1 1 MET CA C 4.660 -7.615 6.906 1.00 . A A . 6 MET CA 1 1
4 4575 1 1 1 MET CB C 4.003 -8.343 8.084 1.00 . A A . 6 MET CB 1 1
4 4576 1 1 1 MET CE C 0.066 -8.880 6.807 1.00 . A A . 6 MET CE 1 1
4 4577 1 1 1 MET CG C 2.483 -8.323 8.039 1.00 . A A . 6 MET CG 1 1
4 4578 1 1 1 MET HA H 4.357 -8.086 5.982 1.00 . A A . 6 MET HA 1 1
4 4579 1 1 1 MET HB2 H 4.329 -9.372 8.082 1.00 . A A . 6 MET HB2 1 1
4 4580 1 1 1 MET HB3 H 4.321 -7.876 9.005 1.00 . A A . 6 MET HB3 1 1
4 4581 1 1 1 MET HE1 H -0.190 -7.844 6.970 1.00 . A A . 6 MET HE1 1 1
4 4582 1 1 1 MET HE2 H -0.475 -9.255 5.950 1.00 . A A . 6 MET HE2 1 1
4 4583 1 1 1 MET HE3 H -0.198 -9.457 7.680 1.00 . A A . 6 MET HE3 1 1
4 4584 1 1 1 MET HG2 H 2.103 -8.898 8.871 1.00 . A A . 6 MET HG2 1 1
4 4585 1 1 1 MET HG3 H 2.148 -7.301 8.125 1.00 . A A . 6 MET HG3 1 1
4 4586 1 1 1 MET N N 6.105 -7.698 7.000 1.00 . A A . 6 MET N 1 1
4 4587 1 1 1 MET O O 4.808 -5.328 7.591 1.00 . A A . 6 MET O 1 1
4 4588 1 1 1 MET SD S 1.826 -9.019 6.510 1.00 . A A . 6 MET SD 1 1
4 4589 1 1 2 ILE C C 1.597 -4.270 6.860 1.00 . A A . 7 ILE C 1 1
4 4590 1 1 2 ILE CA C 2.784 -4.468 5.929 1.00 . A A . 7 ILE CA 1 1
4 4591 1 1 2 ILE CB C 2.330 -4.137 4.478 1.00 . A A . 7 ILE CB 1 1
4 4592 1 1 2 ILE CD1 C 2.941 -6.089 2.936 1.00 . A A . 7 ILE CD1 1 1
4 4593 1 1 2 ILE CG1 C 3.295 -4.690 3.421 1.00 . A A . 7 ILE CG1 1 1
4 4594 1 1 2 ILE CG2 C 2.169 -2.638 4.278 1.00 . A A . 7 ILE CG2 1 1
4 4595 1 1 2 ILE H H 2.843 -6.537 5.513 1.00 . A A . 7 ILE H 1 1
4 4596 1 1 2 ILE HA H 3.581 -3.799 6.223 1.00 . A A . 7 ILE HA 1 1
4 4597 1 1 2 ILE HB H 1.362 -4.589 4.329 1.00 . A A . 7 ILE HB 1 1
4 4598 1 1 2 ILE HD11 H 2.906 -6.762 3.778 1.00 . A A . 7 ILE HD11 1 1
4 4599 1 1 2 ILE HD12 H 1.975 -6.073 2.449 1.00 . A A . 7 ILE HD12 1 1
4 4600 1 1 2 ILE HD13 H 3.692 -6.432 2.234 1.00 . A A . 7 ILE HD13 1 1
4 4601 1 1 2 ILE HG12 H 3.287 -4.025 2.568 1.00 . A A . 7 ILE HG12 1 1
4 4602 1 1 2 ILE HG13 H 4.296 -4.725 3.826 1.00 . A A . 7 ILE HG13 1 1
4 4603 1 1 2 ILE HG21 H 1.643 -2.213 5.118 1.00 . A A . 7 ILE HG21 1 1
4 4604 1 1 2 ILE HG22 H 3.140 -2.174 4.185 1.00 . A A . 7 ILE HG22 1 1
4 4605 1 1 2 ILE HG23 H 1.602 -2.459 3.376 1.00 . A A . 7 ILE HG23 1 1
4 4606 1 1 2 ILE N N 3.263 -5.835 6.049 1.00 . A A . 7 ILE N 1 1
4 4607 1 1 2 ILE O O 0.859 -5.213 7.134 1.00 . A A . 7 ILE O 1 1
4 4608 1 1 3 GLN C C -0.482 -1.575 7.520 1.00 . A A . 8 GLN C 1 1
4 4609 1 1 3 GLN CA C 0.273 -2.730 8.184 1.00 . A A . 8 GLN CA 1 1
4 4610 1 1 3 GLN CB C 0.694 -2.354 9.617 1.00 . A A . 8 GLN CB 1 1
4 4611 1 1 3 GLN CD C 2.787 -3.814 9.855 1.00 . A A . 8 GLN CD 1 1
4 4612 1 1 3 GLN CG C 1.409 -3.476 10.396 1.00 . A A . 8 GLN CG 1 1
4 4613 1 1 3 GLN H H 2.128 -2.376 7.239 1.00 . A A . 8 GLN H 1 1
4 4614 1 1 3 GLN HA H -0.373 -3.598 8.219 1.00 . A A . 8 GLN HA 1 1
4 4615 1 1 3 GLN HB2 H 1.358 -1.495 9.567 1.00 . A A . 8 GLN HB2 1 1
4 4616 1 1 3 GLN HB3 H -0.193 -2.075 10.172 1.00 . A A . 8 GLN HB3 1 1
4 4617 1 1 3 GLN HE21 H 2.575 -5.711 10.419 1.00 . A A . 8 GLN HE21 1 1
4 4618 1 1 3 GLN HE22 H 4.065 -5.309 9.633 1.00 . A A . 8 GLN HE22 1 1
4 4619 1 1 3 GLN HG2 H 1.539 -3.152 11.415 1.00 . A A . 8 GLN HG2 1 1
4 4620 1 1 3 GLN HG3 H 0.790 -4.379 10.379 1.00 . A A . 8 GLN HG3 1 1
4 4621 1 1 3 GLN N N 1.435 -3.062 7.379 1.00 . A A . 8 GLN N 1 1
4 4622 1 1 3 GLN NE2 N 3.185 -5.068 9.983 1.00 . A A . 8 GLN NE2 1 1
4 4623 1 1 3 GLN O O -0.015 -0.435 7.526 1.00 . A A . 8 GLN O 1 1
4 4624 1 1 3 GLN OE1 O 3.494 -2.952 9.327 1.00 . A A . 8 GLN OE1 1 1
4 4625 1 1 4 VAL C C -3.436 -0.197 7.090 1.00 . A A . 9 VAL C 1 1
4 4626 1 1 4 VAL CA C -2.404 -0.867 6.198 1.00 . A A . 9 VAL CA 1 1
4 4627 1 1 4 VAL CB C -3.124 -1.446 4.956 1.00 . A A . 9 VAL CB 1 1
4 4628 1 1 4 VAL CG1 C -2.152 -1.622 3.806 1.00 . A A . 9 VAL CG1 1 1
4 4629 1 1 4 VAL CG2 C -3.791 -2.768 5.297 1.00 . A A . 9 VAL CG2 1 1
4 4630 1 1 4 VAL H H -1.962 -2.798 6.955 1.00 . A A . 9 VAL H 1 1
4 4631 1 1 4 VAL HA H -1.705 -0.111 5.861 1.00 . A A . 9 VAL HA 1 1
4 4632 1 1 4 VAL HB H -3.898 -0.751 4.642 1.00 . A A . 9 VAL HB 1 1
4 4633 1 1 4 VAL HG11 H -1.721 -0.667 3.547 1.00 . A A . 9 VAL HG11 1 1
4 4634 1 1 4 VAL HG12 H -1.366 -2.303 4.101 1.00 . A A . 9 VAL HG12 1 1
4 4635 1 1 4 VAL HG13 H -2.675 -2.027 2.952 1.00 . A A . 9 VAL HG13 1 1
4 4636 1 1 4 VAL HG21 H -4.464 -2.624 6.129 1.00 . A A . 9 VAL HG21 1 1
4 4637 1 1 4 VAL HG22 H -4.345 -3.125 4.442 1.00 . A A . 9 VAL HG22 1 1
4 4638 1 1 4 VAL HG23 H -3.037 -3.491 5.566 1.00 . A A . 9 VAL HG23 1 1
4 4639 1 1 4 VAL N N -1.630 -1.878 6.919 1.00 . A A . 9 VAL N 1 1
4 4640 1 1 4 VAL O O -3.965 -0.806 8.020 1.00 . A A . 9 VAL O 1 1
4 4641 1 1 5 TYR C C -5.306 2.876 6.578 1.00 . A A . 10 TYR C 1 1
4 4642 1 1 5 TYR CA C -4.638 1.896 7.526 1.00 . A A . 10 TYR CA 1 1
4 4643 1 1 5 TYR CB C -3.895 2.706 8.601 1.00 . A A . 10 TYR CB 1 1
4 4644 1 1 5 TYR CD1 C -2.023 2.097 10.194 1.00 . A A . 10 TYR CD1 1 1
4 4645 1 1 5 TYR CD2 C -4.101 0.945 10.433 1.00 . A A . 10 TYR CD2 1 1
4 4646 1 1 5 TYR CE1 C -1.496 1.372 11.246 1.00 . A A . 10 TYR CE1 1 1
4 4647 1 1 5 TYR CE2 C -3.576 0.215 11.489 1.00 . A A . 10 TYR CE2 1 1
4 4648 1 1 5 TYR CG C -3.332 1.898 9.764 1.00 . A A . 10 TYR CG 1 1
4 4649 1 1 5 TYR CZ C -2.274 0.434 11.888 1.00 . A A . 10 TYR CZ 1 1
4 4650 1 1 5 TYR H H -3.335 1.425 5.937 1.00 . A A . 10 TYR H 1 1
4 4651 1 1 5 TYR HA H -5.385 1.270 7.990 1.00 . A A . 10 TYR HA 1 1
4 4652 1 1 5 TYR HB2 H -3.067 3.216 8.132 1.00 . A A . 10 TYR HB2 1 1
4 4653 1 1 5 TYR HB3 H -4.576 3.451 9.002 1.00 . A A . 10 TYR HB3 1 1
4 4654 1 1 5 TYR HD1 H -1.411 2.832 9.691 1.00 . A A . 10 TYR HD1 1 1
4 4655 1 1 5 TYR HD2 H -5.120 0.776 10.117 1.00 . A A . 10 TYR HD2 1 1
4 4656 1 1 5 TYR HE1 H -0.476 1.547 11.567 1.00 . A A . 10 TYR HE1 1 1
4 4657 1 1 5 TYR HE2 H -4.184 -0.527 11.995 1.00 . A A . 10 TYR HE2 1 1
4 4658 1 1 5 TYR HH H -1.946 -1.232 12.804 1.00 . A A . 10 TYR HH 1 1
4 4659 1 1 5 TYR N N -3.727 1.054 6.762 1.00 . A A . 10 TYR N 1 1
4 4660 1 1 5 TYR O O -5.112 2.810 5.360 1.00 . A A . 10 TYR O 1 1
4 4661 1 1 5 TYR OH O -1.748 -0.289 12.934 1.00 . A A . 10 TYR OH 1 1
4 4662 1 1 6 SER C C -6.577 6.170 7.157 1.00 . A A . 11 SER C 1 1
4 4663 1 1 6 SER CA C -6.646 4.877 6.357 1.00 . A A . 11 SER CA 1 1
4 4664 1 1 6 SER CB C -8.094 4.590 5.977 1.00 . A A . 11 SER CB 1 1
4 4665 1 1 6 SER H H -6.349 3.686 8.075 1.00 . A A . 11 SER H 1 1
4 4666 1 1 6 SER HA H -6.051 4.986 5.457 1.00 . A A . 11 SER HA 1 1
4 4667 1 1 6 SER HB2 H -8.679 4.450 6.879 1.00 . A A . 11 SER HB2 1 1
4 4668 1 1 6 SER HB3 H -8.483 5.429 5.417 1.00 . A A . 11 SER HB3 1 1
4 4669 1 1 6 SER HG H -7.372 2.909 5.273 1.00 . A A . 11 SER HG 1 1
4 4670 1 1 6 SER N N -6.099 3.774 7.127 1.00 . A A . 11 SER N 1 1
4 4671 1 1 6 SER O O -6.439 6.150 8.378 1.00 . A A . 11 SER O 1 1
4 4672 1 1 6 SER OG O -8.184 3.419 5.183 1.00 . A A . 11 SER OG 1 1
4 4673 1 1 7 ARG C C -8.014 9.016 7.584 1.00 . A A . 12 ARG C 1 1
4 4674 1 1 7 ARG CA C -6.623 8.599 7.118 1.00 . A A . 12 ARG CA 1 1
4 4675 1 1 7 ARG CB C -6.064 9.670 6.175 1.00 . A A . 12 ARG CB 1 1
4 4676 1 1 7 ARG CD C -5.047 10.750 8.227 1.00 . A A . 12 ARG CD 1 1
4 4677 1 1 7 ARG CG C -4.879 10.443 6.744 1.00 . A A . 12 ARG CG 1 1
4 4678 1 1 7 ARG CZ C -4.885 9.421 10.314 1.00 . A A . 12 ARG CZ 1 1
4 4679 1 1 7 ARG H H -6.749 7.250 5.482 1.00 . A A . 12 ARG H 1 1
4 4680 1 1 7 ARG HA H -5.977 8.515 7.977 1.00 . A A . 12 ARG HA 1 1
4 4681 1 1 7 ARG HB2 H -5.742 9.197 5.259 1.00 . A A . 12 ARG HB2 1 1
4 4682 1 1 7 ARG HB3 H -6.853 10.376 5.943 1.00 . A A . 12 ARG HB3 1 1
4 4683 1 1 7 ARG HD2 H -4.557 11.687 8.447 1.00 . A A . 12 ARG HD2 1 1
4 4684 1 1 7 ARG HD3 H -6.103 10.835 8.443 1.00 . A A . 12 ARG HD3 1 1
4 4685 1 1 7 ARG HE H -3.729 9.174 8.699 1.00 . A A . 12 ARG HE 1 1
4 4686 1 1 7 ARG HG2 H -3.984 9.853 6.614 1.00 . A A . 12 ARG HG2 1 1
4 4687 1 1 7 ARG HG3 H -4.778 11.373 6.202 1.00 . A A . 12 ARG HG3 1 1
4 4688 1 1 7 ARG HH11 H -6.343 10.839 10.341 1.00 . A A . 12 ARG HH11 1 1
4 4689 1 1 7 ARG HH12 H -6.193 9.890 11.796 1.00 . A A . 12 ARG HH12 1 1
4 4690 1 1 7 ARG HH21 H -3.527 7.944 10.601 1.00 . A A . 12 ARG HH21 1 1
4 4691 1 1 7 ARG HH22 H -4.599 8.243 11.935 1.00 . A A . 12 ARG HH22 1 1
4 4692 1 1 7 ARG N N -6.665 7.297 6.460 1.00 . A A . 12 ARG N 1 1
4 4693 1 1 7 ARG NE N -4.473 9.698 9.074 1.00 . A A . 12 ARG NE 1 1
4 4694 1 1 7 ARG NH1 N -5.886 10.102 10.859 1.00 . A A . 12 ARG NH1 1 1
4 4695 1 1 7 ARG NH2 N -4.290 8.460 11.006 1.00 . A A . 12 ARG NH2 1 1
4 4696 1 1 7 ARG O O -8.159 9.908 8.417 1.00 . A A . 12 ARG O 1 1
4 4697 1 1 8 HIS C C -11.234 7.504 7.651 1.00 . A A . 13 HIS C 1 1
4 4698 1 1 8 HIS CA C -10.414 8.744 7.306 1.00 . A A . 13 HIS CA 1 1
4 4699 1 1 8 HIS CB C -11.022 9.436 6.079 1.00 . A A . 13 HIS CB 1 1
4 4700 1 1 8 HIS CD2 C -9.810 11.714 5.946 1.00 . A A . 13 HIS CD2 1 1
4 4701 1 1 8 HIS CE1 C -8.864 11.406 4.008 1.00 . A A . 13 HIS CE1 1 1
4 4702 1 1 8 HIS CG C -10.148 10.492 5.471 1.00 . A A . 13 HIS CG 1 1
4 4703 1 1 8 HIS H H -8.852 7.635 6.424 1.00 . A A . 13 HIS H 1 1
4 4704 1 1 8 HIS HA H -10.424 9.425 8.143 1.00 . A A . 13 HIS HA 1 1
4 4705 1 1 8 HIS HB2 H -11.216 8.694 5.319 1.00 . A A . 13 HIS HB2 1 1
4 4706 1 1 8 HIS HB3 H -11.954 9.901 6.364 1.00 . A A . 13 HIS HB3 1 1
4 4707 1 1 8 HIS HD2 H -10.121 12.155 6.881 1.00 . A A . 13 HIS HD2 1 1
4 4708 1 1 8 HIS HE1 H -8.275 11.574 3.117 1.00 . A A . 13 HIS HE1 1 1
4 4709 1 1 8 HIS HE2 H -8.735 13.242 4.970 1.00 . A A . 13 HIS HE2 1 1
4 4710 1 1 8 HIS N N -9.032 8.374 7.032 1.00 . A A . 13 HIS N 1 1
4 4711 1 1 8 HIS ND1 N -9.549 10.304 4.248 1.00 . A A . 13 HIS ND1 1 1
4 4712 1 1 8 HIS NE2 N -8.990 12.288 5.007 1.00 . A A . 13 HIS NE2 1 1
4 4713 1 1 8 HIS O O -10.845 6.387 7.306 1.00 . A A . 13 HIS O 1 1
4 4714 1 1 9 PRO C C -13.983 6.016 7.447 1.00 . A A . 14 PRO C 1 1
4 4715 1 1 9 PRO CA C -13.284 6.580 8.687 1.00 . A A . 14 PRO CA 1 1
4 4716 1 1 9 PRO CB C -14.318 7.222 9.623 1.00 . A A . 14 PRO CB 1 1
4 4717 1 1 9 PRO CD C -12.888 8.977 8.823 1.00 . A A . 14 PRO CD 1 1
4 4718 1 1 9 PRO CG C -13.757 8.568 9.980 1.00 . A A . 14 PRO CG 1 1
4 4719 1 1 9 PRO HA H -12.764 5.787 9.209 1.00 . A A . 14 PRO HA 1 1
4 4720 1 1 9 PRO HB2 H -15.261 7.316 9.102 1.00 . A A . 14 PRO HB2 1 1
4 4721 1 1 9 PRO HB3 H -14.448 6.594 10.501 1.00 . A A . 14 PRO HB3 1 1
4 4722 1 1 9 PRO HD2 H -13.481 9.468 8.064 1.00 . A A . 14 PRO HD2 1 1
4 4723 1 1 9 PRO HD3 H -12.079 9.622 9.151 1.00 . A A . 14 PRO HD3 1 1
4 4724 1 1 9 PRO HG2 H -14.562 9.281 10.109 1.00 . A A . 14 PRO HG2 1 1
4 4725 1 1 9 PRO HG3 H -13.170 8.494 10.883 1.00 . A A . 14 PRO HG3 1 1
4 4726 1 1 9 PRO N N -12.379 7.685 8.337 1.00 . A A . 14 PRO N 1 1
4 4727 1 1 9 PRO O O -14.492 6.777 6.619 1.00 . A A . 14 PRO O 1 1
4 4728 1 1 10 ALA C C -16.049 4.371 5.943 1.00 . A A . 15 ALA C 1 1
4 4729 1 1 10 ALA CA C -14.584 4.006 6.167 1.00 . A A . 15 ALA CA 1 1
4 4730 1 1 10 ALA CB C -14.473 2.491 6.342 1.00 . A A . 15 ALA CB 1 1
4 4731 1 1 10 ALA H H -13.605 4.139 8.043 1.00 . A A . 15 ALA H 1 1
4 4732 1 1 10 ALA HA H -14.010 4.282 5.295 1.00 . A A . 15 ALA HA 1 1
4 4733 1 1 10 ALA HB1 H -14.862 1.991 5.465 1.00 . A A . 15 ALA HB1 1 1
4 4734 1 1 10 ALA HB2 H -13.438 2.215 6.479 1.00 . A A . 15 ALA HB2 1 1
4 4735 1 1 10 ALA HB3 H -15.041 2.185 7.209 1.00 . A A . 15 ALA HB3 1 1
4 4736 1 1 10 ALA N N -14.005 4.691 7.329 1.00 . A A . 15 ALA N 1 1
4 4737 1 1 10 ALA O O -16.921 3.914 6.684 1.00 . A A . 15 ALA O 1 1
4 4738 1 1 11 GLU C C -17.981 4.909 3.144 1.00 . A A . 16 GLU C 1 1
4 4739 1 1 11 GLU CA C -17.711 5.447 4.544 1.00 . A A . 16 GLU CA 1 1
4 4740 1 1 11 GLU CB C -18.035 6.940 4.591 1.00 . A A . 16 GLU CB 1 1
4 4741 1 1 11 GLU CD C -19.946 6.714 6.212 1.00 . A A . 16 GLU CD 1 1
4 4742 1 1 11 GLU CG C -18.630 7.396 5.903 1.00 . A A . 16 GLU CG 1 1
4 4743 1 1 11 GLU H H -15.594 5.651 4.447 1.00 . A A . 16 GLU H 1 1
4 4744 1 1 11 GLU HA H -18.347 4.933 5.254 1.00 . A A . 16 GLU HA 1 1
4 4745 1 1 11 GLU HB2 H -17.129 7.500 4.424 1.00 . A A . 16 GLU HB2 1 1
4 4746 1 1 11 GLU HB3 H -18.740 7.171 3.805 1.00 . A A . 16 GLU HB3 1 1
4 4747 1 1 11 GLU HG2 H -17.933 7.175 6.693 1.00 . A A . 16 GLU HG2 1 1
4 4748 1 1 11 GLU HG3 H -18.796 8.459 5.854 1.00 . A A . 16 GLU HG3 1 1
4 4749 1 1 11 GLU N N -16.328 5.188 4.931 1.00 . A A . 16 GLU N 1 1
4 4750 1 1 11 GLU O O -17.310 5.303 2.189 1.00 . A A . 16 GLU O 1 1
4 4751 1 1 11 GLU OE1 O -20.070 6.122 7.304 1.00 . A A . 16 GLU OE1 1 1
4 4752 1 1 11 GLU OE2 O -20.859 6.767 5.364 1.00 . A A . 16 GLU OE2 1 1
4 4753 1 1 12 ASN C C -19.853 4.581 0.821 1.00 . A A . 17 ASN C 1 1
4 4754 1 1 12 ASN CA C -19.337 3.459 1.731 1.00 . A A . 17 ASN CA 1 1
4 4755 1 1 12 ASN CB C -20.395 2.344 1.916 1.00 . A A . 17 ASN CB 1 1
4 4756 1 1 12 ASN CG C -21.084 1.942 0.620 1.00 . A A . 17 ASN CG 1 1
4 4757 1 1 12 ASN H H -19.403 3.675 3.835 1.00 . A A . 17 ASN H 1 1
4 4758 1 1 12 ASN HA H -18.452 3.031 1.274 1.00 . A A . 17 ASN HA 1 1
4 4759 1 1 12 ASN HB2 H -19.903 1.465 2.308 1.00 . A A . 17 ASN HB2 1 1
4 4760 1 1 12 ASN HB3 H -21.153 2.664 2.629 1.00 . A A . 17 ASN HB3 1 1
4 4761 1 1 12 ASN HD21 H -22.761 1.542 1.614 1.00 . A A . 17 ASN HD21 1 1
4 4762 1 1 12 ASN HD22 H -22.814 1.290 -0.101 1.00 . A A . 17 ASN HD22 1 1
4 4763 1 1 12 ASN N N -18.945 3.998 3.028 1.00 . A A . 17 ASN N 1 1
4 4764 1 1 12 ASN ND2 N -22.344 1.550 0.720 1.00 . A A . 17 ASN ND2 1 1
4 4765 1 1 12 ASN O O -20.880 5.201 1.101 1.00 . A A . 17 ASN O 1 1
4 4766 1 1 12 ASN OD1 O -20.493 1.979 -0.457 1.00 . A A . 17 ASN OD1 1 1
4 4767 1 1 13 GLY C C -18.533 7.071 -1.243 1.00 . A A . 18 GLY C 1 1
4 4768 1 1 13 GLY CA C -19.480 5.884 -1.204 1.00 . A A . 18 GLY CA 1 1
4 4769 1 1 13 GLY H H -18.284 4.323 -0.387 1.00 . A A . 18 GLY H 1 1
4 4770 1 1 13 GLY HA2 H -20.470 6.248 -0.965 1.00 . A A . 18 GLY HA2 1 1
4 4771 1 1 13 GLY HA3 H -19.510 5.444 -2.187 1.00 . A A . 18 GLY HA3 1 1
4 4772 1 1 13 GLY N N -19.100 4.852 -0.243 1.00 . A A . 18 GLY N 1 1
4 4773 1 1 13 GLY O O -18.624 7.897 -2.151 1.00 . A A . 18 GLY O 1 1
4 4774 1 1 14 LYS C C -15.375 7.918 -0.909 1.00 . A A . 19 LYS C 1 1
4 4775 1 1 14 LYS CA C -16.690 8.311 -0.273 1.00 . A A . 19 LYS CA 1 1
4 4776 1 1 14 LYS CB C -16.371 8.804 1.142 1.00 . A A . 19 LYS CB 1 1
4 4777 1 1 14 LYS CD C -18.646 9.835 1.641 1.00 . A A . 19 LYS CD 1 1
4 4778 1 1 14 LYS CE C -18.162 11.274 1.481 1.00 . A A . 19 LYS CE 1 1
4 4779 1 1 14 LYS CG C -17.544 8.898 2.101 1.00 . A A . 19 LYS CG 1 1
4 4780 1 1 14 LYS H H -17.589 6.511 0.445 1.00 . A A . 19 LYS H 1 1
4 4781 1 1 14 LYS HA H -17.123 9.118 -0.850 1.00 . A A . 19 LYS HA 1 1
4 4782 1 1 14 LYS HB2 H -15.649 8.130 1.579 1.00 . A A . 19 LYS HB2 1 1
4 4783 1 1 14 LYS HB3 H -15.919 9.783 1.066 1.00 . A A . 19 LYS HB3 1 1
4 4784 1 1 14 LYS HD2 H -19.024 9.487 0.691 1.00 . A A . 19 LYS HD2 1 1
4 4785 1 1 14 LYS HD3 H -19.441 9.809 2.383 1.00 . A A . 19 LYS HD3 1 1
4 4786 1 1 14 LYS HE2 H -17.436 11.309 0.685 1.00 . A A . 19 LYS HE2 1 1
4 4787 1 1 14 LYS HE3 H -19.008 11.893 1.220 1.00 . A A . 19 LYS HE3 1 1
4 4788 1 1 14 LYS HG2 H -17.963 7.914 2.232 1.00 . A A . 19 LYS HG2 1 1
4 4789 1 1 14 LYS HG3 H -17.167 9.252 3.047 1.00 . A A . 19 LYS HG3 1 1
4 4790 1 1 14 LYS HZ1 H -18.115 11.551 3.557 1.00 . A A . 19 LYS HZ1 1 1
4 4791 1 1 14 LYS HZ2 H -16.577 11.426 2.843 1.00 . A A . 19 LYS HZ2 1 1
4 4792 1 1 14 LYS HZ3 H -17.482 12.850 2.675 1.00 . A A . 19 LYS HZ3 1 1
4 4793 1 1 14 LYS N N -17.629 7.186 -0.274 1.00 . A A . 19 LYS N 1 1
4 4794 1 1 14 LYS NZ N -17.541 11.808 2.725 1.00 . A A . 19 LYS NZ 1 1
4 4795 1 1 14 LYS O O -14.988 6.750 -0.893 1.00 . A A . 19 LYS O 1 1
4 4796 1 1 15 SER C C -12.389 9.315 -0.842 1.00 . A A . 20 SER C 1 1
4 4797 1 1 15 SER CA C -13.328 8.725 -1.883 1.00 . A A . 20 SER CA 1 1
4 4798 1 1 15 SER CB C -13.081 9.320 -3.268 1.00 . A A . 20 SER CB 1 1
4 4799 1 1 15 SER H H -15.128 9.772 -1.583 1.00 . A A . 20 SER H 1 1
4 4800 1 1 15 SER HA H -13.146 7.661 -1.929 1.00 . A A . 20 SER HA 1 1
4 4801 1 1 15 SER HB2 H -12.033 9.561 -3.368 1.00 . A A . 20 SER HB2 1 1
4 4802 1 1 15 SER HB3 H -13.355 8.593 -4.023 1.00 . A A . 20 SER HB3 1 1
4 4803 1 1 15 SER HG H -13.340 11.258 -3.105 1.00 . A A . 20 SER HG 1 1
4 4804 1 1 15 SER N N -14.698 8.902 -1.466 1.00 . A A . 20 SER N 1 1
4 4805 1 1 15 SER O O -12.671 10.363 -0.250 1.00 . A A . 20 SER O 1 1
4 4806 1 1 15 SER OG O -13.836 10.504 -3.462 1.00 . A A . 20 SER OG 1 1
4 4807 1 1 16 ASN C C -8.977 8.391 -0.032 1.00 . A A . 21 ASN C 1 1
4 4808 1 1 16 ASN CA C -10.318 8.954 0.417 1.00 . A A . 21 ASN CA 1 1
4 4809 1 1 16 ASN CB C -10.706 8.318 1.762 1.00 . A A . 21 ASN CB 1 1
4 4810 1 1 16 ASN CG C -12.125 8.603 2.240 1.00 . A A . 21 ASN CG 1 1
4 4811 1 1 16 ASN H H -11.055 7.915 -1.262 1.00 . A A . 21 ASN H 1 1
4 4812 1 1 16 ASN HA H -10.249 10.028 0.518 1.00 . A A . 21 ASN HA 1 1
4 4813 1 1 16 ASN HB2 H -10.598 7.251 1.679 1.00 . A A . 21 ASN HB2 1 1
4 4814 1 1 16 ASN HB3 H -10.020 8.676 2.518 1.00 . A A . 21 ASN HB3 1 1
4 4815 1 1 16 ASN HD21 H -11.447 9.920 3.560 1.00 . A A . 21 ASN HD21 1 1
4 4816 1 1 16 ASN HD22 H -13.167 9.656 3.559 1.00 . A A . 21 ASN HD22 1 1
4 4817 1 1 16 ASN N N -11.280 8.632 -0.633 1.00 . A A . 21 ASN N 1 1
4 4818 1 1 16 ASN ND2 N -12.260 9.490 3.207 1.00 . A A . 21 ASN ND2 1 1
4 4819 1 1 16 ASN O O -8.814 8.063 -1.207 1.00 . A A . 21 ASN O 1 1
4 4820 1 1 16 ASN OD1 O -13.087 7.980 1.792 1.00 . A A . 21 ASN OD1 1 1
4 4821 1 1 17 PHE C C -6.330 6.487 1.272 1.00 . A A . 22 PHE C 1 1
4 4822 1 1 17 PHE CA C -6.699 7.760 0.512 1.00 . A A . 22 PHE CA 1 1
4 4823 1 1 17 PHE CB C -5.661 8.855 0.797 1.00 . A A . 22 PHE CB 1 1
4 4824 1 1 17 PHE CD1 C -6.077 9.915 -1.439 1.00 . A A . 22 PHE CD1 1 1
4 4825 1 1 17 PHE CD2 C -5.598 11.343 0.411 1.00 . A A . 22 PHE CD2 1 1
4 4826 1 1 17 PHE CE1 C -6.185 11.016 -2.266 1.00 . A A . 22 PHE CE1 1 1
4 4827 1 1 17 PHE CE2 C -5.705 12.448 -0.413 1.00 . A A . 22 PHE CE2 1 1
4 4828 1 1 17 PHE CG C -5.784 10.063 -0.093 1.00 . A A . 22 PHE CG 1 1
4 4829 1 1 17 PHE CZ C -6.000 12.284 -1.753 1.00 . A A . 22 PHE CZ 1 1
4 4830 1 1 17 PHE H H -8.224 8.388 1.835 1.00 . A A . 22 PHE H 1 1
4 4831 1 1 17 PHE HA H -6.702 7.548 -0.546 1.00 . A A . 22 PHE HA 1 1
4 4832 1 1 17 PHE HB2 H -5.775 9.187 1.820 1.00 . A A . 22 PHE HB2 1 1
4 4833 1 1 17 PHE HB3 H -4.671 8.447 0.669 1.00 . A A . 22 PHE HB3 1 1
4 4834 1 1 17 PHE HD1 H -6.224 8.923 -1.840 1.00 . A A . 22 PHE HD1 1 1
4 4835 1 1 17 PHE HD2 H -5.365 11.475 1.458 1.00 . A A . 22 PHE HD2 1 1
4 4836 1 1 17 PHE HE1 H -6.412 10.884 -3.314 1.00 . A A . 22 PHE HE1 1 1
4 4837 1 1 17 PHE HE2 H -5.561 13.438 -0.009 1.00 . A A . 22 PHE HE2 1 1
4 4838 1 1 17 PHE HZ H -6.084 13.146 -2.397 1.00 . A A . 22 PHE HZ 1 1
4 4839 1 1 17 PHE N N -8.033 8.225 0.884 1.00 . A A . 22 PHE N 1 1
4 4840 1 1 17 PHE O O -6.431 6.447 2.503 1.00 . A A . 22 PHE O 1 1
4 4841 1 1 18 LEU C C -4.004 4.320 1.580 1.00 . A A . 23 LEU C 1 1
4 4842 1 1 18 LEU CA C -5.468 4.198 1.187 1.00 . A A . 23 LEU CA 1 1
4 4843 1 1 18 LEU CB C -5.690 2.968 0.278 1.00 . A A . 23 LEU CB 1 1
4 4844 1 1 18 LEU CD1 C -5.396 1.238 2.138 1.00 . A A . 23 LEU CD1 1 1
4 4845 1 1 18 LEU CD2 C -5.375 0.520 -0.244 1.00 . A A . 23 LEU CD2 1 1
4 4846 1 1 18 LEU CG C -5.009 1.642 0.718 1.00 . A A . 23 LEU CG 1 1
4 4847 1 1 18 LEU H H -5.847 5.527 -0.438 1.00 . A A . 23 LEU H 1 1
4 4848 1 1 18 LEU HA H -6.053 4.076 2.086 1.00 . A A . 23 LEU HA 1 1
4 4849 1 1 18 LEU HB2 H -6.756 2.787 0.215 1.00 . A A . 23 LEU HB2 1 1
4 4850 1 1 18 LEU HB3 H -5.331 3.214 -0.709 1.00 . A A . 23 LEU HB3 1 1
4 4851 1 1 18 LEU HD11 H -6.467 1.142 2.209 1.00 . A A . 23 LEU HD11 1 1
4 4852 1 1 18 LEU HD12 H -4.937 0.289 2.376 1.00 . A A . 23 LEU HD12 1 1
4 4853 1 1 18 LEU HD13 H -5.050 1.986 2.835 1.00 . A A . 23 LEU HD13 1 1
4 4854 1 1 18 LEU HD21 H -6.450 0.436 -0.307 1.00 . A A . 23 LEU HD21 1 1
4 4855 1 1 18 LEU HD22 H -4.973 0.733 -1.223 1.00 . A A . 23 LEU HD22 1 1
4 4856 1 1 18 LEU HD23 H -4.964 -0.409 0.118 1.00 . A A . 23 LEU HD23 1 1
4 4857 1 1 18 LEU HG H -3.929 1.762 0.689 1.00 . A A . 23 LEU HG 1 1
4 4858 1 1 18 LEU N N -5.906 5.446 0.545 1.00 . A A . 23 LEU N 1 1
4 4859 1 1 18 LEU O O -3.143 4.600 0.747 1.00 . A A . 23 LEU O 1 1
4 4860 1 1 19 ASN C C -1.752 2.970 3.714 1.00 . A A . 24 ASN C 1 1
4 4861 1 1 19 ASN CA C -2.400 4.316 3.408 1.00 . A A . 24 ASN CA 1 1
4 4862 1 1 19 ASN CB C -2.447 5.229 4.667 1.00 . A A . 24 ASN CB 1 1
4 4863 1 1 19 ASN CG C -1.403 4.886 5.714 1.00 . A A . 24 ASN CG 1 1
4 4864 1 1 19 ASN H H -4.476 3.833 3.447 1.00 . A A . 24 ASN H 1 1
4 4865 1 1 19 ASN HA H -1.808 4.808 2.648 1.00 . A A . 24 ASN HA 1 1
4 4866 1 1 19 ASN HB2 H -2.268 6.258 4.362 1.00 . A A . 24 ASN HB2 1 1
4 4867 1 1 19 ASN HB3 H -3.422 5.164 5.128 1.00 . A A . 24 ASN HB3 1 1
4 4868 1 1 19 ASN HD21 H -0.187 6.282 5.002 1.00 . A A . 24 ASN HD21 1 1
4 4869 1 1 19 ASN HD22 H 0.404 5.383 6.353 1.00 . A A . 24 ASN HD22 1 1
4 4870 1 1 19 ASN N N -3.741 4.123 2.857 1.00 . A A . 24 ASN N 1 1
4 4871 1 1 19 ASN ND2 N -0.283 5.587 5.686 1.00 . A A . 24 ASN ND2 1 1
4 4872 1 1 19 ASN O O -2.268 2.182 4.509 1.00 . A A . 24 ASN O 1 1
4 4873 1 1 19 ASN OD1 O -1.620 4.032 6.568 1.00 . A A . 24 ASN OD1 1 1
4 4874 1 1 20 CYS C C 1.489 1.816 3.841 1.00 . A A . 25 CYS C 1 1
4 4875 1 1 20 CYS CA C 0.111 1.466 3.276 1.00 . A A . 25 CYS CA 1 1
4 4876 1 1 20 CYS CB C 0.260 0.695 1.950 1.00 . A A . 25 CYS CB 1 1
4 4877 1 1 20 CYS H H -0.308 3.293 2.341 1.00 . A A . 25 CYS H 1 1
4 4878 1 1 20 CYS HA H -0.433 0.852 3.991 1.00 . A A . 25 CYS HA 1 1
4 4879 1 1 20 CYS HB2 H -0.673 0.197 1.731 1.00 . A A . 25 CYS HB2 1 1
4 4880 1 1 20 CYS HB3 H 0.489 1.394 1.150 1.00 . A A . 25 CYS HB3 1 1
4 4881 1 1 20 CYS N N -0.644 2.684 3.040 1.00 . A A . 25 CYS N 1 1
4 4882 1 1 20 CYS O O 2.301 2.440 3.155 1.00 . A A . 25 CYS O 1 1
4 4883 1 1 20 CYS SG S 1.558 -0.578 1.957 1.00 . A A . 25 CYS SG 1 1
4 4884 1 1 21 TYR C C 3.951 0.509 5.511 1.00 . A A . 26 TYR C 1 1
4 4885 1 1 21 TYR CA C 3.046 1.702 5.708 1.00 . A A . 26 TYR CA 1 1
4 4886 1 1 21 TYR CB C 2.959 1.962 7.226 1.00 . A A . 26 TYR CB 1 1
4 4887 1 1 21 TYR CD1 C 3.109 4.464 7.582 1.00 . A A . 26 TYR CD1 1 1
4 4888 1 1 21 TYR CD2 C 1.096 3.354 8.217 1.00 . A A . 26 TYR CD2 1 1
4 4889 1 1 21 TYR CE1 C 2.589 5.668 8.025 1.00 . A A . 26 TYR CE1 1 1
4 4890 1 1 21 TYR CE2 C 0.569 4.555 8.657 1.00 . A A . 26 TYR CE2 1 1
4 4891 1 1 21 TYR CG C 2.371 3.288 7.668 1.00 . A A . 26 TYR CG 1 1
4 4892 1 1 21 TYR CZ C 1.318 5.707 8.560 1.00 . A A . 26 TYR CZ 1 1
4 4893 1 1 21 TYR H H 1.074 0.945 5.597 1.00 . A A . 26 TYR H 1 1
4 4894 1 1 21 TYR HA H 3.488 2.555 5.217 1.00 . A A . 26 TYR HA 1 1
4 4895 1 1 21 TYR HB2 H 2.365 1.186 7.675 1.00 . A A . 26 TYR HB2 1 1
4 4896 1 1 21 TYR HB3 H 3.958 1.901 7.636 1.00 . A A . 26 TYR HB3 1 1
4 4897 1 1 21 TYR HD1 H 4.101 4.428 7.163 1.00 . A A . 26 TYR HD1 1 1
4 4898 1 1 21 TYR HD2 H 0.511 2.449 8.298 1.00 . A A . 26 TYR HD2 1 1
4 4899 1 1 21 TYR HE1 H 3.178 6.573 7.954 1.00 . A A . 26 TYR HE1 1 1
4 4900 1 1 21 TYR HE2 H -0.427 4.587 9.078 1.00 . A A . 26 TYR HE2 1 1
4 4901 1 1 21 TYR HH H 1.042 7.611 8.373 1.00 . A A . 26 TYR HH 1 1
4 4902 1 1 21 TYR N N 1.749 1.440 5.094 1.00 . A A . 26 TYR N 1 1
4 4903 1 1 21 TYR O O 3.734 -0.545 6.112 1.00 . A A . 26 TYR O 1 1
4 4904 1 1 21 TYR OH O 0.797 6.905 8.998 1.00 . A A . 26 TYR OH 1 1
4 4905 1 1 22 VAL C C 7.144 0.086 5.458 1.00 . A A . 27 VAL C 1 1
4 4906 1 1 22 VAL CA C 5.985 -0.343 4.569 1.00 . A A . 27 VAL CA 1 1
4 4907 1 1 22 VAL CB C 6.448 -0.508 3.093 1.00 . A A . 27 VAL CB 1 1
4 4908 1 1 22 VAL CG1 C 7.486 -1.618 2.939 1.00 . A A . 27 VAL CG1 1 1
4 4909 1 1 22 VAL CG2 C 5.247 -0.782 2.197 1.00 . A A . 27 VAL CG2 1 1
4 4910 1 1 22 VAL H H 5.027 1.453 4.102 1.00 . A A . 27 VAL H 1 1
4 4911 1 1 22 VAL HA H 5.589 -1.286 4.923 1.00 . A A . 27 VAL HA 1 1
4 4912 1 1 22 VAL HB H 6.902 0.417 2.771 1.00 . A A . 27 VAL HB 1 1
4 4913 1 1 22 VAL HG11 H 8.296 -1.455 3.633 1.00 . A A . 27 VAL HG11 1 1
4 4914 1 1 22 VAL HG12 H 7.024 -2.576 3.141 1.00 . A A . 27 VAL HG12 1 1
4 4915 1 1 22 VAL HG13 H 7.874 -1.616 1.922 1.00 . A A . 27 VAL HG13 1 1
4 4916 1 1 22 VAL HG21 H 4.688 -1.624 2.589 1.00 . A A . 27 VAL HG21 1 1
4 4917 1 1 22 VAL HG22 H 4.610 0.090 2.174 1.00 . A A . 27 VAL HG22 1 1
4 4918 1 1 22 VAL HG23 H 5.586 -1.007 1.196 1.00 . A A . 27 VAL HG23 1 1
4 4919 1 1 22 VAL N N 4.956 0.660 4.677 1.00 . A A . 27 VAL N 1 1
4 4920 1 1 22 VAL O O 7.524 1.261 5.473 1.00 . A A . 27 VAL O 1 1
4 4921 1 1 23 SER C C 10.045 -0.433 6.171 1.00 . A A . 28 SER C 1 1
4 4922 1 1 23 SER CA C 8.818 -0.602 7.072 1.00 . A A . 28 SER CA 1 1
4 4923 1 1 23 SER CB C 8.946 -1.726 8.100 1.00 . A A . 28 SER CB 1 1
4 4924 1 1 23 SER H H 7.168 -1.698 6.316 1.00 . A A . 28 SER H 1 1
4 4925 1 1 23 SER HA H 8.647 0.320 7.597 1.00 . A A . 28 SER HA 1 1
4 4926 1 1 23 SER HB2 H 9.966 -1.811 8.440 1.00 . A A . 28 SER HB2 1 1
4 4927 1 1 23 SER HB3 H 8.302 -1.484 8.941 1.00 . A A . 28 SER HB3 1 1
4 4928 1 1 23 SER HG H 7.771 -3.297 8.050 1.00 . A A . 28 SER HG 1 1
4 4929 1 1 23 SER N N 7.657 -0.857 6.235 1.00 . A A . 28 SER N 1 1
4 4930 1 1 23 SER O O 9.867 -0.391 4.963 1.00 . A A . 28 SER O 1 1
4 4931 1 1 23 SER OG O 8.537 -2.970 7.557 1.00 . A A . 28 SER OG 1 1
4 4932 1 1 24 GLY C C 12.643 -0.223 4.625 1.00 . A A . 29 GLY C 1 1
4 4933 1 1 24 GLY CA C 12.380 0.289 6.028 1.00 . A A . 29 GLY CA 1 1
4 4934 1 1 24 GLY H H 11.475 -0.963 7.483 1.00 . A A . 29 GLY H 1 1
4 4935 1 1 24 GLY HA2 H 13.276 0.145 6.617 1.00 . A A . 29 GLY HA2 1 1
4 4936 1 1 24 GLY HA3 H 12.189 1.360 5.961 1.00 . A A . 29 GLY HA3 1 1
4 4937 1 1 24 GLY N N 11.266 -0.386 6.722 1.00 . A A . 29 GLY N 1 1
4 4938 1 1 24 GLY O O 11.906 0.093 3.695 1.00 . A A . 29 GLY O 1 1
4 4939 1 1 25 PHE C C 14.616 -0.329 2.293 1.00 . A A . 30 PHE C 1 1
4 4940 1 1 25 PHE CA C 14.138 -1.487 3.160 1.00 . A A . 30 PHE CA 1 1
4 4941 1 1 25 PHE CB C 12.965 -2.173 2.428 1.00 . A A . 30 PHE CB 1 1
4 4942 1 1 25 PHE CD1 C 12.621 -4.628 2.965 1.00 . A A . 30 PHE CD1 1 1
4 4943 1 1 25 PHE CD2 C 11.174 -3.039 4.007 1.00 . A A . 30 PHE CD2 1 1
4 4944 1 1 25 PHE CE1 C 11.931 -5.662 3.590 1.00 . A A . 30 PHE CE1 1 1
4 4945 1 1 25 PHE CE2 C 10.492 -4.068 4.642 1.00 . A A . 30 PHE CE2 1 1
4 4946 1 1 25 PHE CG C 12.251 -3.302 3.163 1.00 . A A . 30 PHE CG 1 1
4 4947 1 1 25 PHE CZ C 10.870 -5.375 4.427 1.00 . A A . 30 PHE CZ 1 1
4 4948 1 1 25 PHE H H 14.409 -0.910 5.190 1.00 . A A . 30 PHE H 1 1
4 4949 1 1 25 PHE HA H 14.947 -2.189 3.305 1.00 . A A . 30 PHE HA 1 1
4 4950 1 1 25 PHE HB2 H 12.228 -1.416 2.193 1.00 . A A . 30 PHE HB2 1 1
4 4951 1 1 25 PHE HB3 H 13.342 -2.571 1.497 1.00 . A A . 30 PHE HB3 1 1
4 4952 1 1 25 PHE HD1 H 13.454 -4.854 2.315 1.00 . A A . 30 PHE HD1 1 1
4 4953 1 1 25 PHE HD2 H 10.877 -2.015 4.182 1.00 . A A . 30 PHE HD2 1 1
4 4954 1 1 25 PHE HE1 H 12.230 -6.694 3.430 1.00 . A A . 30 PHE HE1 1 1
4 4955 1 1 25 PHE HE2 H 9.661 -3.849 5.307 1.00 . A A . 30 PHE HE2 1 1
4 4956 1 1 25 PHE HZ H 10.321 -6.177 4.902 1.00 . A A . 30 PHE HZ 1 1
4 4957 1 1 25 PHE N N 13.761 -0.927 4.462 1.00 . A A . 30 PHE N 1 1
4 4958 1 1 25 PHE O O 14.122 0.786 2.426 1.00 . A A . 30 PHE O 1 1
4 4959 1 1 26 HIS C C 15.090 0.670 -0.642 1.00 . A A . 31 HIS C 1 1
4 4960 1 1 26 HIS CA C 16.017 0.549 0.573 1.00 . A A . 31 HIS CA 1 1
4 4961 1 1 26 HIS CB C 17.485 0.376 0.165 1.00 . A A . 31 HIS CB 1 1
4 4962 1 1 26 HIS CD2 C 19.076 1.045 2.107 1.00 . A A . 31 HIS CD2 1 1
4 4963 1 1 26 HIS CE1 C 19.589 -0.972 2.744 1.00 . A A . 31 HIS CE1 1 1
4 4964 1 1 26 HIS CG C 18.426 0.145 1.319 1.00 . A A . 31 HIS CG 1 1
4 4965 1 1 26 HIS H H 15.947 -1.446 1.292 1.00 . A A . 31 HIS H 1 1
4 4966 1 1 26 HIS HA H 15.923 1.454 1.157 1.00 . A A . 31 HIS HA 1 1
4 4967 1 1 26 HIS HB2 H 17.573 -0.461 -0.509 1.00 . A A . 31 HIS HB2 1 1
4 4968 1 1 26 HIS HB3 H 17.807 1.275 -0.336 1.00 . A A . 31 HIS HB3 1 1
4 4969 1 1 26 HIS HD2 H 19.020 2.124 2.053 1.00 . A A . 31 HIS HD2 1 1
4 4970 1 1 26 HIS HE1 H 20.036 -1.789 3.289 1.00 . A A . 31 HIS HE1 1 1
4 4971 1 1 26 HIS HE2 H 20.552 0.678 3.560 1.00 . A A . 31 HIS HE2 1 1
4 4972 1 1 26 HIS N N 15.564 -0.548 1.409 1.00 . A A . 31 HIS N 1 1
4 4973 1 1 26 HIS ND1 N 18.757 -1.123 1.728 1.00 . A A . 31 HIS ND1 1 1
4 4974 1 1 26 HIS NE2 N 19.812 0.322 3.009 1.00 . A A . 31 HIS NE2 1 1
4 4975 1 1 26 HIS O O 15.104 -0.184 -1.530 1.00 . A A . 31 HIS O 1 1
4 4976 1 1 27 PRO C C 13.297 1.422 -3.004 1.00 . A A . 32 PRO C 1 1
4 4977 1 1 27 PRO CA C 13.119 1.934 -1.570 1.00 . A A . 32 PRO CA 1 1
4 4978 1 1 27 PRO CB C 12.952 3.453 -1.561 1.00 . A A . 32 PRO CB 1 1
4 4979 1 1 27 PRO CD C 14.395 2.897 0.263 1.00 . A A . 32 PRO CD 1 1
4 4980 1 1 27 PRO CG C 13.291 3.836 -0.164 1.00 . A A . 32 PRO CG 1 1
4 4981 1 1 27 PRO HA H 12.233 1.492 -1.157 1.00 . A A . 32 PRO HA 1 1
4 4982 1 1 27 PRO HB2 H 13.633 3.899 -2.275 1.00 . A A . 32 PRO HB2 1 1
4 4983 1 1 27 PRO HB3 H 11.933 3.715 -1.808 1.00 . A A . 32 PRO HB3 1 1
4 4984 1 1 27 PRO HD2 H 15.362 3.372 0.145 1.00 . A A . 32 PRO HD2 1 1
4 4985 1 1 27 PRO HD3 H 14.250 2.588 1.290 1.00 . A A . 32 PRO HD3 1 1
4 4986 1 1 27 PRO HG2 H 13.645 4.859 -0.140 1.00 . A A . 32 PRO HG2 1 1
4 4987 1 1 27 PRO HG3 H 12.416 3.721 0.479 1.00 . A A . 32 PRO HG3 1 1
4 4988 1 1 27 PRO N N 14.267 1.744 -0.656 1.00 . A A . 32 PRO N 1 1
4 4989 1 1 27 PRO O O 12.406 0.767 -3.542 1.00 . A A . 32 PRO O 1 1
4 4990 1 1 28 SER C C 14.641 -0.080 -5.348 1.00 . A A . 33 SER C 1 1
4 4991 1 1 28 SER CA C 14.633 1.430 -5.034 1.00 . A A . 33 SER CA 1 1
4 4992 1 1 28 SER CB C 15.925 2.104 -5.518 1.00 . A A . 33 SER CB 1 1
4 4993 1 1 28 SER H H 15.178 2.084 -3.094 1.00 . A A . 33 SER H 1 1
4 4994 1 1 28 SER HA H 13.802 1.878 -5.560 1.00 . A A . 33 SER HA 1 1
4 4995 1 1 28 SER HB2 H 15.864 3.168 -5.324 1.00 . A A . 33 SER HB2 1 1
4 4996 1 1 28 SER HB3 H 16.766 1.692 -4.979 1.00 . A A . 33 SER HB3 1 1
4 4997 1 1 28 SER HG H 16.144 2.773 -7.348 1.00 . A A . 33 SER HG 1 1
4 4998 1 1 28 SER N N 14.441 1.701 -3.613 1.00 . A A . 33 SER N 1 1
4 4999 1 1 28 SER O O 14.325 -0.482 -6.471 1.00 . A A . 33 SER O 1 1
4 5000 1 1 28 SER OG O 16.135 1.913 -6.908 1.00 . A A . 33 SER OG 1 1
4 5001 1 1 29 ASP C C 13.850 -3.118 -4.049 1.00 . A A . 34 ASP C 1 1
4 5002 1 1 29 ASP CA C 15.052 -2.366 -4.615 1.00 . A A . 34 ASP CA 1 1
4 5003 1 1 29 ASP CB C 16.346 -2.975 -4.043 1.00 . A A . 34 ASP CB 1 1
4 5004 1 1 29 ASP CG C 17.565 -2.700 -4.908 1.00 . A A . 34 ASP CG 1 1
4 5005 1 1 29 ASP H H 15.186 -0.570 -3.474 1.00 . A A . 34 ASP H 1 1
4 5006 1 1 29 ASP HA H 15.058 -2.504 -5.686 1.00 . A A . 34 ASP HA 1 1
4 5007 1 1 29 ASP HB2 H 16.530 -2.575 -3.057 1.00 . A A . 34 ASP HB2 1 1
4 5008 1 1 29 ASP HB3 H 16.223 -4.047 -3.969 1.00 . A A . 34 ASP HB3 1 1
4 5009 1 1 29 ASP N N 14.975 -0.922 -4.367 1.00 . A A . 34 ASP N 1 1
4 5010 1 1 29 ASP O O 13.923 -4.330 -3.837 1.00 . A A . 34 ASP O 1 1
4 5011 1 1 29 ASP OD1 O 18.124 -3.660 -5.475 1.00 . A A . 34 ASP OD1 1 1
4 5012 1 1 29 ASP OD2 O 17.976 -1.526 -5.020 1.00 . A A . 34 ASP OD2 1 1
4 5013 1 1 30 ILE C C 10.360 -2.807 -4.226 1.00 . A A . 35 ILE C 1 1
4 5014 1 1 30 ILE CA C 11.549 -3.090 -3.309 1.00 . A A . 35 ILE CA 1 1
4 5015 1 1 30 ILE CB C 11.186 -2.696 -1.839 1.00 . A A . 35 ILE CB 1 1
4 5016 1 1 30 ILE CD1 C 9.641 -1.242 -0.384 1.00 . A A . 35 ILE CD1 1 1
4 5017 1 1 30 ILE CG1 C 10.076 -1.621 -1.791 1.00 . A A . 35 ILE CG1 1 1
4 5018 1 1 30 ILE CG2 C 12.424 -2.237 -1.071 1.00 . A A . 35 ILE CG2 1 1
4 5019 1 1 30 ILE H H 12.756 -1.444 -3.909 1.00 . A A . 35 ILE H 1 1
4 5020 1 1 30 ILE HA H 11.746 -4.159 -3.334 1.00 . A A . 35 ILE HA 1 1
4 5021 1 1 30 ILE HB H 10.824 -3.582 -1.349 1.00 . A A . 35 ILE HB 1 1
4 5022 1 1 30 ILE HD11 H 10.502 -0.927 0.186 1.00 . A A . 35 ILE HD11 1 1
4 5023 1 1 30 ILE HD12 H 8.929 -0.431 -0.435 1.00 . A A . 35 ILE HD12 1 1
4 5024 1 1 30 ILE HD13 H 9.177 -2.092 0.102 1.00 . A A . 35 ILE HD13 1 1
4 5025 1 1 30 ILE HG12 H 10.414 -0.721 -2.288 1.00 . A A . 35 ILE HG12 1 1
4 5026 1 1 30 ILE HG13 H 9.209 -2.004 -2.312 1.00 . A A . 35 ILE HG13 1 1
4 5027 1 1 30 ILE HG21 H 12.930 -1.461 -1.623 1.00 . A A . 35 ILE HG21 1 1
4 5028 1 1 30 ILE HG22 H 12.127 -1.858 -0.104 1.00 . A A . 35 ILE HG22 1 1
4 5029 1 1 30 ILE HG23 H 13.094 -3.073 -0.934 1.00 . A A . 35 ILE HG23 1 1
4 5030 1 1 30 ILE N N 12.751 -2.420 -3.792 1.00 . A A . 35 ILE N 1 1
4 5031 1 1 30 ILE O O 10.374 -1.858 -5.009 1.00 . A A . 35 ILE O 1 1
4 5032 1 1 31 GLU C C 6.916 -3.411 -3.937 1.00 . A A . 36 GLU C 1 1
4 5033 1 1 31 GLU CA C 8.110 -3.471 -4.880 1.00 . A A . 36 GLU CA 1 1
4 5034 1 1 31 GLU CB C 7.918 -4.617 -5.876 1.00 . A A . 36 GLU CB 1 1
4 5035 1 1 31 GLU CD C 8.704 -5.732 -7.997 1.00 . A A . 36 GLU CD 1 1
4 5036 1 1 31 GLU CG C 8.765 -4.487 -7.141 1.00 . A A . 36 GLU CG 1 1
4 5037 1 1 31 GLU H H 9.416 -4.411 -3.510 1.00 . A A . 36 GLU H 1 1
4 5038 1 1 31 GLU HA H 8.180 -2.541 -5.420 1.00 . A A . 36 GLU HA 1 1
4 5039 1 1 31 GLU HB2 H 8.171 -5.550 -5.387 1.00 . A A . 36 GLU HB2 1 1
4 5040 1 1 31 GLU HB3 H 6.878 -4.652 -6.167 1.00 . A A . 36 GLU HB3 1 1
4 5041 1 1 31 GLU HG2 H 8.398 -3.654 -7.724 1.00 . A A . 36 GLU HG2 1 1
4 5042 1 1 31 GLU HG3 H 9.796 -4.302 -6.867 1.00 . A A . 36 GLU HG3 1 1
4 5043 1 1 31 GLU N N 9.341 -3.647 -4.123 1.00 . A A . 36 GLU N 1 1
4 5044 1 1 31 GLU O O 6.660 -4.360 -3.200 1.00 . A A . 36 GLU O 1 1
4 5045 1 1 31 GLU OE1 O 9.775 -6.266 -8.353 1.00 . A A . 36 GLU OE1 1 1
4 5046 1 1 31 GLU OE2 O 7.584 -6.201 -8.298 1.00 . A A . 36 GLU OE2 1 1
4 5047 1 1 32 VAL C C 3.882 -1.544 -4.029 1.00 . A A . 37 VAL C 1 1
4 5048 1 1 32 VAL CA C 4.993 -2.133 -3.159 1.00 . A A . 37 VAL CA 1 1
4 5049 1 1 32 VAL CB C 5.223 -1.261 -1.886 1.00 . A A . 37 VAL CB 1 1
4 5050 1 1 32 VAL CG1 C 6.454 -0.384 -2.049 1.00 . A A . 37 VAL CG1 1 1
4 5051 1 1 32 VAL CG2 C 4.000 -0.401 -1.562 1.00 . A A . 37 VAL CG2 1 1
4 5052 1 1 32 VAL H H 6.500 -1.542 -4.507 1.00 . A A . 37 VAL H 1 1
4 5053 1 1 32 VAL HA H 4.692 -3.121 -2.838 1.00 . A A . 37 VAL HA 1 1
4 5054 1 1 32 VAL HB H 5.393 -1.923 -1.045 1.00 . A A . 37 VAL HB 1 1
4 5055 1 1 32 VAL HG11 H 7.304 -1.006 -2.287 1.00 . A A . 37 VAL HG11 1 1
4 5056 1 1 32 VAL HG12 H 6.289 0.323 -2.847 1.00 . A A . 37 VAL HG12 1 1
4 5057 1 1 32 VAL HG13 H 6.646 0.143 -1.127 1.00 . A A . 37 VAL HG13 1 1
4 5058 1 1 32 VAL HG21 H 3.131 -1.033 -1.462 1.00 . A A . 37 VAL HG21 1 1
4 5059 1 1 32 VAL HG22 H 4.168 0.128 -0.636 1.00 . A A . 37 VAL HG22 1 1
4 5060 1 1 32 VAL HG23 H 3.835 0.312 -2.358 1.00 . A A . 37 VAL HG23 1 1
4 5061 1 1 32 VAL N N 6.210 -2.291 -3.948 1.00 . A A . 37 VAL N 1 1
4 5062 1 1 32 VAL O O 4.091 -0.555 -4.738 1.00 . A A . 37 VAL O 1 1
4 5063 1 1 33 ASP C C 0.313 -1.720 -3.898 1.00 . A A . 38 ASP C 1 1
4 5064 1 1 33 ASP CA C 1.565 -1.721 -4.774 1.00 . A A . 38 ASP CA 1 1
4 5065 1 1 33 ASP CB C 1.310 -2.653 -5.990 1.00 . A A . 38 ASP CB 1 1
4 5066 1 1 33 ASP CG C 2.456 -2.741 -6.976 1.00 . A A . 38 ASP CG 1 1
4 5067 1 1 33 ASP H H 2.606 -2.937 -3.381 1.00 . A A . 38 ASP H 1 1
4 5068 1 1 33 ASP HA H 1.766 -0.708 -5.118 1.00 . A A . 38 ASP HA 1 1
4 5069 1 1 33 ASP HB2 H 1.124 -3.656 -5.629 1.00 . A A . 38 ASP HB2 1 1
4 5070 1 1 33 ASP HB3 H 0.432 -2.302 -6.525 1.00 . A A . 38 ASP HB3 1 1
4 5071 1 1 33 ASP N N 2.711 -2.167 -3.984 1.00 . A A . 38 ASP N 1 1
4 5072 1 1 33 ASP O O 0.256 -2.417 -2.884 1.00 . A A . 38 ASP O 1 1
4 5073 1 1 33 ASP OD1 O 3.179 -3.761 -6.954 1.00 . A A . 38 ASP OD1 1 1
4 5074 1 1 33 ASP OD2 O 2.608 -1.821 -7.810 1.00 . A A . 38 ASP OD2 1 1
4 5075 1 1 34 LEU C C -2.975 -1.782 -4.443 1.00 . A A . 39 LEU C 1 1
4 5076 1 1 34 LEU CA C -1.978 -0.959 -3.625 1.00 . A A . 39 LEU CA 1 1
4 5077 1 1 34 LEU CB C -2.493 0.472 -3.386 1.00 . A A . 39 LEU CB 1 1
4 5078 1 1 34 LEU CD1 C -0.500 1.446 -2.141 1.00 . A A . 39 LEU CD1 1 1
4 5079 1 1 34 LEU CD2 C -2.765 2.433 -1.828 1.00 . A A . 39 LEU CD2 1 1
4 5080 1 1 34 LEU CG C -1.993 1.153 -2.094 1.00 . A A . 39 LEU CG 1 1
4 5081 1 1 34 LEU H H -0.565 -0.438 -5.130 1.00 . A A . 39 LEU H 1 1
4 5082 1 1 34 LEU HA H -1.832 -1.446 -2.670 1.00 . A A . 39 LEU HA 1 1
4 5083 1 1 34 LEU HB2 H -2.198 1.078 -4.230 1.00 . A A . 39 LEU HB2 1 1
4 5084 1 1 34 LEU HB3 H -3.571 0.440 -3.349 1.00 . A A . 39 LEU HB3 1 1
4 5085 1 1 34 LEU HD11 H 0.042 0.530 -2.313 1.00 . A A . 39 LEU HD11 1 1
4 5086 1 1 34 LEU HD12 H -0.292 2.146 -2.941 1.00 . A A . 39 LEU HD12 1 1
4 5087 1 1 34 LEU HD13 H -0.190 1.876 -1.199 1.00 . A A . 39 LEU HD13 1 1
4 5088 1 1 34 LEU HD21 H -3.819 2.209 -1.748 1.00 . A A . 39 LEU HD21 1 1
4 5089 1 1 34 LEU HD22 H -2.422 2.877 -0.905 1.00 . A A . 39 LEU HD22 1 1
4 5090 1 1 34 LEU HD23 H -2.606 3.124 -2.642 1.00 . A A . 39 LEU HD23 1 1
4 5091 1 1 34 LEU HG H -2.172 0.491 -1.259 1.00 . A A . 39 LEU HG 1 1
4 5092 1 1 34 LEU N N -0.691 -0.958 -4.310 1.00 . A A . 39 LEU N 1 1
4 5093 1 1 34 LEU O O -3.137 -1.551 -5.644 1.00 . A A . 39 LEU O 1 1
4 5094 1 1 35 LEU C C -5.880 -3.784 -4.056 1.00 . A A . 40 LEU C 1 1
4 5095 1 1 35 LEU CA C -4.423 -3.754 -4.513 1.00 . A A . 40 LEU CA 1 1
4 5096 1 1 35 LEU CB C -3.874 -5.166 -4.300 1.00 . A A . 40 LEU CB 1 1
4 5097 1 1 35 LEU CD1 C -2.196 -6.913 -4.838 1.00 . A A . 40 LEU CD1 1 1
4 5098 1 1 35 LEU CD2 C -2.019 -4.702 -5.962 1.00 . A A . 40 LEU CD2 1 1
4 5099 1 1 35 LEU CG C -2.416 -5.420 -4.682 1.00 . A A . 40 LEU CG 1 1
4 5100 1 1 35 LEU H H -3.509 -2.842 -2.832 1.00 . A A . 40 LEU H 1 1
4 5101 1 1 35 LEU HA H -4.388 -3.526 -5.566 1.00 . A A . 40 LEU HA 1 1
4 5102 1 1 35 LEU HB2 H -3.985 -5.415 -3.250 1.00 . A A . 40 LEU HB2 1 1
4 5103 1 1 35 LEU HB3 H -4.491 -5.843 -4.866 1.00 . A A . 40 LEU HB3 1 1
4 5104 1 1 35 LEU HD11 H -2.933 -7.314 -5.519 1.00 . A A . 40 LEU HD11 1 1
4 5105 1 1 35 LEU HD12 H -1.213 -7.088 -5.235 1.00 . A A . 40 LEU HD12 1 1
4 5106 1 1 35 LEU HD13 H -2.295 -7.400 -3.878 1.00 . A A . 40 LEU HD13 1 1
4 5107 1 1 35 LEU HD21 H -2.166 -3.639 -5.844 1.00 . A A . 40 LEU HD21 1 1
4 5108 1 1 35 LEU HD22 H -0.980 -4.900 -6.170 1.00 . A A . 40 LEU HD22 1 1
4 5109 1 1 35 LEU HD23 H -2.621 -5.061 -6.779 1.00 . A A . 40 LEU HD23 1 1
4 5110 1 1 35 LEU HG H -1.775 -5.063 -3.879 1.00 . A A . 40 LEU HG 1 1
4 5111 1 1 35 LEU N N -3.609 -2.764 -3.804 1.00 . A A . 40 LEU N 1 1
4 5112 1 1 35 LEU O O -6.260 -3.168 -3.061 1.00 . A A . 40 LEU O 1 1
4 5113 1 1 36 LYS C C -8.109 -6.424 -4.587 1.00 . A A . 41 LYS C 1 1
4 5114 1 1 36 LYS CA C -8.025 -4.924 -4.449 1.00 . A A . 41 LYS CA 1 1
4 5115 1 1 36 LYS CB C -9.074 -4.332 -5.406 1.00 . A A . 41 LYS CB 1 1
4 5116 1 1 36 LYS CD C -9.645 -2.496 -7.106 1.00 . A A . 41 LYS CD 1 1
4 5117 1 1 36 LYS CE C -11.076 -2.330 -6.560 1.00 . A A . 41 LYS CE 1 1
4 5118 1 1 36 LYS CG C -8.644 -3.025 -6.057 1.00 . A A . 41 LYS CG 1 1
4 5119 1 1 36 LYS H H -6.342 -4.819 -5.695 1.00 . A A . 41 LYS H 1 1
4 5120 1 1 36 LYS HA H -8.220 -4.629 -3.432 1.00 . A A . 41 LYS HA 1 1
4 5121 1 1 36 LYS HB2 H -9.257 -5.054 -6.192 1.00 . A A . 41 LYS HB2 1 1
4 5122 1 1 36 LYS HB3 H -10.001 -4.168 -4.850 1.00 . A A . 41 LYS HB3 1 1
4 5123 1 1 36 LYS HD2 H -9.297 -1.527 -7.446 1.00 . A A . 41 LYS HD2 1 1
4 5124 1 1 36 LYS HD3 H -9.659 -3.183 -7.955 1.00 . A A . 41 LYS HD3 1 1
4 5125 1 1 36 LYS HE2 H -11.672 -1.792 -7.288 1.00 . A A . 41 LYS HE2 1 1
4 5126 1 1 36 LYS HE3 H -11.517 -3.304 -6.396 1.00 . A A . 41 LYS HE3 1 1
4 5127 1 1 36 LYS HG2 H -8.515 -2.295 -5.284 1.00 . A A . 41 LYS HG2 1 1
4 5128 1 1 36 LYS HG3 H -7.686 -3.187 -6.550 1.00 . A A . 41 LYS HG3 1 1
4 5129 1 1 36 LYS HZ1 H -10.491 -2.011 -4.581 1.00 . A A . 41 LYS HZ1 1 1
4 5130 1 1 36 LYS HZ2 H -10.769 -0.583 -5.455 1.00 . A A . 41 LYS HZ2 1 1
4 5131 1 1 36 LYS HZ3 H -12.073 -1.521 -4.917 1.00 . A A . 41 LYS HZ3 1 1
4 5132 1 1 36 LYS N N -6.677 -4.527 -4.823 1.00 . A A . 41 LYS N 1 1
4 5133 1 1 36 LYS NZ N -11.103 -1.561 -5.288 1.00 . A A . 41 LYS NZ 1 1
4 5134 1 1 36 LYS O O -8.120 -6.899 -5.715 1.00 . A A . 41 LYS O 1 1
4 5135 1 1 37 ASN C C -7.284 -9.193 -4.616 1.00 . A A . 42 ASN C 1 1
4 5136 1 1 37 ASN CA C -8.233 -8.647 -3.547 1.00 . A A . 42 ASN CA 1 1
4 5137 1 1 37 ASN CB C -9.679 -9.164 -3.763 1.00 . A A . 42 ASN CB 1 1
4 5138 1 1 37 ASN CG C -10.486 -8.344 -4.755 1.00 . A A . 42 ASN CG 1 1
4 5139 1 1 37 ASN H H -8.272 -6.736 -2.599 1.00 . A A . 42 ASN H 1 1
4 5140 1 1 37 ASN HA H -7.884 -9.012 -2.589 1.00 . A A . 42 ASN HA 1 1
4 5141 1 1 37 ASN HB2 H -9.636 -10.179 -4.131 1.00 . A A . 42 ASN HB2 1 1
4 5142 1 1 37 ASN HB3 H -10.202 -9.159 -2.819 1.00 . A A . 42 ASN HB3 1 1
4 5143 1 1 37 ASN HD21 H -10.793 -6.988 -3.349 1.00 . A A . 42 ASN HD21 1 1
4 5144 1 1 37 ASN HD22 H -11.481 -6.616 -4.898 1.00 . A A . 42 ASN HD22 1 1
4 5145 1 1 37 ASN N N -8.188 -7.173 -3.481 1.00 . A A . 42 ASN N 1 1
4 5146 1 1 37 ASN ND2 N -10.979 -7.207 -4.286 1.00 . A A . 42 ASN ND2 1 1
4 5147 1 1 37 ASN O O -7.657 -10.031 -5.442 1.00 . A A . 42 ASN O 1 1
4 5148 1 1 37 ASN OD1 O -10.641 -8.711 -5.922 1.00 . A A . 42 ASN OD1 1 1
4 5149 1 1 38 GLY C C -5.203 -8.531 -6.921 1.00 . A A . 43 GLY C 1 1
4 5150 1 1 38 GLY CA C -5.046 -9.147 -5.537 1.00 . A A . 43 GLY CA 1 1
4 5151 1 1 38 GLY H H -5.795 -8.127 -3.829 1.00 . A A . 43 GLY H 1 1
4 5152 1 1 38 GLY HA2 H -5.111 -10.215 -5.633 1.00 . A A . 43 GLY HA2 1 1
4 5153 1 1 38 GLY HA3 H -4.066 -8.897 -5.160 1.00 . A A . 43 GLY HA3 1 1
4 5154 1 1 38 GLY N N -6.041 -8.719 -4.571 1.00 . A A . 43 GLY N 1 1
4 5155 1 1 38 GLY O O -4.802 -9.139 -7.915 1.00 . A A . 43 GLY O 1 1
4 5156 1 1 39 GLU C C -5.390 -5.269 -8.218 1.00 . A A . 44 GLU C 1 1
4 5157 1 1 39 GLU CA C -5.983 -6.678 -8.287 1.00 . A A . 44 GLU CA 1 1
4 5158 1 1 39 GLU CB C -7.478 -6.627 -8.642 1.00 . A A . 44 GLU CB 1 1
4 5159 1 1 39 GLU CD C -7.173 -6.997 -11.114 1.00 . A A . 44 GLU CD 1 1
4 5160 1 1 39 GLU CG C -7.767 -6.108 -10.044 1.00 . A A . 44 GLU CG 1 1
4 5161 1 1 39 GLU H H -6.067 -6.887 -6.185 1.00 . A A . 44 GLU H 1 1
4 5162 1 1 39 GLU HA H -5.456 -7.244 -9.042 1.00 . A A . 44 GLU HA 1 1
4 5163 1 1 39 GLU HB2 H -7.882 -7.628 -8.563 1.00 . A A . 44 GLU HB2 1 1
4 5164 1 1 39 GLU HB3 H -7.982 -5.988 -7.932 1.00 . A A . 44 GLU HB3 1 1
4 5165 1 1 39 GLU HG2 H -8.841 -6.060 -10.192 1.00 . A A . 44 GLU HG2 1 1
4 5166 1 1 39 GLU HG3 H -7.344 -5.120 -10.144 1.00 . A A . 44 GLU HG3 1 1
4 5167 1 1 39 GLU N N -5.790 -7.348 -7.003 1.00 . A A . 44 GLU N 1 1
4 5168 1 1 39 GLU O O -5.819 -4.452 -7.403 1.00 . A A . 44 GLU O 1 1
4 5169 1 1 39 GLU OE1 O -5.964 -6.863 -11.405 1.00 . A A . 44 GLU OE1 1 1
4 5170 1 1 39 GLU OE2 O -7.911 -7.840 -11.666 1.00 . A A . 44 GLU OE2 1 1
4 5171 1 1 40 ARG C C -4.615 -2.569 -9.304 1.00 . A A . 45 ARG C 1 1
4 5172 1 1 40 ARG CA C -3.659 -3.734 -9.034 1.00 . A A . 45 ARG CA 1 1
4 5173 1 1 40 ARG CB C -2.518 -3.747 -10.082 1.00 . A A . 45 ARG CB 1 1
4 5174 1 1 40 ARG CD C -0.081 -3.175 -10.635 1.00 . A A . 45 ARG CD 1 1
4 5175 1 1 40 ARG CG C -1.172 -3.237 -9.557 1.00 . A A . 45 ARG CG 1 1
4 5176 1 1 40 ARG CZ C 0.659 -1.012 -11.564 1.00 . A A . 45 ARG CZ 1 1
4 5177 1 1 40 ARG H H -4.097 -5.716 -9.669 1.00 . A A . 45 ARG H 1 1
4 5178 1 1 40 ARG HA H -3.243 -3.607 -8.045 1.00 . A A . 45 ARG HA 1 1
4 5179 1 1 40 ARG HB2 H -2.381 -4.760 -10.430 1.00 . A A . 45 ARG HB2 1 1
4 5180 1 1 40 ARG HB3 H -2.811 -3.130 -10.918 1.00 . A A . 45 ARG HB3 1 1
4 5181 1 1 40 ARG HD2 H 0.882 -3.118 -10.148 1.00 . A A . 45 ARG HD2 1 1
4 5182 1 1 40 ARG HD3 H -0.116 -4.074 -11.244 1.00 . A A . 45 ARG HD3 1 1
4 5183 1 1 40 ARG HE H -0.996 -1.996 -12.124 1.00 . A A . 45 ARG HE 1 1
4 5184 1 1 40 ARG HG2 H -1.311 -2.242 -9.162 1.00 . A A . 45 ARG HG2 1 1
4 5185 1 1 40 ARG HG3 H -0.839 -3.894 -8.766 1.00 . A A . 45 ARG HG3 1 1
4 5186 1 1 40 ARG HH11 H 1.794 -1.653 -10.005 1.00 . A A . 45 ARG HH11 1 1
4 5187 1 1 40 ARG HH12 H 2.327 -0.181 -10.755 1.00 . A A . 45 ARG HH12 1 1
4 5188 1 1 40 ARG HH21 H -0.288 -0.094 -13.099 1.00 . A A . 45 ARG HH21 1 1
4 5189 1 1 40 ARG HH22 H 1.170 0.696 -12.539 1.00 . A A . 45 ARG HH22 1 1
4 5190 1 1 40 ARG N N -4.379 -5.013 -9.044 1.00 . A A . 45 ARG N 1 1
4 5191 1 1 40 ARG NE N -0.221 -2.015 -11.509 1.00 . A A . 45 ARG NE 1 1
4 5192 1 1 40 ARG NH1 N 1.675 -0.947 -10.707 1.00 . A A . 45 ARG NH1 1 1
4 5193 1 1 40 ARG NH2 N 0.498 -0.058 -12.467 1.00 . A A . 45 ARG NH2 1 1
4 5194 1 1 40 ARG O O -5.249 -2.495 -10.358 1.00 . A A . 45 ARG O 1 1
4 5195 1 1 41 ILE C C -5.138 0.435 -9.497 1.00 . A A . 46 ILE C 1 1
4 5196 1 1 41 ILE CA C -5.580 -0.506 -8.381 1.00 . A A . 46 ILE CA 1 1
4 5197 1 1 41 ILE CB C -5.582 0.240 -7.030 1.00 . A A . 46 ILE CB 1 1
4 5198 1 1 41 ILE CD1 C -6.042 -0.100 -4.537 1.00 . A A . 46 ILE CD1 1 1
4 5199 1 1 41 ILE CG1 C -6.076 -0.698 -5.922 1.00 . A A . 46 ILE CG1 1 1
4 5200 1 1 41 ILE CG2 C -6.443 1.499 -7.104 1.00 . A A . 46 ILE CG2 1 1
4 5201 1 1 41 ILE H H -4.212 -1.844 -7.486 1.00 . A A . 46 ILE H 1 1
4 5202 1 1 41 ILE HA H -6.585 -0.840 -8.587 1.00 . A A . 46 ILE HA 1 1
4 5203 1 1 41 ILE HB H -4.568 0.538 -6.810 1.00 . A A . 46 ILE HB 1 1
4 5204 1 1 41 ILE HD11 H -6.373 0.927 -4.572 1.00 . A A . 46 ILE HD11 1 1
4 5205 1 1 41 ILE HD12 H -6.691 -0.674 -3.888 1.00 . A A . 46 ILE HD12 1 1
4 5206 1 1 41 ILE HD13 H -5.028 -0.145 -4.158 1.00 . A A . 46 ILE HD13 1 1
4 5207 1 1 41 ILE HG12 H -7.092 -0.989 -6.134 1.00 . A A . 46 ILE HG12 1 1
4 5208 1 1 41 ILE HG13 H -5.449 -1.584 -5.905 1.00 . A A . 46 ILE HG13 1 1
4 5209 1 1 41 ILE HG21 H -7.452 1.233 -7.381 1.00 . A A . 46 ILE HG21 1 1
4 5210 1 1 41 ILE HG22 H -6.450 1.987 -6.140 1.00 . A A . 46 ILE HG22 1 1
4 5211 1 1 41 ILE HG23 H -6.037 2.173 -7.842 1.00 . A A . 46 ILE HG23 1 1
4 5212 1 1 41 ILE N N -4.720 -1.683 -8.311 1.00 . A A . 46 ILE N 1 1
4 5213 1 1 41 ILE O O -5.915 0.701 -10.411 1.00 . A A . 46 ILE O 1 1
4 5214 1 1 42 GLU C C -2.978 3.143 -10.181 1.00 . A A . 47 GLU C 1 1
4 5215 1 1 42 GLU CA C -3.142 1.646 -10.406 1.00 . A A . 47 GLU CA 1 1
4 5216 1 1 42 GLU CB C -3.708 1.424 -11.819 1.00 . A A . 47 GLU CB 1 1
4 5217 1 1 42 GLU CD C -2.851 -0.218 -13.536 1.00 . A A . 47 GLU CD 1 1
4 5218 1 1 42 GLU CG C -3.684 -0.022 -12.289 1.00 . A A . 47 GLU CG 1 1
4 5219 1 1 42 GLU H H -3.629 1.122 -8.402 1.00 . A A . 47 GLU H 1 1
4 5220 1 1 42 GLU HA H -2.154 1.201 -10.367 1.00 . A A . 47 GLU HA 1 1
4 5221 1 1 42 GLU HB2 H -4.732 1.768 -11.838 1.00 . A A . 47 GLU HB2 1 1
4 5222 1 1 42 GLU HB3 H -3.131 2.015 -12.517 1.00 . A A . 47 GLU HB3 1 1
4 5223 1 1 42 GLU HG2 H -3.274 -0.633 -11.503 1.00 . A A . 47 GLU HG2 1 1
4 5224 1 1 42 GLU HG3 H -4.695 -0.334 -12.495 1.00 . A A . 47 GLU HG3 1 1
4 5225 1 1 42 GLU N N -3.936 1.013 -9.324 1.00 . A A . 47 GLU N 1 1
4 5226 1 1 42 GLU O O -1.982 3.721 -10.617 1.00 . A A . 47 GLU O 1 1
4 5227 1 1 42 GLU OE1 O -3.225 0.323 -14.594 1.00 . A A . 47 GLU OE1 1 1
4 5228 1 1 42 GLU OE2 O -1.825 -0.922 -13.464 1.00 . A A . 47 GLU OE2 1 1
4 5229 1 1 43 LYS C C -2.966 5.541 -8.099 1.00 . A A . 48 LYS C 1 1
4 5230 1 1 43 LYS CA C -3.865 5.230 -9.292 1.00 . A A . 48 LYS CA 1 1
4 5231 1 1 43 LYS CB C -5.270 5.809 -9.040 1.00 . A A . 48 LYS CB 1 1
4 5232 1 1 43 LYS CD C -6.002 5.367 -11.439 1.00 . A A . 48 LYS CD 1 1
4 5233 1 1 43 LYS CE C -5.910 6.812 -11.909 1.00 . A A . 48 LYS CE 1 1
4 5234 1 1 43 LYS CG C -6.377 5.273 -9.964 1.00 . A A . 48 LYS CG 1 1
4 5235 1 1 43 LYS H H -4.694 3.309 -9.118 1.00 . A A . 48 LYS H 1 1
4 5236 1 1 43 LYS HA H -3.444 5.690 -10.172 1.00 . A A . 48 LYS HA 1 1
4 5237 1 1 43 LYS HB2 H -5.548 5.593 -8.019 1.00 . A A . 48 LYS HB2 1 1
4 5238 1 1 43 LYS HB3 H -5.222 6.883 -9.163 1.00 . A A . 48 LYS HB3 1 1
4 5239 1 1 43 LYS HD2 H -5.049 4.882 -11.590 1.00 . A A . 48 LYS HD2 1 1
4 5240 1 1 43 LYS HD3 H -6.759 4.859 -12.021 1.00 . A A . 48 LYS HD3 1 1
4 5241 1 1 43 LYS HE2 H -5.232 7.346 -11.259 1.00 . A A . 48 LYS HE2 1 1
4 5242 1 1 43 LYS HE3 H -5.527 6.829 -12.919 1.00 . A A . 48 LYS HE3 1 1
4 5243 1 1 43 LYS HG2 H -6.578 4.238 -9.721 1.00 . A A . 48 LYS HG2 1 1
4 5244 1 1 43 LYS HG3 H -7.276 5.855 -9.800 1.00 . A A . 48 LYS HG3 1 1
4 5245 1 1 43 LYS HZ1 H -7.939 6.915 -12.397 1.00 . A A . 48 LYS HZ1 1 1
4 5246 1 1 43 LYS HZ2 H -7.564 7.612 -10.902 1.00 . A A . 48 LYS HZ2 1 1
4 5247 1 1 43 LYS HZ3 H -7.173 8.427 -12.338 1.00 . A A . 48 LYS HZ3 1 1
4 5248 1 1 43 LYS N N -3.930 3.786 -9.502 1.00 . A A . 48 LYS N 1 1
4 5249 1 1 43 LYS NZ N -7.236 7.488 -11.883 1.00 . A A . 48 LYS NZ 1 1
4 5250 1 1 43 LYS O O -3.358 6.272 -7.187 1.00 . A A . 48 LYS O 1 1
4 5251 1 1 44 VAL C C 0.420 5.805 -7.434 1.00 . A A . 49 VAL C 1 1
4 5252 1 1 44 VAL CA C -0.863 5.131 -6.978 1.00 . A A . 49 VAL CA 1 1
4 5253 1 1 44 VAL CB C -0.589 3.755 -6.296 1.00 . A A . 49 VAL CB 1 1
4 5254 1 1 44 VAL CG1 C 0.871 3.331 -6.361 1.00 . A A . 49 VAL CG1 1 1
4 5255 1 1 44 VAL CG2 C -1.048 3.795 -4.853 1.00 . A A . 49 VAL CG2 1 1
4 5256 1 1 44 VAL H H -1.415 4.605 -8.944 1.00 . A A . 49 VAL H 1 1
4 5257 1 1 44 VAL HA H -1.347 5.775 -6.256 1.00 . A A . 49 VAL HA 1 1
4 5258 1 1 44 VAL HB H -1.174 3.005 -6.804 1.00 . A A . 49 VAL HB 1 1
4 5259 1 1 44 VAL HG11 H 1.186 3.273 -7.392 1.00 . A A . 49 VAL HG11 1 1
4 5260 1 1 44 VAL HG12 H 1.477 4.061 -5.841 1.00 . A A . 49 VAL HG12 1 1
4 5261 1 1 44 VAL HG13 H 0.985 2.363 -5.891 1.00 . A A . 49 VAL HG13 1 1
4 5262 1 1 44 VAL HG21 H -2.105 4.011 -4.819 1.00 . A A . 49 VAL HG21 1 1
4 5263 1 1 44 VAL HG22 H -0.861 2.839 -4.388 1.00 . A A . 49 VAL HG22 1 1
4 5264 1 1 44 VAL HG23 H -0.507 4.565 -4.324 1.00 . A A . 49 VAL HG23 1 1
4 5265 1 1 44 VAL N N -1.756 5.007 -8.114 1.00 . A A . 49 VAL N 1 1
4 5266 1 1 44 VAL O O 1.068 5.360 -8.387 1.00 . A A . 49 VAL O 1 1
4 5267 1 1 45 GLU C C 2.533 8.405 -5.999 1.00 . A A . 50 GLU C 1 1
4 5268 1 1 45 GLU CA C 1.904 7.708 -7.201 1.00 . A A . 50 GLU CA 1 1
4 5269 1 1 45 GLU CB C 1.477 8.777 -8.233 1.00 . A A . 50 GLU CB 1 1
4 5270 1 1 45 GLU CD C 0.247 9.336 -10.377 1.00 . A A . 50 GLU CD 1 1
4 5271 1 1 45 GLU CG C 0.807 8.237 -9.503 1.00 . A A . 50 GLU CG 1 1
4 5272 1 1 45 GLU H H 0.240 7.163 -5.983 1.00 . A A . 50 GLU H 1 1
4 5273 1 1 45 GLU HA H 2.634 7.050 -7.646 1.00 . A A . 50 GLU HA 1 1
4 5274 1 1 45 GLU HB2 H 0.787 9.456 -7.756 1.00 . A A . 50 GLU HB2 1 1
4 5275 1 1 45 GLU HB3 H 2.355 9.332 -8.529 1.00 . A A . 50 GLU HB3 1 1
4 5276 1 1 45 GLU HG2 H 1.537 7.687 -10.081 1.00 . A A . 50 GLU HG2 1 1
4 5277 1 1 45 GLU HG3 H 0.000 7.576 -9.224 1.00 . A A . 50 GLU HG3 1 1
4 5278 1 1 45 GLU N N 0.758 6.906 -6.784 1.00 . A A . 50 GLU N 1 1
4 5279 1 1 45 GLU O O 1.918 9.286 -5.399 1.00 . A A . 50 GLU O 1 1
4 5280 1 1 45 GLU OE1 O 0.912 9.713 -11.364 1.00 . A A . 50 GLU OE1 1 1
4 5281 1 1 45 GLU OE2 O -0.864 9.832 -10.088 1.00 . A A . 50 GLU OE2 1 1
4 5282 1 1 46 HIS C C 5.983 8.547 -4.960 1.00 . A A . 51 HIS C 1 1
4 5283 1 1 46 HIS CA C 4.512 8.689 -4.615 1.00 . A A . 51 HIS CA 1 1
4 5284 1 1 46 HIS CB C 4.207 8.082 -3.236 1.00 . A A . 51 HIS CB 1 1
4 5285 1 1 46 HIS CD2 C 5.352 9.913 -1.797 1.00 . A A . 51 HIS CD2 1 1
4 5286 1 1 46 HIS CE1 C 3.894 9.935 -0.182 1.00 . A A . 51 HIS CE1 1 1
4 5287 1 1 46 HIS CG C 4.367 9.024 -2.074 1.00 . A A . 51 HIS CG 1 1
4 5288 1 1 46 HIS H H 4.147 7.210 -6.064 1.00 . A A . 51 HIS H 1 1
4 5289 1 1 46 HIS HA H 4.244 9.735 -4.625 1.00 . A A . 51 HIS HA 1 1
4 5290 1 1 46 HIS HB2 H 3.187 7.729 -3.230 1.00 . A A . 51 HIS HB2 1 1
4 5291 1 1 46 HIS HB3 H 4.867 7.242 -3.072 1.00 . A A . 51 HIS HB3 1 1
4 5292 1 1 46 HIS HD2 H 6.203 10.142 -2.412 1.00 . A A . 51 HIS HD2 1 1
4 5293 1 1 46 HIS HE1 H 3.391 10.187 0.740 1.00 . A A . 51 HIS HE1 1 1
4 5294 1 1 46 HIS HE2 H 5.680 10.972 -0.010 1.00 . A A . 51 HIS HE2 1 1
4 5295 1 1 46 HIS N N 3.752 8.009 -5.648 1.00 . A A . 51 HIS N 1 1
4 5296 1 1 46 HIS ND1 N 3.449 9.048 -1.051 1.00 . A A . 51 HIS ND1 1 1
4 5297 1 1 46 HIS NE2 N 5.045 10.488 -0.587 1.00 . A A . 51 HIS NE2 1 1
4 5298 1 1 46 HIS O O 6.471 7.436 -5.160 1.00 . A A . 51 HIS O 1 1
4 5299 1 1 47 SER C C 9.003 9.700 -4.339 1.00 . A A . 52 SER C 1 1
4 5300 1 1 47 SER CA C 8.057 9.639 -5.524 1.00 . A A . 52 SER CA 1 1
4 5301 1 1 47 SER CB C 8.324 10.816 -6.463 1.00 . A A . 52 SER CB 1 1
4 5302 1 1 47 SER H H 6.252 10.516 -4.856 1.00 . A A . 52 SER H 1 1
4 5303 1 1 47 SER HA H 8.225 8.714 -6.063 1.00 . A A . 52 SER HA 1 1
4 5304 1 1 47 SER HB2 H 7.577 10.831 -7.242 1.00 . A A . 52 SER HB2 1 1
4 5305 1 1 47 SER HB3 H 8.276 11.735 -5.898 1.00 . A A . 52 SER HB3 1 1
4 5306 1 1 47 SER HG H 9.939 9.812 -6.973 1.00 . A A . 52 SER HG 1 1
4 5307 1 1 47 SER N N 6.675 9.660 -5.072 1.00 . A A . 52 SER N 1 1
4 5308 1 1 47 SER O O 9.017 10.675 -3.585 1.00 . A A . 52 SER O 1 1
4 5309 1 1 47 SER OG O 9.609 10.720 -7.060 1.00 . A A . 52 SER OG 1 1
4 5310 1 1 48 ASP C C 12.018 7.878 -3.572 1.00 . A A . 53 ASP C 1 1
4 5311 1 1 48 ASP CA C 10.749 8.572 -3.103 1.00 . A A . 53 ASP CA 1 1
4 5312 1 1 48 ASP CB C 10.164 7.839 -1.897 1.00 . A A . 53 ASP CB 1 1
4 5313 1 1 48 ASP CG C 9.734 6.420 -2.233 1.00 . A A . 53 ASP CG 1 1
4 5314 1 1 48 ASP H H 9.692 7.885 -4.791 1.00 . A A . 53 ASP H 1 1
4 5315 1 1 48 ASP HA H 10.994 9.582 -2.813 1.00 . A A . 53 ASP HA 1 1
4 5316 1 1 48 ASP HB2 H 10.916 7.798 -1.118 1.00 . A A . 53 ASP HB2 1 1
4 5317 1 1 48 ASP HB3 H 9.304 8.386 -1.536 1.00 . A A . 53 ASP HB3 1 1
4 5318 1 1 48 ASP N N 9.779 8.646 -4.174 1.00 . A A . 53 ASP N 1 1
4 5319 1 1 48 ASP O O 11.979 6.745 -4.050 1.00 . A A . 53 ASP O 1 1
4 5320 1 1 48 ASP OD1 O 8.634 6.244 -2.806 1.00 . A A . 53 ASP OD1 1 1
4 5321 1 1 48 ASP OD2 O 10.498 5.482 -1.948 1.00 . A A . 53 ASP OD2 1 1
4 5322 1 1 49 LEU C C 14.638 7.543 -5.161 1.00 . A A . 54 LEU C 1 1
4 5323 1 1 49 LEU CA C 14.473 8.064 -3.722 1.00 . A A . 54 LEU CA 1 1
4 5324 1 1 49 LEU CB C 14.805 6.959 -2.703 1.00 . A A . 54 LEU CB 1 1
4 5325 1 1 49 LEU CD1 C 13.407 7.223 -0.571 1.00 . A A . 54 LEU CD1 1 1
4 5326 1 1 49 LEU CD2 C 15.832 6.660 -0.374 1.00 . A A . 54 LEU CD2 1 1
4 5327 1 1 49 LEU CG C 14.788 7.403 -1.210 1.00 . A A . 54 LEU CG 1 1
4 5328 1 1 49 LEU H H 13.048 9.509 -3.134 1.00 . A A . 54 LEU H 1 1
4 5329 1 1 49 LEU HA H 15.183 8.879 -3.594 1.00 . A A . 54 LEU HA 1 1
4 5330 1 1 49 LEU HB2 H 14.074 6.166 -2.832 1.00 . A A . 54 LEU HB2 1 1
4 5331 1 1 49 LEU HB3 H 15.785 6.571 -2.945 1.00 . A A . 54 LEU HB3 1 1
4 5332 1 1 49 LEU HD11 H 13.117 6.185 -0.632 1.00 . A A . 54 LEU HD11 1 1
4 5333 1 1 49 LEU HD12 H 13.454 7.518 0.468 1.00 . A A . 54 LEU HD12 1 1
4 5334 1 1 49 LEU HD13 H 12.672 7.833 -1.081 1.00 . A A . 54 LEU HD13 1 1
4 5335 1 1 49 LEU HD21 H 15.679 5.593 -0.449 1.00 . A A . 54 LEU HD21 1 1
4 5336 1 1 49 LEU HD22 H 16.828 6.910 -0.716 1.00 . A A . 54 LEU HD22 1 1
4 5337 1 1 49 LEU HD23 H 15.732 6.957 0.660 1.00 . A A . 54 LEU HD23 1 1
4 5338 1 1 49 LEU HG H 15.027 8.457 -1.167 1.00 . A A . 54 LEU HG 1 1
4 5339 1 1 49 LEU N N 13.132 8.592 -3.445 1.00 . A A . 54 LEU N 1 1
4 5340 1 1 49 LEU O O 13.678 7.213 -5.858 1.00 . A A . 54 LEU O 1 1
4 5341 1 1 50 SER C C 16.939 5.666 -6.807 1.00 . A A . 55 SER C 1 1
4 5342 1 1 50 SER CA C 16.207 6.999 -6.928 1.00 . A A . 55 SER CA 1 1
4 5343 1 1 50 SER CB C 17.065 8.008 -7.691 1.00 . A A . 55 SER CB 1 1
4 5344 1 1 50 SER H H 16.596 7.913 -5.060 1.00 . A A . 55 SER H 1 1
4 5345 1 1 50 SER HA H 15.283 6.846 -7.467 1.00 . A A . 55 SER HA 1 1
4 5346 1 1 50 SER HB2 H 17.997 8.155 -7.165 1.00 . A A . 55 SER HB2 1 1
4 5347 1 1 50 SER HB3 H 17.266 7.632 -8.684 1.00 . A A . 55 SER HB3 1 1
4 5348 1 1 50 SER HG H 15.440 9.109 -7.858 1.00 . A A . 55 SER HG 1 1
4 5349 1 1 50 SER N N 15.878 7.528 -5.614 1.00 . A A . 55 SER N 1 1
4 5350 1 1 50 SER O O 16.592 4.693 -7.477 1.00 . A A . 55 SER O 1 1
4 5351 1 1 50 SER OG O 16.401 9.259 -7.801 1.00 . A A . 55 SER OG 1 1
4 5352 1 1 51 PHE C C 18.746 3.972 -4.319 1.00 . A A . 56 PHE C 1 1
4 5353 1 1 51 PHE CA C 18.751 4.423 -5.771 1.00 . A A . 56 PHE CA 1 1
4 5354 1 1 51 PHE CB C 20.187 4.664 -6.239 1.00 . A A . 56 PHE CB 1 1
4 5355 1 1 51 PHE CD1 C 20.703 6.217 -8.144 1.00 . A A . 56 PHE CD1 1 1
4 5356 1 1 51 PHE CD2 C 19.964 4.007 -8.647 1.00 . A A . 56 PHE CD2 1 1
4 5357 1 1 51 PHE CE1 C 20.789 6.498 -9.494 1.00 . A A . 56 PHE CE1 1 1
4 5358 1 1 51 PHE CE2 C 20.049 4.283 -9.997 1.00 . A A . 56 PHE CE2 1 1
4 5359 1 1 51 PHE CG C 20.290 4.969 -7.706 1.00 . A A . 56 PHE CG 1 1
4 5360 1 1 51 PHE CZ C 20.462 5.529 -10.422 1.00 . A A . 56 PHE CZ 1 1
4 5361 1 1 51 PHE H H 18.168 6.428 -5.424 1.00 . A A . 56 PHE H 1 1
4 5362 1 1 51 PHE HA H 18.313 3.643 -6.376 1.00 . A A . 56 PHE HA 1 1
4 5363 1 1 51 PHE HB2 H 20.597 5.502 -5.696 1.00 . A A . 56 PHE HB2 1 1
4 5364 1 1 51 PHE HB3 H 20.779 3.783 -6.038 1.00 . A A . 56 PHE HB3 1 1
4 5365 1 1 51 PHE HD1 H 20.960 6.975 -7.419 1.00 . A A . 56 PHE HD1 1 1
4 5366 1 1 51 PHE HD2 H 19.642 3.031 -8.317 1.00 . A A . 56 PHE HD2 1 1
4 5367 1 1 51 PHE HE1 H 21.110 7.475 -9.824 1.00 . A A . 56 PHE HE1 1 1
4 5368 1 1 51 PHE HE2 H 19.792 3.523 -10.720 1.00 . A A . 56 PHE HE2 1 1
4 5369 1 1 51 PHE HZ H 20.528 5.746 -11.478 1.00 . A A . 56 PHE HZ 1 1
4 5370 1 1 51 PHE N N 17.951 5.626 -5.949 1.00 . A A . 56 PHE N 1 1
4 5371 1 1 51 PHE O O 18.377 4.727 -3.423 1.00 . A A . 56 PHE O 1 1
4 5372 1 1 52 SER C C 20.525 2.403 -2.092 1.00 . A A . 57 SER C 1 1
4 5373 1 1 52 SER CA C 19.176 2.169 -2.758 1.00 . A A . 57 SER CA 1 1
4 5374 1 1 52 SER CB C 18.864 0.676 -2.831 1.00 . A A . 57 SER CB 1 1
4 5375 1 1 52 SER H H 19.484 2.195 -4.846 1.00 . A A . 57 SER H 1 1
4 5376 1 1 52 SER HA H 18.410 2.662 -2.178 1.00 . A A . 57 SER HA 1 1
4 5377 1 1 52 SER HB2 H 19.614 0.181 -3.429 1.00 . A A . 57 SER HB2 1 1
4 5378 1 1 52 SER HB3 H 18.863 0.260 -1.834 1.00 . A A . 57 SER HB3 1 1
4 5379 1 1 52 SER HG H 17.650 -0.307 -4.020 1.00 . A A . 57 SER HG 1 1
4 5380 1 1 52 SER N N 19.163 2.738 -4.092 1.00 . A A . 57 SER N 1 1
4 5381 1 1 52 SER O O 21.266 1.462 -1.803 1.00 . A A . 57 SER O 1 1
4 5382 1 1 52 SER OG O 17.595 0.456 -3.418 1.00 . A A . 57 SER OG 1 1
4 5383 1 1 53 LYS C C 21.954 5.253 -0.361 1.00 . A A . 58 LYS C 1 1
4 5384 1 1 53 LYS CA C 22.110 4.027 -1.254 1.00 . A A . 58 LYS CA 1 1
4 5385 1 1 53 LYS CB C 23.150 4.307 -2.342 1.00 . A A . 58 LYS CB 1 1
4 5386 1 1 53 LYS CD C 25.501 5.040 -2.861 1.00 . A A . 58 LYS CD 1 1
4 5387 1 1 53 LYS CE C 25.124 6.470 -3.210 1.00 . A A . 58 LYS CE 1 1
4 5388 1 1 53 LYS CG C 24.566 4.466 -1.809 1.00 . A A . 58 LYS CG 1 1
4 5389 1 1 53 LYS H H 20.200 4.369 -2.099 1.00 . A A . 58 LYS H 1 1
4 5390 1 1 53 LYS HA H 22.443 3.195 -0.653 1.00 . A A . 58 LYS HA 1 1
4 5391 1 1 53 LYS HB2 H 23.144 3.490 -3.048 1.00 . A A . 58 LYS HB2 1 1
4 5392 1 1 53 LYS HB3 H 22.878 5.217 -2.857 1.00 . A A . 58 LYS HB3 1 1
4 5393 1 1 53 LYS HD2 H 26.509 5.028 -2.476 1.00 . A A . 58 LYS HD2 1 1
4 5394 1 1 53 LYS HD3 H 25.444 4.432 -3.751 1.00 . A A . 58 LYS HD3 1 1
4 5395 1 1 53 LYS HE2 H 24.127 6.473 -3.628 1.00 . A A . 58 LYS HE2 1 1
4 5396 1 1 53 LYS HE3 H 25.133 7.060 -2.305 1.00 . A A . 58 LYS HE3 1 1
4 5397 1 1 53 LYS HG2 H 24.547 5.131 -0.958 1.00 . A A . 58 LYS HG2 1 1
4 5398 1 1 53 LYS HG3 H 24.933 3.497 -1.503 1.00 . A A . 58 LYS HG3 1 1
4 5399 1 1 53 LYS HZ1 H 27.035 7.044 -3.831 1.00 . A A . 58 LYS HZ1 1 1
4 5400 1 1 53 LYS HZ2 H 26.013 6.567 -5.101 1.00 . A A . 58 LYS HZ2 1 1
4 5401 1 1 53 LYS HZ3 H 25.800 8.075 -4.360 1.00 . A A . 58 LYS HZ3 1 1
4 5402 1 1 53 LYS N N 20.840 3.665 -1.858 1.00 . A A . 58 LYS N 1 1
4 5403 1 1 53 LYS NZ N 26.058 7.078 -4.194 1.00 . A A . 58 LYS NZ 1 1
4 5404 1 1 53 LYS O O 22.614 5.367 0.674 1.00 . A A . 58 LYS O 1 1
4 5405 1 1 54 ASP C C 20.102 7.261 1.231 1.00 . A A . 59 ASP C 1 1
4 5406 1 1 54 ASP CA C 20.924 7.425 -0.044 1.00 . A A . 59 ASP CA 1 1
4 5407 1 1 54 ASP CB C 20.324 8.508 -0.945 1.00 . A A . 59 ASP CB 1 1
4 5408 1 1 54 ASP CG C 18.934 8.173 -1.429 1.00 . A A . 59 ASP CG 1 1
4 5409 1 1 54 ASP H H 20.517 5.985 -1.547 1.00 . A A . 59 ASP H 1 1
4 5410 1 1 54 ASP HA H 21.917 7.740 0.243 1.00 . A A . 59 ASP HA 1 1
4 5411 1 1 54 ASP HB2 H 20.276 9.436 -0.395 1.00 . A A . 59 ASP HB2 1 1
4 5412 1 1 54 ASP HB3 H 20.963 8.641 -1.807 1.00 . A A . 59 ASP HB3 1 1
4 5413 1 1 54 ASP N N 21.075 6.165 -0.759 1.00 . A A . 59 ASP N 1 1
4 5414 1 1 54 ASP O O 20.412 7.896 2.238 1.00 . A A . 59 ASP O 1 1
4 5415 1 1 54 ASP OD1 O 17.971 8.812 -0.967 1.00 . A A . 59 ASP OD1 1 1
4 5416 1 1 54 ASP OD2 O 18.808 7.278 -2.287 1.00 . A A . 59 ASP OD2 1 1
4 5417 1 1 55 TRP C C 17.315 4.978 2.250 1.00 . A A . 60 TRP C 1 1
4 5418 1 1 55 TRP CA C 18.320 6.117 2.430 1.00 . A A . 60 TRP CA 1 1
4 5419 1 1 55 TRP CB C 17.600 7.359 2.964 1.00 . A A . 60 TRP CB 1 1
4 5420 1 1 55 TRP CD1 C 17.711 8.742 5.125 1.00 . A A . 60 TRP CD1 1 1
4 5421 1 1 55 TRP CD2 C 18.200 6.565 5.405 1.00 . A A . 60 TRP CD2 1 1
4 5422 1 1 55 TRP CE2 C 18.301 7.212 6.650 1.00 . A A . 60 TRP CE2 1 1
4 5423 1 1 55 TRP CE3 C 18.470 5.184 5.337 1.00 . A A . 60 TRP CE3 1 1
4 5424 1 1 55 TRP CG C 17.818 7.565 4.437 1.00 . A A . 60 TRP CG 1 1
4 5425 1 1 55 TRP CH2 C 18.905 5.179 7.710 1.00 . A A . 60 TRP CH2 1 1
4 5426 1 1 55 TRP CZ2 C 18.651 6.528 7.812 1.00 . A A . 60 TRP CZ2 1 1
4 5427 1 1 55 TRP CZ3 C 18.812 4.512 6.478 1.00 . A A . 60 TRP CZ3 1 1
4 5428 1 1 55 TRP H H 18.793 6.001 0.361 1.00 . A A . 60 TRP H 1 1
4 5429 1 1 55 TRP HA H 19.043 5.806 3.170 1.00 . A A . 60 TRP HA 1 1
4 5430 1 1 55 TRP HB2 H 17.967 8.232 2.444 1.00 . A A . 60 TRP HB2 1 1
4 5431 1 1 55 TRP HB3 H 16.539 7.259 2.791 1.00 . A A . 60 TRP HB3 1 1
4 5432 1 1 55 TRP HD1 H 17.439 9.697 4.680 1.00 . A A . 60 TRP HD1 1 1
4 5433 1 1 55 TRP HE1 H 18.001 9.252 7.130 1.00 . A A . 60 TRP HE1 1 1
4 5434 1 1 55 TRP HE3 H 18.406 4.638 4.400 1.00 . A A . 60 TRP HE3 1 1
4 5435 1 1 55 TRP HH2 H 19.181 4.608 8.586 1.00 . A A . 60 TRP HH2 1 1
4 5436 1 1 55 TRP HZ2 H 18.723 7.032 8.762 1.00 . A A . 60 TRP HZ2 1 1
4 5437 1 1 55 TRP HZ3 H 19.016 3.448 6.420 1.00 . A A . 60 TRP HZ3 1 1
4 5438 1 1 55 TRP N N 19.064 6.417 1.207 1.00 . A A . 60 TRP N 1 1
4 5439 1 1 55 TRP NE1 N 17.999 8.539 6.451 1.00 . A A . 60 TRP NE1 1 1
4 5440 1 1 55 TRP O O 17.319 4.277 1.234 1.00 . A A . 60 TRP O 1 1
4 5441 1 1 56 SER C C 14.643 3.841 4.611 1.00 . A A . 61 SER C 1 1
4 5442 1 1 56 SER CA C 15.528 3.701 3.364 1.00 . A A . 61 SER CA 1 1
4 5443 1 1 56 SER CB C 16.310 2.386 3.420 1.00 . A A . 61 SER CB 1 1
4 5444 1 1 56 SER H H 16.482 5.464 4.001 1.00 . A A . 61 SER H 1 1
4 5445 1 1 56 SER HA H 14.904 3.707 2.483 1.00 . A A . 61 SER HA 1 1
4 5446 1 1 56 SER HB2 H 15.644 1.588 3.715 1.00 . A A . 61 SER HB2 1 1
4 5447 1 1 56 SER HB3 H 16.714 2.172 2.441 1.00 . A A . 61 SER HB3 1 1
4 5448 1 1 56 SER HG H 18.143 1.985 3.990 1.00 . A A . 61 SER HG 1 1
4 5449 1 1 56 SER N N 16.464 4.812 3.270 1.00 . A A . 61 SER N 1 1
4 5450 1 1 56 SER O O 14.641 2.972 5.486 1.00 . A A . 61 SER O 1 1
4 5451 1 1 56 SER OG O 17.381 2.453 4.350 1.00 . A A . 61 SER OG 1 1
4 5452 1 1 57 PHE C C 11.618 4.864 5.661 1.00 . A A . 62 PHE C 1 1
4 5453 1 1 57 PHE CA C 13.093 5.219 5.885 1.00 . A A . 62 PHE CA 1 1
4 5454 1 1 57 PHE CB C 13.242 6.700 6.272 1.00 . A A . 62 PHE CB 1 1
4 5455 1 1 57 PHE CD1 C 14.243 8.177 4.504 1.00 . A A . 62 PHE CD1 1 1
4 5456 1 1 57 PHE CD2 C 11.865 8.045 4.644 1.00 . A A . 62 PHE CD2 1 1
4 5457 1 1 57 PHE CE1 C 14.134 9.058 3.443 1.00 . A A . 62 PHE CE1 1 1
4 5458 1 1 57 PHE CE2 C 11.750 8.926 3.585 1.00 . A A . 62 PHE CE2 1 1
4 5459 1 1 57 PHE CG C 13.111 7.660 5.116 1.00 . A A . 62 PHE CG 1 1
4 5460 1 1 57 PHE CZ C 12.886 9.432 2.984 1.00 . A A . 62 PHE CZ 1 1
4 5461 1 1 57 PHE H H 13.851 5.566 3.954 1.00 . A A . 62 PHE H 1 1
4 5462 1 1 57 PHE HA H 13.474 4.612 6.693 1.00 . A A . 62 PHE HA 1 1
4 5463 1 1 57 PHE HB2 H 12.481 6.951 6.994 1.00 . A A . 62 PHE HB2 1 1
4 5464 1 1 57 PHE HB3 H 14.215 6.848 6.718 1.00 . A A . 62 PHE HB3 1 1
4 5465 1 1 57 PHE HD1 H 15.221 7.885 4.863 1.00 . A A . 62 PHE HD1 1 1
4 5466 1 1 57 PHE HD2 H 10.976 7.650 5.114 1.00 . A A . 62 PHE HD2 1 1
4 5467 1 1 57 PHE HE1 H 15.024 9.457 2.977 1.00 . A A . 62 PHE HE1 1 1
4 5468 1 1 57 PHE HE2 H 10.774 9.217 3.227 1.00 . A A . 62 PHE HE2 1 1
4 5469 1 1 57 PHE HZ H 12.798 10.119 2.155 1.00 . A A . 62 PHE HZ 1 1
4 5470 1 1 57 PHE N N 13.896 4.936 4.699 1.00 . A A . 62 PHE N 1 1
4 5471 1 1 57 PHE O O 11.301 4.029 4.816 1.00 . A A . 62 PHE O 1 1
4 5472 1 1 58 TYR C C 8.781 5.433 4.882 1.00 . A A . 63 TYR C 1 1
4 5473 1 1 58 TYR CA C 9.284 5.272 6.327 1.00 . A A . 63 TYR CA 1 1
4 5474 1 1 58 TYR CB C 8.544 6.228 7.291 1.00 . A A . 63 TYR CB 1 1
4 5475 1 1 58 TYR CD1 C 6.776 5.650 9.030 1.00 . A A . 63 TYR CD1 1 1
4 5476 1 1 58 TYR CD2 C 9.007 4.880 9.403 1.00 . A A . 63 TYR CD2 1 1
4 5477 1 1 58 TYR CE1 C 6.370 5.056 10.219 1.00 . A A . 63 TYR CE1 1 1
4 5478 1 1 58 TYR CE2 C 8.605 4.284 10.592 1.00 . A A . 63 TYR CE2 1 1
4 5479 1 1 58 TYR CG C 8.103 5.575 8.599 1.00 . A A . 63 TYR CG 1 1
4 5480 1 1 58 TYR CZ C 7.288 4.379 10.991 1.00 . A A . 63 TYR CZ 1 1
4 5481 1 1 58 TYR H H 11.056 6.185 7.055 1.00 . A A . 63 TYR H 1 1
4 5482 1 1 58 TYR HA H 9.095 4.253 6.637 1.00 . A A . 63 TYR HA 1 1
4 5483 1 1 58 TYR HB2 H 9.207 7.050 7.541 1.00 . A A . 63 TYR HB2 1 1
4 5484 1 1 58 TYR HB3 H 7.668 6.629 6.806 1.00 . A A . 63 TYR HB3 1 1
4 5485 1 1 58 TYR HD1 H 6.059 6.183 8.424 1.00 . A A . 63 TYR HD1 1 1
4 5486 1 1 58 TYR HD2 H 10.040 4.806 9.090 1.00 . A A . 63 TYR HD2 1 1
4 5487 1 1 58 TYR HE1 H 5.335 5.123 10.540 1.00 . A A . 63 TYR HE1 1 1
4 5488 1 1 58 TYR HE2 H 9.323 3.748 11.204 1.00 . A A . 63 TYR HE2 1 1
4 5489 1 1 58 TYR HH H 6.011 3.402 12.053 1.00 . A A . 63 TYR HH 1 1
4 5490 1 1 58 TYR N N 10.729 5.510 6.420 1.00 . A A . 63 TYR N 1 1
4 5491 1 1 58 TYR O O 8.877 6.510 4.287 1.00 . A A . 63 TYR O 1 1
4 5492 1 1 58 TYR OH O 6.887 3.791 12.170 1.00 . A A . 63 TYR OH 1 1
4 5493 1 1 59 LEU C C 6.221 4.317 2.937 1.00 . A A . 64 LEU C 1 1
4 5494 1 1 59 LEU CA C 7.750 4.295 2.951 1.00 . A A . 64 LEU CA 1 1
4 5495 1 1 59 LEU CB C 8.244 2.990 2.312 1.00 . A A . 64 LEU CB 1 1
4 5496 1 1 59 LEU CD1 C 10.215 1.742 1.400 1.00 . A A . 64 LEU CD1 1 1
4 5497 1 1 59 LEU CD2 C 9.134 3.536 0.041 1.00 . A A . 64 LEU CD2 1 1
4 5498 1 1 59 LEU CG C 9.507 3.090 1.447 1.00 . A A . 64 LEU CG 1 1
4 5499 1 1 59 LEU H H 8.185 3.526 4.877 1.00 . A A . 64 LEU H 1 1
4 5500 1 1 59 LEU HA H 8.137 5.135 2.388 1.00 . A A . 64 LEU HA 1 1
4 5501 1 1 59 LEU HB2 H 8.440 2.285 3.107 1.00 . A A . 64 LEU HB2 1 1
4 5502 1 1 59 LEU HB3 H 7.449 2.597 1.698 1.00 . A A . 64 LEU HB3 1 1
4 5503 1 1 59 LEU HD11 H 10.464 1.428 2.403 1.00 . A A . 64 LEU HD11 1 1
4 5504 1 1 59 LEU HD12 H 9.566 1.009 0.947 1.00 . A A . 64 LEU HD12 1 1
4 5505 1 1 59 LEU HD13 H 11.117 1.831 0.819 1.00 . A A . 64 LEU HD13 1 1
4 5506 1 1 59 LEU HD21 H 8.444 2.824 -0.392 1.00 . A A . 64 LEU HD21 1 1
4 5507 1 1 59 LEU HD22 H 8.664 4.508 0.084 1.00 . A A . 64 LEU HD22 1 1
4 5508 1 1 59 LEU HD23 H 10.021 3.594 -0.571 1.00 . A A . 64 LEU HD23 1 1
4 5509 1 1 59 LEU HG H 10.193 3.815 1.864 1.00 . A A . 64 LEU HG 1 1
4 5510 1 1 59 LEU N N 8.239 4.345 4.337 1.00 . A A . 64 LEU N 1 1
4 5511 1 1 59 LEU O O 5.576 3.490 3.586 1.00 . A A . 64 LEU O 1 1
4 5512 1 1 60 LEU C C 3.793 5.766 0.646 1.00 . A A . 65 LEU C 1 1
4 5513 1 1 60 LEU CA C 4.190 5.366 2.072 1.00 . A A . 65 LEU CA 1 1
4 5514 1 1 60 LEU CB C 3.634 6.391 3.068 1.00 . A A . 65 LEU CB 1 1
4 5515 1 1 60 LEU CD1 C 1.275 5.533 3.064 1.00 . A A . 65 LEU CD1 1 1
4 5516 1 1 60 LEU CD2 C 1.763 7.842 3.892 1.00 . A A . 65 LEU CD2 1 1
4 5517 1 1 60 LEU CG C 2.157 6.758 2.898 1.00 . A A . 65 LEU CG 1 1
4 5518 1 1 60 LEU H H 6.187 5.989 1.832 1.00 . A A . 65 LEU H 1 1
4 5519 1 1 60 LEU HA H 3.775 4.396 2.295 1.00 . A A . 65 LEU HA 1 1
4 5520 1 1 60 LEU HB2 H 3.770 6.000 4.064 1.00 . A A . 65 LEU HB2 1 1
4 5521 1 1 60 LEU HB3 H 4.215 7.293 2.973 1.00 . A A . 65 LEU HB3 1 1
4 5522 1 1 60 LEU HD11 H 1.555 4.788 2.335 1.00 . A A . 65 LEU HD11 1 1
4 5523 1 1 60 LEU HD12 H 1.401 5.131 4.058 1.00 . A A . 65 LEU HD12 1 1
4 5524 1 1 60 LEU HD13 H 0.242 5.811 2.914 1.00 . A A . 65 LEU HD13 1 1
4 5525 1 1 60 LEU HD21 H 1.944 7.490 4.897 1.00 . A A . 65 LEU HD21 1 1
4 5526 1 1 60 LEU HD22 H 2.353 8.728 3.709 1.00 . A A . 65 LEU HD22 1 1
4 5527 1 1 60 LEU HD23 H 0.716 8.075 3.775 1.00 . A A . 65 LEU HD23 1 1
4 5528 1 1 60 LEU HG H 2.003 7.148 1.903 1.00 . A A . 65 LEU HG 1 1
4 5529 1 1 60 LEU N N 5.643 5.277 2.218 1.00 . A A . 65 LEU N 1 1
4 5530 1 1 60 LEU O O 4.526 6.479 -0.032 1.00 . A A . 65 LEU O 1 1
4 5531 1 1 61 TYR C C 0.574 5.906 -0.938 1.00 . A A . 66 TYR C 1 1
4 5532 1 1 61 TYR CA C 2.067 5.602 -1.100 1.00 . A A . 66 TYR CA 1 1
4 5533 1 1 61 TYR CB C 2.271 4.408 -2.047 1.00 . A A . 66 TYR CB 1 1
4 5534 1 1 61 TYR CD1 C 4.577 3.497 -1.519 1.00 . A A . 66 TYR CD1 1 1
4 5535 1 1 61 TYR CD2 C 4.279 4.676 -3.570 1.00 . A A . 66 TYR CD2 1 1
4 5536 1 1 61 TYR CE1 C 5.918 3.315 -1.814 1.00 . A A . 66 TYR CE1 1 1
4 5537 1 1 61 TYR CE2 C 5.617 4.493 -3.874 1.00 . A A . 66 TYR CE2 1 1
4 5538 1 1 61 TYR CG C 3.735 4.179 -2.390 1.00 . A A . 66 TYR CG 1 1
4 5539 1 1 61 TYR CZ C 6.430 3.814 -2.991 1.00 . A A . 66 TYR CZ 1 1
4 5540 1 1 61 TYR H H 2.160 4.631 0.771 1.00 . A A . 66 TYR H 1 1
4 5541 1 1 61 TYR HA H 2.584 6.479 -1.490 1.00 . A A . 66 TYR HA 1 1
4 5542 1 1 61 TYR HB2 H 1.886 3.510 -1.561 1.00 . A A . 66 TYR HB2 1 1
4 5543 1 1 61 TYR HB3 H 1.728 4.571 -2.969 1.00 . A A . 66 TYR HB3 1 1
4 5544 1 1 61 TYR HD1 H 4.168 3.110 -0.595 1.00 . A A . 66 TYR HD1 1 1
4 5545 1 1 61 TYR HD2 H 3.642 5.210 -4.257 1.00 . A A . 66 TYR HD2 1 1
4 5546 1 1 61 TYR HE1 H 6.562 2.782 -1.126 1.00 . A A . 66 TYR HE1 1 1
4 5547 1 1 61 TYR HE2 H 6.023 4.884 -4.798 1.00 . A A . 66 TYR HE2 1 1
4 5548 1 1 61 TYR HH H 8.202 4.513 -3.249 1.00 . A A . 66 TYR HH 1 1
4 5549 1 1 61 TYR N N 2.636 5.271 0.206 1.00 . A A . 66 TYR N 1 1
4 5550 1 1 61 TYR O O -0.022 5.505 0.063 1.00 . A A . 66 TYR O 1 1
4 5551 1 1 61 TYR OH O 7.763 3.646 -3.277 1.00 . A A . 66 TYR OH 1 1
4 5552 1 1 62 TYR C C -2.233 6.680 -3.090 1.00 . A A . 67 TYR C 1 1
4 5553 1 1 62 TYR CA C -1.462 6.928 -1.786 1.00 . A A . 67 TYR CA 1 1
4 5554 1 1 62 TYR CB C -1.678 8.373 -1.291 1.00 . A A . 67 TYR CB 1 1
4 5555 1 1 62 TYR CD1 C 0.234 10.033 -1.240 1.00 . A A . 67 TYR CD1 1 1
4 5556 1 1 62 TYR CD2 C -1.055 9.892 -3.242 1.00 . A A . 67 TYR CD2 1 1
4 5557 1 1 62 TYR CE1 C 1.012 11.024 -1.808 1.00 . A A . 67 TYR CE1 1 1
4 5558 1 1 62 TYR CE2 C -0.275 10.881 -3.816 1.00 . A A . 67 TYR CE2 1 1
4 5559 1 1 62 TYR CG C -0.815 9.446 -1.943 1.00 . A A . 67 TYR CG 1 1
4 5560 1 1 62 TYR CZ C 0.756 11.442 -3.094 1.00 . A A . 67 TYR CZ 1 1
4 5561 1 1 62 TYR H H 0.457 6.861 -2.708 1.00 . A A . 67 TYR H 1 1
4 5562 1 1 62 TYR HA H -1.861 6.266 -1.037 1.00 . A A . 67 TYR HA 1 1
4 5563 1 1 62 TYR HB2 H -2.709 8.644 -1.464 1.00 . A A . 67 TYR HB2 1 1
4 5564 1 1 62 TYR HB3 H -1.489 8.401 -0.227 1.00 . A A . 67 TYR HB3 1 1
4 5565 1 1 62 TYR HD1 H 0.439 9.705 -0.232 1.00 . A A . 67 TYR HD1 1 1
4 5566 1 1 62 TYR HD2 H -1.862 9.456 -3.807 1.00 . A A . 67 TYR HD2 1 1
4 5567 1 1 62 TYR HE1 H 1.819 11.467 -1.242 1.00 . A A . 67 TYR HE1 1 1
4 5568 1 1 62 TYR HE2 H -0.478 11.211 -4.826 1.00 . A A . 67 TYR HE2 1 1
4 5569 1 1 62 TYR HH H 0.977 13.027 -4.172 1.00 . A A . 67 TYR HH 1 1
4 5570 1 1 62 TYR N N -0.040 6.594 -1.904 1.00 . A A . 67 TYR N 1 1
4 5571 1 1 62 TYR O O -1.715 6.912 -4.184 1.00 . A A . 67 TYR O 1 1
4 5572 1 1 62 TYR OH O 1.537 12.427 -3.658 1.00 . A A . 67 TYR OH 1 1
4 5573 1 1 63 THR C C -5.802 6.320 -3.711 1.00 . A A . 68 THR C 1 1
4 5574 1 1 63 THR CA C -4.359 5.959 -4.093 1.00 . A A . 68 THR CA 1 1
4 5575 1 1 63 THR CB C -4.297 4.485 -4.589 1.00 . A A . 68 THR CB 1 1
4 5576 1 1 63 THR CG2 C -5.186 3.560 -3.777 1.00 . A A . 68 THR CG2 1 1
4 5577 1 1 63 THR H H -3.800 5.980 -2.057 1.00 . A A . 68 THR H 1 1
4 5578 1 1 63 THR HA H -4.040 6.602 -4.906 1.00 . A A . 68 THR HA 1 1
4 5579 1 1 63 THR HB H -3.276 4.139 -4.510 1.00 . A A . 68 THR HB 1 1
4 5580 1 1 63 THR HG1 H -4.375 5.185 -6.427 1.00 . A A . 68 THR HG1 1 1
4 5581 1 1 63 THR HG21 H -4.901 3.599 -2.738 1.00 . A A . 68 THR HG21 1 1
4 5582 1 1 63 THR HG22 H -6.210 3.873 -3.884 1.00 . A A . 68 THR HG22 1 1
4 5583 1 1 63 THR HG23 H -5.080 2.548 -4.143 1.00 . A A . 68 THR HG23 1 1
4 5584 1 1 63 THR N N -3.470 6.190 -2.954 1.00 . A A . 68 THR N 1 1
4 5585 1 1 63 THR O O -6.218 6.129 -2.561 1.00 . A A . 68 THR O 1 1
4 5586 1 1 63 THR OG1 O -4.708 4.410 -5.955 1.00 . A A . 68 THR OG1 1 1
4 5587 1 1 64 GLU C C -8.773 5.940 -4.280 1.00 . A A . 69 GLU C 1 1
4 5588 1 1 64 GLU CA C -7.954 7.217 -4.505 1.00 . A A . 69 GLU CA 1 1
4 5589 1 1 64 GLU CB C -8.465 7.907 -5.780 1.00 . A A . 69 GLU CB 1 1
4 5590 1 1 64 GLU CD C -9.548 9.919 -4.655 1.00 . A A . 69 GLU CD 1 1
4 5591 1 1 64 GLU CG C -9.740 8.728 -5.575 1.00 . A A . 69 GLU CG 1 1
4 5592 1 1 64 GLU H H -6.086 7.175 -5.493 1.00 . A A . 69 GLU H 1 1
4 5593 1 1 64 GLU HA H -8.070 7.878 -3.662 1.00 . A A . 69 GLU HA 1 1
4 5594 1 1 64 GLU HB2 H -7.682 8.546 -6.178 1.00 . A A . 69 GLU HB2 1 1
4 5595 1 1 64 GLU HB3 H -8.684 7.141 -6.513 1.00 . A A . 69 GLU HB3 1 1
4 5596 1 1 64 GLU HG2 H -10.087 9.088 -6.533 1.00 . A A . 69 GLU HG2 1 1
4 5597 1 1 64 GLU HG3 H -10.496 8.084 -5.145 1.00 . A A . 69 GLU HG3 1 1
4 5598 1 1 64 GLU N N -6.528 6.904 -4.664 1.00 . A A . 69 GLU N 1 1
4 5599 1 1 64 GLU O O -8.622 4.974 -5.033 1.00 . A A . 69 GLU O 1 1
4 5600 1 1 64 GLU OE1 O -9.785 9.779 -3.443 1.00 . A A . 69 GLU OE1 1 1
4 5601 1 1 64 GLU OE2 O -9.194 11.013 -5.152 1.00 . A A . 69 GLU OE2 1 1
4 5602 1 1 65 PHE C C -11.939 5.112 -2.791 1.00 . A A . 70 PHE C 1 1
4 5603 1 1 65 PHE CA C -10.483 4.744 -3.036 1.00 . A A . 70 PHE CA 1 1
4 5604 1 1 65 PHE CB C -9.951 3.910 -1.861 1.00 . A A . 70 PHE CB 1 1
4 5605 1 1 65 PHE CD1 C -11.465 4.721 0.018 1.00 . A A . 70 PHE CD1 1 1
4 5606 1 1 65 PHE CD2 C -9.120 4.647 0.391 1.00 . A A . 70 PHE CD2 1 1
4 5607 1 1 65 PHE CE1 C -11.662 5.171 1.308 1.00 . A A . 70 PHE CE1 1 1
4 5608 1 1 65 PHE CE2 C -9.315 5.104 1.686 1.00 . A A . 70 PHE CE2 1 1
4 5609 1 1 65 PHE CG C -10.190 4.451 -0.461 1.00 . A A . 70 PHE CG 1 1
4 5610 1 1 65 PHE CZ C -10.589 5.360 2.143 1.00 . A A . 70 PHE CZ 1 1
4 5611 1 1 65 PHE H H -9.678 6.657 -2.618 1.00 . A A . 70 PHE H 1 1
4 5612 1 1 65 PHE HA H -10.435 4.142 -3.927 1.00 . A A . 70 PHE HA 1 1
4 5613 1 1 65 PHE HB2 H -10.387 2.925 -1.904 1.00 . A A . 70 PHE HB2 1 1
4 5614 1 1 65 PHE HB3 H -8.892 3.824 -1.988 1.00 . A A . 70 PHE HB3 1 1
4 5615 1 1 65 PHE HD1 H -12.312 4.581 -0.641 1.00 . A A . 70 PHE HD1 1 1
4 5616 1 1 65 PHE HD2 H -8.122 4.451 0.031 1.00 . A A . 70 PHE HD2 1 1
4 5617 1 1 65 PHE HE1 H -12.655 5.394 1.660 1.00 . A A . 70 PHE HE1 1 1
4 5618 1 1 65 PHE HE2 H -8.471 5.258 2.339 1.00 . A A . 70 PHE HE2 1 1
4 5619 1 1 65 PHE HZ H -10.749 5.723 3.154 1.00 . A A . 70 PHE HZ 1 1
4 5620 1 1 65 PHE N N -9.636 5.915 -3.258 1.00 . A A . 70 PHE N 1 1
4 5621 1 1 65 PHE O O -12.247 6.240 -2.433 1.00 . A A . 70 PHE O 1 1
4 5622 1 1 66 THR C C -14.675 2.873 -2.032 1.00 . A A . 71 THR C 1 1
4 5623 1 1 66 THR CA C -14.207 4.239 -2.565 1.00 . A A . 71 THR CA 1 1
4 5624 1 1 66 THR CB C -15.111 4.702 -3.732 1.00 . A A . 71 THR CB 1 1
4 5625 1 1 66 THR CG2 C -16.548 4.920 -3.282 1.00 . A A . 71 THR CG2 1 1
4 5626 1 1 66 THR H H -12.557 3.407 -3.598 1.00 . A A . 71 THR H 1 1
4 5627 1 1 66 THR HA H -14.259 4.972 -1.772 1.00 . A A . 71 THR HA 1 1
4 5628 1 1 66 THR HB H -15.098 3.943 -4.507 1.00 . A A . 71 THR HB 1 1
4 5629 1 1 66 THR HG1 H -13.869 6.237 -3.716 1.00 . A A . 71 THR HG1 1 1
4 5630 1 1 66 THR HG21 H -16.566 5.582 -2.425 1.00 . A A . 71 THR HG21 1 1
4 5631 1 1 66 THR HG22 H -17.112 5.362 -4.090 1.00 . A A . 71 THR HG22 1 1
4 5632 1 1 66 THR HG23 H -16.986 3.970 -3.018 1.00 . A A . 71 THR HG23 1 1
4 5633 1 1 66 THR N N -12.823 4.151 -3.022 1.00 . A A . 71 THR N 1 1
4 5634 1 1 66 THR O O -14.772 1.918 -2.802 1.00 . A A . 71 THR O 1 1
4 5635 1 1 66 THR OG1 O -14.593 5.923 -4.275 1.00 . A A . 71 THR OG1 1 1
4 5636 1 1 67 PRO C C -16.765 1.077 -0.540 1.00 . A A . 72 PRO C 1 1
4 5637 1 1 67 PRO CA C -15.357 1.449 -0.140 1.00 . A A . 72 PRO CA 1 1
4 5638 1 1 67 PRO CB C -15.271 1.621 1.381 1.00 . A A . 72 PRO CB 1 1
4 5639 1 1 67 PRO CD C -14.840 3.787 0.328 1.00 . A A . 72 PRO CD 1 1
4 5640 1 1 67 PRO CG C -14.891 3.050 1.645 1.00 . A A . 72 PRO CG 1 1
4 5641 1 1 67 PRO HA H -14.704 0.639 -0.452 1.00 . A A . 72 PRO HA 1 1
4 5642 1 1 67 PRO HB2 H -16.232 1.376 1.818 1.00 . A A . 72 PRO HB2 1 1
4 5643 1 1 67 PRO HB3 H -14.526 0.946 1.774 1.00 . A A . 72 PRO HB3 1 1
4 5644 1 1 67 PRO HD2 H -15.671 4.474 0.270 1.00 . A A . 72 PRO HD2 1 1
4 5645 1 1 67 PRO HD3 H -13.904 4.324 0.240 1.00 . A A . 72 PRO HD3 1 1
4 5646 1 1 67 PRO HG2 H -15.630 3.509 2.289 1.00 . A A . 72 PRO HG2 1 1
4 5647 1 1 67 PRO HG3 H -13.922 3.080 2.122 1.00 . A A . 72 PRO HG3 1 1
4 5648 1 1 67 PRO N N -14.935 2.732 -0.704 1.00 . A A . 72 PRO N 1 1
4 5649 1 1 67 PRO O O -17.672 1.907 -0.557 1.00 . A A . 72 PRO O 1 1
4 5650 1 1 68 THR C C -18.407 -2.031 -0.452 1.00 . A A . 73 THR C 1 1
4 5651 1 1 68 THR CA C -18.178 -0.759 -1.258 1.00 . A A . 73 THR CA 1 1
4 5652 1 1 68 THR CB C -18.166 -1.099 -2.766 1.00 . A A . 73 THR CB 1 1
4 5653 1 1 68 THR CG2 C -17.820 0.126 -3.602 1.00 . A A . 73 THR CG2 1 1
4 5654 1 1 68 THR H H -16.129 -0.771 -0.824 1.00 . A A . 73 THR H 1 1
4 5655 1 1 68 THR HA H -18.966 -0.052 -1.058 1.00 . A A . 73 THR HA 1 1
4 5656 1 1 68 THR HB H -19.142 -1.449 -3.061 1.00 . A A . 73 THR HB 1 1
4 5657 1 1 68 THR HG1 H -16.792 -1.998 -3.879 1.00 . A A . 73 THR HG1 1 1
4 5658 1 1 68 THR HG21 H -18.545 0.904 -3.416 1.00 . A A . 73 THR HG21 1 1
4 5659 1 1 68 THR HG22 H -16.836 0.479 -3.332 1.00 . A A . 73 THR HG22 1 1
4 5660 1 1 68 THR HG23 H -17.833 -0.138 -4.649 1.00 . A A . 73 THR HG23 1 1
4 5661 1 1 68 THR N N -16.911 -0.186 -0.862 1.00 . A A . 73 THR N 1 1
4 5662 1 1 68 THR O O -17.485 -2.521 0.205 1.00 . A A . 73 THR O 1 1
4 5663 1 1 68 THR OG1 O -17.207 -2.132 -3.009 1.00 . A A . 73 THR OG1 1 1
4 5664 1 1 69 GLU C C -19.152 -4.991 -0.634 1.00 . A A . 74 GLU C 1 1
4 5665 1 1 69 GLU CA C -19.917 -3.855 0.100 1.00 . A A . 74 GLU CA 1 1
4 5666 1 1 69 GLU CB C -21.447 -4.068 0.075 1.00 . A A . 74 GLU CB 1 1
4 5667 1 1 69 GLU CD C -21.667 -5.885 1.798 1.00 . A A . 74 GLU CD 1 1
4 5668 1 1 69 GLU CG C -21.883 -5.488 0.355 1.00 . A A . 74 GLU CG 1 1
4 5669 1 1 69 GLU H H -20.368 -2.025 -0.854 1.00 . A A . 74 GLU H 1 1
4 5670 1 1 69 GLU HA H -19.588 -3.839 1.129 1.00 . A A . 74 GLU HA 1 1
4 5671 1 1 69 GLU HB2 H -21.887 -3.434 0.833 1.00 . A A . 74 GLU HB2 1 1
4 5672 1 1 69 GLU HB3 H -21.846 -3.773 -0.888 1.00 . A A . 74 GLU HB3 1 1
4 5673 1 1 69 GLU HG2 H -22.931 -5.591 0.116 1.00 . A A . 74 GLU HG2 1 1
4 5674 1 1 69 GLU HG3 H -21.299 -6.146 -0.279 1.00 . A A . 74 GLU HG3 1 1
4 5675 1 1 69 GLU N N -19.625 -2.550 -0.476 1.00 . A A . 74 GLU N 1 1
4 5676 1 1 69 GLU O O -19.157 -6.142 -0.200 1.00 . A A . 74 GLU O 1 1
4 5677 1 1 69 GLU OE1 O -20.909 -6.843 2.047 1.00 . A A . 74 GLU OE1 1 1
4 5678 1 1 69 GLU OE2 O -22.248 -5.234 2.690 1.00 . A A . 74 GLU OE2 1 1
4 5679 1 1 70 LYS C C -16.268 -5.627 -2.553 1.00 . A A . 75 LYS C 1 1
4 5680 1 1 70 LYS CA C -17.810 -5.681 -2.550 1.00 . A A . 75 LYS CA 1 1
4 5681 1 1 70 LYS CB C -18.319 -5.611 -3.996 1.00 . A A . 75 LYS CB 1 1
4 5682 1 1 70 LYS CD C -20.087 -7.451 -4.206 1.00 . A A . 75 LYS CD 1 1
4 5683 1 1 70 LYS CE C -19.850 -8.133 -2.862 1.00 . A A . 75 LYS CE 1 1
4 5684 1 1 70 LYS CG C -19.804 -5.945 -4.183 1.00 . A A . 75 LYS CG 1 1
4 5685 1 1 70 LYS H H -18.406 -3.729 -1.993 1.00 . A A . 75 LYS H 1 1
4 5686 1 1 70 LYS HA H -18.093 -6.637 -2.142 1.00 . A A . 75 LYS HA 1 1
4 5687 1 1 70 LYS HB2 H -18.151 -4.610 -4.369 1.00 . A A . 75 LYS HB2 1 1
4 5688 1 1 70 LYS HB3 H -17.743 -6.300 -4.595 1.00 . A A . 75 LYS HB3 1 1
4 5689 1 1 70 LYS HD2 H -21.117 -7.603 -4.489 1.00 . A A . 75 LYS HD2 1 1
4 5690 1 1 70 LYS HD3 H -19.445 -7.909 -4.945 1.00 . A A . 75 LYS HD3 1 1
4 5691 1 1 70 LYS HE2 H -20.027 -7.416 -2.075 1.00 . A A . 75 LYS HE2 1 1
4 5692 1 1 70 LYS HE3 H -20.548 -8.951 -2.764 1.00 . A A . 75 LYS HE3 1 1
4 5693 1 1 70 LYS HG2 H -20.373 -5.499 -3.378 1.00 . A A . 75 LYS HG2 1 1
4 5694 1 1 70 LYS HG3 H -20.134 -5.520 -5.123 1.00 . A A . 75 LYS HG3 1 1
4 5695 1 1 70 LYS HZ1 H -17.769 -7.907 -2.891 1.00 . A A . 75 LYS HZ1 1 1
4 5696 1 1 70 LYS HZ2 H -18.319 -9.051 -1.773 1.00 . A A . 75 LYS HZ2 1 1
4 5697 1 1 70 LYS HZ3 H -18.298 -9.421 -3.426 1.00 . A A . 75 LYS HZ3 1 1
4 5698 1 1 70 LYS N N -18.469 -4.663 -1.733 1.00 . A A . 75 LYS N 1 1
4 5699 1 1 70 LYS NZ N -18.462 -8.661 -2.729 1.00 . A A . 75 LYS NZ 1 1
4 5700 1 1 70 LYS O O -15.634 -6.677 -2.618 1.00 . A A . 75 LYS O 1 1
4 5701 1 1 71 ASP C C -13.349 -4.279 -1.530 1.00 . A A . 76 ASP C 1 1
4 5702 1 1 71 ASP CA C -14.227 -4.337 -2.799 1.00 . A A . 76 ASP CA 1 1
4 5703 1 1 71 ASP CB C -13.966 -3.110 -3.688 1.00 . A A . 76 ASP CB 1 1
4 5704 1 1 71 ASP CG C -14.750 -3.137 -4.987 1.00 . A A . 76 ASP CG 1 1
4 5705 1 1 71 ASP H H -16.147 -3.641 -2.267 1.00 . A A . 76 ASP H 1 1
4 5706 1 1 71 ASP HA H -13.954 -5.221 -3.361 1.00 . A A . 76 ASP HA 1 1
4 5707 1 1 71 ASP HB2 H -14.228 -2.217 -3.145 1.00 . A A . 76 ASP HB2 1 1
4 5708 1 1 71 ASP HB3 H -12.928 -3.075 -3.939 1.00 . A A . 76 ASP HB3 1 1
4 5709 1 1 71 ASP N N -15.652 -4.444 -2.507 1.00 . A A . 76 ASP N 1 1
4 5710 1 1 71 ASP O O -13.575 -3.477 -0.621 1.00 . A A . 76 ASP O 1 1
4 5711 1 1 71 ASP OD1 O -15.717 -2.359 -5.124 1.00 . A A . 76 ASP OD1 1 1
4 5712 1 1 71 ASP OD2 O -14.377 -3.913 -5.890 1.00 . A A . 76 ASP OD2 1 1
4 5713 1 1 72 GLU C C -10.064 -4.532 -0.883 1.00 . A A . 77 GLU C 1 1
4 5714 1 1 72 GLU CA C -11.333 -5.289 -0.460 1.00 . A A . 77 GLU CA 1 1
4 5715 1 1 72 GLU CB C -11.076 -6.807 -0.286 1.00 . A A . 77 GLU CB 1 1
4 5716 1 1 72 GLU CD C -8.656 -7.475 -0.013 1.00 . A A . 77 GLU CD 1 1
4 5717 1 1 72 GLU CG C -9.981 -7.232 0.689 1.00 . A A . 77 GLU CG 1 1
4 5718 1 1 72 GLU H H -12.239 -5.710 -2.304 1.00 . A A . 77 GLU H 1 1
4 5719 1 1 72 GLU HA H -11.726 -4.879 0.472 1.00 . A A . 77 GLU HA 1 1
4 5720 1 1 72 GLU HB2 H -11.987 -7.254 0.053 1.00 . A A . 77 GLU HB2 1 1
4 5721 1 1 72 GLU HB3 H -10.835 -7.219 -1.255 1.00 . A A . 77 GLU HB3 1 1
4 5722 1 1 72 GLU HG2 H -9.868 -6.478 1.448 1.00 . A A . 77 GLU HG2 1 1
4 5723 1 1 72 GLU HG3 H -10.273 -8.160 1.164 1.00 . A A . 77 GLU HG3 1 1
4 5724 1 1 72 GLU N N -12.332 -5.140 -1.531 1.00 . A A . 77 GLU N 1 1
4 5725 1 1 72 GLU O O -9.756 -4.481 -2.075 1.00 . A A . 77 GLU O 1 1
4 5726 1 1 72 GLU OE1 O -8.317 -8.662 -0.224 1.00 . A A . 77 GLU OE1 1 1
4 5727 1 1 72 GLU OE2 O -7.973 -6.510 -0.385 1.00 . A A . 77 GLU OE2 1 1
4 5728 1 1 73 TYR C C -6.918 -3.754 0.439 1.00 . A A . 78 TYR C 1 1
4 5729 1 1 73 TYR CA C -8.140 -3.156 -0.255 1.00 . A A . 78 TYR CA 1 1
4 5730 1 1 73 TYR CB C -8.304 -1.679 0.136 1.00 . A A . 78 TYR CB 1 1
4 5731 1 1 73 TYR CD1 C -8.934 -0.120 -1.743 1.00 . A A . 78 TYR CD1 1 1
4 5732 1 1 73 TYR CD2 C -10.684 -1.100 -0.459 1.00 . A A . 78 TYR CD2 1 1
4 5733 1 1 73 TYR CE1 C -9.869 0.531 -2.526 1.00 . A A . 78 TYR CE1 1 1
4 5734 1 1 73 TYR CE2 C -11.626 -0.447 -1.236 1.00 . A A . 78 TYR CE2 1 1
4 5735 1 1 73 TYR CG C -9.327 -0.948 -0.702 1.00 . A A . 78 TYR CG 1 1
4 5736 1 1 73 TYR CZ C -11.211 0.365 -2.266 1.00 . A A . 78 TYR CZ 1 1
4 5737 1 1 73 TYR H H -9.644 -3.991 0.997 1.00 . A A . 78 TYR H 1 1
4 5738 1 1 73 TYR HA H -7.982 -3.216 -1.328 1.00 . A A . 78 TYR HA 1 1
4 5739 1 1 73 TYR HB2 H -8.616 -1.614 1.164 1.00 . A A . 78 TYR HB2 1 1
4 5740 1 1 73 TYR HB3 H -7.356 -1.176 0.022 1.00 . A A . 78 TYR HB3 1 1
4 5741 1 1 73 TYR HD1 H -7.879 0.008 -1.941 1.00 . A A . 78 TYR HD1 1 1
4 5742 1 1 73 TYR HD2 H -10.999 -1.738 0.356 1.00 . A A . 78 TYR HD2 1 1
4 5743 1 1 73 TYR HE1 H -9.547 1.175 -3.329 1.00 . A A . 78 TYR HE1 1 1
4 5744 1 1 73 TYR HE2 H -12.678 -0.574 -1.037 1.00 . A A . 78 TYR HE2 1 1
4 5745 1 1 73 TYR HH H -12.899 1.265 -2.518 1.00 . A A . 78 TYR HH 1 1
4 5746 1 1 73 TYR N N -9.359 -3.917 0.064 1.00 . A A . 78 TYR N 1 1
4 5747 1 1 73 TYR O O -6.923 -3.972 1.653 1.00 . A A . 78 TYR O 1 1
4 5748 1 1 73 TYR OH O -12.142 0.999 -3.055 1.00 . A A . 78 TYR OH 1 1
4 5749 1 1 74 ALA C C -3.399 -3.910 -0.301 1.00 . A A . 79 ALA C 1 1
4 5750 1 1 74 ALA CA C -4.662 -4.657 0.142 1.00 . A A . 79 ALA CA 1 1
4 5751 1 1 74 ALA CB C -4.624 -6.086 -0.374 1.00 . A A . 79 ALA CB 1 1
4 5752 1 1 74 ALA H H -5.914 -3.754 -1.293 1.00 . A A . 79 ALA H 1 1
4 5753 1 1 74 ALA HA H -4.700 -4.689 1.219 1.00 . A A . 79 ALA HA 1 1
4 5754 1 1 74 ALA HB1 H -5.529 -6.598 -0.082 1.00 . A A . 79 ALA HB1 1 1
4 5755 1 1 74 ALA HB2 H -4.548 -6.079 -1.453 1.00 . A A . 79 ALA HB2 1 1
4 5756 1 1 74 ALA HB3 H -3.771 -6.596 0.045 1.00 . A A . 79 ALA HB3 1 1
4 5757 1 1 74 ALA N N -5.870 -4.003 -0.346 1.00 . A A . 79 ALA N 1 1
4 5758 1 1 74 ALA O O -3.451 -3.098 -1.218 1.00 . A A . 79 ALA O 1 1
4 5759 1 1 75 CYS C C 0.068 -4.732 -0.192 1.00 . A A . 80 CYS C 1 1
4 5760 1 1 75 CYS CA C -0.990 -3.620 -0.088 1.00 . A A . 80 CYS CA 1 1
4 5761 1 1 75 CYS CB C -0.521 -2.495 0.836 1.00 . A A . 80 CYS CB 1 1
4 5762 1 1 75 CYS H H -2.307 -4.699 1.197 1.00 . A A . 80 CYS H 1 1
4 5763 1 1 75 CYS HA H -1.151 -3.204 -1.069 1.00 . A A . 80 CYS HA 1 1
4 5764 1 1 75 CYS HB2 H -1.249 -1.693 0.808 1.00 . A A . 80 CYS HB2 1 1
4 5765 1 1 75 CYS HB3 H -0.453 -2.868 1.840 1.00 . A A . 80 CYS HB3 1 1
4 5766 1 1 75 CYS N N -2.270 -4.166 0.363 1.00 . A A . 80 CYS N 1 1
4 5767 1 1 75 CYS O O 0.280 -5.494 0.752 1.00 . A A . 80 CYS O 1 1
4 5768 1 1 75 CYS SG S 1.094 -1.778 0.387 1.00 . A A . 80 CYS SG 1 1
4 5769 1 1 76 ARG C C 3.084 -5.404 -1.600 1.00 . A A . 81 ARG C 1 1
4 5770 1 1 76 ARG CA C 1.644 -5.913 -1.685 1.00 . A A . 81 ARG CA 1 1
4 5771 1 1 76 ARG CB C 1.364 -6.378 -3.118 1.00 . A A . 81 ARG CB 1 1
4 5772 1 1 76 ARG CD C 1.439 -8.120 -4.929 1.00 . A A . 81 ARG CD 1 1
4 5773 1 1 76 ARG CG C 1.948 -7.735 -3.532 1.00 . A A . 81 ARG CG 1 1
4 5774 1 1 76 ARG CZ C 1.594 -7.142 -7.215 1.00 . A A . 81 ARG CZ 1 1
4 5775 1 1 76 ARG H H 0.489 -4.166 -2.055 1.00 . A A . 81 ARG H 1 1
4 5776 1 1 76 ARG HA H 1.497 -6.733 -0.998 1.00 . A A . 81 ARG HA 1 1
4 5777 1 1 76 ARG HB2 H 0.298 -6.444 -3.248 1.00 . A A . 81 ARG HB2 1 1
4 5778 1 1 76 ARG HB3 H 1.757 -5.609 -3.785 1.00 . A A . 81 ARG HB3 1 1
4 5779 1 1 76 ARG HD2 H 1.864 -9.079 -5.236 1.00 . A A . 81 ARG HD2 1 1
4 5780 1 1 76 ARG HD3 H 0.355 -8.209 -4.895 1.00 . A A . 81 ARG HD3 1 1
4 5781 1 1 76 ARG HE H 2.281 -6.293 -5.547 1.00 . A A . 81 ARG HE 1 1
4 5782 1 1 76 ARG HG2 H 3.025 -7.673 -3.554 1.00 . A A . 81 ARG HG2 1 1
4 5783 1 1 76 ARG HG3 H 1.642 -8.485 -2.819 1.00 . A A . 81 ARG HG3 1 1
4 5784 1 1 76 ARG HH11 H 0.660 -8.936 -7.174 1.00 . A A . 81 ARG HH11 1 1
4 5785 1 1 76 ARG HH12 H 0.796 -8.212 -8.747 1.00 . A A . 81 ARG HH12 1 1
4 5786 1 1 76 ARG HH21 H 2.492 -5.348 -7.587 1.00 . A A . 81 ARG HH21 1 1
4 5787 1 1 76 ARG HH22 H 1.859 -6.174 -8.989 1.00 . A A . 81 ARG HH22 1 1
4 5788 1 1 76 ARG N N 0.688 -4.838 -1.366 1.00 . A A . 81 ARG N 1 1
4 5789 1 1 76 ARG NE N 1.816 -7.085 -5.902 1.00 . A A . 81 ARG NE 1 1
4 5790 1 1 76 ARG NH1 N 0.969 -8.181 -7.751 1.00 . A A . 81 ARG NH1 1 1
4 5791 1 1 76 ARG NH2 N 2.011 -6.143 -7.992 1.00 . A A . 81 ARG NH2 1 1
4 5792 1 1 76 ARG O O 3.391 -4.354 -2.154 1.00 . A A . 81 ARG O 1 1
4 5793 1 1 77 VAL C C 6.315 -6.923 -1.065 1.00 . A A . 82 VAL C 1 1
4 5794 1 1 77 VAL CA C 5.373 -5.737 -0.861 1.00 . A A . 82 VAL CA 1 1
4 5795 1 1 77 VAL CB C 5.728 -4.992 0.451 1.00 . A A . 82 VAL CB 1 1
4 5796 1 1 77 VAL CG1 C 6.120 -5.951 1.570 1.00 . A A . 82 VAL CG1 1 1
4 5797 1 1 77 VAL CG2 C 6.833 -3.975 0.191 1.00 . A A . 82 VAL CG2 1 1
4 5798 1 1 77 VAL H H 3.645 -6.928 -0.425 1.00 . A A . 82 VAL H 1 1
4 5799 1 1 77 VAL HA H 5.540 -5.043 -1.676 1.00 . A A . 82 VAL HA 1 1
4 5800 1 1 77 VAL HB H 4.853 -4.452 0.771 1.00 . A A . 82 VAL HB 1 1
4 5801 1 1 77 VAL HG11 H 5.310 -6.644 1.754 1.00 . A A . 82 VAL HG11 1 1
4 5802 1 1 77 VAL HG12 H 7.006 -6.501 1.281 1.00 . A A . 82 VAL HG12 1 1
4 5803 1 1 77 VAL HG13 H 6.327 -5.388 2.470 1.00 . A A . 82 VAL HG13 1 1
4 5804 1 1 77 VAL HG21 H 6.522 -3.299 -0.596 1.00 . A A . 82 VAL HG21 1 1
4 5805 1 1 77 VAL HG22 H 7.025 -3.412 1.096 1.00 . A A . 82 VAL HG22 1 1
4 5806 1 1 77 VAL HG23 H 7.732 -4.488 -0.110 1.00 . A A . 82 VAL HG23 1 1
4 5807 1 1 77 VAL N N 3.962 -6.137 -0.918 1.00 . A A . 82 VAL N 1 1
4 5808 1 1 77 VAL O O 6.083 -8.024 -0.559 1.00 . A A . 82 VAL O 1 1
4 5809 1 1 78 ASN C C 9.778 -7.093 -2.047 1.00 . A A . 83 ASN C 1 1
4 5810 1 1 78 ASN CA C 8.384 -7.686 -2.110 1.00 . A A . 83 ASN CA 1 1
4 5811 1 1 78 ASN CB C 8.164 -8.336 -3.479 1.00 . A A . 83 ASN CB 1 1
4 5812 1 1 78 ASN CG C 9.011 -9.584 -3.672 1.00 . A A . 83 ASN CG 1 1
4 5813 1 1 78 ASN H H 7.418 -5.783 -2.250 1.00 . A A . 83 ASN H 1 1
4 5814 1 1 78 ASN HA H 8.310 -8.441 -1.347 1.00 . A A . 83 ASN HA 1 1
4 5815 1 1 78 ASN HB2 H 7.125 -8.610 -3.577 1.00 . A A . 83 ASN HB2 1 1
4 5816 1 1 78 ASN HB3 H 8.422 -7.626 -4.255 1.00 . A A . 83 ASN HB3 1 1
4 5817 1 1 78 ASN HD21 H 9.020 -9.306 -5.643 1.00 . A A . 83 ASN HD21 1 1
4 5818 1 1 78 ASN HD22 H 9.885 -10.692 -5.067 1.00 . A A . 83 ASN HD22 1 1
4 5819 1 1 78 ASN N N 7.362 -6.677 -1.843 1.00 . A A . 83 ASN N 1 1
4 5820 1 1 78 ASN ND2 N 9.339 -9.894 -4.916 1.00 . A A . 83 ASN ND2 1 1
4 5821 1 1 78 ASN O O 10.002 -5.949 -2.444 1.00 . A A . 83 ASN O 1 1
4 5822 1 1 78 ASN OD1 O 9.351 -10.276 -2.708 1.00 . A A . 83 ASN OD1 1 1
4 5823 1 1 79 HIS C C 12.940 -8.720 -1.913 1.00 . A A . 84 HIS C 1 1
4 5824 1 1 79 HIS CA C 12.102 -7.525 -1.479 1.00 . A A . 84 HIS CA 1 1
4 5825 1 1 79 HIS CB C 12.499 -7.073 -0.061 1.00 . A A . 84 HIS CB 1 1
4 5826 1 1 79 HIS CD2 C 14.316 -5.231 -0.077 1.00 . A A . 84 HIS CD2 1 1
4 5827 1 1 79 HIS CE1 C 16.013 -6.513 0.383 1.00 . A A . 84 HIS CE1 1 1
4 5828 1 1 79 HIS CG C 13.887 -6.509 0.052 1.00 . A A . 84 HIS CG 1 1
4 5829 1 1 79 HIS H H 10.428 -8.761 -1.175 1.00 . A A . 84 HIS H 1 1
4 5830 1 1 79 HIS HA H 12.259 -6.714 -2.173 1.00 . A A . 84 HIS HA 1 1
4 5831 1 1 79 HIS HB2 H 11.809 -6.319 0.271 1.00 . A A . 84 HIS HB2 1 1
4 5832 1 1 79 HIS HB3 H 12.438 -7.918 0.606 1.00 . A A . 84 HIS HB3 1 1
4 5833 1 1 79 HIS HD2 H 13.710 -4.366 -0.294 1.00 . A A . 84 HIS HD2 1 1
4 5834 1 1 79 HIS HE1 H 17.021 -6.843 0.590 1.00 . A A . 84 HIS HE1 1 1
4 5835 1 1 79 HIS HE2 H 16.217 -4.450 0.355 1.00 . A A . 84 HIS HE2 1 1
4 5836 1 1 79 HIS N N 10.700 -7.888 -1.526 1.00 . A A . 84 HIS N 1 1
4 5837 1 1 79 HIS ND1 N 14.963 -7.314 0.341 1.00 . A A . 84 HIS ND1 1 1
4 5838 1 1 79 HIS NE2 N 15.671 -5.243 0.135 1.00 . A A . 84 HIS NE2 1 1
4 5839 1 1 79 HIS O O 12.425 -9.842 -1.971 1.00 . A A . 84 HIS O 1 1
4 5840 1 1 80 VAL C C 15.063 -10.754 -1.711 1.00 . A A . 85 VAL C 1 1
4 5841 1 1 80 VAL CA C 15.116 -9.545 -2.650 1.00 . A A . 85 VAL CA 1 1
4 5842 1 1 80 VAL CB C 16.575 -9.039 -2.742 1.00 . A A . 85 VAL CB 1 1
4 5843 1 1 80 VAL CG1 C 17.502 -10.122 -3.285 1.00 . A A . 85 VAL CG1 1 1
4 5844 1 1 80 VAL CG2 C 16.653 -7.790 -3.606 1.00 . A A . 85 VAL CG2 1 1
4 5845 1 1 80 VAL H H 14.545 -7.564 -2.136 1.00 . A A . 85 VAL H 1 1
4 5846 1 1 80 VAL HA H 14.806 -9.856 -3.636 1.00 . A A . 85 VAL HA 1 1
4 5847 1 1 80 VAL HB H 16.905 -8.781 -1.747 1.00 . A A . 85 VAL HB 1 1
4 5848 1 1 80 VAL HG11 H 17.177 -10.415 -4.273 1.00 . A A . 85 VAL HG11 1 1
4 5849 1 1 80 VAL HG12 H 18.511 -9.739 -3.337 1.00 . A A . 85 VAL HG12 1 1
4 5850 1 1 80 VAL HG13 H 17.478 -10.980 -2.630 1.00 . A A . 85 VAL HG13 1 1
4 5851 1 1 80 VAL HG21 H 16.275 -8.010 -4.594 1.00 . A A . 85 VAL HG21 1 1
4 5852 1 1 80 VAL HG22 H 16.061 -7.005 -3.160 1.00 . A A . 85 VAL HG22 1 1
4 5853 1 1 80 VAL HG23 H 17.681 -7.466 -3.678 1.00 . A A . 85 VAL HG23 1 1
4 5854 1 1 80 VAL N N 14.210 -8.484 -2.211 1.00 . A A . 85 VAL N 1 1
4 5855 1 1 80 VAL O O 15.094 -11.902 -2.162 1.00 . A A . 85 VAL O 1 1
4 5856 1 1 81 THR C C 13.703 -12.425 0.547 1.00 . A A . 86 THR C 1 1
4 5857 1 1 81 THR CA C 14.981 -11.576 0.580 1.00 . A A . 86 THR CA 1 1
4 5858 1 1 81 THR CB C 15.228 -11.036 2.018 1.00 . A A . 86 THR CB 1 1
4 5859 1 1 81 THR CG2 C 14.303 -9.869 2.345 1.00 . A A . 86 THR CG2 1 1
4 5860 1 1 81 THR H H 14.794 -9.570 -0.105 1.00 . A A . 86 THR H 1 1
4 5861 1 1 81 THR HA H 15.816 -12.220 0.323 1.00 . A A . 86 THR HA 1 1
4 5862 1 1 81 THR HB H 16.254 -10.689 2.081 1.00 . A A . 86 THR HB 1 1
4 5863 1 1 81 THR HG1 H 14.662 -11.708 3.792 1.00 . A A . 86 THR HG1 1 1
4 5864 1 1 81 THR HG21 H 13.274 -10.181 2.230 1.00 . A A . 86 THR HG21 1 1
4 5865 1 1 81 THR HG22 H 14.471 -9.551 3.363 1.00 . A A . 86 THR HG22 1 1
4 5866 1 1 81 THR HG23 H 14.507 -9.047 1.673 1.00 . A A . 86 THR HG23 1 1
4 5867 1 1 81 THR N N 14.940 -10.498 -0.412 1.00 . A A . 86 THR N 1 1
4 5868 1 1 81 THR O O 13.779 -13.650 0.412 1.00 . A A . 86 THR O 1 1
4 5869 1 1 81 THR OG1 O 15.051 -12.078 2.988 1.00 . A A . 86 THR OG1 1 1
4 5870 1 1 82 LEU C C 11.120 -13.436 -0.504 1.00 . A A . 87 LEU C 1 1
4 5871 1 1 82 LEU CA C 11.260 -12.502 0.690 1.00 . A A . 87 LEU CA 1 1
4 5872 1 1 82 LEU CB C 10.065 -11.542 0.685 1.00 . A A . 87 LEU CB 1 1
4 5873 1 1 82 LEU CD1 C 9.036 -9.390 1.448 1.00 . A A . 87 LEU CD1 1 1
4 5874 1 1 82 LEU CD2 C 9.919 -11.026 3.128 1.00 . A A . 87 LEU CD2 1 1
4 5875 1 1 82 LEU CG C 10.100 -10.438 1.736 1.00 . A A . 87 LEU CG 1 1
4 5876 1 1 82 LEU H H 12.543 -10.812 0.860 1.00 . A A . 87 LEU H 1 1
4 5877 1 1 82 LEU HA H 11.227 -13.089 1.594 1.00 . A A . 87 LEU HA 1 1
4 5878 1 1 82 LEU HB2 H 9.995 -11.089 -0.296 1.00 . A A . 87 LEU HB2 1 1
4 5879 1 1 82 LEU HB3 H 9.172 -12.131 0.855 1.00 . A A . 87 LEU HB3 1 1
4 5880 1 1 82 LEU HD11 H 8.056 -9.848 1.435 1.00 . A A . 87 LEU HD11 1 1
4 5881 1 1 82 LEU HD12 H 9.068 -8.629 2.211 1.00 . A A . 87 LEU HD12 1 1
4 5882 1 1 82 LEU HD13 H 9.235 -8.942 0.488 1.00 . A A . 87 LEU HD13 1 1
4 5883 1 1 82 LEU HD21 H 10.712 -11.733 3.328 1.00 . A A . 87 LEU HD21 1 1
4 5884 1 1 82 LEU HD22 H 9.951 -10.234 3.862 1.00 . A A . 87 LEU HD22 1 1
4 5885 1 1 82 LEU HD23 H 8.965 -11.529 3.184 1.00 . A A . 87 LEU HD23 1 1
4 5886 1 1 82 LEU HG H 11.057 -9.951 1.700 1.00 . A A . 87 LEU HG 1 1
4 5887 1 1 82 LEU N N 12.537 -11.780 0.682 1.00 . A A . 87 LEU N 1 1
4 5888 1 1 82 LEU O O 10.681 -14.573 -0.348 1.00 . A A . 87 LEU O 1 1
4 5889 1 1 83 SER C C 9.853 -13.849 -3.349 1.00 . A A . 88 SER C 1 1
4 5890 1 1 83 SER CA C 11.327 -13.604 -2.994 1.00 . A A . 88 SER CA 1 1
4 5891 1 1 83 SER CB C 12.149 -14.908 -3.072 1.00 . A A . 88 SER CB 1 1
4 5892 1 1 83 SER H H 11.858 -12.014 -1.697 1.00 . A A . 88 SER H 1 1
4 5893 1 1 83 SER HA H 11.720 -12.922 -3.736 1.00 . A A . 88 SER HA 1 1
4 5894 1 1 83 SER HB2 H 12.129 -15.277 -4.085 1.00 . A A . 88 SER HB2 1 1
4 5895 1 1 83 SER HB3 H 13.171 -14.695 -2.793 1.00 . A A . 88 SER HB3 1 1
4 5896 1 1 83 SER HG H 11.333 -15.514 -1.394 1.00 . A A . 88 SER HG 1 1
4 5897 1 1 83 SER N N 11.474 -12.918 -1.692 1.00 . A A . 88 SER N 1 1
4 5898 1 1 83 SER O O 9.495 -13.968 -4.523 1.00 . A A . 88 SER O 1 1
4 5899 1 1 83 SER OG O 11.648 -15.921 -2.215 1.00 . A A . 88 SER OG 1 1
4 5900 1 1 84 GLN C C 6.888 -12.881 -1.749 1.00 . A A . 89 GLN C 1 1
4 5901 1 1 84 GLN CA C 7.572 -14.010 -2.524 1.00 . A A . 89 GLN CA 1 1
4 5902 1 1 84 GLN CB C 7.031 -15.389 -2.075 1.00 . A A . 89 GLN CB 1 1
4 5903 1 1 84 GLN CD C 6.527 -17.005 -0.193 1.00 . A A . 89 GLN CD 1 1
4 5904 1 1 84 GLN CG C 7.210 -15.714 -0.586 1.00 . A A . 89 GLN CG 1 1
4 5905 1 1 84 GLN H H 9.365 -13.860 -1.424 1.00 . A A . 89 GLN H 1 1
4 5906 1 1 84 GLN HA H 7.382 -13.889 -3.581 1.00 . A A . 89 GLN HA 1 1
4 5907 1 1 84 GLN HB2 H 5.973 -15.429 -2.293 1.00 . A A . 89 GLN HB2 1 1
4 5908 1 1 84 GLN HB3 H 7.530 -16.157 -2.654 1.00 . A A . 89 GLN HB3 1 1
4 5909 1 1 84 GLN HE21 H 6.249 -16.316 1.644 1.00 . A A . 89 GLN HE21 1 1
4 5910 1 1 84 GLN HE22 H 5.629 -17.899 1.337 1.00 . A A . 89 GLN HE22 1 1
4 5911 1 1 84 GLN HG2 H 8.260 -15.808 -0.360 1.00 . A A . 89 GLN HG2 1 1
4 5912 1 1 84 GLN HG3 H 6.781 -14.910 0.003 1.00 . A A . 89 GLN HG3 1 1
4 5913 1 1 84 GLN N N 9.006 -13.905 -2.333 1.00 . A A . 89 GLN N 1 1
4 5914 1 1 84 GLN NE2 N 6.099 -17.083 1.055 1.00 . A A . 89 GLN NE2 1 1
4 5915 1 1 84 GLN O O 6.970 -12.835 -0.520 1.00 . A A . 89 GLN O 1 1
4 5916 1 1 84 GLN OE1 O 6.395 -17.928 -0.997 1.00 . A A . 89 GLN OE1 1 1
4 5917 1 1 85 PRO C C 4.351 -11.259 -0.992 1.00 . A A . 90 PRO C 1 1
4 5918 1 1 85 PRO CA C 5.579 -10.813 -1.750 1.00 . A A . 90 PRO CA 1 1
4 5919 1 1 85 PRO CB C 5.169 -9.854 -2.854 1.00 . A A . 90 PRO CB 1 1
4 5920 1 1 85 PRO CD C 6.148 -11.810 -3.905 1.00 . A A . 90 PRO CD 1 1
4 5921 1 1 85 PRO CG C 5.148 -10.675 -4.106 1.00 . A A . 90 PRO CG 1 1
4 5922 1 1 85 PRO HA H 6.246 -10.305 -1.069 1.00 . A A . 90 PRO HA 1 1
4 5923 1 1 85 PRO HB2 H 4.185 -9.444 -2.618 1.00 . A A . 90 PRO HB2 1 1
4 5924 1 1 85 PRO HB3 H 5.895 -9.051 -2.908 1.00 . A A . 90 PRO HB3 1 1
4 5925 1 1 85 PRO HD2 H 5.774 -12.744 -4.337 1.00 . A A . 90 PRO HD2 1 1
4 5926 1 1 85 PRO HD3 H 7.115 -11.546 -4.341 1.00 . A A . 90 PRO HD3 1 1
4 5927 1 1 85 PRO HG2 H 4.148 -11.067 -4.263 1.00 . A A . 90 PRO HG2 1 1
4 5928 1 1 85 PRO HG3 H 5.441 -10.055 -4.947 1.00 . A A . 90 PRO HG3 1 1
4 5929 1 1 85 PRO N N 6.251 -11.917 -2.436 1.00 . A A . 90 PRO N 1 1
4 5930 1 1 85 PRO O O 3.735 -12.279 -1.309 1.00 . A A . 90 PRO O 1 1
4 5931 1 1 86 LYS C C 1.817 -9.625 0.736 1.00 . A A . 91 LYS C 1 1
4 5932 1 1 86 LYS CA C 2.837 -10.773 0.812 1.00 . A A . 91 LYS CA 1 1
4 5933 1 1 86 LYS CB C 3.211 -11.101 2.272 1.00 . A A . 91 LYS CB 1 1
4 5934 1 1 86 LYS CD C 5.545 -12.041 2.309 1.00 . A A . 91 LYS CD 1 1
4 5935 1 1 86 LYS CE C 5.336 -13.231 3.247 1.00 . A A . 91 LYS CE 1 1
4 5936 1 1 86 LYS CG C 4.669 -10.853 2.679 1.00 . A A . 91 LYS CG 1 1
4 5937 1 1 86 LYS H H 4.544 -9.694 0.211 1.00 . A A . 91 LYS H 1 1
4 5938 1 1 86 LYS HA H 2.380 -11.644 0.385 1.00 . A A . 91 LYS HA 1 1
4 5939 1 1 86 LYS HB2 H 2.569 -10.535 2.915 1.00 . A A . 91 LYS HB2 1 1
4 5940 1 1 86 LYS HB3 H 3.021 -12.150 2.435 1.00 . A A . 91 LYS HB3 1 1
4 5941 1 1 86 LYS HD2 H 5.295 -12.344 1.304 1.00 . A A . 91 LYS HD2 1 1
4 5942 1 1 86 LYS HD3 H 6.578 -11.741 2.349 1.00 . A A . 91 LYS HD3 1 1
4 5943 1 1 86 LYS HE2 H 4.328 -13.595 3.139 1.00 . A A . 91 LYS HE2 1 1
4 5944 1 1 86 LYS HE3 H 6.027 -14.015 2.970 1.00 . A A . 91 LYS HE3 1 1
4 5945 1 1 86 LYS HG2 H 5.047 -9.970 2.187 1.00 . A A . 91 LYS HG2 1 1
4 5946 1 1 86 LYS HG3 H 4.715 -10.719 3.749 1.00 . A A . 91 LYS HG3 1 1
4 5947 1 1 86 LYS HZ1 H 4.993 -12.043 4.937 1.00 . A A . 91 LYS HZ1 1 1
4 5948 1 1 86 LYS HZ2 H 5.298 -13.670 5.291 1.00 . A A . 91 LYS HZ2 1 1
4 5949 1 1 86 LYS HZ3 H 6.575 -12.653 4.834 1.00 . A A . 91 LYS HZ3 1 1
4 5950 1 1 86 LYS N N 4.001 -10.483 0.011 1.00 . A A . 91 LYS N 1 1
4 5951 1 1 86 LYS NZ N 5.567 -12.873 4.673 1.00 . A A . 91 LYS NZ 1 1
4 5952 1 1 86 LYS O O 2.179 -8.467 0.524 1.00 . A A . 91 LYS O 1 1
4 5953 1 1 87 ILE C C -1.078 -8.721 2.215 1.00 . A A . 92 ILE C 1 1
4 5954 1 1 87 ILE CA C -0.554 -9.035 0.820 1.00 . A A . 92 ILE CA 1 1
4 5955 1 1 87 ILE CB C -1.715 -9.533 -0.104 1.00 . A A . 92 ILE CB 1 1
4 5956 1 1 87 ILE CD1 C -1.401 -7.368 -1.384 1.00 . A A . 92 ILE CD1 1 1
4 5957 1 1 87 ILE CG1 C -1.662 -8.846 -1.470 1.00 . A A . 92 ILE CG1 1 1
4 5958 1 1 87 ILE CG2 C -3.084 -9.302 0.510 1.00 . A A . 92 ILE CG2 1 1
4 5959 1 1 87 ILE H H 0.384 -10.926 1.089 1.00 . A A . 92 ILE H 1 1
4 5960 1 1 87 ILE HA H -0.161 -8.123 0.397 1.00 . A A . 92 ILE HA 1 1
4 5961 1 1 87 ILE HB H -1.593 -10.595 -0.247 1.00 . A A . 92 ILE HB 1 1
4 5962 1 1 87 ILE HD11 H -2.183 -6.895 -0.814 1.00 . A A . 92 ILE HD11 1 1
4 5963 1 1 87 ILE HD12 H -0.450 -7.200 -0.901 1.00 . A A . 92 ILE HD12 1 1
4 5964 1 1 87 ILE HD13 H -1.378 -6.949 -2.376 1.00 . A A . 92 ILE HD13 1 1
4 5965 1 1 87 ILE HG12 H -0.888 -9.292 -2.071 1.00 . A A . 92 ILE HG12 1 1
4 5966 1 1 87 ILE HG13 H -2.623 -8.969 -1.962 1.00 . A A . 92 ILE HG13 1 1
4 5967 1 1 87 ILE HG21 H -3.188 -8.258 0.767 1.00 . A A . 92 ILE HG21 1 1
4 5968 1 1 87 ILE HG22 H -3.847 -9.573 -0.207 1.00 . A A . 92 ILE HG22 1 1
4 5969 1 1 87 ILE HG23 H -3.192 -9.906 1.397 1.00 . A A . 92 ILE HG23 1 1
4 5970 1 1 87 ILE N N 0.549 -9.986 0.887 1.00 . A A . 92 ILE N 1 1
4 5971 1 1 87 ILE O O -1.252 -9.616 3.044 1.00 . A A . 92 ILE O 1 1
4 5972 1 1 88 VAL C C -3.271 -6.371 3.360 1.00 . A A . 93 VAL C 1 1
4 5973 1 1 88 VAL CA C -1.934 -6.999 3.700 1.00 . A A . 93 VAL CA 1 1
4 5974 1 1 88 VAL CB C -1.068 -5.967 4.457 1.00 . A A . 93 VAL CB 1 1
4 5975 1 1 88 VAL CG1 C -0.777 -4.745 3.604 1.00 . A A . 93 VAL CG1 1 1
4 5976 1 1 88 VAL CG2 C -1.745 -5.558 5.757 1.00 . A A . 93 VAL CG2 1 1
4 5977 1 1 88 VAL H H -1.089 -6.764 1.793 1.00 . A A . 93 VAL H 1 1
4 5978 1 1 88 VAL HA H -2.091 -7.859 4.336 1.00 . A A . 93 VAL HA 1 1
4 5979 1 1 88 VAL HB H -0.131 -6.426 4.691 1.00 . A A . 93 VAL HB 1 1
4 5980 1 1 88 VAL HG11 H -1.708 -4.294 3.296 1.00 . A A . 93 VAL HG11 1 1
4 5981 1 1 88 VAL HG12 H -0.206 -4.032 4.183 1.00 . A A . 93 VAL HG12 1 1
4 5982 1 1 88 VAL HG13 H -0.212 -5.039 2.728 1.00 . A A . 93 VAL HG13 1 1
4 5983 1 1 88 VAL HG21 H -2.742 -5.198 5.545 1.00 . A A . 93 VAL HG21 1 1
4 5984 1 1 88 VAL HG22 H -1.804 -6.409 6.416 1.00 . A A . 93 VAL HG22 1 1
4 5985 1 1 88 VAL HG23 H -1.172 -4.771 6.227 1.00 . A A . 93 VAL HG23 1 1
4 5986 1 1 88 VAL N N -1.308 -7.442 2.469 1.00 . A A . 93 VAL N 1 1
4 5987 1 1 88 VAL O O -3.336 -5.440 2.562 1.00 . A A . 93 VAL O 1 1
4 5988 1 1 89 LYS C C -6.222 -5.565 4.745 1.00 . A A . 94 LYS C 1 1
4 5989 1 1 89 LYS CA C -5.644 -6.362 3.588 1.00 . A A . 94 LYS CA 1 1
4 5990 1 1 89 LYS CB C -6.563 -7.505 3.198 1.00 . A A . 94 LYS CB 1 1
4 5991 1 1 89 LYS CD C -6.574 -9.764 2.121 1.00 . A A . 94 LYS CD 1 1
4 5992 1 1 89 LYS CE C -6.039 -10.586 3.286 1.00 . A A . 94 LYS CE 1 1
4 5993 1 1 89 LYS CG C -5.985 -8.367 2.097 1.00 . A A . 94 LYS CG 1 1
4 5994 1 1 89 LYS H H -4.255 -7.591 4.600 1.00 . A A . 94 LYS H 1 1
4 5995 1 1 89 LYS HA H -5.520 -5.709 2.738 1.00 . A A . 94 LYS HA 1 1
4 5996 1 1 89 LYS HB2 H -6.746 -8.127 4.059 1.00 . A A . 94 LYS HB2 1 1
4 5997 1 1 89 LYS HB3 H -7.497 -7.090 2.848 1.00 . A A . 94 LYS HB3 1 1
4 5998 1 1 89 LYS HD2 H -7.645 -9.680 2.220 1.00 . A A . 94 LYS HD2 1 1
4 5999 1 1 89 LYS HD3 H -6.332 -10.263 1.196 1.00 . A A . 94 LYS HD3 1 1
4 6000 1 1 89 LYS HE2 H -4.959 -10.546 3.278 1.00 . A A . 94 LYS HE2 1 1
4 6001 1 1 89 LYS HE3 H -6.406 -10.164 4.211 1.00 . A A . 94 LYS HE3 1 1
4 6002 1 1 89 LYS HG2 H -6.194 -7.909 1.135 1.00 . A A . 94 LYS HG2 1 1
4 6003 1 1 89 LYS HG3 H -4.918 -8.434 2.238 1.00 . A A . 94 LYS HG3 1 1
4 6004 1 1 89 LYS HZ1 H -6.276 -12.381 2.244 1.00 . A A . 94 LYS HZ1 1 1
4 6005 1 1 89 LYS HZ2 H -5.945 -12.576 3.894 1.00 . A A . 94 LYS HZ2 1 1
4 6006 1 1 89 LYS HZ3 H -7.489 -12.091 3.401 1.00 . A A . 94 LYS HZ3 1 1
4 6007 1 1 89 LYS N N -4.338 -6.874 3.928 1.00 . A A . 94 LYS N 1 1
4 6008 1 1 89 LYS NZ N -6.468 -12.007 3.201 1.00 . A A . 94 LYS NZ 1 1
4 6009 1 1 89 LYS O O -6.039 -5.915 5.914 1.00 . A A . 94 LYS O 1 1
4 6010 1 1 90 TRP C C -8.707 -4.138 6.044 1.00 . A A . 95 TRP C 1 1
4 6011 1 1 90 TRP CA C -7.434 -3.573 5.410 1.00 . A A . 95 TRP CA 1 1
4 6012 1 1 90 TRP CB C -7.671 -2.185 4.783 1.00 . A A . 95 TRP CB 1 1
4 6013 1 1 90 TRP CD1 C -7.755 -0.789 6.960 1.00 . A A . 95 TRP CD1 1 1
4 6014 1 1 90 TRP CD2 C -9.380 -0.317 5.484 1.00 . A A . 95 TRP CD2 1 1
4 6015 1 1 90 TRP CE2 C -9.554 0.486 6.629 1.00 . A A . 95 TRP CE2 1 1
4 6016 1 1 90 TRP CE3 C -10.282 -0.179 4.417 1.00 . A A . 95 TRP CE3 1 1
4 6017 1 1 90 TRP CG C -8.232 -1.150 5.724 1.00 . A A . 95 TRP CG 1 1
4 6018 1 1 90 TRP CH2 C -11.464 1.512 5.683 1.00 . A A . 95 TRP CH2 1 1
4 6019 1 1 90 TRP CZ2 C -10.593 1.403 6.746 1.00 . A A . 95 TRP CZ2 1 1
4 6020 1 1 90 TRP CZ3 C -11.308 0.736 4.528 1.00 . A A . 95 TRP CZ3 1 1
4 6021 1 1 90 TRP H H -7.093 -4.328 3.454 1.00 . A A . 95 TRP H 1 1
4 6022 1 1 90 TRP HA H -6.686 -3.487 6.178 1.00 . A A . 95 TRP HA 1 1
4 6023 1 1 90 TRP HB2 H -6.736 -1.805 4.386 1.00 . A A . 95 TRP HB2 1 1
4 6024 1 1 90 TRP HB3 H -8.370 -2.300 3.975 1.00 . A A . 95 TRP HB3 1 1
4 6025 1 1 90 TRP HD1 H -6.884 -1.214 7.438 1.00 . A A . 95 TRP HD1 1 1
4 6026 1 1 90 TRP HE1 H -8.393 0.600 8.387 1.00 . A A . 95 TRP HE1 1 1
4 6027 1 1 90 TRP HE3 H -10.181 -0.754 3.508 1.00 . A A . 95 TRP HE3 1 1
4 6028 1 1 90 TRP HH2 H -12.291 2.214 5.717 1.00 . A A . 95 TRP HH2 1 1
4 6029 1 1 90 TRP HZ2 H -10.725 1.996 7.646 1.00 . A A . 95 TRP HZ2 1 1
4 6030 1 1 90 TRP HZ3 H -12.015 0.849 3.714 1.00 . A A . 95 TRP HZ3 1 1
4 6031 1 1 90 TRP N N -6.916 -4.495 4.410 1.00 . A A . 95 TRP N 1 1
4 6032 1 1 90 TRP NE1 N -8.550 0.179 7.509 1.00 . A A . 95 TRP NE1 1 1
4 6033 1 1 90 TRP O O -9.649 -4.531 5.351 1.00 . A A . 95 TRP O 1 1
4 6034 1 1 91 ASP C C -11.085 -4.057 8.009 1.00 . A A . 96 ASP C 1 1
4 6035 1 1 91 ASP CA C -9.766 -4.809 8.155 1.00 . A A . 96 ASP CA 1 1
4 6036 1 1 91 ASP CB C -9.351 -4.865 9.626 1.00 . A A . 96 ASP CB 1 1
4 6037 1 1 91 ASP CG C -8.025 -5.579 9.821 1.00 . A A . 96 ASP CG 1 1
4 6038 1 1 91 ASP H H -7.942 -3.789 7.846 1.00 . A A . 96 ASP H 1 1
4 6039 1 1 91 ASP HA H -9.903 -5.820 7.803 1.00 . A A . 96 ASP HA 1 1
4 6040 1 1 91 ASP HB2 H -9.258 -3.860 10.008 1.00 . A A . 96 ASP HB2 1 1
4 6041 1 1 91 ASP HB3 H -10.109 -5.392 10.188 1.00 . A A . 96 ASP HB3 1 1
4 6042 1 1 91 ASP N N -8.699 -4.189 7.370 1.00 . A A . 96 ASP N 1 1
4 6043 1 1 91 ASP O O -11.318 -3.057 8.690 1.00 . A A . 96 ASP O 1 1
4 6044 1 1 91 ASP OD1 O -6.989 -4.893 9.961 1.00 . A A . 96 ASP OD1 1 1
4 6045 1 1 91 ASP OD2 O -8.007 -6.827 9.822 1.00 . A A . 96 ASP OD2 1 1
4 6046 1 1 92 ARG C C -14.054 -4.792 5.884 1.00 . A A . 97 ARG C 1 1
4 6047 1 1 92 ARG CA C -13.275 -3.981 6.912 1.00 . A A . 97 ARG CA 1 1
4 6048 1 1 92 ARG CB C -13.146 -2.512 6.461 1.00 . A A . 97 ARG CB 1 1
4 6049 1 1 92 ARG CD C -13.928 -2.213 4.033 1.00 . A A . 97 ARG CD 1 1
4 6050 1 1 92 ARG CG C -12.726 -2.312 4.999 1.00 . A A . 97 ARG CG 1 1
4 6051 1 1 92 ARG CZ C -16.386 -2.250 4.236 1.00 . A A . 97 ARG CZ 1 1
4 6052 1 1 92 ARG H H -11.702 -5.367 6.638 1.00 . A A . 97 ARG H 1 1
4 6053 1 1 92 ARG HA H -13.811 -4.024 7.856 1.00 . A A . 97 ARG HA 1 1
4 6054 1 1 92 ARG HB2 H -14.093 -2.006 6.621 1.00 . A A . 97 ARG HB2 1 1
4 6055 1 1 92 ARG HB3 H -12.392 -2.046 7.079 1.00 . A A . 97 ARG HB3 1 1
4 6056 1 1 92 ARG HD2 H -13.748 -1.420 3.309 1.00 . A A . 97 ARG HD2 1 1
4 6057 1 1 92 ARG HD3 H -14.030 -3.153 3.511 1.00 . A A . 97 ARG HD3 1 1
4 6058 1 1 92 ARG HE H -15.134 -1.470 5.591 1.00 . A A . 97 ARG HE 1 1
4 6059 1 1 92 ARG HG2 H -12.148 -1.401 4.936 1.00 . A A . 97 ARG HG2 1 1
4 6060 1 1 92 ARG HG3 H -12.092 -3.159 4.705 1.00 . A A . 97 ARG HG3 1 1
4 6061 1 1 92 ARG HH11 H -15.675 -3.039 2.508 1.00 . A A . 97 ARG HH11 1 1
4 6062 1 1 92 ARG HH12 H -17.394 -3.097 2.690 1.00 . A A . 97 ARG HH12 1 1
4 6063 1 1 92 ARG HH21 H -17.397 -1.545 5.847 1.00 . A A . 97 ARG HH21 1 1
4 6064 1 1 92 ARG HH22 H -18.381 -2.277 4.607 1.00 . A A . 97 ARG HH22 1 1
4 6065 1 1 92 ARG N N -11.949 -4.561 7.125 1.00 . A A . 97 ARG N 1 1
4 6066 1 1 92 ARG NE N -15.187 -1.918 4.716 1.00 . A A . 97 ARG NE 1 1
4 6067 1 1 92 ARG NH1 N -16.493 -2.840 3.048 1.00 . A A . 97 ARG NH1 1 1
4 6068 1 1 92 ARG NH2 N -17.476 -1.995 4.947 1.00 . A A . 97 ARG NH2 1 1
4 6069 1 1 92 ARG O O -15.264 -4.636 5.742 1.00 . A A . 97 ARG O 1 1
4 6070 1 1 93 ASP C C -13.068 -7.604 3.643 1.00 . A A . 98 ASP C 1 1
4 6071 1 1 93 ASP CA C -13.933 -6.404 4.063 1.00 . A A . 98 ASP CA 1 1
4 6072 1 1 93 ASP CB C -14.085 -5.439 2.888 1.00 . A A . 98 ASP CB 1 1
4 6073 1 1 93 ASP CG C -14.875 -6.036 1.738 1.00 . A A . 98 ASP CG 1 1
4 6074 1 1 93 ASP H H -12.488 -5.949 5.540 1.00 . A A . 98 ASP H 1 1
4 6075 1 1 93 ASP HA H -14.919 -6.762 4.344 1.00 . A A . 98 ASP HA 1 1
4 6076 1 1 93 ASP HB2 H -14.594 -4.544 3.229 1.00 . A A . 98 ASP HB2 1 1
4 6077 1 1 93 ASP HB3 H -13.098 -5.176 2.531 1.00 . A A . 98 ASP HB3 1 1
4 6078 1 1 93 ASP N N -13.360 -5.700 5.212 1.00 . A A . 98 ASP N 1 1
4 6079 1 1 93 ASP O O -13.463 -8.377 2.772 1.00 . A A . 98 ASP O 1 1
4 6080 1 1 93 ASP OD1 O -14.268 -6.386 0.711 1.00 . A A . 98 ASP OD1 1 1
4 6081 1 1 93 ASP OD2 O -16.112 -6.171 1.865 1.00 . A A . 98 ASP OD2 1 1
4 6082 1 1 94 MET C C -11.671 -10.221 3.901 1.00 . A A . 99 MET C 1 1
4 6083 1 1 94 MET CA C -10.973 -8.862 3.941 1.00 . A A . 99 MET CA 1 1
4 6084 1 1 94 MET CB C -9.770 -8.937 4.902 1.00 . A A . 99 MET CB 1 1
4 6085 1 1 94 MET CE C -11.252 -8.119 8.750 1.00 . A A . 99 MET CE 1 1
4 6086 1 1 94 MET CG C -9.971 -8.310 6.296 1.00 . A A . 99 MET CG 1 1
4 6087 1 1 94 MET HA H -10.597 -8.657 2.947 1.00 . A A . 99 MET HA 1 1
4 6088 1 1 94 MET HB2 H -9.516 -9.987 5.039 1.00 . A A . 99 MET HB2 1 1
4 6089 1 1 94 MET HB3 H -8.930 -8.447 4.426 1.00 . A A . 99 MET HB3 1 1
4 6090 1 1 94 MET HE1 H -10.367 -8.556 9.192 1.00 . A A . 99 MET HE1 1 1
4 6091 1 1 94 MET HE2 H -11.127 -7.048 8.679 1.00 . A A . 99 MET HE2 1 1
4 6092 1 1 94 MET HE3 H -12.109 -8.340 9.368 1.00 . A A . 99 MET HE3 1 1
4 6093 1 1 94 MET HG2 H -9.152 -8.620 6.932 1.00 . A A . 99 MET HG2 1 1
4 6094 1 1 94 MET HG3 H -9.956 -7.226 6.207 1.00 . A A . 99 MET HG3 1 1
4 6095 1 1 94 MET N N -11.903 -7.772 4.283 1.00 . A A . 99 MET N 1 1
4 6096 1 1 94 MET SD S -11.504 -8.803 7.110 1.00 . A A . 99 MET SD 1 1
5 6097 1 1 1 MET C C 4.735 -6.084 7.075 1.00 . A A . 6 MET C 1 1
5 6098 1 1 1 MET CA C 5.164 -7.523 7.331 1.00 . A A . 6 MET CA 1 1
5 6099 1 1 1 MET CB C 4.599 -8.018 8.667 1.00 . A A . 6 MET CB 1 1
5 6100 1 1 1 MET CE C 3.116 -10.405 10.212 1.00 . A A . 6 MET CE 1 1
5 6101 1 1 1 MET CG C 3.079 -8.071 8.703 1.00 . A A . 6 MET CG 1 1
5 6102 1 1 1 MET HA H 4.793 -8.149 6.533 1.00 . A A . 6 MET HA 1 1
5 6103 1 1 1 MET HB2 H 4.978 -9.009 8.862 1.00 . A A . 6 MET HB2 1 1
5 6104 1 1 1 MET HB3 H 4.932 -7.355 9.454 1.00 . A A . 6 MET HB3 1 1
5 6105 1 1 1 MET HE1 H 2.776 -10.914 9.322 1.00 . A A . 6 MET HE1 1 1
5 6106 1 1 1 MET HE2 H 4.195 -10.351 10.204 1.00 . A A . 6 MET HE2 1 1
5 6107 1 1 1 MET HE3 H 2.786 -10.948 11.085 1.00 . A A . 6 MET HE3 1 1
5 6108 1 1 1 MET HG2 H 2.696 -7.070 8.580 1.00 . A A . 6 MET HG2 1 1
5 6109 1 1 1 MET HG3 H 2.736 -8.688 7.886 1.00 . A A . 6 MET HG3 1 1
5 6110 1 1 1 MET N N 6.614 -7.606 7.333 1.00 . A A . 6 MET N 1 1
5 6111 1 1 1 MET O O 5.269 -5.153 7.680 1.00 . A A . 6 MET O 1 1
5 6112 1 1 1 MET SD S 2.437 -8.745 10.248 1.00 . A A . 6 MET SD 1 1
5 6113 1 1 2 ILE C C 2.166 -4.183 6.761 1.00 . A A . 7 ILE C 1 1
5 6114 1 1 2 ILE CA C 3.299 -4.579 5.817 1.00 . A A . 7 ILE CA 1 1
5 6115 1 1 2 ILE CB C 2.781 -4.545 4.348 1.00 . A A . 7 ILE CB 1 1
5 6116 1 1 2 ILE CD1 C 2.976 -6.190 2.413 1.00 . A A . 7 ILE CD1 1 1
5 6117 1 1 2 ILE CG1 C 3.711 -5.328 3.427 1.00 . A A . 7 ILE CG1 1 1
5 6118 1 1 2 ILE CG2 C 2.652 -3.119 3.822 1.00 . A A . 7 ILE CG2 1 1
5 6119 1 1 2 ILE H H 3.383 -6.687 5.738 1.00 . A A . 7 ILE H 1 1
5 6120 1 1 2 ILE HA H 4.117 -3.881 5.929 1.00 . A A . 7 ILE HA 1 1
5 6121 1 1 2 ILE HB H 1.804 -5.000 4.326 1.00 . A A . 7 ILE HB 1 1
5 6122 1 1 2 ILE HD11 H 2.262 -5.588 1.869 1.00 . A A . 7 ILE HD11 1 1
5 6123 1 1 2 ILE HD12 H 3.688 -6.622 1.720 1.00 . A A . 7 ILE HD12 1 1
5 6124 1 1 2 ILE HD13 H 2.456 -6.986 2.926 1.00 . A A . 7 ILE HD13 1 1
5 6125 1 1 2 ILE HG12 H 4.332 -4.627 2.880 1.00 . A A . 7 ILE HG12 1 1
5 6126 1 1 2 ILE HG13 H 4.338 -5.969 4.021 1.00 . A A . 7 ILE HG13 1 1
5 6127 1 1 2 ILE HG21 H 2.055 -2.531 4.500 1.00 . A A . 7 ILE HG21 1 1
5 6128 1 1 2 ILE HG22 H 3.632 -2.673 3.722 1.00 . A A . 7 ILE HG22 1 1
5 6129 1 1 2 ILE HG23 H 2.173 -3.140 2.853 1.00 . A A . 7 ILE HG23 1 1
5 6130 1 1 2 ILE N N 3.780 -5.907 6.173 1.00 . A A . 7 ILE N 1 1
5 6131 1 1 2 ILE O O 1.652 -5.018 7.507 1.00 . A A . 7 ILE O 1 1
5 6132 1 1 3 GLN C C -0.097 -1.347 6.862 1.00 . A A . 8 GLN C 1 1
5 6133 1 1 3 GLN CA C 0.708 -2.428 7.589 1.00 . A A . 8 GLN CA 1 1
5 6134 1 1 3 GLN CB C 1.285 -1.925 8.963 1.00 . A A . 8 GLN CB 1 1
5 6135 1 1 3 GLN CD C 2.555 -0.183 10.317 1.00 . A A . 8 GLN CD 1 1
5 6136 1 1 3 GLN CG C 2.024 -0.557 8.947 1.00 . A A . 8 GLN CG 1 1
5 6137 1 1 3 GLN H H 2.189 -2.322 6.061 1.00 . A A . 8 GLN H 1 1
5 6138 1 1 3 GLN HA H 0.027 -3.265 7.769 1.00 . A A . 8 GLN HA 1 1
5 6139 1 1 3 GLN HB2 H 0.477 -1.880 9.690 1.00 . A A . 8 GLN HB2 1 1
5 6140 1 1 3 GLN HB3 H 2.007 -2.663 9.320 1.00 . A A . 8 GLN HB3 1 1
5 6141 1 1 3 GLN HE21 H 0.882 0.803 10.728 1.00 . A A . 8 GLN HE21 1 1
5 6142 1 1 3 GLN HE22 H 2.079 0.805 11.972 1.00 . A A . 8 GLN HE22 1 1
5 6143 1 1 3 GLN HG2 H 2.871 -0.626 8.271 1.00 . A A . 8 GLN HG2 1 1
5 6144 1 1 3 GLN HG3 H 1.353 0.247 8.610 1.00 . A A . 8 GLN HG3 1 1
5 6145 1 1 3 GLN N N 1.775 -2.925 6.719 1.00 . A A . 8 GLN N 1 1
5 6146 1 1 3 GLN NE2 N 1.758 0.548 11.082 1.00 . A A . 8 GLN NE2 1 1
5 6147 1 1 3 GLN O O 0.394 -0.249 6.591 1.00 . A A . 8 GLN O 1 1
5 6148 1 1 3 GLN OE1 O 3.677 -0.539 10.681 1.00 . A A . 8 GLN OE1 1 1
5 6149 1 1 4 VAL C C -3.227 -0.165 6.796 1.00 . A A . 9 VAL C 1 1
5 6150 1 1 4 VAL CA C -2.215 -0.756 5.820 1.00 . A A . 9 VAL CA 1 1
5 6151 1 1 4 VAL CB C -2.972 -1.397 4.632 1.00 . A A . 9 VAL CB 1 1
5 6152 1 1 4 VAL CG1 C -2.052 -1.558 3.436 1.00 . A A . 9 VAL CG1 1 1
5 6153 1 1 4 VAL CG2 C -3.557 -2.739 5.033 1.00 . A A . 9 VAL CG2 1 1
5 6154 1 1 4 VAL H H -1.626 -2.618 6.638 1.00 . A A . 9 VAL H 1 1
5 6155 1 1 4 VAL HA H -1.597 0.047 5.437 1.00 . A A . 9 VAL HA 1 1
5 6156 1 1 4 VAL HB H -3.790 -0.746 4.346 1.00 . A A . 9 VAL HB 1 1
5 6157 1 1 4 VAL HG11 H -1.663 -0.592 3.148 1.00 . A A . 9 VAL HG11 1 1
5 6158 1 1 4 VAL HG12 H -1.233 -2.212 3.695 1.00 . A A . 9 VAL HG12 1 1
5 6159 1 1 4 VAL HG13 H -2.605 -1.983 2.611 1.00 . A A . 9 VAL HG13 1 1
5 6160 1 1 4 VAL HG21 H -4.189 -2.609 5.898 1.00 . A A . 9 VAL HG21 1 1
5 6161 1 1 4 VAL HG22 H -4.137 -3.139 4.215 1.00 . A A . 9 VAL HG22 1 1
5 6162 1 1 4 VAL HG23 H -2.756 -3.422 5.275 1.00 . A A . 9 VAL HG23 1 1
5 6163 1 1 4 VAL N N -1.321 -1.699 6.481 1.00 . A A . 9 VAL N 1 1
5 6164 1 1 4 VAL O O -3.713 -0.847 7.697 1.00 . A A . 9 VAL O 1 1
5 6165 1 1 5 TYR C C -4.880 3.117 6.643 1.00 . A A . 10 TYR C 1 1
5 6166 1 1 5 TYR CA C -4.436 1.890 7.425 1.00 . A A . 10 TYR CA 1 1
5 6167 1 1 5 TYR CB C -3.738 2.318 8.734 1.00 . A A . 10 TYR CB 1 1
5 6168 1 1 5 TYR CD1 C -4.760 0.690 10.408 1.00 . A A . 10 TYR CD1 1 1
5 6169 1 1 5 TYR CD2 C -2.392 0.639 10.090 1.00 . A A . 10 TYR CD2 1 1
5 6170 1 1 5 TYR CE1 C -4.659 -0.350 11.325 1.00 . A A . 10 TYR CE1 1 1
5 6171 1 1 5 TYR CE2 C -2.287 -0.397 11.007 1.00 . A A . 10 TYR CE2 1 1
5 6172 1 1 5 TYR CG C -3.628 1.202 9.772 1.00 . A A . 10 TYR CG 1 1
5 6173 1 1 5 TYR CZ C -3.423 -0.887 11.616 1.00 . A A . 10 TYR CZ 1 1
5 6174 1 1 5 TYR H H -3.206 1.521 5.746 1.00 . A A . 10 TYR H 1 1
5 6175 1 1 5 TYR HA H -5.304 1.290 7.658 1.00 . A A . 10 TYR HA 1 1
5 6176 1 1 5 TYR HB2 H -2.735 2.649 8.500 1.00 . A A . 10 TYR HB2 1 1
5 6177 1 1 5 TYR HB3 H -4.286 3.143 9.170 1.00 . A A . 10 TYR HB3 1 1
5 6178 1 1 5 TYR HD1 H -5.728 1.110 10.177 1.00 . A A . 10 TYR HD1 1 1
5 6179 1 1 5 TYR HD2 H -1.503 1.031 9.622 1.00 . A A . 10 TYR HD2 1 1
5 6180 1 1 5 TYR HE1 H -5.548 -0.739 11.808 1.00 . A A . 10 TYR HE1 1 1
5 6181 1 1 5 TYR HE2 H -1.319 -0.831 11.233 1.00 . A A . 10 TYR HE2 1 1
5 6182 1 1 5 TYR HH H -2.503 -1.828 13.028 1.00 . A A . 10 TYR HH 1 1
5 6183 1 1 5 TYR N N -3.550 1.101 6.567 1.00 . A A . 10 TYR N 1 1
5 6184 1 1 5 TYR O O -4.360 3.375 5.560 1.00 . A A . 10 TYR O 1 1
5 6185 1 1 5 TYR OH O -3.323 -1.922 12.522 1.00 . A A . 10 TYR OH 1 1
5 6186 1 1 6 SER C C -6.269 6.308 7.268 1.00 . A A . 11 SER C 1 1
5 6187 1 1 6 SER CA C -6.351 5.023 6.445 1.00 . A A . 11 SER CA 1 1
5 6188 1 1 6 SER CB C -7.802 4.767 6.049 1.00 . A A . 11 SER CB 1 1
5 6189 1 1 6 SER H H -6.182 3.651 8.059 1.00 . A A . 11 SER H 1 1
5 6190 1 1 6 SER HA H -5.755 5.144 5.548 1.00 . A A . 11 SER HA 1 1
5 6191 1 1 6 SER HB2 H -8.403 4.654 6.946 1.00 . A A . 11 SER HB2 1 1
5 6192 1 1 6 SER HB3 H -8.163 5.611 5.475 1.00 . A A . 11 SER HB3 1 1
5 6193 1 1 6 SER HG H -7.777 2.818 5.816 1.00 . A A . 11 SER HG 1 1
5 6194 1 1 6 SER N N -5.828 3.871 7.171 1.00 . A A . 11 SER N 1 1
5 6195 1 1 6 SER O O -6.117 6.274 8.490 1.00 . A A . 11 SER O 1 1
5 6196 1 1 6 SER OG O -7.920 3.591 5.264 1.00 . A A . 11 SER OG 1 1
5 6197 1 1 7 ARG C C -7.747 9.144 7.713 1.00 . A A . 12 ARG C 1 1
5 6198 1 1 7 ARG CA C -6.349 8.749 7.245 1.00 . A A . 12 ARG CA 1 1
5 6199 1 1 7 ARG CB C -5.803 9.825 6.295 1.00 . A A . 12 ARG CB 1 1
5 6200 1 1 7 ARG CD C -5.093 11.320 8.197 1.00 . A A . 12 ARG CD 1 1
5 6201 1 1 7 ARG CG C -4.677 10.656 6.896 1.00 . A A . 12 ARG CG 1 1
5 6202 1 1 7 ARG CZ C -6.834 12.901 8.940 1.00 . A A . 12 ARG CZ 1 1
5 6203 1 1 7 ARG H H -6.473 7.411 5.599 1.00 . A A . 12 ARG H 1 1
5 6204 1 1 7 ARG HA H -5.699 8.672 8.104 1.00 . A A . 12 ARG HA 1 1
5 6205 1 1 7 ARG HB2 H -5.427 9.347 5.404 1.00 . A A . 12 ARG HB2 1 1
5 6206 1 1 7 ARG HB3 H -6.614 10.491 6.022 1.00 . A A . 12 ARG HB3 1 1
5 6207 1 1 7 ARG HD2 H -5.554 10.572 8.829 1.00 . A A . 12 ARG HD2 1 1
5 6208 1 1 7 ARG HD3 H -4.214 11.714 8.687 1.00 . A A . 12 ARG HD3 1 1
5 6209 1 1 7 ARG HE H -6.108 12.781 7.069 1.00 . A A . 12 ARG HE 1 1
5 6210 1 1 7 ARG HG2 H -3.831 10.013 7.087 1.00 . A A . 12 ARG HG2 1 1
5 6211 1 1 7 ARG HG3 H -4.394 11.423 6.188 1.00 . A A . 12 ARG HG3 1 1
5 6212 1 1 7 ARG HH11 H -6.097 11.692 10.393 1.00 . A A . 12 ARG HH11 1 1
5 6213 1 1 7 ARG HH12 H -7.341 12.791 10.904 1.00 . A A . 12 ARG HH12 1 1
5 6214 1 1 7 ARG HH21 H -7.749 14.257 7.734 1.00 . A A . 12 ARG HH21 1 1
5 6215 1 1 7 ARG HH22 H -8.299 14.235 9.387 1.00 . A A . 12 ARG HH22 1 1
5 6216 1 1 7 ARG N N -6.380 7.448 6.582 1.00 . A A . 12 ARG N 1 1
5 6217 1 1 7 ARG NE N -6.048 12.405 7.983 1.00 . A A . 12 ARG NE 1 1
5 6218 1 1 7 ARG NH1 N -6.751 12.424 10.177 1.00 . A A . 12 ARG NH1 1 1
5 6219 1 1 7 ARG NH2 N -7.691 13.878 8.666 1.00 . A A . 12 ARG NH2 1 1
5 6220 1 1 7 ARG O O -7.912 10.007 8.570 1.00 . A A . 12 ARG O 1 1
5 6221 1 1 8 HIS C C -10.934 7.586 7.783 1.00 . A A . 13 HIS C 1 1
5 6222 1 1 8 HIS CA C -10.137 8.838 7.422 1.00 . A A . 13 HIS CA 1 1
5 6223 1 1 8 HIS CB C -10.754 9.507 6.187 1.00 . A A . 13 HIS CB 1 1
5 6224 1 1 8 HIS CD2 C -9.928 11.951 6.209 1.00 . A A . 13 HIS CD2 1 1
5 6225 1 1 8 HIS CE1 C -8.738 11.858 4.387 1.00 . A A . 13 HIS CE1 1 1
5 6226 1 1 8 HIS CG C -10.001 10.704 5.691 1.00 . A A . 13 HIS CG 1 1
5 6227 1 1 8 HIS H H -8.557 7.727 6.583 1.00 . A A . 13 HIS H 1 1
5 6228 1 1 8 HIS HA H -10.160 9.526 8.252 1.00 . A A . 13 HIS HA 1 1
5 6229 1 1 8 HIS HB2 H -10.798 8.789 5.382 1.00 . A A . 13 HIS HB2 1 1
5 6230 1 1 8 HIS HB3 H -11.758 9.825 6.429 1.00 . A A . 13 HIS HB3 1 1
5 6231 1 1 8 HIS HD2 H -10.408 12.307 7.109 1.00 . A A . 13 HIS HD2 1 1
5 6232 1 1 8 HIS HE1 H -8.092 12.146 3.570 1.00 . A A . 13 HIS HE1 1 1
5 6233 1 1 8 HIS HE2 H -8.728 13.563 5.577 1.00 . A A . 13 HIS HE2 1 1
5 6234 1 1 8 HIS N N -8.749 8.487 7.159 1.00 . A A . 13 HIS N 1 1
5 6235 1 1 8 HIS ND1 N -9.250 10.649 4.541 1.00 . A A . 13 HIS ND1 1 1
5 6236 1 1 8 HIS NE2 N -9.122 12.680 5.373 1.00 . A A . 13 HIS NE2 1 1
5 6237 1 1 8 HIS O O -10.471 6.467 7.551 1.00 . A A . 13 HIS O 1 1
5 6238 1 1 9 PRO C C -13.672 6.035 7.470 1.00 . A A . 14 PRO C 1 1
5 6239 1 1 9 PRO CA C -13.015 6.638 8.715 1.00 . A A . 14 PRO CA 1 1
5 6240 1 1 9 PRO CB C -14.088 7.252 9.627 1.00 . A A . 14 PRO CB 1 1
5 6241 1 1 9 PRO CD C -12.702 9.053 8.775 1.00 . A A . 14 PRO CD 1 1
5 6242 1 1 9 PRO CG C -13.684 8.681 9.856 1.00 . A A . 14 PRO CG 1 1
5 6243 1 1 9 PRO HA H -12.482 5.869 9.255 1.00 . A A . 14 PRO HA 1 1
5 6244 1 1 9 PRO HB2 H -15.048 7.194 9.134 1.00 . A A . 14 PRO HB2 1 1
5 6245 1 1 9 PRO HB3 H -14.127 6.691 10.564 1.00 . A A . 14 PRO HB3 1 1
5 6246 1 1 9 PRO HD2 H -13.203 9.534 7.938 1.00 . A A . 14 PRO HD2 1 1
5 6247 1 1 9 PRO HD3 H -11.936 9.700 9.173 1.00 . A A . 14 PRO HD3 1 1
5 6248 1 1 9 PRO HG2 H -14.554 9.321 9.797 1.00 . A A . 14 PRO HG2 1 1
5 6249 1 1 9 PRO HG3 H -13.220 8.775 10.828 1.00 . A A . 14 PRO HG3 1 1
5 6250 1 1 9 PRO N N -12.131 7.758 8.377 1.00 . A A . 14 PRO N 1 1
5 6251 1 1 9 PRO O O -14.086 6.767 6.568 1.00 . A A . 14 PRO O 1 1
5 6252 1 1 10 ALA C C -15.857 4.366 6.150 1.00 . A A . 15 ALA C 1 1
5 6253 1 1 10 ALA CA C -14.377 4.000 6.298 1.00 . A A . 15 ALA CA 1 1
5 6254 1 1 10 ALA CB C -14.252 2.494 6.507 1.00 . A A . 15 ALA CB 1 1
5 6255 1 1 10 ALA H H -13.356 4.174 8.143 1.00 . A A . 15 ALA H 1 1
5 6256 1 1 10 ALA HA H -13.847 4.258 5.391 1.00 . A A . 15 ALA HA 1 1
5 6257 1 1 10 ALA HB1 H -14.719 1.972 5.685 1.00 . A A . 15 ALA HB1 1 1
5 6258 1 1 10 ALA HB2 H -13.208 2.219 6.562 1.00 . A A . 15 ALA HB2 1 1
5 6259 1 1 10 ALA HB3 H -14.743 2.219 7.429 1.00 . A A . 15 ALA HB3 1 1
5 6260 1 1 10 ALA N N -13.751 4.706 7.419 1.00 . A A . 15 ALA N 1 1
5 6261 1 1 10 ALA O O -16.695 3.862 6.899 1.00 . A A . 15 ALA O 1 1
5 6262 1 1 11 GLU C C -17.976 5.123 3.520 1.00 . A A . 16 GLU C 1 1
5 6263 1 1 11 GLU CA C -17.595 5.553 4.947 1.00 . A A . 16 GLU CA 1 1
5 6264 1 1 11 GLU CB C -17.866 7.059 5.169 1.00 . A A . 16 GLU CB 1 1
5 6265 1 1 11 GLU CD C -20.346 6.958 4.666 1.00 . A A . 16 GLU CD 1 1
5 6266 1 1 11 GLU CG C -19.276 7.403 5.639 1.00 . A A . 16 GLU CG 1 1
5 6267 1 1 11 GLU H H -15.482 5.702 4.678 1.00 . A A . 16 GLU H 1 1
5 6268 1 1 11 GLU HA H -18.185 4.986 5.652 1.00 . A A . 16 GLU HA 1 1
5 6269 1 1 11 GLU HB2 H -17.174 7.436 5.906 1.00 . A A . 16 GLU HB2 1 1
5 6270 1 1 11 GLU HB3 H -17.700 7.579 4.241 1.00 . A A . 16 GLU HB3 1 1
5 6271 1 1 11 GLU HG2 H -19.456 6.936 6.595 1.00 . A A . 16 GLU HG2 1 1
5 6272 1 1 11 GLU HG3 H -19.346 8.475 5.757 1.00 . A A . 16 GLU HG3 1 1
5 6273 1 1 11 GLU N N -16.189 5.239 5.199 1.00 . A A . 16 GLU N 1 1
5 6274 1 1 11 GLU O O -17.588 5.772 2.550 1.00 . A A . 16 GLU O 1 1
5 6275 1 1 11 GLU OE1 O -21.088 6.012 4.991 1.00 . A A . 16 GLU OE1 1 1
5 6276 1 1 11 GLU OE2 O -20.442 7.548 3.570 1.00 . A A . 16 GLU OE2 1 1
5 6277 1 1 12 ASN C C -19.785 4.551 1.237 1.00 . A A . 17 ASN C 1 1
5 6278 1 1 12 ASN CA C -19.212 3.449 2.154 1.00 . A A . 17 ASN CA 1 1
5 6279 1 1 12 ASN CB C -20.278 2.361 2.512 1.00 . A A . 17 ASN CB 1 1
5 6280 1 1 12 ASN CG C -19.654 1.075 3.033 1.00 . A A . 17 ASN CG 1 1
5 6281 1 1 12 ASN H H -18.804 3.440 4.223 1.00 . A A . 17 ASN H 1 1
5 6282 1 1 12 ASN HA H -18.393 2.984 1.625 1.00 . A A . 17 ASN HA 1 1
5 6283 1 1 12 ASN HB2 H -20.921 2.742 3.295 1.00 . A A . 17 ASN HB2 1 1
5 6284 1 1 12 ASN HB3 H -20.893 2.112 1.660 1.00 . A A . 17 ASN HB3 1 1
5 6285 1 1 12 ASN HD21 H -21.220 0.029 2.399 1.00 . A A . 17 ASN HD21 1 1
5 6286 1 1 12 ASN HD22 H -19.986 -0.882 3.204 1.00 . A A . 17 ASN HD22 1 1
5 6287 1 1 12 ASN N N -18.672 3.981 3.417 1.00 . A A . 17 ASN N 1 1
5 6288 1 1 12 ASN ND2 N -20.354 -0.039 2.857 1.00 . A A . 17 ASN ND2 1 1
5 6289 1 1 12 ASN O O -20.915 5.006 1.417 1.00 . A A . 17 ASN O 1 1
5 6290 1 1 12 ASN OD1 O -18.561 1.083 3.599 1.00 . A A . 17 ASN OD1 1 1
5 6291 1 1 13 GLY C C -18.455 7.206 -0.736 1.00 . A A . 18 GLY C 1 1
5 6292 1 1 13 GLY CA C -19.374 5.998 -0.709 1.00 . A A . 18 GLY CA 1 1
5 6293 1 1 13 GLY H H -18.076 4.561 0.174 1.00 . A A . 18 GLY H 1 1
5 6294 1 1 13 GLY HA2 H -20.373 6.333 -0.466 1.00 . A A . 18 GLY HA2 1 1
5 6295 1 1 13 GLY HA3 H -19.386 5.574 -1.706 1.00 . A A . 18 GLY HA3 1 1
5 6296 1 1 13 GLY N N -18.967 4.970 0.250 1.00 . A A . 18 GLY N 1 1
5 6297 1 1 13 GLY O O -18.646 8.102 -1.553 1.00 . A A . 18 GLY O 1 1
5 6298 1 1 14 LYS C C -15.241 8.015 -0.574 1.00 . A A . 19 LYS C 1 1
5 6299 1 1 14 LYS CA C -16.526 8.385 0.146 1.00 . A A . 19 LYS CA 1 1
5 6300 1 1 14 LYS CB C -16.132 8.811 1.564 1.00 . A A . 19 LYS CB 1 1
5 6301 1 1 14 LYS CD C -18.140 10.215 2.317 1.00 . A A . 19 LYS CD 1 1
5 6302 1 1 14 LYS CE C -19.049 10.075 1.106 1.00 . A A . 19 LYS CE 1 1
5 6303 1 1 14 LYS CG C -17.263 8.992 2.567 1.00 . A A . 19 LYS CG 1 1
5 6304 1 1 14 LYS H H -17.365 6.528 0.809 1.00 . A A . 19 LYS H 1 1
5 6305 1 1 14 LYS HA H -16.990 9.217 -0.367 1.00 . A A . 19 LYS HA 1 1
5 6306 1 1 14 LYS HB2 H -15.463 8.065 1.964 1.00 . A A . 19 LYS HB2 1 1
5 6307 1 1 14 LYS HB3 H -15.594 9.744 1.494 1.00 . A A . 19 LYS HB3 1 1
5 6308 1 1 14 LYS HD2 H -18.756 10.354 3.189 1.00 . A A . 19 LYS HD2 1 1
5 6309 1 1 14 LYS HD3 H -17.509 11.083 2.187 1.00 . A A . 19 LYS HD3 1 1
5 6310 1 1 14 LYS HE2 H -19.446 11.048 0.861 1.00 . A A . 19 LYS HE2 1 1
5 6311 1 1 14 LYS HE3 H -18.467 9.706 0.274 1.00 . A A . 19 LYS HE3 1 1
5 6312 1 1 14 LYS HG2 H -17.880 8.103 2.565 1.00 . A A . 19 LYS HG2 1 1
5 6313 1 1 14 LYS HG3 H -16.813 9.103 3.539 1.00 . A A . 19 LYS HG3 1 1
5 6314 1 1 14 LYS HZ1 H -19.838 8.251 1.772 1.00 . A A . 19 LYS HZ1 1 1
5 6315 1 1 14 LYS HZ2 H -20.853 9.575 2.035 1.00 . A A . 19 LYS HZ2 1 1
5 6316 1 1 14 LYS HZ3 H -20.692 8.937 0.475 1.00 . A A . 19 LYS HZ3 1 1
5 6317 1 1 14 LYS N N -17.467 7.256 0.148 1.00 . A A . 19 LYS N 1 1
5 6318 1 1 14 LYS NZ N -20.183 9.143 1.365 1.00 . A A . 19 LYS NZ 1 1
5 6319 1 1 14 LYS O O -14.862 6.844 -0.614 1.00 . A A . 19 LYS O 1 1
5 6320 1 1 15 SER C C -12.229 9.409 -0.607 1.00 . A A . 20 SER C 1 1
5 6321 1 1 15 SER CA C -13.221 8.838 -1.614 1.00 . A A . 20 SER CA 1 1
5 6322 1 1 15 SER CB C -13.025 9.454 -2.999 1.00 . A A . 20 SER CB 1 1
5 6323 1 1 15 SER H H -15.018 9.884 -1.250 1.00 . A A . 20 SER H 1 1
5 6324 1 1 15 SER HA H -13.046 7.775 -1.686 1.00 . A A . 20 SER HA 1 1
5 6325 1 1 15 SER HB2 H -11.978 9.684 -3.136 1.00 . A A . 20 SER HB2 1 1
5 6326 1 1 15 SER HB3 H -13.336 8.741 -3.752 1.00 . A A . 20 SER HB3 1 1
5 6327 1 1 15 SER HG H -13.163 11.402 -3.191 1.00 . A A . 20 SER HG 1 1
5 6328 1 1 15 SER N N -14.580 9.012 -1.143 1.00 . A A . 20 SER N 1 1
5 6329 1 1 15 SER O O -12.438 10.485 -0.037 1.00 . A A . 20 SER O 1 1
5 6330 1 1 15 SER OG O -13.774 10.650 -3.143 1.00 . A A . 20 SER OG 1 1
5 6331 1 1 16 ASN C C -8.832 8.397 0.100 1.00 . A A . 21 ASN C 1 1
5 6332 1 1 16 ASN CA C -10.145 8.984 0.602 1.00 . A A . 21 ASN CA 1 1
5 6333 1 1 16 ASN CB C -10.490 8.356 1.962 1.00 . A A . 21 ASN CB 1 1
5 6334 1 1 16 ASN CG C -11.920 8.584 2.436 1.00 . A A . 21 ASN CG 1 1
5 6335 1 1 16 ASN H H -10.982 7.927 -1.017 1.00 . A A . 21 ASN H 1 1
5 6336 1 1 16 ASN HA H -10.055 10.058 0.696 1.00 . A A . 21 ASN HA 1 1
5 6337 1 1 16 ASN HB2 H -10.330 7.293 1.899 1.00 . A A . 21 ASN HB2 1 1
5 6338 1 1 16 ASN HB3 H -9.821 8.764 2.707 1.00 . A A . 21 ASN HB3 1 1
5 6339 1 1 16 ASN HD21 H -11.294 9.895 3.786 1.00 . A A . 21 ASN HD21 1 1
5 6340 1 1 16 ASN HD22 H -13.000 9.589 3.757 1.00 . A A . 21 ASN HD22 1 1
5 6341 1 1 16 ASN N N -11.151 8.675 -0.406 1.00 . A A . 21 ASN N 1 1
5 6342 1 1 16 ASN ND2 N -12.090 9.447 3.419 1.00 . A A . 21 ASN ND2 1 1
5 6343 1 1 16 ASN O O -8.741 8.017 -1.071 1.00 . A A . 21 ASN O 1 1
5 6344 1 1 16 ASN OD1 O -12.856 7.935 1.971 1.00 . A A . 21 ASN OD1 1 1
5 6345 1 1 17 PHE C C -6.159 6.497 1.314 1.00 . A A . 22 PHE C 1 1
5 6346 1 1 17 PHE CA C -6.528 7.764 0.547 1.00 . A A . 22 PHE CA 1 1
5 6347 1 1 17 PHE CB C -5.445 8.826 0.759 1.00 . A A . 22 PHE CB 1 1
5 6348 1 1 17 PHE CD1 C -5.189 11.257 0.156 1.00 . A A . 22 PHE CD1 1 1
5 6349 1 1 17 PHE CD2 C -5.861 9.727 -1.552 1.00 . A A . 22 PHE CD2 1 1
5 6350 1 1 17 PHE CE1 C -5.236 12.295 -0.755 1.00 . A A . 22 PHE CE1 1 1
5 6351 1 1 17 PHE CE2 C -5.909 10.763 -2.464 1.00 . A A . 22 PHE CE2 1 1
5 6352 1 1 17 PHE CG C -5.501 9.960 -0.231 1.00 . A A . 22 PHE CG 1 1
5 6353 1 1 17 PHE CZ C -5.595 12.048 -2.065 1.00 . A A . 22 PHE CZ 1 1
5 6354 1 1 17 PHE H H -7.954 8.538 1.903 1.00 . A A . 22 PHE H 1 1
5 6355 1 1 17 PHE HA H -6.585 7.528 -0.506 1.00 . A A . 22 PHE HA 1 1
5 6356 1 1 17 PHE HB2 H -5.558 9.245 1.752 1.00 . A A . 22 PHE HB2 1 1
5 6357 1 1 17 PHE HB3 H -4.474 8.361 0.682 1.00 . A A . 22 PHE HB3 1 1
5 6358 1 1 17 PHE HD1 H -4.905 11.453 1.179 1.00 . A A . 22 PHE HD1 1 1
5 6359 1 1 17 PHE HD2 H -6.109 8.723 -1.867 1.00 . A A . 22 PHE HD2 1 1
5 6360 1 1 17 PHE HE1 H -4.993 13.300 -0.442 1.00 . A A . 22 PHE HE1 1 1
5 6361 1 1 17 PHE HE2 H -6.190 10.568 -3.489 1.00 . A A . 22 PHE HE2 1 1
5 6362 1 1 17 PHE HZ H -5.633 12.859 -2.777 1.00 . A A . 22 PHE HZ 1 1
5 6363 1 1 17 PHE N N -7.830 8.282 0.964 1.00 . A A . 22 PHE N 1 1
5 6364 1 1 17 PHE O O -6.270 6.453 2.540 1.00 . A A . 22 PHE O 1 1
5 6365 1 1 18 LEU C C -3.778 4.310 1.533 1.00 . A A . 23 LEU C 1 1
5 6366 1 1 18 LEU CA C -5.265 4.218 1.214 1.00 . A A . 23 LEU CA 1 1
5 6367 1 1 18 LEU CB C -5.555 2.998 0.313 1.00 . A A . 23 LEU CB 1 1
5 6368 1 1 18 LEU CD1 C -5.286 1.243 2.145 1.00 . A A . 23 LEU CD1 1 1
5 6369 1 1 18 LEU CD2 C -5.289 0.554 -0.245 1.00 . A A . 23 LEU CD2 1 1
5 6370 1 1 18 LEU CG C -4.900 1.656 0.730 1.00 . A A . 23 LEU CG 1 1
5 6371 1 1 18 LEU H H -5.664 5.559 -0.398 1.00 . A A . 23 LEU H 1 1
5 6372 1 1 18 LEU HA H -5.809 4.105 2.142 1.00 . A A . 23 LEU HA 1 1
5 6373 1 1 18 LEU HB2 H -6.627 2.850 0.282 1.00 . A A . 23 LEU HB2 1 1
5 6374 1 1 18 LEU HB3 H -5.218 3.237 -0.684 1.00 . A A . 23 LEU HB3 1 1
5 6375 1 1 18 LEU HD11 H -6.360 1.194 2.232 1.00 . A A . 23 LEU HD11 1 1
5 6376 1 1 18 LEU HD12 H -4.868 0.270 2.358 1.00 . A A . 23 LEU HD12 1 1
5 6377 1 1 18 LEU HD13 H -4.897 1.959 2.851 1.00 . A A . 23 LEU HD13 1 1
5 6378 1 1 18 LEU HD21 H -6.366 0.494 -0.310 1.00 . A A . 23 LEU HD21 1 1
5 6379 1 1 18 LEU HD22 H -4.881 0.771 -1.221 1.00 . A A . 23 LEU HD22 1 1
5 6380 1 1 18 LEU HD23 H -4.899 -0.389 0.108 1.00 . A A . 23 LEU HD23 1 1
5 6381 1 1 18 LEU HG H -3.819 1.756 0.695 1.00 . A A . 23 LEU HG 1 1
5 6382 1 1 18 LEU N N -5.715 5.467 0.585 1.00 . A A . 23 LEU N 1 1
5 6383 1 1 18 LEU O O -2.962 4.608 0.660 1.00 . A A . 23 LEU O 1 1
5 6384 1 1 19 ASN C C -1.440 2.816 3.502 1.00 . A A . 24 ASN C 1 1
5 6385 1 1 19 ASN CA C -2.053 4.190 3.248 1.00 . A A . 24 ASN CA 1 1
5 6386 1 1 19 ASN CB C -1.961 5.087 4.514 1.00 . A A . 24 ASN CB 1 1
5 6387 1 1 19 ASN CG C -1.014 4.551 5.575 1.00 . A A . 24 ASN CG 1 1
5 6388 1 1 19 ASN H H -4.139 3.788 3.420 1.00 . A A . 24 ASN H 1 1
5 6389 1 1 19 ASN HA H -1.494 4.664 2.454 1.00 . A A . 24 ASN HA 1 1
5 6390 1 1 19 ASN HB2 H -1.604 6.068 4.224 1.00 . A A . 24 ASN HB2 1 1
5 6391 1 1 19 ASN HB3 H -2.940 5.186 4.959 1.00 . A A . 24 ASN HB3 1 1
5 6392 1 1 19 ASN HD21 H -2.501 3.568 6.441 1.00 . A A . 24 ASN HD21 1 1
5 6393 1 1 19 ASN HD22 H -0.953 3.401 7.188 1.00 . A A . 24 ASN HD22 1 1
5 6394 1 1 19 ASN N N -3.438 4.065 2.787 1.00 . A A . 24 ASN N 1 1
5 6395 1 1 19 ASN ND2 N -1.541 3.761 6.495 1.00 . A A . 24 ASN ND2 1 1
5 6396 1 1 19 ASN O O -2.011 1.989 4.217 1.00 . A A . 24 ASN O 1 1
5 6397 1 1 19 ASN OD1 O 0.174 4.859 5.579 1.00 . A A . 24 ASN OD1 1 1
5 6398 1 1 20 CYS C C 1.862 1.697 3.576 1.00 . A A . 25 CYS C 1 1
5 6399 1 1 20 CYS CA C 0.460 1.341 3.083 1.00 . A A . 25 CYS CA 1 1
5 6400 1 1 20 CYS CB C 0.560 0.575 1.752 1.00 . A A . 25 CYS CB 1 1
5 6401 1 1 20 CYS H H 0.074 3.214 2.243 1.00 . A A . 25 CYS H 1 1
5 6402 1 1 20 CYS HA H -0.049 0.727 3.823 1.00 . A A . 25 CYS HA 1 1
5 6403 1 1 20 CYS HB2 H -0.398 0.133 1.527 1.00 . A A . 25 CYS HB2 1 1
5 6404 1 1 20 CYS HB3 H 0.831 1.268 0.956 1.00 . A A . 25 CYS HB3 1 1
5 6405 1 1 20 CYS N N -0.296 2.566 2.880 1.00 . A A . 25 CYS N 1 1
5 6406 1 1 20 CYS O O 2.613 2.359 2.858 1.00 . A A . 25 CYS O 1 1
5 6407 1 1 20 CYS SG S 1.791 -0.765 1.755 1.00 . A A . 25 CYS SG 1 1
5 6408 1 1 21 TYR C C 4.497 0.439 4.949 1.00 . A A . 26 TYR C 1 1
5 6409 1 1 21 TYR CA C 3.559 1.575 5.298 1.00 . A A . 26 TYR CA 1 1
5 6410 1 1 21 TYR CB C 3.592 1.772 6.821 1.00 . A A . 26 TYR CB 1 1
5 6411 1 1 21 TYR CD1 C 3.470 4.251 7.308 1.00 . A A . 26 TYR CD1 1 1
5 6412 1 1 21 TYR CD2 C 1.644 2.878 7.989 1.00 . A A . 26 TYR CD2 1 1
5 6413 1 1 21 TYR CE1 C 2.843 5.359 7.850 1.00 . A A . 26 TYR CE1 1 1
5 6414 1 1 21 TYR CE2 C 1.009 3.981 8.526 1.00 . A A . 26 TYR CE2 1 1
5 6415 1 1 21 TYR CG C 2.882 2.994 7.365 1.00 . A A . 26 TYR CG 1 1
5 6416 1 1 21 TYR CZ C 1.613 5.217 8.457 1.00 . A A . 26 TYR CZ 1 1
5 6417 1 1 21 TYR H H 1.577 0.790 5.351 1.00 . A A . 26 TYR H 1 1
5 6418 1 1 21 TYR HA H 3.916 2.472 4.812 1.00 . A A . 26 TYR HA 1 1
5 6419 1 1 21 TYR HB2 H 3.143 0.916 7.285 1.00 . A A . 26 TYR HB2 1 1
5 6420 1 1 21 TYR HB3 H 4.626 1.830 7.134 1.00 . A A . 26 TYR HB3 1 1
5 6421 1 1 21 TYR HD1 H 4.432 4.359 6.830 1.00 . A A . 26 TYR HD1 1 1
5 6422 1 1 21 TYR HD2 H 1.173 1.908 8.043 1.00 . A A . 26 TYR HD2 1 1
5 6423 1 1 21 TYR HE1 H 3.316 6.329 7.796 1.00 . A A . 26 TYR HE1 1 1
5 6424 1 1 21 TYR HE2 H 0.045 3.871 9.002 1.00 . A A . 26 TYR HE2 1 1
5 6425 1 1 21 TYR HH H 0.816 6.147 9.944 1.00 . A A . 26 TYR HH 1 1
5 6426 1 1 21 TYR N N 2.216 1.295 4.794 1.00 . A A . 26 TYR N 1 1
5 6427 1 1 21 TYR O O 4.181 -0.733 5.165 1.00 . A A . 26 TYR O 1 1
5 6428 1 1 21 TYR OH O 0.990 6.316 9.004 1.00 . A A . 26 TYR OH 1 1
5 6429 1 1 22 VAL C C 8.018 0.373 4.673 1.00 . A A . 27 VAL C 1 1
5 6430 1 1 22 VAL CA C 6.694 -0.172 4.118 1.00 . A A . 27 VAL CA 1 1
5 6431 1 1 22 VAL CB C 6.813 -0.391 2.585 1.00 . A A . 27 VAL CB 1 1
5 6432 1 1 22 VAL CG1 C 7.816 -1.488 2.265 1.00 . A A . 27 VAL CG1 1 1
5 6433 1 1 22 VAL CG2 C 5.455 -0.733 1.978 1.00 . A A . 27 VAL CG2 1 1
5 6434 1 1 22 VAL H H 5.850 1.744 4.278 1.00 . A A . 27 VAL H 1 1
5 6435 1 1 22 VAL HA H 6.440 -1.115 4.600 1.00 . A A . 27 VAL HA 1 1
5 6436 1 1 22 VAL HB H 7.161 0.535 2.131 1.00 . A A . 27 VAL HB 1 1
5 6437 1 1 22 VAL HG11 H 8.753 -1.274 2.755 1.00 . A A . 27 VAL HG11 1 1
5 6438 1 1 22 VAL HG12 H 7.433 -2.440 2.612 1.00 . A A . 27 VAL HG12 1 1
5 6439 1 1 22 VAL HG13 H 7.968 -1.531 1.195 1.00 . A A . 27 VAL HG13 1 1
5 6440 1 1 22 VAL HG21 H 4.763 0.075 2.164 1.00 . A A . 27 VAL HG21 1 1
5 6441 1 1 22 VAL HG22 H 5.563 -0.877 0.913 1.00 . A A . 27 VAL HG22 1 1
5 6442 1 1 22 VAL HG23 H 5.077 -1.640 2.429 1.00 . A A . 27 VAL HG23 1 1
5 6443 1 1 22 VAL N N 5.658 0.793 4.427 1.00 . A A . 27 VAL N 1 1
5 6444 1 1 22 VAL O O 8.589 1.305 4.111 1.00 . A A . 27 VAL O 1 1
5 6445 1 1 23 SER C C 10.792 -0.543 6.686 1.00 . A A . 28 SER C 1 1
5 6446 1 1 23 SER CA C 9.609 0.425 6.507 1.00 . A A . 28 SER CA 1 1
5 6447 1 1 23 SER CB C 9.084 0.895 7.870 1.00 . A A . 28 SER CB 1 1
5 6448 1 1 23 SER H H 8.061 -0.984 6.140 1.00 . A A . 28 SER H 1 1
5 6449 1 1 23 SER HA H 9.937 1.289 5.946 1.00 . A A . 28 SER HA 1 1
5 6450 1 1 23 SER HB2 H 9.875 1.367 8.430 1.00 . A A . 28 SER HB2 1 1
5 6451 1 1 23 SER HB3 H 8.286 1.605 7.714 1.00 . A A . 28 SER HB3 1 1
5 6452 1 1 23 SER HG H 9.039 -1.003 8.367 1.00 . A A . 28 SER HG 1 1
5 6453 1 1 23 SER N N 8.494 -0.183 5.780 1.00 . A A . 28 SER N 1 1
5 6454 1 1 23 SER O O 10.598 -1.695 7.068 1.00 . A A . 28 SER O 1 1
5 6455 1 1 23 SER OG O 8.573 -0.196 8.622 1.00 . A A . 28 SER OG 1 1
5 6456 1 1 24 GLY C C 13.836 -1.287 5.271 1.00 . A A . 29 GLY C 1 1
5 6457 1 1 24 GLY CA C 13.217 -0.881 6.590 1.00 . A A . 29 GLY CA 1 1
5 6458 1 1 24 GLY H H 12.102 0.855 6.061 1.00 . A A . 29 GLY H 1 1
5 6459 1 1 24 GLY HA2 H 12.961 -1.773 7.145 1.00 . A A . 29 GLY HA2 1 1
5 6460 1 1 24 GLY HA3 H 13.953 -0.318 7.152 1.00 . A A . 29 GLY HA3 1 1
5 6461 1 1 24 GLY N N 12.014 -0.063 6.408 1.00 . A A . 29 GLY N 1 1
5 6462 1 1 24 GLY O O 14.934 -1.845 5.228 1.00 . A A . 29 GLY O 1 1
5 6463 1 1 25 PHE C C 14.103 -0.203 2.078 1.00 . A A . 30 PHE C 1 1
5 6464 1 1 25 PHE CA C 13.545 -1.388 2.860 1.00 . A A . 30 PHE CA 1 1
5 6465 1 1 25 PHE CB C 12.336 -1.961 2.131 1.00 . A A . 30 PHE CB 1 1
5 6466 1 1 25 PHE CD1 C 12.047 -4.411 2.678 1.00 . A A . 30 PHE CD1 1 1
5 6467 1 1 25 PHE CD2 C 10.656 -2.832 3.812 1.00 . A A . 30 PHE CD2 1 1
5 6468 1 1 25 PHE CE1 C 11.438 -5.447 3.368 1.00 . A A . 30 PHE CE1 1 1
5 6469 1 1 25 PHE CE2 C 10.046 -3.869 4.509 1.00 . A A . 30 PHE CE2 1 1
5 6470 1 1 25 PHE CG C 11.664 -3.091 2.886 1.00 . A A . 30 PHE CG 1 1
5 6471 1 1 25 PHE CZ C 10.438 -5.172 4.284 1.00 . A A . 30 PHE CZ 1 1
5 6472 1 1 25 PHE H H 12.299 -0.487 4.309 1.00 . A A . 30 PHE H 1 1
5 6473 1 1 25 PHE HA H 14.304 -2.149 2.951 1.00 . A A . 30 PHE HA 1 1
5 6474 1 1 25 PHE HB2 H 11.613 -1.164 1.977 1.00 . A A . 30 PHE HB2 1 1
5 6475 1 1 25 PHE HB3 H 12.652 -2.336 1.170 1.00 . A A . 30 PHE HB3 1 1
5 6476 1 1 25 PHE HD1 H 12.828 -4.628 1.964 1.00 . A A . 30 PHE HD1 1 1
5 6477 1 1 25 PHE HD2 H 10.351 -1.811 3.991 1.00 . A A . 30 PHE HD2 1 1
5 6478 1 1 25 PHE HE1 H 11.754 -6.473 3.201 1.00 . A A . 30 PHE HE1 1 1
5 6479 1 1 25 PHE HE2 H 9.266 -3.658 5.235 1.00 . A A . 30 PHE HE2 1 1
5 6480 1 1 25 PHE HZ H 9.955 -5.977 4.817 1.00 . A A . 30 PHE HZ 1 1
5 6481 1 1 25 PHE N N 13.135 -0.985 4.197 1.00 . A A . 30 PHE N 1 1
5 6482 1 1 25 PHE O O 13.696 0.933 2.299 1.00 . A A . 30 PHE O 1 1
5 6483 1 1 26 HIS C C 14.587 0.941 -0.797 1.00 . A A . 31 HIS C 1 1
5 6484 1 1 26 HIS CA C 15.563 0.596 0.307 1.00 . A A . 31 HIS CA 1 1
5 6485 1 1 26 HIS CB C 16.922 0.238 -0.326 1.00 . A A . 31 HIS CB 1 1
5 6486 1 1 26 HIS CD2 C 16.616 -2.091 -1.403 1.00 . A A . 31 HIS CD2 1 1
5 6487 1 1 26 HIS CE1 C 18.200 -3.101 -0.307 1.00 . A A . 31 HIS CE1 1 1
5 6488 1 1 26 HIS CG C 17.184 -1.222 -0.539 1.00 . A A . 31 HIS CG 1 1
5 6489 1 1 26 HIS H H 15.343 -1.387 1.041 1.00 . A A . 31 HIS H 1 1
5 6490 1 1 26 HIS HA H 15.695 1.471 0.928 1.00 . A A . 31 HIS HA 1 1
5 6491 1 1 26 HIS HB2 H 16.988 0.717 -1.295 1.00 . A A . 31 HIS HB2 1 1
5 6492 1 1 26 HIS HB3 H 17.702 0.620 0.289 1.00 . A A . 31 HIS HB3 1 1
5 6493 1 1 26 HIS HD2 H 15.802 -1.886 -2.083 1.00 . A A . 31 HIS HD2 1 1
5 6494 1 1 26 HIS HE1 H 18.883 -3.866 0.036 1.00 . A A . 31 HIS HE1 1 1
5 6495 1 1 26 HIS HE2 H 17.276 -4.017 -1.915 1.00 . A A . 31 HIS HE2 1 1
5 6496 1 1 26 HIS N N 15.028 -0.467 1.161 1.00 . A A . 31 HIS N 1 1
5 6497 1 1 26 HIS ND1 N 18.178 -1.866 0.153 1.00 . A A . 31 HIS ND1 1 1
5 6498 1 1 26 HIS NE2 N 17.272 -3.289 -1.255 1.00 . A A . 31 HIS NE2 1 1
5 6499 1 1 26 HIS O O 14.254 0.090 -1.611 1.00 . A A . 31 HIS O 1 1
5 6500 1 1 27 PRO C C 13.719 2.479 -3.322 1.00 . A A . 32 PRO C 1 1
5 6501 1 1 27 PRO CA C 13.213 2.697 -1.887 1.00 . A A . 32 PRO CA 1 1
5 6502 1 1 27 PRO CB C 13.107 4.201 -1.591 1.00 . A A . 32 PRO CB 1 1
5 6503 1 1 27 PRO CD C 14.525 3.275 0.093 1.00 . A A . 32 PRO CD 1 1
5 6504 1 1 27 PRO CG C 13.504 4.350 -0.163 1.00 . A A . 32 PRO CG 1 1
5 6505 1 1 27 PRO HA H 12.243 2.236 -1.777 1.00 . A A . 32 PRO HA 1 1
5 6506 1 1 27 PRO HB2 H 13.780 4.742 -2.242 1.00 . A A . 32 PRO HB2 1 1
5 6507 1 1 27 PRO HB3 H 12.093 4.539 -1.756 1.00 . A A . 32 PRO HB3 1 1
5 6508 1 1 27 PRO HD2 H 15.524 3.641 -0.112 1.00 . A A . 32 PRO HD2 1 1
5 6509 1 1 27 PRO HD3 H 14.453 2.922 1.112 1.00 . A A . 32 PRO HD3 1 1
5 6510 1 1 27 PRO HG2 H 13.945 5.326 -0.006 1.00 . A A . 32 PRO HG2 1 1
5 6511 1 1 27 PRO HG3 H 12.638 4.217 0.480 1.00 . A A . 32 PRO HG3 1 1
5 6512 1 1 27 PRO N N 14.153 2.211 -0.859 1.00 . A A . 32 PRO N 1 1
5 6513 1 1 27 PRO O O 13.047 2.840 -4.288 1.00 . A A . 32 PRO O 1 1
5 6514 1 1 28 SER C C 15.221 0.183 -5.202 1.00 . A A . 33 SER C 1 1
5 6515 1 1 28 SER CA C 15.477 1.632 -4.760 1.00 . A A . 33 SER CA 1 1
5 6516 1 1 28 SER CB C 16.976 1.968 -4.762 1.00 . A A . 33 SER CB 1 1
5 6517 1 1 28 SER H H 15.399 1.637 -2.655 1.00 . A A . 33 SER H 1 1
5 6518 1 1 28 SER HA H 14.982 2.286 -5.464 1.00 . A A . 33 SER HA 1 1
5 6519 1 1 28 SER HB2 H 17.098 3.045 -4.690 1.00 . A A . 33 SER HB2 1 1
5 6520 1 1 28 SER HB3 H 17.448 1.500 -3.914 1.00 . A A . 33 SER HB3 1 1
5 6521 1 1 28 SER HG H 17.175 1.905 -6.719 1.00 . A A . 33 SER HG 1 1
5 6522 1 1 28 SER N N 14.906 1.900 -3.456 1.00 . A A . 33 SER N 1 1
5 6523 1 1 28 SER O O 14.862 -0.043 -6.356 1.00 . A A . 33 SER O 1 1
5 6524 1 1 28 SER OG O 17.621 1.526 -5.946 1.00 . A A . 33 SER OG 1 1
5 6525 1 1 29 ASP C C 13.970 -2.881 -4.131 1.00 . A A . 34 ASP C 1 1
5 6526 1 1 29 ASP CA C 15.178 -2.201 -4.762 1.00 . A A . 34 ASP CA 1 1
5 6527 1 1 29 ASP CB C 16.407 -3.087 -4.522 1.00 . A A . 34 ASP CB 1 1
5 6528 1 1 29 ASP CG C 17.568 -2.743 -5.425 1.00 . A A . 34 ASP CG 1 1
5 6529 1 1 29 ASP H H 15.593 -0.614 -3.359 1.00 . A A . 34 ASP H 1 1
5 6530 1 1 29 ASP HA H 15.017 -2.152 -5.830 1.00 . A A . 34 ASP HA 1 1
5 6531 1 1 29 ASP HB2 H 16.726 -2.996 -3.495 1.00 . A A . 34 ASP HB2 1 1
5 6532 1 1 29 ASP HB3 H 16.132 -4.118 -4.708 1.00 . A A . 34 ASP HB3 1 1
5 6533 1 1 29 ASP N N 15.367 -0.810 -4.311 1.00 . A A . 34 ASP N 1 1
5 6534 1 1 29 ASP O O 14.061 -4.039 -3.720 1.00 . A A . 34 ASP O 1 1
5 6535 1 1 29 ASP OD1 O 17.429 -2.884 -6.661 1.00 . A A . 34 ASP OD1 1 1
5 6536 1 1 29 ASP OD2 O 18.633 -2.368 -4.907 1.00 . A A . 34 ASP OD2 1 1
5 6537 1 1 30 ILE C C 10.480 -2.619 -4.553 1.00 . A A . 35 ILE C 1 1
5 6538 1 1 30 ILE CA C 11.629 -2.858 -3.583 1.00 . A A . 35 ILE CA 1 1
5 6539 1 1 30 ILE CB C 11.205 -2.427 -2.151 1.00 . A A . 35 ILE CB 1 1
5 6540 1 1 30 ILE CD1 C 9.705 -0.867 -0.805 1.00 . A A . 35 ILE CD1 1 1
5 6541 1 1 30 ILE CG1 C 10.217 -1.245 -2.178 1.00 . A A . 35 ILE CG1 1 1
5 6542 1 1 30 ILE CG2 C 12.422 -2.093 -1.297 1.00 . A A . 35 ILE CG2 1 1
5 6543 1 1 30 ILE H H 12.827 -1.234 -4.238 1.00 . A A . 35 ILE H 1 1
5 6544 1 1 30 ILE HA H 11.833 -3.925 -3.570 1.00 . A A . 35 ILE HA 1 1
5 6545 1 1 30 ILE HB H 10.723 -3.267 -1.693 1.00 . A A . 35 ILE HB 1 1
5 6546 1 1 30 ILE HD11 H 10.535 -0.586 -0.177 1.00 . A A . 35 ILE HD11 1 1
5 6547 1 1 30 ILE HD12 H 9.021 -0.037 -0.891 1.00 . A A . 35 ILE HD12 1 1
5 6548 1 1 30 ILE HD13 H 9.192 -1.713 -0.366 1.00 . A A . 35 ILE HD13 1 1
5 6549 1 1 30 ILE HG12 H 10.691 -0.372 -2.610 1.00 . A A . 35 ILE HG12 1 1
5 6550 1 1 30 ILE HG13 H 9.363 -1.521 -2.785 1.00 . A A . 35 ILE HG13 1 1
5 6551 1 1 30 ILE HG21 H 13.018 -1.338 -1.791 1.00 . A A . 35 ILE HG21 1 1
5 6552 1 1 30 ILE HG22 H 12.095 -1.717 -0.337 1.00 . A A . 35 ILE HG22 1 1
5 6553 1 1 30 ILE HG23 H 13.021 -2.978 -1.149 1.00 . A A . 35 ILE HG23 1 1
5 6554 1 1 30 ILE N N 12.841 -2.192 -4.035 1.00 . A A . 35 ILE N 1 1
5 6555 1 1 30 ILE O O 10.570 -1.778 -5.450 1.00 . A A . 35 ILE O 1 1
5 6556 1 1 31 GLU C C 6.978 -3.295 -4.312 1.00 . A A . 36 GLU C 1 1
5 6557 1 1 31 GLU CA C 8.222 -3.270 -5.194 1.00 . A A . 36 GLU CA 1 1
5 6558 1 1 31 GLU CB C 8.156 -4.422 -6.192 1.00 . A A . 36 GLU CB 1 1
5 6559 1 1 31 GLU CD C 9.368 -5.699 -7.998 1.00 . A A . 36 GLU CD 1 1
5 6560 1 1 31 GLU CG C 9.245 -4.383 -7.258 1.00 . A A . 36 GLU CG 1 1
5 6561 1 1 31 GLU H H 9.435 -4.055 -3.655 1.00 . A A . 36 GLU H 1 1
5 6562 1 1 31 GLU HA H 8.268 -2.335 -5.732 1.00 . A A . 36 GLU HA 1 1
5 6563 1 1 31 GLU HB2 H 8.239 -5.356 -5.652 1.00 . A A . 36 GLU HB2 1 1
5 6564 1 1 31 GLU HB3 H 7.195 -4.391 -6.684 1.00 . A A . 36 GLU HB3 1 1
5 6565 1 1 31 GLU HG2 H 9.001 -3.611 -7.976 1.00 . A A . 36 GLU HG2 1 1
5 6566 1 1 31 GLU HG3 H 10.193 -4.148 -6.794 1.00 . A A . 36 GLU HG3 1 1
5 6567 1 1 31 GLU N N 9.417 -3.383 -4.373 1.00 . A A . 36 GLU N 1 1
5 6568 1 1 31 GLU O O 6.678 -4.314 -3.696 1.00 . A A . 36 GLU O 1 1
5 6569 1 1 31 GLU OE1 O 8.835 -5.805 -9.123 1.00 . A A . 36 GLU OE1 1 1
5 6570 1 1 31 GLU OE2 O 9.996 -6.636 -7.460 1.00 . A A . 36 GLU OE2 1 1
5 6571 1 1 32 VAL C C 3.911 -1.508 -4.292 1.00 . A A . 37 VAL C 1 1
5 6572 1 1 32 VAL CA C 5.048 -2.082 -3.446 1.00 . A A . 37 VAL CA 1 1
5 6573 1 1 32 VAL CB C 5.260 -1.231 -2.153 1.00 . A A . 37 VAL CB 1 1
5 6574 1 1 32 VAL CG1 C 6.456 -0.305 -2.306 1.00 . A A . 37 VAL CG1 1 1
5 6575 1 1 32 VAL CG2 C 4.016 -0.422 -1.796 1.00 . A A . 37 VAL CG2 1 1
5 6576 1 1 32 VAL H H 6.567 -1.390 -4.747 1.00 . A A . 37 VAL H 1 1
5 6577 1 1 32 VAL HA H 4.779 -3.086 -3.146 1.00 . A A . 37 VAL HA 1 1
5 6578 1 1 32 VAL HB H 5.466 -1.903 -1.329 1.00 . A A . 37 VAL HB 1 1
5 6579 1 1 32 VAL HG11 H 7.322 -0.882 -2.593 1.00 . A A . 37 VAL HG11 1 1
5 6580 1 1 32 VAL HG12 H 6.247 0.431 -3.066 1.00 . A A . 37 VAL HG12 1 1
5 6581 1 1 32 VAL HG13 H 6.651 0.189 -1.365 1.00 . A A . 37 VAL HG13 1 1
5 6582 1 1 32 VAL HG21 H 3.181 -1.091 -1.651 1.00 . A A . 37 VAL HG21 1 1
5 6583 1 1 32 VAL HG22 H 4.196 0.132 -0.886 1.00 . A A . 37 VAL HG22 1 1
5 6584 1 1 32 VAL HG23 H 3.789 0.267 -2.596 1.00 . A A . 37 VAL HG23 1 1
5 6585 1 1 32 VAL N N 6.272 -2.176 -4.242 1.00 . A A . 37 VAL N 1 1
5 6586 1 1 32 VAL O O 4.099 -0.518 -5.000 1.00 . A A . 37 VAL O 1 1
5 6587 1 1 33 ASP C C 0.341 -1.695 -4.075 1.00 . A A . 38 ASP C 1 1
5 6588 1 1 33 ASP CA C 1.577 -1.673 -4.974 1.00 . A A . 38 ASP CA 1 1
5 6589 1 1 33 ASP CB C 1.289 -2.546 -6.216 1.00 . A A . 38 ASP CB 1 1
5 6590 1 1 33 ASP CG C 2.376 -2.516 -7.268 1.00 . A A . 38 ASP CG 1 1
5 6591 1 1 33 ASP H H 2.647 -2.938 -3.655 1.00 . A A . 38 ASP H 1 1
5 6592 1 1 33 ASP HA H 1.775 -0.650 -5.285 1.00 . A A . 38 ASP HA 1 1
5 6593 1 1 33 ASP HB2 H 1.156 -3.578 -5.915 1.00 . A A . 38 ASP HB2 1 1
5 6594 1 1 33 ASP HB3 H 0.375 -2.199 -6.669 1.00 . A A . 38 ASP HB3 1 1
5 6595 1 1 33 ASP N N 2.741 -2.145 -4.233 1.00 . A A . 38 ASP N 1 1
5 6596 1 1 33 ASP O O 0.311 -2.392 -3.059 1.00 . A A . 38 ASP O 1 1
5 6597 1 1 33 ASP OD1 O 3.122 -3.514 -7.380 1.00 . A A . 38 ASP OD1 1 1
5 6598 1 1 33 ASP OD2 O 2.454 -1.528 -8.021 1.00 . A A . 38 ASP OD2 1 1
5 6599 1 1 34 LEU C C -2.981 -1.749 -4.562 1.00 . A A . 39 LEU C 1 1
5 6600 1 1 34 LEU CA C -1.956 -0.946 -3.761 1.00 . A A . 39 LEU CA 1 1
5 6601 1 1 34 LEU CB C -2.446 0.489 -3.500 1.00 . A A . 39 LEU CB 1 1
5 6602 1 1 34 LEU CD1 C -0.428 1.413 -2.267 1.00 . A A . 39 LEU CD1 1 1
5 6603 1 1 34 LEU CD2 C -2.664 2.439 -1.915 1.00 . A A . 39 LEU CD2 1 1
5 6604 1 1 34 LEU CG C -1.922 1.146 -2.204 1.00 . A A . 39 LEU CG 1 1
5 6605 1 1 34 LEU H H -0.584 -0.443 -5.305 1.00 . A A . 39 LEU H 1 1
5 6606 1 1 34 LEU HA H -1.798 -1.444 -2.813 1.00 . A A . 39 LEU HA 1 1
5 6607 1 1 34 LEU HB2 H -2.145 1.101 -4.339 1.00 . A A . 39 LEU HB2 1 1
5 6608 1 1 34 LEU HB3 H -3.524 0.475 -3.458 1.00 . A A . 39 LEU HB3 1 1
5 6609 1 1 34 LEU HD11 H 0.095 0.486 -2.435 1.00 . A A . 39 LEU HD11 1 1
5 6610 1 1 34 LEU HD12 H -0.218 2.103 -3.075 1.00 . A A . 39 LEU HD12 1 1
5 6611 1 1 34 LEU HD13 H -0.103 1.846 -1.331 1.00 . A A . 39 LEU HD13 1 1
5 6612 1 1 34 LEU HD21 H -3.720 2.232 -1.808 1.00 . A A . 39 LEU HD21 1 1
5 6613 1 1 34 LEU HD22 H -2.290 2.871 -0.998 1.00 . A A . 39 LEU HD22 1 1
5 6614 1 1 34 LEU HD23 H -2.513 3.131 -2.727 1.00 . A A . 39 LEU HD23 1 1
5 6615 1 1 34 LEU HG H -2.101 0.476 -1.375 1.00 . A A . 39 LEU HG 1 1
5 6616 1 1 34 LEU N N -0.684 -0.952 -4.475 1.00 . A A . 39 LEU N 1 1
5 6617 1 1 34 LEU O O -3.173 -1.509 -5.757 1.00 . A A . 39 LEU O 1 1
5 6618 1 1 35 LEU C C -5.888 -3.732 -4.086 1.00 . A A . 40 LEU C 1 1
5 6619 1 1 35 LEU CA C -4.448 -3.707 -4.594 1.00 . A A . 40 LEU CA 1 1
5 6620 1 1 35 LEU CB C -3.900 -5.125 -4.398 1.00 . A A . 40 LEU CB 1 1
5 6621 1 1 35 LEU CD1 C -2.259 -6.892 -4.973 1.00 . A A . 40 LEU CD1 1 1
5 6622 1 1 35 LEU CD2 C -2.073 -4.676 -6.097 1.00 . A A . 40 LEU CD2 1 1
5 6623 1 1 35 LEU CG C -2.451 -5.393 -4.808 1.00 . A A . 40 LEU CG 1 1
5 6624 1 1 35 LEU H H -3.494 -2.793 -2.939 1.00 . A A . 40 LEU H 1 1
5 6625 1 1 35 LEU HA H -4.448 -3.477 -5.647 1.00 . A A . 40 LEU HA 1 1
5 6626 1 1 35 LEU HB2 H -3.995 -5.380 -3.348 1.00 . A A . 40 LEU HB2 1 1
5 6627 1 1 35 LEU HB3 H -4.534 -5.796 -4.955 1.00 . A A . 40 LEU HB3 1 1
5 6628 1 1 35 LEU HD11 H -2.994 -7.269 -5.668 1.00 . A A . 40 LEU HD11 1 1
5 6629 1 1 35 LEU HD12 H -1.272 -7.090 -5.361 1.00 . A A . 40 LEU HD12 1 1
5 6630 1 1 35 LEU HD13 H -2.386 -7.385 -4.018 1.00 . A A . 40 LEU HD13 1 1
5 6631 1 1 35 LEU HD21 H -2.213 -3.612 -5.979 1.00 . A A . 40 LEU HD21 1 1
5 6632 1 1 35 LEU HD22 H -1.037 -4.880 -6.327 1.00 . A A . 40 LEU HD22 1 1
5 6633 1 1 35 LEU HD23 H -2.694 -5.033 -6.899 1.00 . A A . 40 LEU HD23 1 1
5 6634 1 1 35 LEU HG H -1.790 -5.048 -4.020 1.00 . A A . 40 LEU HG 1 1
5 6635 1 1 35 LEU N N -3.611 -2.722 -3.909 1.00 . A A . 40 LEU N 1 1
5 6636 1 1 35 LEU O O -6.225 -3.142 -3.059 1.00 . A A . 40 LEU O 1 1
5 6637 1 1 36 LYS C C -8.146 -6.345 -4.535 1.00 . A A . 41 LYS C 1 1
5 6638 1 1 36 LYS CA C -8.053 -4.847 -4.417 1.00 . A A . 41 LYS CA 1 1
5 6639 1 1 36 LYS CB C -9.132 -4.259 -5.344 1.00 . A A . 41 LYS CB 1 1
5 6640 1 1 36 LYS CD C -9.779 -2.393 -6.985 1.00 . A A . 41 LYS CD 1 1
5 6641 1 1 36 LYS CE C -11.177 -2.218 -6.362 1.00 . A A . 41 LYS CE 1 1
5 6642 1 1 36 LYS CG C -8.730 -2.943 -5.994 1.00 . A A . 41 LYS CG 1 1
5 6643 1 1 36 LYS H H -6.414 -4.750 -5.716 1.00 . A A . 41 LYS H 1 1
5 6644 1 1 36 LYS HA H -8.216 -4.544 -3.394 1.00 . A A . 41 LYS HA 1 1
5 6645 1 1 36 LYS HB2 H -9.328 -4.977 -6.132 1.00 . A A . 41 LYS HB2 1 1
5 6646 1 1 36 LYS HB3 H -10.045 -4.110 -4.761 1.00 . A A . 41 LYS HB3 1 1
5 6647 1 1 36 LYS HD2 H -9.440 -1.426 -7.333 1.00 . A A . 41 LYS HD2 1 1
5 6648 1 1 36 LYS HD3 H -9.846 -3.072 -7.839 1.00 . A A . 41 LYS HD3 1 1
5 6649 1 1 36 LYS HE2 H -11.810 -1.684 -7.062 1.00 . A A . 41 LYS HE2 1 1
5 6650 1 1 36 LYS HE3 H -11.611 -3.189 -6.164 1.00 . A A . 41 LYS HE3 1 1
5 6651 1 1 36 LYS HG2 H -8.561 -2.227 -5.215 1.00 . A A . 41 LYS HG2 1 1
5 6652 1 1 36 LYS HG3 H -7.799 -3.101 -6.535 1.00 . A A . 41 LYS HG3 1 1
5 6653 1 1 36 LYS HZ1 H -10.497 -1.894 -4.417 1.00 . A A . 41 LYS HZ1 1 1
5 6654 1 1 36 LYS HZ2 H -10.780 -0.469 -5.290 1.00 . A A . 41 LYS HZ2 1 1
5 6655 1 1 36 LYS HZ3 H -12.081 -1.373 -4.685 1.00 . A A . 41 LYS HZ3 1 1
5 6656 1 1 36 LYS N N -6.715 -4.460 -4.832 1.00 . A A . 41 LYS N 1 1
5 6657 1 1 36 LYS NZ N -11.130 -1.437 -5.098 1.00 . A A . 41 LYS NZ 1 1
5 6658 1 1 36 LYS O O -8.217 -6.841 -5.652 1.00 . A A . 41 LYS O 1 1
5 6659 1 1 37 ASN C C -7.335 -9.106 -4.538 1.00 . A A . 42 ASN C 1 1
5 6660 1 1 37 ASN CA C -8.218 -8.530 -3.430 1.00 . A A . 42 ASN CA 1 1
5 6661 1 1 37 ASN CB C -9.678 -9.035 -3.539 1.00 . A A . 42 ASN CB 1 1
5 6662 1 1 37 ASN CG C -10.528 -8.248 -4.524 1.00 . A A . 42 ASN CG 1 1
5 6663 1 1 37 ASN H H -8.206 -6.601 -2.547 1.00 . A A . 42 ASN H 1 1
5 6664 1 1 37 ASN HA H -7.815 -8.867 -2.487 1.00 . A A . 42 ASN HA 1 1
5 6665 1 1 37 ASN HB2 H -9.670 -10.068 -3.856 1.00 . A A . 42 ASN HB2 1 1
5 6666 1 1 37 ASN HB3 H -10.146 -8.972 -2.564 1.00 . A A . 42 ASN HB3 1 1
5 6667 1 1 37 ASN HD21 H -10.787 -6.843 -3.157 1.00 . A A . 42 ASN HD21 1 1
5 6668 1 1 37 ASN HD22 H -11.543 -6.528 -4.682 1.00 . A A . 42 ASN HD22 1 1
5 6669 1 1 37 ASN N N -8.169 -7.060 -3.411 1.00 . A A . 42 ASN N 1 1
5 6670 1 1 37 ASN ND2 N -11.009 -7.095 -4.073 1.00 . A A . 42 ASN ND2 1 1
5 6671 1 1 37 ASN O O -7.763 -9.945 -5.333 1.00 . A A . 42 ASN O 1 1
5 6672 1 1 37 ASN OD1 O -10.719 -8.647 -5.672 1.00 . A A . 42 ASN OD1 1 1
5 6673 1 1 38 GLY C C -5.316 -8.479 -6.944 1.00 . A A . 43 GLY C 1 1
5 6674 1 1 38 GLY CA C -5.138 -9.100 -5.566 1.00 . A A . 43 GLY CA 1 1
5 6675 1 1 38 GLY H H -5.801 -8.027 -3.858 1.00 . A A . 43 GLY H 1 1
5 6676 1 1 38 GLY HA2 H -5.239 -10.164 -5.658 1.00 . A A . 43 GLY HA2 1 1
5 6677 1 1 38 GLY HA3 H -4.142 -8.879 -5.219 1.00 . A A . 43 GLY HA3 1 1
5 6678 1 1 38 GLY N N -6.086 -8.642 -4.567 1.00 . A A . 43 GLY N 1 1
5 6679 1 1 38 GLY O O -4.933 -9.089 -7.941 1.00 . A A . 43 GLY O 1 1
5 6680 1 1 39 GLU C C -5.524 -5.220 -8.274 1.00 . A A . 44 GLU C 1 1
5 6681 1 1 39 GLU CA C -6.101 -6.635 -8.310 1.00 . A A . 44 GLU CA 1 1
5 6682 1 1 39 GLU CB C -7.607 -6.633 -8.635 1.00 . A A . 44 GLU CB 1 1
5 6683 1 1 39 GLU CD C -8.624 -4.801 -10.057 1.00 . A A . 44 GLU CD 1 1
5 6684 1 1 39 GLU CG C -7.982 -6.172 -10.042 1.00 . A A . 44 GLU CG 1 1
5 6685 1 1 39 GLU H H -6.115 -6.802 -6.202 1.00 . A A . 44 GLU H 1 1
5 6686 1 1 39 GLU HA H -5.569 -7.209 -9.057 1.00 . A A . 44 GLU HA 1 1
5 6687 1 1 39 GLU HB2 H -7.988 -7.633 -8.481 1.00 . A A . 44 GLU HB2 1 1
5 6688 1 1 39 GLU HB3 H -8.096 -5.977 -7.948 1.00 . A A . 44 GLU HB3 1 1
5 6689 1 1 39 GLU HG2 H -7.095 -6.131 -10.638 1.00 . A A . 44 GLU HG2 1 1
5 6690 1 1 39 GLU HG3 H -8.680 -6.876 -10.478 1.00 . A A . 44 GLU HG3 1 1
5 6691 1 1 39 GLU N N -5.879 -7.284 -7.020 1.00 . A A . 44 GLU N 1 1
5 6692 1 1 39 GLU O O -5.973 -4.382 -7.491 1.00 . A A . 44 GLU O 1 1
5 6693 1 1 39 GLU OE1 O -8.074 -3.893 -10.713 1.00 . A A . 44 GLU OE1 1 1
5 6694 1 1 39 GLU OE2 O -9.698 -4.640 -9.439 1.00 . A A . 44 GLU OE2 1 1
5 6695 1 1 40 ARG C C -4.738 -2.559 -9.412 1.00 . A A . 45 ARG C 1 1
5 6696 1 1 40 ARG CA C -3.780 -3.716 -9.114 1.00 . A A . 45 ARG CA 1 1
5 6697 1 1 40 ARG CB C -2.649 -3.778 -10.175 1.00 . A A . 45 ARG CB 1 1
5 6698 1 1 40 ARG CD C -0.239 -3.079 -10.776 1.00 . A A . 45 ARG CD 1 1
5 6699 1 1 40 ARG CG C -1.485 -2.825 -9.895 1.00 . A A . 45 ARG CG 1 1
5 6700 1 1 40 ARG CZ C 1.776 -4.482 -10.494 1.00 . A A . 45 ARG CZ 1 1
5 6701 1 1 40 ARG H H -4.161 -5.720 -9.651 1.00 . A A . 45 ARG H 1 1
5 6702 1 1 40 ARG HA H -3.356 -3.560 -8.131 1.00 . A A . 45 ARG HA 1 1
5 6703 1 1 40 ARG HB2 H -2.267 -4.787 -10.228 1.00 . A A . 45 ARG HB2 1 1
5 6704 1 1 40 ARG HB3 H -3.074 -3.518 -11.135 1.00 . A A . 45 ARG HB3 1 1
5 6705 1 1 40 ARG HD2 H -0.480 -3.762 -11.580 1.00 . A A . 45 ARG HD2 1 1
5 6706 1 1 40 ARG HD3 H 0.097 -2.142 -11.196 1.00 . A A . 45 ARG HD3 1 1
5 6707 1 1 40 ARG HE H 1.007 -3.278 -9.095 1.00 . A A . 45 ARG HE 1 1
5 6708 1 1 40 ARG HG2 H -1.824 -1.811 -10.044 1.00 . A A . 45 ARG HG2 1 1
5 6709 1 1 40 ARG HG3 H -1.203 -2.953 -8.872 1.00 . A A . 45 ARG HG3 1 1
5 6710 1 1 40 ARG HH11 H 0.725 -4.909 -12.185 1.00 . A A . 45 ARG HH11 1 1
5 6711 1 1 40 ARG HH12 H 2.262 -5.709 -12.032 1.00 . A A . 45 ARG HH12 1 1
5 6712 1 1 40 ARG HH21 H 3.018 -4.331 -8.887 1.00 . A A . 45 ARG HH21 1 1
5 6713 1 1 40 ARG HH22 H 3.566 -5.381 -10.172 1.00 . A A . 45 ARG HH22 1 1
5 6714 1 1 40 ARG N N -4.486 -4.991 -9.079 1.00 . A A . 45 ARG N 1 1
5 6715 1 1 40 ARG NE N 0.875 -3.632 -10.004 1.00 . A A . 45 ARG NE 1 1
5 6716 1 1 40 ARG NH1 N 1.570 -5.084 -11.661 1.00 . A A . 45 ARG NH1 1 1
5 6717 1 1 40 ARG NH2 N 2.868 -4.761 -9.793 1.00 . A A . 45 ARG NH2 1 1
5 6718 1 1 40 ARG O O -5.338 -2.487 -10.483 1.00 . A A . 45 ARG O 1 1
5 6719 1 1 41 ILE C C -5.484 0.387 -9.685 1.00 . A A . 46 ILE C 1 1
5 6720 1 1 41 ILE CA C -5.765 -0.516 -8.486 1.00 . A A . 46 ILE CA 1 1
5 6721 1 1 41 ILE CB C -5.710 0.292 -7.164 1.00 . A A . 46 ILE CB 1 1
5 6722 1 1 41 ILE CD1 C -6.029 -0.004 -4.634 1.00 . A A . 46 ILE CD1 1 1
5 6723 1 1 41 ILE CG1 C -6.115 -0.629 -6.004 1.00 . A A . 46 ILE CG1 1 1
5 6724 1 1 41 ILE CG2 C -6.616 1.526 -7.224 1.00 . A A . 46 ILE CG2 1 1
5 6725 1 1 41 ILE H H -4.301 -1.766 -7.624 1.00 . A A . 46 ILE H 1 1
5 6726 1 1 41 ILE HA H -6.762 -0.913 -8.591 1.00 . A A . 46 ILE HA 1 1
5 6727 1 1 41 ILE HB H -4.694 0.624 -7.012 1.00 . A A . 46 ILE HB 1 1
5 6728 1 1 41 ILE HD11 H -6.378 1.015 -4.676 1.00 . A A . 46 ILE HD11 1 1
5 6729 1 1 41 ILE HD12 H -6.649 -0.572 -3.953 1.00 . A A . 46 ILE HD12 1 1
5 6730 1 1 41 ILE HD13 H -5.000 -0.031 -4.293 1.00 . A A . 46 ILE HD13 1 1
5 6731 1 1 41 ILE HG12 H -7.131 -0.950 -6.151 1.00 . A A . 46 ILE HG12 1 1
5 6732 1 1 41 ILE HG13 H -5.464 -1.500 -5.999 1.00 . A A . 46 ILE HG13 1 1
5 6733 1 1 41 ILE HG21 H -7.630 1.221 -7.430 1.00 . A A . 46 ILE HG21 1 1
5 6734 1 1 41 ILE HG22 H -6.583 2.046 -6.276 1.00 . A A . 46 ILE HG22 1 1
5 6735 1 1 41 ILE HG23 H -6.279 2.192 -8.007 1.00 . A A . 46 ILE HG23 1 1
5 6736 1 1 41 ILE N N -4.848 -1.653 -8.430 1.00 . A A . 46 ILE N 1 1
5 6737 1 1 41 ILE O O -6.311 0.447 -10.583 1.00 . A A . 46 ILE O 1 1
5 6738 1 1 42 GLU C C -3.363 3.286 -10.368 1.00 . A A . 47 GLU C 1 1
5 6739 1 1 42 GLU CA C -3.733 1.856 -10.747 1.00 . A A . 47 GLU CA 1 1
5 6740 1 1 42 GLU CB C -4.565 1.936 -12.044 1.00 . A A . 47 GLU CB 1 1
5 6741 1 1 42 GLU CD C -5.033 0.898 -14.287 1.00 . A A . 47 GLU CD 1 1
5 6742 1 1 42 GLU CG C -4.674 0.641 -12.841 1.00 . A A . 47 GLU CG 1 1
5 6743 1 1 42 GLU H H -4.056 1.363 -8.702 1.00 . A A . 47 GLU H 1 1
5 6744 1 1 42 GLU HA H -2.813 1.319 -10.963 1.00 . A A . 47 GLU HA 1 1
5 6745 1 1 42 GLU HB2 H -5.563 2.254 -11.794 1.00 . A A . 47 GLU HB2 1 1
5 6746 1 1 42 GLU HB3 H -4.118 2.682 -12.682 1.00 . A A . 47 GLU HB3 1 1
5 6747 1 1 42 GLU HG2 H -3.731 0.118 -12.801 1.00 . A A . 47 GLU HG2 1 1
5 6748 1 1 42 GLU HG3 H -5.455 0.030 -12.402 1.00 . A A . 47 GLU HG3 1 1
5 6749 1 1 42 GLU N N -4.390 1.167 -9.601 1.00 . A A . 47 GLU N 1 1
5 6750 1 1 42 GLU O O -2.294 3.766 -10.736 1.00 . A A . 47 GLU O 1 1
5 6751 1 1 42 GLU OE1 O -6.225 1.130 -14.571 1.00 . A A . 47 GLU OE1 1 1
5 6752 1 1 42 GLU OE2 O -4.121 0.891 -15.142 1.00 . A A . 47 GLU OE2 1 1
5 6753 1 1 43 LYS C C -3.110 5.648 -8.212 1.00 . A A . 48 LYS C 1 1
5 6754 1 1 43 LYS CA C -4.067 5.404 -9.372 1.00 . A A . 48 LYS CA 1 1
5 6755 1 1 43 LYS CB C -5.415 6.079 -9.060 1.00 . A A . 48 LYS CB 1 1
5 6756 1 1 43 LYS CD C -6.131 5.798 -11.477 1.00 . A A . 48 LYS CD 1 1
5 6757 1 1 43 LYS CE C -5.617 7.183 -11.850 1.00 . A A . 48 LYS CE 1 1
5 6758 1 1 43 LYS CG C -6.560 5.725 -10.019 1.00 . A A . 48 LYS CG 1 1
5 6759 1 1 43 LYS H H -5.002 3.519 -9.213 1.00 . A A . 48 LYS H 1 1
5 6760 1 1 43 LYS HA H -3.647 5.851 -10.261 1.00 . A A . 48 LYS HA 1 1
5 6761 1 1 43 LYS HB2 H -5.711 5.798 -8.058 1.00 . A A . 48 LYS HB2 1 1
5 6762 1 1 43 LYS HB3 H -5.272 7.151 -9.087 1.00 . A A . 48 LYS HB3 1 1
5 6763 1 1 43 LYS HD2 H -5.346 5.075 -11.644 1.00 . A A . 48 LYS HD2 1 1
5 6764 1 1 43 LYS HD3 H -6.979 5.558 -12.103 1.00 . A A . 48 LYS HD3 1 1
5 6765 1 1 43 LYS HE2 H -6.398 7.905 -11.670 1.00 . A A . 48 LYS HE2 1 1
5 6766 1 1 43 LYS HE3 H -4.764 7.414 -11.228 1.00 . A A . 48 LYS HE3 1 1
5 6767 1 1 43 LYS HG2 H -6.904 4.724 -9.806 1.00 . A A . 48 LYS HG2 1 1
5 6768 1 1 43 LYS HG3 H -7.377 6.420 -9.863 1.00 . A A . 48 LYS HG3 1 1
5 6769 1 1 43 LYS HZ1 H -4.505 6.513 -13.490 1.00 . A A . 48 LYS HZ1 1 1
5 6770 1 1 43 LYS HZ2 H -6.038 7.118 -13.894 1.00 . A A . 48 LYS HZ2 1 1
5 6771 1 1 43 LYS HZ3 H -4.788 8.184 -13.487 1.00 . A A . 48 LYS HZ3 1 1
5 6772 1 1 43 LYS N N -4.238 3.972 -9.622 1.00 . A A . 48 LYS N 1 1
5 6773 1 1 43 LYS NZ N -5.210 7.254 -13.278 1.00 . A A . 48 LYS NZ 1 1
5 6774 1 1 43 LYS O O -3.429 6.382 -7.275 1.00 . A A . 48 LYS O 1 1
5 6775 1 1 44 VAL C C 0.318 5.780 -7.712 1.00 . A A . 49 VAL C 1 1
5 6776 1 1 44 VAL CA C -0.982 5.161 -7.205 1.00 . A A . 49 VAL CA 1 1
5 6777 1 1 44 VAL CB C -0.741 3.770 -6.542 1.00 . A A . 49 VAL CB 1 1
5 6778 1 1 44 VAL CG1 C 0.660 3.245 -6.784 1.00 . A A . 49 VAL CG1 1 1
5 6779 1 1 44 VAL CG2 C -1.018 3.835 -5.053 1.00 . A A . 49 VAL CG2 1 1
5 6780 1 1 44 VAL H H -1.641 4.669 -9.145 1.00 . A A . 49 VAL H 1 1
5 6781 1 1 44 VAL HA H -1.406 5.819 -6.459 1.00 . A A . 49 VAL HA 1 1
5 6782 1 1 44 VAL HB H -1.436 3.068 -6.975 1.00 . A A . 49 VAL HB 1 1
5 6783 1 1 44 VAL HG11 H 1.371 3.963 -6.411 1.00 . A A . 49 VAL HG11 1 1
5 6784 1 1 44 VAL HG12 H 0.786 2.306 -6.263 1.00 . A A . 49 VAL HG12 1 1
5 6785 1 1 44 VAL HG13 H 0.813 3.096 -7.842 1.00 . A A . 49 VAL HG13 1 1
5 6786 1 1 44 VAL HG21 H -0.378 4.577 -4.598 1.00 . A A . 49 VAL HG21 1 1
5 6787 1 1 44 VAL HG22 H -2.052 4.103 -4.888 1.00 . A A . 49 VAL HG22 1 1
5 6788 1 1 44 VAL HG23 H -0.822 2.870 -4.609 1.00 . A A . 49 VAL HG23 1 1
5 6789 1 1 44 VAL N N -1.925 5.077 -8.296 1.00 . A A . 49 VAL N 1 1
5 6790 1 1 44 VAL O O 0.841 5.387 -8.758 1.00 . A A . 49 VAL O 1 1
5 6791 1 1 45 GLU C C 2.778 8.024 -6.195 1.00 . A A . 50 GLU C 1 1
5 6792 1 1 45 GLU CA C 2.007 7.500 -7.397 1.00 . A A . 50 GLU CA 1 1
5 6793 1 1 45 GLU CB C 1.651 8.681 -8.310 1.00 . A A . 50 GLU CB 1 1
5 6794 1 1 45 GLU CD C 2.766 7.932 -10.449 1.00 . A A . 50 GLU CD 1 1
5 6795 1 1 45 GLU CG C 1.464 8.310 -9.773 1.00 . A A . 50 GLU CG 1 1
5 6796 1 1 45 GLU H H 0.325 7.048 -6.179 1.00 . A A . 50 GLU H 1 1
5 6797 1 1 45 GLU HA H 2.635 6.813 -7.944 1.00 . A A . 50 GLU HA 1 1
5 6798 1 1 45 GLU HB2 H 0.733 9.126 -7.957 1.00 . A A . 50 GLU HB2 1 1
5 6799 1 1 45 GLU HB3 H 2.441 9.415 -8.248 1.00 . A A . 50 GLU HB3 1 1
5 6800 1 1 45 GLU HG2 H 0.788 7.470 -9.836 1.00 . A A . 50 GLU HG2 1 1
5 6801 1 1 45 GLU HG3 H 1.038 9.155 -10.295 1.00 . A A . 50 GLU HG3 1 1
5 6802 1 1 45 GLU N N 0.798 6.782 -6.997 1.00 . A A . 50 GLU N 1 1
5 6803 1 1 45 GLU O O 2.284 8.878 -5.459 1.00 . A A . 50 GLU O 1 1
5 6804 1 1 45 GLU OE1 O 2.721 7.482 -11.613 1.00 . A A . 50 GLU OE1 1 1
5 6805 1 1 45 GLU OE2 O 3.844 8.102 -9.833 1.00 . A A . 50 GLU OE2 1 1
5 6806 1 1 46 HIS C C 6.323 7.729 -5.369 1.00 . A A . 51 HIS C 1 1
5 6807 1 1 46 HIS CA C 4.887 8.054 -5.000 1.00 . A A . 51 HIS CA 1 1
5 6808 1 1 46 HIS CB C 4.595 7.518 -3.594 1.00 . A A . 51 HIS CB 1 1
5 6809 1 1 46 HIS CD2 C 5.769 9.227 -2.032 1.00 . A A . 51 HIS CD2 1 1
5 6810 1 1 46 HIS CE1 C 7.216 7.848 -1.173 1.00 . A A . 51 HIS CE1 1 1
5 6811 1 1 46 HIS CG C 5.579 7.990 -2.560 1.00 . A A . 51 HIS CG 1 1
5 6812 1 1 46 HIS H H 4.227 6.656 -6.430 1.00 . A A . 51 HIS H 1 1
5 6813 1 1 46 HIS HA H 4.759 9.128 -5.002 1.00 . A A . 51 HIS HA 1 1
5 6814 1 1 46 HIS HB2 H 3.607 7.821 -3.293 1.00 . A A . 51 HIS HB2 1 1
5 6815 1 1 46 HIS HB3 H 4.638 6.438 -3.618 1.00 . A A . 51 HIS HB3 1 1
5 6816 1 1 46 HIS HD2 H 5.217 10.127 -2.266 1.00 . A A . 51 HIS HD2 1 1
5 6817 1 1 46 HIS HE1 H 8.033 7.456 -0.585 1.00 . A A . 51 HIS HE1 1 1
5 6818 1 1 46 HIS HE2 H 7.370 9.890 -0.839 1.00 . A A . 51 HIS HE2 1 1
5 6819 1 1 46 HIS N N 3.973 7.489 -5.975 1.00 . A A . 51 HIS N 1 1
5 6820 1 1 46 HIS ND1 N 6.495 7.128 -2.009 1.00 . A A . 51 HIS ND1 1 1
5 6821 1 1 46 HIS NE2 N 6.817 9.126 -1.150 1.00 . A A . 51 HIS NE2 1 1
5 6822 1 1 46 HIS O O 6.615 6.643 -5.875 1.00 . A A . 51 HIS O 1 1
5 6823 1 1 47 SER C C 9.430 9.412 -4.381 1.00 . A A . 52 SER C 1 1
5 6824 1 1 47 SER CA C 8.633 8.434 -5.250 1.00 . A A . 52 SER CA 1 1
5 6825 1 1 47 SER CB C 9.067 8.532 -6.717 1.00 . A A . 52 SER CB 1 1
5 6826 1 1 47 SER H H 6.885 9.590 -4.912 1.00 . A A . 52 SER H 1 1
5 6827 1 1 47 SER HA H 8.807 7.431 -4.900 1.00 . A A . 52 SER HA 1 1
5 6828 1 1 47 SER HB2 H 10.134 8.694 -6.764 1.00 . A A . 52 SER HB2 1 1
5 6829 1 1 47 SER HB3 H 8.819 7.612 -7.226 1.00 . A A . 52 SER HB3 1 1
5 6830 1 1 47 SER HG H 7.460 9.424 -7.420 1.00 . A A . 52 SER HG 1 1
5 6831 1 1 47 SER N N 7.206 8.682 -5.140 1.00 . A A . 52 SER N 1 1
5 6832 1 1 47 SER O O 9.312 10.625 -4.553 1.00 . A A . 52 SER O 1 1
5 6833 1 1 47 SER OG O 8.413 9.610 -7.373 1.00 . A A . 52 SER OG 1 1
5 6834 1 1 48 ASP C C 12.419 9.122 -2.328 1.00 . A A . 53 ASP C 1 1
5 6835 1 1 48 ASP CA C 11.064 9.761 -2.606 1.00 . A A . 53 ASP CA 1 1
5 6836 1 1 48 ASP CB C 10.387 10.109 -1.274 1.00 . A A . 53 ASP CB 1 1
5 6837 1 1 48 ASP CG C 9.457 11.303 -1.366 1.00 . A A . 53 ASP CG 1 1
5 6838 1 1 48 ASP H H 10.251 7.922 -3.287 1.00 . A A . 53 ASP H 1 1
5 6839 1 1 48 ASP HA H 11.227 10.675 -3.158 1.00 . A A . 53 ASP HA 1 1
5 6840 1 1 48 ASP HB2 H 9.812 9.260 -0.942 1.00 . A A . 53 ASP HB2 1 1
5 6841 1 1 48 ASP HB3 H 11.150 10.327 -0.540 1.00 . A A . 53 ASP HB3 1 1
5 6842 1 1 48 ASP N N 10.220 8.896 -3.430 1.00 . A A . 53 ASP N 1 1
5 6843 1 1 48 ASP O O 12.614 8.485 -1.294 1.00 . A A . 53 ASP O 1 1
5 6844 1 1 48 ASP OD1 O 8.334 11.235 -0.823 1.00 . A A . 53 ASP OD1 1 1
5 6845 1 1 48 ASP OD2 O 9.849 12.324 -1.972 1.00 . A A . 53 ASP OD2 1 1
5 6846 1 1 49 LEU C C 15.437 9.079 -4.476 1.00 . A A . 54 LEU C 1 1
5 6847 1 1 49 LEU CA C 14.755 8.988 -3.118 1.00 . A A . 54 LEU CA 1 1
5 6848 1 1 49 LEU CB C 14.987 7.579 -2.522 1.00 . A A . 54 LEU CB 1 1
5 6849 1 1 49 LEU CD1 C 16.287 5.378 -2.829 1.00 . A A . 54 LEU CD1 1 1
5 6850 1 1 49 LEU CD2 C 14.333 5.900 -4.296 1.00 . A A . 54 LEU CD2 1 1
5 6851 1 1 49 LEU CG C 15.495 6.500 -3.519 1.00 . A A . 54 LEU CG 1 1
5 6852 1 1 49 LEU H H 13.033 9.679 -4.127 1.00 . A A . 54 LEU H 1 1
5 6853 1 1 49 LEU HA H 15.191 9.727 -2.460 1.00 . A A . 54 LEU HA 1 1
5 6854 1 1 49 LEU HB2 H 15.705 7.681 -1.717 1.00 . A A . 54 LEU HB2 1 1
5 6855 1 1 49 LEU HB3 H 14.043 7.244 -2.103 1.00 . A A . 54 LEU HB3 1 1
5 6856 1 1 49 LEU HD11 H 15.674 4.893 -2.082 1.00 . A A . 54 LEU HD11 1 1
5 6857 1 1 49 LEU HD12 H 16.580 4.648 -3.571 1.00 . A A . 54 LEU HD12 1 1
5 6858 1 1 49 LEU HD13 H 17.176 5.783 -2.363 1.00 . A A . 54 LEU HD13 1 1
5 6859 1 1 49 LEU HD21 H 13.615 5.474 -3.605 1.00 . A A . 54 LEU HD21 1 1
5 6860 1 1 49 LEU HD22 H 13.858 6.672 -4.881 1.00 . A A . 54 LEU HD22 1 1
5 6861 1 1 49 LEU HD23 H 14.701 5.125 -4.954 1.00 . A A . 54 LEU HD23 1 1
5 6862 1 1 49 LEU HG H 16.155 6.973 -4.232 1.00 . A A . 54 LEU HG 1 1
5 6863 1 1 49 LEU N N 13.333 9.312 -3.273 1.00 . A A . 54 LEU N 1 1
5 6864 1 1 49 LEU O O 14.815 8.820 -5.508 1.00 . A A . 54 LEU O 1 1
5 6865 1 1 50 SER C C 18.372 8.156 -5.612 1.00 . A A . 55 SER C 1 1
5 6866 1 1 50 SER CA C 17.506 9.407 -5.679 1.00 . A A . 55 SER CA 1 1
5 6867 1 1 50 SER CB C 18.384 10.654 -5.793 1.00 . A A . 55 SER CB 1 1
5 6868 1 1 50 SER H H 17.078 9.861 -3.658 1.00 . A A . 55 SER H 1 1
5 6869 1 1 50 SER HA H 16.848 9.345 -6.532 1.00 . A A . 55 SER HA 1 1
5 6870 1 1 50 SER HB2 H 19.158 10.617 -5.041 1.00 . A A . 55 SER HB2 1 1
5 6871 1 1 50 SER HB3 H 18.836 10.686 -6.774 1.00 . A A . 55 SER HB3 1 1
5 6872 1 1 50 SER HG H 16.931 11.879 -6.287 1.00 . A A . 55 SER HG 1 1
5 6873 1 1 50 SER N N 16.697 9.484 -4.476 1.00 . A A . 55 SER N 1 1
5 6874 1 1 50 SER O O 18.333 7.305 -6.500 1.00 . A A . 55 SER O 1 1
5 6875 1 1 50 SER OG O 17.617 11.832 -5.603 1.00 . A A . 55 SER OG 1 1
5 6876 1 1 51 PHE C C 20.218 6.863 -2.718 1.00 . A A . 56 PHE C 1 1
5 6877 1 1 51 PHE CA C 19.858 6.845 -4.196 1.00 . A A . 56 PHE CA 1 1
5 6878 1 1 51 PHE CB C 21.122 6.693 -5.051 1.00 . A A . 56 PHE CB 1 1
5 6879 1 1 51 PHE CD1 C 23.112 5.452 -4.157 1.00 . A A . 56 PHE CD1 1 1
5 6880 1 1 51 PHE CD2 C 21.344 4.195 -5.144 1.00 . A A . 56 PHE CD2 1 1
5 6881 1 1 51 PHE CE1 C 23.805 4.283 -3.900 1.00 . A A . 56 PHE CE1 1 1
5 6882 1 1 51 PHE CE2 C 22.031 3.024 -4.891 1.00 . A A . 56 PHE CE2 1 1
5 6883 1 1 51 PHE CG C 21.877 5.421 -4.781 1.00 . A A . 56 PHE CG 1 1
5 6884 1 1 51 PHE CZ C 23.262 3.068 -4.269 1.00 . A A . 56 PHE CZ 1 1
5 6885 1 1 51 PHE H H 19.312 8.880 -4.024 1.00 . A A . 56 PHE H 1 1
5 6886 1 1 51 PHE HA H 19.199 6.010 -4.388 1.00 . A A . 56 PHE HA 1 1
5 6887 1 1 51 PHE HB2 H 20.844 6.700 -6.094 1.00 . A A . 56 PHE HB2 1 1
5 6888 1 1 51 PHE HB3 H 21.785 7.524 -4.853 1.00 . A A . 56 PHE HB3 1 1
5 6889 1 1 51 PHE HD1 H 23.537 6.402 -3.868 1.00 . A A . 56 PHE HD1 1 1
5 6890 1 1 51 PHE HD2 H 20.381 4.159 -5.631 1.00 . A A . 56 PHE HD2 1 1
5 6891 1 1 51 PHE HE1 H 24.768 4.320 -3.414 1.00 . A A . 56 PHE HE1 1 1
5 6892 1 1 51 PHE HE2 H 21.604 2.074 -5.181 1.00 . A A . 56 PHE HE2 1 1
5 6893 1 1 51 PHE HZ H 23.801 2.154 -4.071 1.00 . A A . 56 PHE HZ 1 1
5 6894 1 1 51 PHE N N 19.150 8.065 -4.542 1.00 . A A . 56 PHE N 1 1
5 6895 1 1 51 PHE O O 20.431 7.930 -2.145 1.00 . A A . 56 PHE O 1 1
5 6896 1 1 52 SER C C 20.967 4.141 -0.330 1.00 . A A . 57 SER C 1 1
5 6897 1 1 52 SER CA C 20.610 5.578 -0.696 1.00 . A A . 57 SER CA 1 1
5 6898 1 1 52 SER CB C 19.449 6.075 0.171 1.00 . A A . 57 SER CB 1 1
5 6899 1 1 52 SER H H 20.066 4.875 -2.609 1.00 . A A . 57 SER H 1 1
5 6900 1 1 52 SER HA H 21.471 6.205 -0.519 1.00 . A A . 57 SER HA 1 1
5 6901 1 1 52 SER HB2 H 19.643 5.832 1.206 1.00 . A A . 57 SER HB2 1 1
5 6902 1 1 52 SER HB3 H 19.357 7.146 0.064 1.00 . A A . 57 SER HB3 1 1
5 6903 1 1 52 SER HG H 17.494 6.053 0.016 1.00 . A A . 57 SER HG 1 1
5 6904 1 1 52 SER N N 20.265 5.687 -2.103 1.00 . A A . 57 SER N 1 1
5 6905 1 1 52 SER O O 22.139 3.819 -0.138 1.00 . A A . 57 SER O 1 1
5 6906 1 1 52 SER OG O 18.222 5.470 -0.218 1.00 . A A . 57 SER OG 1 1
5 6907 1 1 53 LYS C C 20.636 1.882 1.608 1.00 . A A . 58 LYS C 1 1
5 6908 1 1 53 LYS CA C 20.099 1.904 0.183 1.00 . A A . 58 LYS CA 1 1
5 6909 1 1 53 LYS CB C 21.003 1.094 -0.755 1.00 . A A . 58 LYS CB 1 1
5 6910 1 1 53 LYS CD C 21.246 -0.062 -2.969 1.00 . A A . 58 LYS CD 1 1
5 6911 1 1 53 LYS CE C 20.674 -0.231 -4.366 1.00 . A A . 58 LYS CE 1 1
5 6912 1 1 53 LYS CG C 20.450 0.950 -2.162 1.00 . A A . 58 LYS CG 1 1
5 6913 1 1 53 LYS H H 19.053 3.606 -0.516 1.00 . A A . 58 LYS H 1 1
5 6914 1 1 53 LYS HA H 19.114 1.458 0.187 1.00 . A A . 58 LYS HA 1 1
5 6915 1 1 53 LYS HB2 H 21.964 1.581 -0.817 1.00 . A A . 58 LYS HB2 1 1
5 6916 1 1 53 LYS HB3 H 21.138 0.105 -0.340 1.00 . A A . 58 LYS HB3 1 1
5 6917 1 1 53 LYS HD2 H 22.268 0.279 -3.047 1.00 . A A . 58 LYS HD2 1 1
5 6918 1 1 53 LYS HD3 H 21.221 -1.015 -2.458 1.00 . A A . 58 LYS HD3 1 1
5 6919 1 1 53 LYS HE2 H 19.612 -0.406 -4.286 1.00 . A A . 58 LYS HE2 1 1
5 6920 1 1 53 LYS HE3 H 20.847 0.677 -4.923 1.00 . A A . 58 LYS HE3 1 1
5 6921 1 1 53 LYS HG2 H 19.422 0.622 -2.104 1.00 . A A . 58 LYS HG2 1 1
5 6922 1 1 53 LYS HG3 H 20.498 1.909 -2.657 1.00 . A A . 58 LYS HG3 1 1
5 6923 1 1 53 LYS HZ1 H 21.202 -2.246 -4.531 1.00 . A A . 58 LYS HZ1 1 1
5 6924 1 1 53 LYS HZ2 H 20.819 -1.513 -6.009 1.00 . A A . 58 LYS HZ2 1 1
5 6925 1 1 53 LYS HZ3 H 22.305 -1.190 -5.262 1.00 . A A . 58 LYS HZ3 1 1
5 6926 1 1 53 LYS N N 19.946 3.285 -0.268 1.00 . A A . 58 LYS N 1 1
5 6927 1 1 53 LYS NZ N 21.296 -1.370 -5.093 1.00 . A A . 58 LYS NZ 1 1
5 6928 1 1 53 LYS O O 21.817 1.625 1.844 1.00 . A A . 58 LYS O 1 1
5 6929 1 1 54 ASP C C 18.839 2.406 4.789 1.00 . A A . 59 ASP C 1 1
5 6930 1 1 54 ASP CA C 20.107 2.304 3.957 1.00 . A A . 59 ASP CA 1 1
5 6931 1 1 54 ASP CB C 20.973 3.555 4.166 1.00 . A A . 59 ASP CB 1 1
5 6932 1 1 54 ASP CG C 21.530 3.650 5.573 1.00 . A A . 59 ASP CG 1 1
5 6933 1 1 54 ASP H H 18.795 2.211 2.307 1.00 . A A . 59 ASP H 1 1
5 6934 1 1 54 ASP HA H 20.662 1.428 4.259 1.00 . A A . 59 ASP HA 1 1
5 6935 1 1 54 ASP HB2 H 21.802 3.530 3.475 1.00 . A A . 59 ASP HB2 1 1
5 6936 1 1 54 ASP HB3 H 20.379 4.438 3.975 1.00 . A A . 59 ASP HB3 1 1
5 6937 1 1 54 ASP N N 19.743 2.153 2.552 1.00 . A A . 59 ASP N 1 1
5 6938 1 1 54 ASP O O 18.549 1.547 5.622 1.00 . A A . 59 ASP O 1 1
5 6939 1 1 54 ASP OD1 O 20.947 4.377 6.407 1.00 . A A . 59 ASP OD1 1 1
5 6940 1 1 54 ASP OD2 O 22.561 3.002 5.847 1.00 . A A . 59 ASP OD2 1 1
5 6941 1 1 55 TRP C C 15.648 3.574 4.197 1.00 . A A . 60 TRP C 1 1
5 6942 1 1 55 TRP CA C 16.789 3.649 5.189 1.00 . A A . 60 TRP CA 1 1
5 6943 1 1 55 TRP CB C 16.733 5.005 5.914 1.00 . A A . 60 TRP CB 1 1
5 6944 1 1 55 TRP CD1 C 18.150 7.110 5.604 1.00 . A A . 60 TRP CD1 1 1
5 6945 1 1 55 TRP CD2 C 16.900 6.637 3.788 1.00 . A A . 60 TRP CD2 1 1
5 6946 1 1 55 TRP CE2 C 17.647 7.806 3.541 1.00 . A A . 60 TRP CE2 1 1
5 6947 1 1 55 TRP CE3 C 16.048 6.170 2.763 1.00 . A A . 60 TRP CE3 1 1
5 6948 1 1 55 TRP CG C 17.245 6.198 5.137 1.00 . A A . 60 TRP CG 1 1
5 6949 1 1 55 TRP CH2 C 16.743 8.025 1.367 1.00 . A A . 60 TRP CH2 1 1
5 6950 1 1 55 TRP CZ2 C 17.574 8.509 2.339 1.00 . A A . 60 TRP CZ2 1 1
5 6951 1 1 55 TRP CZ3 C 15.985 6.869 1.571 1.00 . A A . 60 TRP CZ3 1 1
5 6952 1 1 55 TRP H H 18.372 4.107 3.869 1.00 . A A . 60 TRP H 1 1
5 6953 1 1 55 TRP HA H 16.665 2.866 5.918 1.00 . A A . 60 TRP HA 1 1
5 6954 1 1 55 TRP HB2 H 15.706 5.211 6.176 1.00 . A A . 60 TRP HB2 1 1
5 6955 1 1 55 TRP HB3 H 17.312 4.931 6.824 1.00 . A A . 60 TRP HB3 1 1
5 6956 1 1 55 TRP HD1 H 18.608 7.076 6.594 1.00 . A A . 60 TRP HD1 1 1
5 6957 1 1 55 TRP HE1 H 19.002 8.823 4.765 1.00 . A A . 60 TRP HE1 1 1
5 6958 1 1 55 TRP HE3 H 15.447 5.274 2.886 1.00 . A A . 60 TRP HE3 1 1
5 6959 1 1 55 TRP HH2 H 16.658 8.535 0.418 1.00 . A A . 60 TRP HH2 1 1
5 6960 1 1 55 TRP HZ2 H 18.155 9.404 2.167 1.00 . A A . 60 TRP HZ2 1 1
5 6961 1 1 55 TRP HZ3 H 15.340 6.518 0.777 1.00 . A A . 60 TRP HZ3 1 1
5 6962 1 1 55 TRP N N 18.071 3.452 4.530 1.00 . A A . 60 TRP N 1 1
5 6963 1 1 55 TRP NE1 N 18.383 8.072 4.660 1.00 . A A . 60 TRP NE1 1 1
5 6964 1 1 55 TRP O O 15.843 3.271 3.018 1.00 . A A . 60 TRP O 1 1
5 6965 1 1 56 SER C C 12.815 5.523 4.396 1.00 . A A . 61 SER C 1 1
5 6966 1 1 56 SER CA C 13.326 4.186 3.886 1.00 . A A . 61 SER CA 1 1
5 6967 1 1 56 SER CB C 12.213 3.134 3.990 1.00 . A A . 61 SER CB 1 1
5 6968 1 1 56 SER H H 14.331 3.736 5.680 1.00 . A A . 61 SER H 1 1
5 6969 1 1 56 SER HA H 13.652 4.283 2.860 1.00 . A A . 61 SER HA 1 1
5 6970 1 1 56 SER HB2 H 11.432 3.483 4.649 1.00 . A A . 61 SER HB2 1 1
5 6971 1 1 56 SER HB3 H 11.799 2.959 3.009 1.00 . A A . 61 SER HB3 1 1
5 6972 1 1 56 SER HG H 13.320 1.527 3.831 1.00 . A A . 61 SER HG 1 1
5 6973 1 1 56 SER N N 14.460 3.820 4.705 1.00 . A A . 61 SER N 1 1
5 6974 1 1 56 SER O O 11.998 6.175 3.753 1.00 . A A . 61 SER O 1 1
5 6975 1 1 56 SER OG O 12.718 1.908 4.490 1.00 . A A . 61 SER OG 1 1
5 6976 1 1 57 PHE C C 11.327 6.689 6.653 1.00 . A A . 62 PHE C 1 1
5 6977 1 1 57 PHE CA C 12.821 6.934 6.444 1.00 . A A . 62 PHE CA 1 1
5 6978 1 1 57 PHE CB C 13.175 8.395 6.069 1.00 . A A . 62 PHE CB 1 1
5 6979 1 1 57 PHE CD1 C 14.045 8.844 3.769 1.00 . A A . 62 PHE CD1 1 1
5 6980 1 1 57 PHE CD2 C 11.744 9.286 4.188 1.00 . A A . 62 PHE CD2 1 1
5 6981 1 1 57 PHE CE1 C 13.897 9.283 2.471 1.00 . A A . 62 PHE CE1 1 1
5 6982 1 1 57 PHE CE2 C 11.585 9.720 2.886 1.00 . A A . 62 PHE CE2 1 1
5 6983 1 1 57 PHE CG C 12.975 8.837 4.642 1.00 . A A . 62 PHE CG 1 1
5 6984 1 1 57 PHE CZ C 12.666 9.719 2.025 1.00 . A A . 62 PHE CZ 1 1
5 6985 1 1 57 PHE H H 14.179 5.437 5.861 1.00 . A A . 62 PHE H 1 1
5 6986 1 1 57 PHE HA H 13.296 6.740 7.402 1.00 . A A . 62 PHE HA 1 1
5 6987 1 1 57 PHE HB2 H 12.589 9.055 6.686 1.00 . A A . 62 PHE HB2 1 1
5 6988 1 1 57 PHE HB3 H 14.222 8.544 6.307 1.00 . A A . 62 PHE HB3 1 1
5 6989 1 1 57 PHE HD1 H 15.007 8.496 4.112 1.00 . A A . 62 PHE HD1 1 1
5 6990 1 1 57 PHE HD2 H 10.899 9.286 4.862 1.00 . A A . 62 PHE HD2 1 1
5 6991 1 1 57 PHE HE1 H 14.750 9.285 1.807 1.00 . A A . 62 PHE HE1 1 1
5 6992 1 1 57 PHE HE2 H 10.621 10.060 2.541 1.00 . A A . 62 PHE HE2 1 1
5 6993 1 1 57 PHE HZ H 12.550 10.063 1.008 1.00 . A A . 62 PHE HZ 1 1
5 6994 1 1 57 PHE N N 13.377 5.914 5.557 1.00 . A A . 62 PHE N 1 1
5 6995 1 1 57 PHE O O 10.936 6.118 7.670 1.00 . A A . 62 PHE O 1 1
5 6996 1 1 58 TYR C C 8.643 6.500 4.216 1.00 . A A . 63 TYR C 1 1
5 6997 1 1 58 TYR CA C 9.113 6.670 5.667 1.00 . A A . 63 TYR CA 1 1
5 6998 1 1 58 TYR CB C 8.244 7.672 6.457 1.00 . A A . 63 TYR CB 1 1
5 6999 1 1 58 TYR CD1 C 8.370 7.606 9.004 1.00 . A A . 63 TYR CD1 1 1
5 7000 1 1 58 TYR CD2 C 6.860 6.117 7.902 1.00 . A A . 63 TYR CD2 1 1
5 7001 1 1 58 TYR CE1 C 7.984 7.087 10.234 1.00 . A A . 63 TYR CE1 1 1
5 7002 1 1 58 TYR CE2 C 6.470 5.599 9.128 1.00 . A A . 63 TYR CE2 1 1
5 7003 1 1 58 TYR CG C 7.813 7.128 7.816 1.00 . A A . 63 TYR CG 1 1
5 7004 1 1 58 TYR CZ C 7.035 6.087 10.284 1.00 . A A . 63 TYR CZ 1 1
5 7005 1 1 58 TYR H H 10.829 7.683 4.996 1.00 . A A . 63 TYR H 1 1
5 7006 1 1 58 TYR HA H 9.052 5.707 6.150 1.00 . A A . 63 TYR HA 1 1
5 7007 1 1 58 TYR HB2 H 8.818 8.577 6.623 1.00 . A A . 63 TYR HB2 1 1
5 7008 1 1 58 TYR HB3 H 7.355 7.919 5.896 1.00 . A A . 63 TYR HB3 1 1
5 7009 1 1 58 TYR HD1 H 9.111 8.390 8.960 1.00 . A A . 63 TYR HD1 1 1
5 7010 1 1 58 TYR HD2 H 6.419 5.736 6.994 1.00 . A A . 63 TYR HD2 1 1
5 7011 1 1 58 TYR HE1 H 8.424 7.466 11.152 1.00 . A A . 63 TYR HE1 1 1
5 7012 1 1 58 TYR HE2 H 5.725 4.810 9.177 1.00 . A A . 63 TYR HE2 1 1
5 7013 1 1 58 TYR HH H 6.462 6.298 12.110 1.00 . A A . 63 TYR HH 1 1
5 7014 1 1 58 TYR N N 10.504 7.078 5.696 1.00 . A A . 63 TYR N 1 1
5 7015 1 1 58 TYR O O 8.595 7.461 3.450 1.00 . A A . 63 TYR O 1 1
5 7016 1 1 58 TYR OH O 6.650 5.569 11.498 1.00 . A A . 63 TYR OH 1 1
5 7017 1 1 59 LEU C C 6.310 4.753 2.583 1.00 . A A . 64 LEU C 1 1
5 7018 1 1 59 LEU CA C 7.815 4.932 2.511 1.00 . A A . 64 LEU CA 1 1
5 7019 1 1 59 LEU CB C 8.437 3.608 2.023 1.00 . A A . 64 LEU CB 1 1
5 7020 1 1 59 LEU CD1 C 10.381 2.326 1.086 1.00 . A A . 64 LEU CD1 1 1
5 7021 1 1 59 LEU CD2 C 9.380 4.191 -0.241 1.00 . A A . 64 LEU CD2 1 1
5 7022 1 1 59 LEU CG C 9.711 3.695 1.164 1.00 . A A . 64 LEU CG 1 1
5 7023 1 1 59 LEU H H 8.387 4.537 4.508 1.00 . A A . 64 LEU H 1 1
5 7024 1 1 59 LEU HA H 8.063 5.727 1.821 1.00 . A A . 64 LEU HA 1 1
5 7025 1 1 59 LEU HB2 H 8.666 3.011 2.893 1.00 . A A . 64 LEU HB2 1 1
5 7026 1 1 59 LEU HB3 H 7.686 3.086 1.448 1.00 . A A . 64 LEU HB3 1 1
5 7027 1 1 59 LEU HD11 H 9.654 1.579 0.808 1.00 . A A . 64 LEU HD11 1 1
5 7028 1 1 59 LEU HD12 H 11.171 2.352 0.349 1.00 . A A . 64 LEU HD12 1 1
5 7029 1 1 59 LEU HD13 H 10.801 2.076 2.050 1.00 . A A . 64 LEU HD13 1 1
5 7030 1 1 59 LEU HD21 H 8.575 3.594 -0.646 1.00 . A A . 64 LEU HD21 1 1
5 7031 1 1 59 LEU HD22 H 9.074 5.223 -0.202 1.00 . A A . 64 LEU HD22 1 1
5 7032 1 1 59 LEU HD23 H 10.252 4.099 -0.874 1.00 . A A . 64 LEU HD23 1 1
5 7033 1 1 59 LEU HG H 10.411 4.385 1.616 1.00 . A A . 64 LEU HG 1 1
5 7034 1 1 59 LEU N N 8.302 5.259 3.854 1.00 . A A . 64 LEU N 1 1
5 7035 1 1 59 LEU O O 5.813 3.939 3.364 1.00 . A A . 64 LEU O 1 1
5 7036 1 1 60 LEU C C 3.631 5.894 0.380 1.00 . A A . 65 LEU C 1 1
5 7037 1 1 60 LEU CA C 4.138 5.476 1.752 1.00 . A A . 65 LEU CA 1 1
5 7038 1 1 60 LEU CB C 3.572 6.426 2.811 1.00 . A A . 65 LEU CB 1 1
5 7039 1 1 60 LEU CD1 C 1.274 5.429 2.845 1.00 . A A . 65 LEU CD1 1 1
5 7040 1 1 60 LEU CD2 C 1.654 7.715 3.776 1.00 . A A . 65 LEU CD2 1 1
5 7041 1 1 60 LEU CG C 2.072 6.711 2.714 1.00 . A A . 65 LEU CG 1 1
5 7042 1 1 60 LEU H H 6.033 6.201 1.237 1.00 . A A . 65 LEU H 1 1
5 7043 1 1 60 LEU HA H 3.822 4.467 1.968 1.00 . A A . 65 LEU HA 1 1
5 7044 1 1 60 LEU HB2 H 3.774 6.009 3.786 1.00 . A A . 65 LEU HB2 1 1
5 7045 1 1 60 LEU HB3 H 4.093 7.363 2.725 1.00 . A A . 65 LEU HB3 1 1
5 7046 1 1 60 LEU HD11 H 1.506 4.955 3.787 1.00 . A A . 65 LEU HD11 1 1
5 7047 1 1 60 LEU HD12 H 0.218 5.656 2.808 1.00 . A A . 65 LEU HD12 1 1
5 7048 1 1 60 LEU HD13 H 1.527 4.763 2.035 1.00 . A A . 65 LEU HD13 1 1
5 7049 1 1 60 LEU HD21 H 1.896 7.325 4.754 1.00 . A A . 65 LEU HD21 1 1
5 7050 1 1 60 LEU HD22 H 2.180 8.644 3.618 1.00 . A A . 65 LEU HD22 1 1
5 7051 1 1 60 LEU HD23 H 0.590 7.887 3.710 1.00 . A A . 65 LEU HD23 1 1
5 7052 1 1 60 LEU HG H 1.855 7.139 1.746 1.00 . A A . 65 LEU HG 1 1
5 7053 1 1 60 LEU N N 5.591 5.521 1.780 1.00 . A A . 65 LEU N 1 1
5 7054 1 1 60 LEU O O 4.155 6.829 -0.216 1.00 . A A . 65 LEU O 1 1
5 7055 1 1 61 TYR C C 0.560 5.859 -1.249 1.00 . A A . 66 TYR C 1 1
5 7056 1 1 61 TYR CA C 2.033 5.507 -1.402 1.00 . A A . 66 TYR CA 1 1
5 7057 1 1 61 TYR CB C 2.212 4.281 -2.315 1.00 . A A . 66 TYR CB 1 1
5 7058 1 1 61 TYR CD1 C 4.587 3.541 -1.801 1.00 . A A . 66 TYR CD1 1 1
5 7059 1 1 61 TYR CD2 C 4.101 4.306 -4.004 1.00 . A A . 66 TYR CD2 1 1
5 7060 1 1 61 TYR CE1 C 5.905 3.327 -2.167 1.00 . A A . 66 TYR CE1 1 1
5 7061 1 1 61 TYR CE2 C 5.415 4.092 -4.375 1.00 . A A . 66 TYR CE2 1 1
5 7062 1 1 61 TYR CG C 3.661 4.035 -2.712 1.00 . A A . 66 TYR CG 1 1
5 7063 1 1 61 TYR CZ C 6.310 3.604 -3.452 1.00 . A A . 66 TYR CZ 1 1
5 7064 1 1 61 TYR H H 2.149 4.581 0.488 1.00 . A A . 66 TYR H 1 1
5 7065 1 1 61 TYR HA H 2.565 6.356 -1.817 1.00 . A A . 66 TYR HA 1 1
5 7066 1 1 61 TYR HB2 H 1.846 3.397 -1.794 1.00 . A A . 66 TYR HB2 1 1
5 7067 1 1 61 TYR HB3 H 1.634 4.417 -3.223 1.00 . A A . 66 TYR HB3 1 1
5 7068 1 1 61 TYR HD1 H 4.266 3.330 -0.791 1.00 . A A . 66 TYR HD1 1 1
5 7069 1 1 61 TYR HD2 H 3.405 4.698 -4.723 1.00 . A A . 66 TYR HD2 1 1
5 7070 1 1 61 TYR HE1 H 6.613 2.947 -1.449 1.00 . A A . 66 TYR HE1 1 1
5 7071 1 1 61 TYR HE2 H 5.736 4.310 -5.385 1.00 . A A . 66 TYR HE2 1 1
5 7072 1 1 61 TYR HH H 7.929 4.142 -4.331 1.00 . A A . 66 TYR HH 1 1
5 7073 1 1 61 TYR N N 2.591 5.236 -0.088 1.00 . A A . 66 TYR N 1 1
5 7074 1 1 61 TYR O O -0.049 5.502 -0.243 1.00 . A A . 66 TYR O 1 1
5 7075 1 1 61 TYR OH O 7.617 3.392 -3.817 1.00 . A A . 66 TYR OH 1 1
5 7076 1 1 62 TYR C C -2.233 6.724 -3.340 1.00 . A A . 67 TYR C 1 1
5 7077 1 1 62 TYR CA C -1.405 6.987 -2.076 1.00 . A A . 67 TYR CA 1 1
5 7078 1 1 62 TYR CB C -1.488 8.470 -1.654 1.00 . A A . 67 TYR CB 1 1
5 7079 1 1 62 TYR CD1 C 0.520 9.994 -1.940 1.00 . A A . 67 TYR CD1 1 1
5 7080 1 1 62 TYR CD2 C -1.057 9.884 -3.725 1.00 . A A . 67 TYR CD2 1 1
5 7081 1 1 62 TYR CE1 C 1.267 10.918 -2.652 1.00 . A A . 67 TYR CE1 1 1
5 7082 1 1 62 TYR CE2 C -0.313 10.802 -4.442 1.00 . A A . 67 TYR CE2 1 1
5 7083 1 1 62 TYR CG C -0.655 9.458 -2.463 1.00 . A A . 67 TYR CG 1 1
5 7084 1 1 62 TYR CZ C 0.846 11.316 -3.902 1.00 . A A . 67 TYR CZ 1 1
5 7085 1 1 62 TYR H H 0.459 6.722 -3.066 1.00 . A A . 67 TYR H 1 1
5 7086 1 1 62 TYR HA H -1.820 6.402 -1.274 1.00 . A A . 67 TYR HA 1 1
5 7087 1 1 62 TYR HB2 H -2.517 8.787 -1.726 1.00 . A A . 67 TYR HB2 1 1
5 7088 1 1 62 TYR HB3 H -1.177 8.547 -0.620 1.00 . A A . 67 TYR HB3 1 1
5 7089 1 1 62 TYR HD1 H 0.850 9.680 -0.959 1.00 . A A . 67 TYR HD1 1 1
5 7090 1 1 62 TYR HD2 H -1.963 9.485 -4.148 1.00 . A A . 67 TYR HD2 1 1
5 7091 1 1 62 TYR HE1 H 2.175 11.327 -2.226 1.00 . A A . 67 TYR HE1 1 1
5 7092 1 1 62 TYR HE2 H -0.643 11.118 -5.424 1.00 . A A . 67 TYR HE2 1 1
5 7093 1 1 62 TYR HH H 2.522 12.015 -4.542 1.00 . A A . 67 TYR HH 1 1
5 7094 1 1 62 TYR N N -0.024 6.544 -2.225 1.00 . A A . 67 TYR N 1 1
5 7095 1 1 62 TYR O O -1.752 6.926 -4.456 1.00 . A A . 67 TYR O 1 1
5 7096 1 1 62 TYR OH O 1.586 12.234 -4.613 1.00 . A A . 67 TYR OH 1 1
5 7097 1 1 63 THR C C -5.824 6.402 -3.762 1.00 . A A . 68 THR C 1 1
5 7098 1 1 63 THR CA C -4.417 6.050 -4.243 1.00 . A A . 68 THR CA 1 1
5 7099 1 1 63 THR CB C -4.415 4.596 -4.803 1.00 . A A . 68 THR CB 1 1
5 7100 1 1 63 THR CG2 C -5.080 3.610 -3.857 1.00 . A A . 68 THR CG2 1 1
5 7101 1 1 63 THR H H -3.756 6.033 -2.238 1.00 . A A . 68 THR H 1 1
5 7102 1 1 63 THR HA H -4.145 6.723 -5.046 1.00 . A A . 68 THR HA 1 1
5 7103 1 1 63 THR HB H -3.393 4.286 -4.963 1.00 . A A . 68 THR HB 1 1
5 7104 1 1 63 THR HG1 H -6.060 4.688 -5.893 1.00 . A A . 68 THR HG1 1 1
5 7105 1 1 63 THR HG21 H -6.035 4.001 -3.549 1.00 . A A . 68 THR HG21 1 1
5 7106 1 1 63 THR HG22 H -5.222 2.668 -4.366 1.00 . A A . 68 THR HG22 1 1
5 7107 1 1 63 THR HG23 H -4.458 3.457 -2.992 1.00 . A A . 68 THR HG23 1 1
5 7108 1 1 63 THR N N -3.465 6.243 -3.148 1.00 . A A . 68 THR N 1 1
5 7109 1 1 63 THR O O -6.153 6.215 -2.584 1.00 . A A . 68 THR O 1 1
5 7110 1 1 63 THR OG1 O -5.122 4.545 -6.051 1.00 . A A . 68 THR OG1 1 1
5 7111 1 1 64 GLU C C -8.796 5.963 -4.127 1.00 . A A . 69 GLU C 1 1
5 7112 1 1 64 GLU CA C -8.026 7.253 -4.395 1.00 . A A . 69 GLU CA 1 1
5 7113 1 1 64 GLU CB C -8.649 7.946 -5.610 1.00 . A A . 69 GLU CB 1 1
5 7114 1 1 64 GLU CD C -9.057 10.303 -4.829 1.00 . A A . 69 GLU CD 1 1
5 7115 1 1 64 GLU CG C -9.689 9.001 -5.264 1.00 . A A . 69 GLU CG 1 1
5 7116 1 1 64 GLU H H -6.258 7.187 -5.545 1.00 . A A . 69 GLU H 1 1
5 7117 1 1 64 GLU HA H -8.079 7.900 -3.534 1.00 . A A . 69 GLU HA 1 1
5 7118 1 1 64 GLU HB2 H -7.859 8.415 -6.183 1.00 . A A . 69 GLU HB2 1 1
5 7119 1 1 64 GLU HB3 H -9.126 7.196 -6.227 1.00 . A A . 69 GLU HB3 1 1
5 7120 1 1 64 GLU HG2 H -10.306 9.188 -6.133 1.00 . A A . 69 GLU HG2 1 1
5 7121 1 1 64 GLU HG3 H -10.307 8.629 -4.459 1.00 . A A . 69 GLU HG3 1 1
5 7122 1 1 64 GLU N N -6.623 6.951 -4.667 1.00 . A A . 69 GLU N 1 1
5 7123 1 1 64 GLU O O -8.604 4.973 -4.838 1.00 . A A . 69 GLU O 1 1
5 7124 1 1 64 GLU OE1 O -9.308 10.743 -3.690 1.00 . A A . 69 GLU OE1 1 1
5 7125 1 1 64 GLU OE2 O -8.302 10.893 -5.630 1.00 . A A . 69 GLU OE2 1 1
5 7126 1 1 65 PHE C C -11.919 5.163 -2.568 1.00 . A A . 70 PHE C 1 1
5 7127 1 1 65 PHE CA C -10.481 4.781 -2.860 1.00 . A A . 70 PHE CA 1 1
5 7128 1 1 65 PHE CB C -9.902 3.944 -1.709 1.00 . A A . 70 PHE CB 1 1
5 7129 1 1 65 PHE CD1 C -9.010 4.704 0.508 1.00 . A A . 70 PHE CD1 1 1
5 7130 1 1 65 PHE CD2 C -11.367 4.695 0.215 1.00 . A A . 70 PHE CD2 1 1
5 7131 1 1 65 PHE CE1 C -9.174 5.152 1.809 1.00 . A A . 70 PHE CE1 1 1
5 7132 1 1 65 PHE CE2 C -11.535 5.150 1.506 1.00 . A A . 70 PHE CE2 1 1
5 7133 1 1 65 PHE CG C -10.102 4.469 -0.303 1.00 . A A . 70 PHE CG 1 1
5 7134 1 1 65 PHE CZ C -10.442 5.376 2.305 1.00 . A A . 70 PHE CZ 1 1
5 7135 1 1 65 PHE H H -9.720 6.723 -2.507 1.00 . A A . 70 PHE H 1 1
5 7136 1 1 65 PHE HA H -10.465 4.183 -3.759 1.00 . A A . 70 PHE HA 1 1
5 7137 1 1 65 PHE HB2 H -10.329 2.954 -1.748 1.00 . A A . 70 PHE HB2 1 1
5 7138 1 1 65 PHE HB3 H -8.846 3.873 -1.871 1.00 . A A . 70 PHE HB3 1 1
5 7139 1 1 65 PHE HD1 H -8.017 4.535 0.114 1.00 . A A . 70 PHE HD1 1 1
5 7140 1 1 65 PHE HD2 H -12.230 4.527 -0.416 1.00 . A A . 70 PHE HD2 1 1
5 7141 1 1 65 PHE HE1 H -8.313 5.337 2.431 1.00 . A A . 70 PHE HE1 1 1
5 7142 1 1 65 PHE HE2 H -12.523 5.339 1.887 1.00 . A A . 70 PHE HE2 1 1
5 7143 1 1 65 PHE HZ H -10.579 5.736 3.318 1.00 . A A . 70 PHE HZ 1 1
5 7144 1 1 65 PHE N N -9.655 5.953 -3.112 1.00 . A A . 70 PHE N 1 1
5 7145 1 1 65 PHE O O -12.199 6.292 -2.191 1.00 . A A . 70 PHE O 1 1
5 7146 1 1 66 THR C C -14.722 2.995 -1.842 1.00 . A A . 71 THR C 1 1
5 7147 1 1 66 THR CA C -14.202 4.355 -2.328 1.00 . A A . 71 THR CA 1 1
5 7148 1 1 66 THR CB C -15.081 4.905 -3.478 1.00 . A A . 71 THR CB 1 1
5 7149 1 1 66 THR CG2 C -16.496 5.195 -3.007 1.00 . A A . 71 THR CG2 1 1
5 7150 1 1 66 THR H H -12.578 3.455 -3.340 1.00 . A A . 71 THR H 1 1
5 7151 1 1 66 THR HA H -14.222 5.058 -1.508 1.00 . A A . 71 THR HA 1 1
5 7152 1 1 66 THR HB H -15.121 4.169 -4.277 1.00 . A A . 71 THR HB 1 1
5 7153 1 1 66 THR HG1 H -13.815 6.419 -3.367 1.00 . A A . 71 THR HG1 1 1
5 7154 1 1 66 THR HG21 H -16.464 5.836 -2.135 1.00 . A A . 71 THR HG21 1 1
5 7155 1 1 66 THR HG22 H -17.042 5.687 -3.798 1.00 . A A . 71 THR HG22 1 1
5 7156 1 1 66 THR HG23 H -16.983 4.267 -2.757 1.00 . A A . 71 THR HG23 1 1
5 7157 1 1 66 THR N N -12.825 4.222 -2.783 1.00 . A A . 71 THR N 1 1
5 7158 1 1 66 THR O O -14.859 2.072 -2.644 1.00 . A A . 71 THR O 1 1
5 7159 1 1 66 THR OG1 O -14.495 6.112 -3.984 1.00 . A A . 71 THR OG1 1 1
5 7160 1 1 67 PRO C C -16.859 1.211 -0.338 1.00 . A A . 72 PRO C 1 1
5 7161 1 1 67 PRO CA C -15.419 1.532 0.008 1.00 . A A . 72 PRO CA 1 1
5 7162 1 1 67 PRO CB C -15.246 1.629 1.531 1.00 . A A . 72 PRO CB 1 1
5 7163 1 1 67 PRO CD C -14.856 3.839 0.550 1.00 . A A . 72 PRO CD 1 1
5 7164 1 1 67 PRO CG C -14.859 3.048 1.839 1.00 . A A . 72 PRO CG 1 1
5 7165 1 1 67 PRO HA H -14.808 0.720 -0.370 1.00 . A A . 72 PRO HA 1 1
5 7166 1 1 67 PRO HB2 H -16.179 1.356 2.011 1.00 . A A . 72 PRO HB2 1 1
5 7167 1 1 67 PRO HB3 H -14.475 0.937 1.852 1.00 . A A . 72 PRO HB3 1 1
5 7168 1 1 67 PRO HD2 H -15.695 4.521 0.540 1.00 . A A . 72 PRO HD2 1 1
5 7169 1 1 67 PRO HD3 H -13.928 4.385 0.457 1.00 . A A . 72 PRO HD3 1 1
5 7170 1 1 67 PRO HG2 H -15.574 3.481 2.530 1.00 . A A . 72 PRO HG2 1 1
5 7171 1 1 67 PRO HG3 H -13.873 3.060 2.280 1.00 . A A . 72 PRO HG3 1 1
5 7172 1 1 67 PRO N N -14.978 2.820 -0.518 1.00 . A A . 72 PRO N 1 1
5 7173 1 1 67 PRO O O -17.740 2.074 -0.358 1.00 . A A . 72 PRO O 1 1
5 7174 1 1 68 THR C C -18.518 -1.824 0.006 1.00 . A A . 73 THR C 1 1
5 7175 1 1 68 THR CA C -18.347 -0.630 -0.915 1.00 . A A . 73 THR CA 1 1
5 7176 1 1 68 THR CB C -18.409 -1.092 -2.387 1.00 . A A . 73 THR CB 1 1
5 7177 1 1 68 THR CG2 C -18.187 0.081 -3.329 1.00 . A A . 73 THR CG2 1 1
5 7178 1 1 68 THR H H -16.275 -0.643 -0.649 1.00 . A A . 73 THR H 1 1
5 7179 1 1 68 THR HA H -19.118 0.097 -0.729 1.00 . A A . 73 THR HA 1 1
5 7180 1 1 68 THR HB H -19.376 -1.524 -2.593 1.00 . A A . 73 THR HB 1 1
5 7181 1 1 68 THR HG1 H -17.015 -1.966 -3.495 1.00 . A A . 73 THR HG1 1 1
5 7182 1 1 68 THR HG21 H -18.931 0.841 -3.135 1.00 . A A . 73 THR HG21 1 1
5 7183 1 1 68 THR HG22 H -17.202 0.493 -3.165 1.00 . A A . 73 THR HG22 1 1
5 7184 1 1 68 THR HG23 H -18.272 -0.257 -4.351 1.00 . A A . 73 THR HG23 1 1
5 7185 1 1 68 THR N N -17.052 -0.053 -0.630 1.00 . A A . 73 THR N 1 1
5 7186 1 1 68 THR O O -17.557 -2.225 0.646 1.00 . A A . 73 THR O 1 1
5 7187 1 1 68 THR OG1 O -17.400 -2.085 -2.606 1.00 . A A . 73 THR OG1 1 1
5 7188 1 1 69 GLU C C -19.043 -4.777 0.227 1.00 . A A . 74 GLU C 1 1
5 7189 1 1 69 GLU CA C -19.885 -3.629 0.838 1.00 . A A . 74 GLU CA 1 1
5 7190 1 1 69 GLU CB C -21.401 -3.973 0.891 1.00 . A A . 74 GLU CB 1 1
5 7191 1 1 69 GLU CD C -23.046 -5.864 0.548 1.00 . A A . 74 GLU CD 1 1
5 7192 1 1 69 GLU CG C -21.739 -5.436 1.182 1.00 . A A . 74 GLU CG 1 1
5 7193 1 1 69 GLU H H -20.499 -1.929 -0.271 1.00 . A A . 74 GLU H 1 1
5 7194 1 1 69 GLU HA H -19.525 -3.454 1.845 1.00 . A A . 74 GLU HA 1 1
5 7195 1 1 69 GLU HB2 H -21.853 -3.370 1.663 1.00 . A A . 74 GLU HB2 1 1
5 7196 1 1 69 GLU HB3 H -21.860 -3.709 -0.051 1.00 . A A . 74 GLU HB3 1 1
5 7197 1 1 69 GLU HG2 H -20.948 -6.054 0.791 1.00 . A A . 74 GLU HG2 1 1
5 7198 1 1 69 GLU HG3 H -21.822 -5.586 2.253 1.00 . A A . 74 GLU HG3 1 1
5 7199 1 1 69 GLU N N -19.707 -2.384 0.106 1.00 . A A . 74 GLU N 1 1
5 7200 1 1 69 GLU O O -18.875 -5.827 0.848 1.00 . A A . 74 GLU O 1 1
5 7201 1 1 69 GLU OE1 O -24.052 -5.980 1.276 1.00 . A A . 74 GLU OE1 1 1
5 7202 1 1 69 GLU OE2 O -23.074 -6.099 -0.678 1.00 . A A . 74 GLU OE2 1 1
5 7203 1 1 70 LYS C C -16.265 -5.528 -1.830 1.00 . A A . 75 LYS C 1 1
5 7204 1 1 70 LYS CA C -17.797 -5.658 -1.673 1.00 . A A . 75 LYS CA 1 1
5 7205 1 1 70 LYS CB C -18.429 -5.855 -3.051 1.00 . A A . 75 LYS CB 1 1
5 7206 1 1 70 LYS CD C -20.031 -7.833 -2.778 1.00 . A A . 75 LYS CD 1 1
5 7207 1 1 70 LYS CE C -19.702 -8.249 -1.347 1.00 . A A . 75 LYS CE 1 1
5 7208 1 1 70 LYS CG C -19.886 -6.327 -3.031 1.00 . A A . 75 LYS CG 1 1
5 7209 1 1 70 LYS H H -18.489 -3.672 -1.363 1.00 . A A . 75 LYS H 1 1
5 7210 1 1 70 LYS HA H -17.979 -6.548 -1.096 1.00 . A A . 75 LYS HA 1 1
5 7211 1 1 70 LYS HB2 H -18.389 -4.916 -3.583 1.00 . A A . 75 LYS HB2 1 1
5 7212 1 1 70 LYS HB3 H -17.847 -6.586 -3.593 1.00 . A A . 75 LYS HB3 1 1
5 7213 1 1 70 LYS HD2 H -21.049 -8.118 -2.989 1.00 . A A . 75 LYS HD2 1 1
5 7214 1 1 70 LYS HD3 H -19.371 -8.359 -3.453 1.00 . A A . 75 LYS HD3 1 1
5 7215 1 1 70 LYS HE2 H -19.955 -7.437 -0.686 1.00 . A A . 75 LYS HE2 1 1
5 7216 1 1 70 LYS HE3 H -20.299 -9.114 -1.094 1.00 . A A . 75 LYS HE3 1 1
5 7217 1 1 70 LYS HG2 H -20.421 -5.791 -2.257 1.00 . A A . 75 LYS HG2 1 1
5 7218 1 1 70 LYS HG3 H -20.332 -6.095 -3.989 1.00 . A A . 75 LYS HG3 1 1
5 7219 1 1 70 LYS HZ1 H -17.988 -9.363 -1.804 1.00 . A A . 75 LYS HZ1 1 1
5 7220 1 1 70 LYS HZ2 H -17.669 -7.762 -1.368 1.00 . A A . 75 LYS HZ2 1 1
5 7221 1 1 70 LYS HZ3 H -18.086 -8.887 -0.180 1.00 . A A . 75 LYS HZ3 1 1
5 7222 1 1 70 LYS N N -18.465 -4.566 -0.962 1.00 . A A . 75 LYS N 1 1
5 7223 1 1 70 LYS NZ N -18.263 -8.586 -1.163 1.00 . A A . 75 LYS NZ 1 1
5 7224 1 1 70 LYS O O -15.575 -6.543 -1.786 1.00 . A A . 75 LYS O 1 1
5 7225 1 1 71 ASP C C -13.340 -4.128 -1.293 1.00 . A A . 76 ASP C 1 1
5 7226 1 1 71 ASP CA C -14.333 -4.209 -2.467 1.00 . A A . 76 ASP CA 1 1
5 7227 1 1 71 ASP CB C -14.157 -2.997 -3.385 1.00 . A A . 76 ASP CB 1 1
5 7228 1 1 71 ASP CG C -15.062 -3.043 -4.600 1.00 . A A . 76 ASP CG 1 1
5 7229 1 1 71 ASP H H -16.225 -3.521 -1.802 1.00 . A A . 76 ASP H 1 1
5 7230 1 1 71 ASP HA H -14.117 -5.105 -3.042 1.00 . A A . 76 ASP HA 1 1
5 7231 1 1 71 ASP HB2 H -14.361 -2.096 -2.831 1.00 . A A . 76 ASP HB2 1 1
5 7232 1 1 71 ASP HB3 H -13.143 -2.972 -3.736 1.00 . A A . 76 ASP HB3 1 1
5 7233 1 1 71 ASP N N -15.718 -4.326 -2.015 1.00 . A A . 76 ASP N 1 1
5 7234 1 1 71 ASP O O -13.454 -3.272 -0.416 1.00 . A A . 76 ASP O 1 1
5 7235 1 1 71 ASP OD1 O -14.847 -3.913 -5.470 1.00 . A A . 76 ASP OD1 1 1
5 7236 1 1 71 ASP OD2 O -15.975 -2.205 -4.700 1.00 . A A . 76 ASP OD2 1 1
5 7237 1 1 72 GLU C C -10.071 -4.366 -0.769 1.00 . A A . 77 GLU C 1 1
5 7238 1 1 72 GLU CA C -11.310 -5.127 -0.290 1.00 . A A . 77 GLU CA 1 1
5 7239 1 1 72 GLU CB C -10.952 -6.605 -0.096 1.00 . A A . 77 GLU CB 1 1
5 7240 1 1 72 GLU CD C -9.330 -8.307 0.773 1.00 . A A . 77 GLU CD 1 1
5 7241 1 1 72 GLU CG C -9.831 -6.887 0.903 1.00 . A A . 77 GLU CG 1 1
5 7242 1 1 72 GLU H H -12.322 -5.620 -2.077 1.00 . A A . 77 GLU H 1 1
5 7243 1 1 72 GLU HA H -11.673 -4.714 0.657 1.00 . A A . 77 GLU HA 1 1
5 7244 1 1 72 GLU HB2 H -11.834 -7.129 0.245 1.00 . A A . 77 GLU HB2 1 1
5 7245 1 1 72 GLU HB3 H -10.658 -7.015 -1.052 1.00 . A A . 77 GLU HB3 1 1
5 7246 1 1 72 GLU HG2 H -9.002 -6.213 0.728 1.00 . A A . 77 GLU HG2 1 1
5 7247 1 1 72 GLU HG3 H -10.203 -6.738 1.902 1.00 . A A . 77 GLU HG3 1 1
5 7248 1 1 72 GLU N N -12.360 -5.019 -1.318 1.00 . A A . 77 GLU N 1 1
5 7249 1 1 72 GLU O O -9.844 -4.258 -1.976 1.00 . A A . 77 GLU O 1 1
5 7250 1 1 72 GLU OE1 O -9.710 -9.161 1.601 1.00 . A A . 77 GLU OE1 1 1
5 7251 1 1 72 GLU OE2 O -8.567 -8.579 -0.178 1.00 . A A . 77 GLU OE2 1 1
5 7252 1 1 73 TYR C C -6.830 -3.738 0.450 1.00 . A A . 78 TYR C 1 1
5 7253 1 1 73 TYR CA C -8.062 -3.113 -0.206 1.00 . A A . 78 TYR CA 1 1
5 7254 1 1 73 TYR CB C -8.188 -1.627 0.168 1.00 . A A . 78 TYR CB 1 1
5 7255 1 1 73 TYR CD1 C -10.577 -1.010 -0.385 1.00 . A A . 78 TYR CD1 1 1
5 7256 1 1 73 TYR CD2 C -8.835 -0.047 -1.697 1.00 . A A . 78 TYR CD2 1 1
5 7257 1 1 73 TYR CE1 C -11.519 -0.332 -1.138 1.00 . A A . 78 TYR CE1 1 1
5 7258 1 1 73 TYR CE2 C -9.773 0.634 -2.447 1.00 . A A . 78 TYR CE2 1 1
5 7259 1 1 73 TYR CG C -9.219 -0.878 -0.652 1.00 . A A . 78 TYR CG 1 1
5 7260 1 1 73 TYR CZ C -11.112 0.483 -2.166 1.00 . A A . 78 TYR CZ 1 1
5 7261 1 1 73 TYR H H -9.528 -3.930 1.098 1.00 . A A . 78 TYR H 1 1
5 7262 1 1 73 TYR HA H -7.946 -3.195 -1.278 1.00 . A A . 78 TYR HA 1 1
5 7263 1 1 73 TYR HB2 H -8.473 -1.542 1.204 1.00 . A A . 78 TYR HB2 1 1
5 7264 1 1 73 TYR HB3 H -7.235 -1.143 0.023 1.00 . A A . 78 TYR HB3 1 1
5 7265 1 1 73 TYR HD1 H -10.890 -1.657 0.426 1.00 . A A . 78 TYR HD1 1 1
5 7266 1 1 73 TYR HD2 H -7.784 0.069 -1.918 1.00 . A A . 78 TYR HD2 1 1
5 7267 1 1 73 TYR HE1 H -12.570 -0.442 -0.923 1.00 . A A . 78 TYR HE1 1 1
5 7268 1 1 73 TYR HE2 H -9.458 1.280 -3.252 1.00 . A A . 78 TYR HE2 1 1
5 7269 1 1 73 TYR HH H -12.780 1.432 -2.352 1.00 . A A . 78 TYR HH 1 1
5 7270 1 1 73 TYR N N -9.284 -3.839 0.156 1.00 . A A . 78 TYR N 1 1
5 7271 1 1 73 TYR O O -6.830 -4.022 1.650 1.00 . A A . 78 TYR O 1 1
5 7272 1 1 73 TYR OH O -12.049 1.151 -2.917 1.00 . A A . 78 TYR OH 1 1
5 7273 1 1 74 ALA C C -3.322 -3.906 -0.397 1.00 . A A . 79 ALA C 1 1
5 7274 1 1 74 ALA CA C -4.573 -4.628 0.107 1.00 . A A . 79 ALA CA 1 1
5 7275 1 1 74 ALA CB C -4.574 -6.064 -0.390 1.00 . A A . 79 ALA CB 1 1
5 7276 1 1 74 ALA H H -5.838 -3.698 -1.297 1.00 . A A . 79 ALA H 1 1
5 7277 1 1 74 ALA HA H -4.572 -4.639 1.184 1.00 . A A . 79 ALA HA 1 1
5 7278 1 1 74 ALA HB1 H -5.473 -6.559 -0.058 1.00 . A A . 79 ALA HB1 1 1
5 7279 1 1 74 ALA HB2 H -3.715 -6.582 0.005 1.00 . A A . 79 ALA HB2 1 1
5 7280 1 1 74 ALA HB3 H -4.537 -6.071 -1.472 1.00 . A A . 79 ALA HB3 1 1
5 7281 1 1 74 ALA N N -5.789 -3.966 -0.354 1.00 . A A . 79 ALA N 1 1
5 7282 1 1 74 ALA O O -3.401 -3.099 -1.319 1.00 . A A . 79 ALA O 1 1
5 7283 1 1 75 CYS C C 0.115 -4.781 -0.453 1.00 . A A . 80 CYS C 1 1
5 7284 1 1 75 CYS CA C -0.907 -3.650 -0.288 1.00 . A A . 80 CYS CA 1 1
5 7285 1 1 75 CYS CB C -0.371 -2.557 0.638 1.00 . A A . 80 CYS CB 1 1
5 7286 1 1 75 CYS H H -2.181 -4.699 1.060 1.00 . A A . 80 CYS H 1 1
5 7287 1 1 75 CYS HA H -1.104 -3.211 -1.254 1.00 . A A . 80 CYS HA 1 1
5 7288 1 1 75 CYS HB2 H -1.058 -1.722 0.625 1.00 . A A . 80 CYS HB2 1 1
5 7289 1 1 75 CYS HB3 H -0.306 -2.942 1.642 1.00 . A A . 80 CYS HB3 1 1
5 7290 1 1 75 CYS N N -2.172 -4.172 0.220 1.00 . A A . 80 CYS N 1 1
5 7291 1 1 75 CYS O O 0.323 -5.575 0.465 1.00 . A A . 80 CYS O 1 1
5 7292 1 1 75 CYS SG S 1.268 -1.920 0.173 1.00 . A A . 80 CYS SG 1 1
5 7293 1 1 76 ARG C C 3.076 -5.423 -1.990 1.00 . A A . 81 ARG C 1 1
5 7294 1 1 76 ARG CA C 1.646 -5.950 -1.981 1.00 . A A . 81 ARG CA 1 1
5 7295 1 1 76 ARG CB C 1.300 -6.497 -3.373 1.00 . A A . 81 ARG CB 1 1
5 7296 1 1 76 ARG CD C 0.982 -8.578 -4.784 1.00 . A A . 81 ARG CD 1 1
5 7297 1 1 76 ARG CG C 1.779 -7.922 -3.647 1.00 . A A . 81 ARG CG 1 1
5 7298 1 1 76 ARG CZ C 0.395 -8.085 -7.129 1.00 . A A . 81 ARG CZ 1 1
5 7299 1 1 76 ARG H H 0.517 -4.190 -2.316 1.00 . A A . 81 ARG H 1 1
5 7300 1 1 76 ARG HA H 1.549 -6.737 -1.247 1.00 . A A . 81 ARG HA 1 1
5 7301 1 1 76 ARG HB2 H 0.235 -6.479 -3.490 1.00 . A A . 81 ARG HB2 1 1
5 7302 1 1 76 ARG HB3 H 1.749 -5.836 -4.113 1.00 . A A . 81 ARG HB3 1 1
5 7303 1 1 76 ARG HD2 H 1.315 -9.604 -4.923 1.00 . A A . 81 ARG HD2 1 1
5 7304 1 1 76 ARG HD3 H -0.068 -8.583 -4.513 1.00 . A A . 81 ARG HD3 1 1
5 7305 1 1 76 ARG HE H 1.864 -7.190 -6.102 1.00 . A A . 81 ARG HE 1 1
5 7306 1 1 76 ARG HG2 H 2.820 -7.890 -3.924 1.00 . A A . 81 ARG HG2 1 1
5 7307 1 1 76 ARG HG3 H 1.660 -8.512 -2.750 1.00 . A A . 81 ARG HG3 1 1
5 7308 1 1 76 ARG HH11 H -0.807 -9.470 -6.247 1.00 . A A . 81 ARG HH11 1 1
5 7309 1 1 76 ARG HH12 H -1.155 -9.140 -7.921 1.00 . A A . 81 ARG HH12 1 1
5 7310 1 1 76 ARG HH21 H 1.396 -6.743 -8.264 1.00 . A A . 81 ARG HH21 1 1
5 7311 1 1 76 ARG HH22 H 0.084 -7.557 -9.067 1.00 . A A . 81 ARG HH22 1 1
5 7312 1 1 76 ARG N N 0.710 -4.872 -1.642 1.00 . A A . 81 ARG N 1 1
5 7313 1 1 76 ARG NE N 1.141 -7.866 -6.049 1.00 . A A . 81 ARG NE 1 1
5 7314 1 1 76 ARG NH1 N -0.603 -8.964 -7.095 1.00 . A A . 81 ARG NH1 1 1
5 7315 1 1 76 ARG NH2 N 0.646 -7.410 -8.242 1.00 . A A . 81 ARG NH2 1 1
5 7316 1 1 76 ARG O O 3.358 -4.434 -2.664 1.00 . A A . 81 ARG O 1 1
5 7317 1 1 77 VAL C C 6.334 -6.797 -1.485 1.00 . A A . 82 VAL C 1 1
5 7318 1 1 77 VAL CA C 5.373 -5.630 -1.261 1.00 . A A . 82 VAL CA 1 1
5 7319 1 1 77 VAL CB C 5.768 -4.876 0.033 1.00 . A A . 82 VAL CB 1 1
5 7320 1 1 77 VAL CG1 C 6.131 -5.843 1.151 1.00 . A A . 82 VAL CG1 1 1
5 7321 1 1 77 VAL CG2 C 6.916 -3.919 -0.249 1.00 . A A . 82 VAL CG2 1 1
5 7322 1 1 77 VAL H H 3.705 -6.828 -0.706 1.00 . A A . 82 VAL H 1 1
5 7323 1 1 77 VAL HA H 5.490 -4.944 -2.090 1.00 . A A . 82 VAL HA 1 1
5 7324 1 1 77 VAL HB H 4.919 -4.292 0.362 1.00 . A A . 82 VAL HB 1 1
5 7325 1 1 77 VAL HG11 H 6.957 -6.462 0.834 1.00 . A A . 82 VAL HG11 1 1
5 7326 1 1 77 VAL HG12 H 6.414 -5.285 2.032 1.00 . A A . 82 VAL HG12 1 1
5 7327 1 1 77 VAL HG13 H 5.277 -6.473 1.374 1.00 . A A . 82 VAL HG13 1 1
5 7328 1 1 77 VAL HG21 H 6.625 -3.225 -1.025 1.00 . A A . 82 VAL HG21 1 1
5 7329 1 1 77 VAL HG22 H 7.158 -3.372 0.649 1.00 . A A . 82 VAL HG22 1 1
5 7330 1 1 77 VAL HG23 H 7.778 -4.480 -0.573 1.00 . A A . 82 VAL HG23 1 1
5 7331 1 1 77 VAL N N 3.979 -6.064 -1.256 1.00 . A A . 82 VAL N 1 1
5 7332 1 1 77 VAL O O 6.134 -7.905 -0.977 1.00 . A A . 82 VAL O 1 1
5 7333 1 1 78 ASN C C 9.788 -6.873 -2.391 1.00 . A A . 83 ASN C 1 1
5 7334 1 1 78 ASN CA C 8.410 -7.494 -2.557 1.00 . A A . 83 ASN CA 1 1
5 7335 1 1 78 ASN CB C 8.254 -8.058 -3.974 1.00 . A A . 83 ASN CB 1 1
5 7336 1 1 78 ASN CG C 9.170 -9.239 -4.235 1.00 . A A . 83 ASN CG 1 1
5 7337 1 1 78 ASN H H 7.376 -5.631 -2.687 1.00 . A A . 83 ASN H 1 1
5 7338 1 1 78 ASN HA H 8.319 -8.301 -1.848 1.00 . A A . 83 ASN HA 1 1
5 7339 1 1 78 ASN HB2 H 7.233 -8.383 -4.113 1.00 . A A . 83 ASN HB2 1 1
5 7340 1 1 78 ASN HB3 H 8.483 -7.286 -4.694 1.00 . A A . 83 ASN HB3 1 1
5 7341 1 1 78 ASN HD21 H 9.260 -8.773 -6.162 1.00 . A A . 83 ASN HD21 1 1
5 7342 1 1 78 ASN HD22 H 10.145 -10.183 -5.685 1.00 . A A . 83 ASN HD22 1 1
5 7343 1 1 78 ASN N N 7.361 -6.523 -2.274 1.00 . A A . 83 ASN N 1 1
5 7344 1 1 78 ASN ND2 N 9.568 -9.412 -5.484 1.00 . A A . 83 ASN ND2 1 1
5 7345 1 1 78 ASN O O 9.997 -5.698 -2.702 1.00 . A A . 83 ASN O 1 1
5 7346 1 1 78 ASN OD1 O 9.512 -9.992 -3.322 1.00 . A A . 83 ASN OD1 1 1
5 7347 1 1 79 HIS C C 12.984 -8.459 -2.093 1.00 . A A . 84 HIS C 1 1
5 7348 1 1 79 HIS CA C 12.098 -7.277 -1.727 1.00 . A A . 84 HIS CA 1 1
5 7349 1 1 79 HIS CB C 12.385 -6.815 -0.285 1.00 . A A . 84 HIS CB 1 1
5 7350 1 1 79 HIS CD2 C 14.220 -4.990 -0.148 1.00 . A A . 84 HIS CD2 1 1
5 7351 1 1 79 HIS CE1 C 15.852 -6.296 0.457 1.00 . A A . 84 HIS CE1 1 1
5 7352 1 1 79 HIS CG C 13.765 -6.263 -0.066 1.00 . A A . 84 HIS CG 1 1
5 7353 1 1 79 HIS H H 10.451 -8.580 -1.607 1.00 . A A . 84 HIS H 1 1
5 7354 1 1 79 HIS HA H 12.292 -6.468 -2.414 1.00 . A A . 84 HIS HA 1 1
5 7355 1 1 79 HIS HB2 H 11.676 -6.053 -0.010 1.00 . A A . 84 HIS HB2 1 1
5 7356 1 1 79 HIS HB3 H 12.270 -7.653 0.381 1.00 . A A . 84 HIS HB3 1 1
5 7357 1 1 79 HIS HD2 H 13.652 -4.114 -0.426 1.00 . A A . 84 HIS HD2 1 1
5 7358 1 1 79 HIS HE1 H 16.831 -6.640 0.757 1.00 . A A . 84 HIS HE1 1 1
5 7359 1 1 79 HIS HE2 H 16.196 -4.301 0.035 1.00 . A A . 84 HIS HE2 1 1
5 7360 1 1 79 HIS N N 10.710 -7.674 -1.879 1.00 . A A . 84 HIS N 1 1
5 7361 1 1 79 HIS ND1 N 14.801 -7.082 0.315 1.00 . A A . 84 HIS ND1 1 1
5 7362 1 1 79 HIS NE2 N 15.548 -5.023 0.189 1.00 . A A . 84 HIS NE2 1 1
5 7363 1 1 79 HIS O O 12.504 -9.597 -2.110 1.00 . A A . 84 HIS O 1 1
5 7364 1 1 80 VAL C C 15.128 -10.434 -1.780 1.00 . A A . 85 VAL C 1 1
5 7365 1 1 80 VAL CA C 15.201 -9.252 -2.757 1.00 . A A . 85 VAL CA 1 1
5 7366 1 1 80 VAL CB C 16.655 -8.719 -2.795 1.00 . A A . 85 VAL CB 1 1
5 7367 1 1 80 VAL CG1 C 17.629 -9.809 -3.232 1.00 . A A . 85 VAL CG1 1 1
5 7368 1 1 80 VAL CG2 C 16.762 -7.509 -3.714 1.00 . A A . 85 VAL CG2 1 1
5 7369 1 1 80 VAL H H 14.544 -7.258 -2.399 1.00 . A A . 85 VAL H 1 1
5 7370 1 1 80 VAL HA H 14.945 -9.603 -3.745 1.00 . A A . 85 VAL HA 1 1
5 7371 1 1 80 VAL HB H 16.927 -8.407 -1.796 1.00 . A A . 85 VAL HB 1 1
5 7372 1 1 80 VAL HG11 H 17.357 -10.166 -4.216 1.00 . A A . 85 VAL HG11 1 1
5 7373 1 1 80 VAL HG12 H 18.632 -9.408 -3.261 1.00 . A A . 85 VAL HG12 1 1
5 7374 1 1 80 VAL HG13 H 17.591 -10.630 -2.530 1.00 . A A . 85 VAL HG13 1 1
5 7375 1 1 80 VAL HG21 H 16.427 -7.778 -4.705 1.00 . A A . 85 VAL HG21 1 1
5 7376 1 1 80 VAL HG22 H 16.148 -6.710 -3.329 1.00 . A A . 85 VAL HG22 1 1
5 7377 1 1 80 VAL HG23 H 17.791 -7.183 -3.759 1.00 . A A . 85 VAL HG23 1 1
5 7378 1 1 80 VAL N N 14.249 -8.195 -2.395 1.00 . A A . 85 VAL N 1 1
5 7379 1 1 80 VAL O O 15.174 -11.597 -2.194 1.00 . A A . 85 VAL O 1 1
5 7380 1 1 81 THR C C 13.714 -12.066 0.422 1.00 . A A . 86 THR C 1 1
5 7381 1 1 81 THR CA C 14.964 -11.186 0.529 1.00 . A A . 86 THR CA 1 1
5 7382 1 1 81 THR CB C 15.102 -10.606 1.969 1.00 . A A . 86 THR CB 1 1
5 7383 1 1 81 THR CG2 C 14.078 -9.508 2.232 1.00 . A A . 86 THR CG2 1 1
5 7384 1 1 81 THR H H 14.809 -9.196 -0.227 1.00 . A A . 86 THR H 1 1
5 7385 1 1 81 THR HA H 15.829 -11.815 0.345 1.00 . A A . 86 THR HA 1 1
5 7386 1 1 81 THR HB H 16.094 -10.183 2.073 1.00 . A A . 86 THR HB 1 1
5 7387 1 1 81 THR HG1 H 14.735 -12.478 2.528 1.00 . A A . 86 THR HG1 1 1
5 7388 1 1 81 THR HG21 H 13.080 -9.906 2.115 1.00 . A A . 86 THR HG21 1 1
5 7389 1 1 81 THR HG22 H 14.202 -9.134 3.238 1.00 . A A . 86 THR HG22 1 1
5 7390 1 1 81 THR HG23 H 14.227 -8.701 1.530 1.00 . A A . 86 THR HG23 1 1
5 7391 1 1 81 THR N N 14.963 -10.136 -0.494 1.00 . A A . 86 THR N 1 1
5 7392 1 1 81 THR O O 13.830 -13.289 0.358 1.00 . A A . 86 THR O 1 1
5 7393 1 1 81 THR OG1 O 14.959 -11.637 2.956 1.00 . A A . 86 THR OG1 1 1
5 7394 1 1 82 LEU C C 11.274 -13.077 -0.971 1.00 . A A . 87 LEU C 1 1
5 7395 1 1 82 LEU CA C 11.281 -12.224 0.289 1.00 . A A . 87 LEU CA 1 1
5 7396 1 1 82 LEU CB C 10.040 -11.323 0.259 1.00 . A A . 87 LEU CB 1 1
5 7397 1 1 82 LEU CD1 C 8.913 -9.203 0.975 1.00 . A A . 87 LEU CD1 1 1
5 7398 1 1 82 LEU CD2 C 9.724 -10.825 2.695 1.00 . A A . 87 LEU CD2 1 1
5 7399 1 1 82 LEU CG C 9.983 -10.226 1.321 1.00 . A A . 87 LEU CG 1 1
5 7400 1 1 82 LEU H H 12.486 -10.482 0.536 1.00 . A A . 87 LEU H 1 1
5 7401 1 1 82 LEU HA H 11.217 -12.876 1.148 1.00 . A A . 87 LEU HA 1 1
5 7402 1 1 82 LEU HB2 H 9.975 -10.865 -0.720 1.00 . A A . 87 LEU HB2 1 1
5 7403 1 1 82 LEU HB3 H 9.172 -11.962 0.394 1.00 . A A . 87 LEU HB3 1 1
5 7404 1 1 82 LEU HD11 H 7.965 -9.696 0.846 1.00 . A A . 87 LEU HD11 1 1
5 7405 1 1 82 LEU HD12 H 8.835 -8.480 1.771 1.00 . A A . 87 LEU HD12 1 1
5 7406 1 1 82 LEU HD13 H 9.183 -8.704 0.058 1.00 . A A . 87 LEU HD13 1 1
5 7407 1 1 82 LEU HD21 H 10.519 -11.514 2.942 1.00 . A A . 87 LEU HD21 1 1
5 7408 1 1 82 LEU HD22 H 9.690 -10.037 3.431 1.00 . A A . 87 LEU HD22 1 1
5 7409 1 1 82 LEU HD23 H 8.782 -11.351 2.686 1.00 . A A . 87 LEU HD23 1 1
5 7410 1 1 82 LEU HG H 10.926 -9.712 1.350 1.00 . A A . 87 LEU HG 1 1
5 7411 1 1 82 LEU N N 12.526 -11.456 0.406 1.00 . A A . 87 LEU N 1 1
5 7412 1 1 82 LEU O O 10.930 -14.258 -0.923 1.00 . A A . 87 LEU O 1 1
5 7413 1 1 83 SER C C 10.175 -13.265 -3.926 1.00 . A A . 88 SER C 1 1
5 7414 1 1 83 SER CA C 11.612 -13.093 -3.420 1.00 . A A . 88 SER CA 1 1
5 7415 1 1 83 SER CB C 12.335 -14.445 -3.388 1.00 . A A . 88 SER CB 1 1
5 7416 1 1 83 SER H H 11.915 -11.511 -2.043 1.00 . A A . 88 SER H 1 1
5 7417 1 1 83 SER HA H 12.136 -12.439 -4.103 1.00 . A A . 88 SER HA 1 1
5 7418 1 1 83 SER HB2 H 11.773 -15.138 -2.779 1.00 . A A . 88 SER HB2 1 1
5 7419 1 1 83 SER HB3 H 12.414 -14.834 -4.393 1.00 . A A . 88 SER HB3 1 1
5 7420 1 1 83 SER HG H 13.782 -13.395 -2.580 1.00 . A A . 88 SER HG 1 1
5 7421 1 1 83 SER N N 11.633 -12.451 -2.099 1.00 . A A . 88 SER N 1 1
5 7422 1 1 83 SER O O 9.922 -13.245 -5.131 1.00 . A A . 88 SER O 1 1
5 7423 1 1 83 SER OG O 13.640 -14.312 -2.844 1.00 . A A . 88 SER OG 1 1
5 7424 1 1 84 GLN C C 7.053 -12.515 -2.468 1.00 . A A . 89 GLN C 1 1
5 7425 1 1 84 GLN CA C 7.830 -13.531 -3.308 1.00 . A A . 89 GLN CA 1 1
5 7426 1 1 84 GLN CB C 7.311 -14.968 -3.058 1.00 . A A . 89 GLN CB 1 1
5 7427 1 1 84 GLN CD C 6.807 -16.841 -1.435 1.00 . A A . 89 GLN CD 1 1
5 7428 1 1 84 GLN CG C 7.401 -15.460 -1.609 1.00 . A A . 89 GLN CG 1 1
5 7429 1 1 84 GLN H H 9.531 -13.458 -2.057 1.00 . A A . 89 GLN H 1 1
5 7430 1 1 84 GLN HA H 7.711 -13.292 -4.355 1.00 . A A . 89 GLN HA 1 1
5 7431 1 1 84 GLN HB2 H 6.271 -15.018 -3.352 1.00 . A A . 89 GLN HB2 1 1
5 7432 1 1 84 GLN HB3 H 7.875 -15.649 -3.682 1.00 . A A . 89 GLN HB3 1 1
5 7433 1 1 84 GLN HE21 H 5.022 -16.060 -1.062 1.00 . A A . 89 GLN HE21 1 1
5 7434 1 1 84 GLN HE22 H 5.110 -17.790 -1.030 1.00 . A A . 89 GLN HE22 1 1
5 7435 1 1 84 GLN HG2 H 8.436 -15.500 -1.305 1.00 . A A . 89 GLN HG2 1 1
5 7436 1 1 84 GLN HG3 H 6.862 -14.772 -0.968 1.00 . A A . 89 GLN HG3 1 1
5 7437 1 1 84 GLN N N 9.247 -13.424 -2.994 1.00 . A A . 89 GLN N 1 1
5 7438 1 1 84 GLN NE2 N 5.518 -16.900 -1.146 1.00 . A A . 89 GLN NE2 1 1
5 7439 1 1 84 GLN O O 7.113 -12.559 -1.237 1.00 . A A . 89 GLN O 1 1
5 7440 1 1 84 GLN OE1 O 7.504 -17.849 -1.558 1.00 . A A . 89 GLN OE1 1 1
5 7441 1 1 85 PRO C C 4.422 -11.081 -1.595 1.00 . A A . 90 PRO C 1 1
5 7442 1 1 85 PRO CA C 5.620 -10.526 -2.349 1.00 . A A . 90 PRO CA 1 1
5 7443 1 1 85 PRO CB C 5.137 -9.540 -3.404 1.00 . A A . 90 PRO CB 1 1
5 7444 1 1 85 PRO CD C 6.242 -11.348 -4.562 1.00 . A A . 90 PRO CD 1 1
5 7445 1 1 85 PRO CG C 5.127 -10.314 -4.682 1.00 . A A . 90 PRO CG 1 1
5 7446 1 1 85 PRO HA H 6.270 -10.015 -1.654 1.00 . A A . 90 PRO HA 1 1
5 7447 1 1 85 PRO HB2 H 4.148 -9.187 -3.132 1.00 . A A . 90 PRO HB2 1 1
5 7448 1 1 85 PRO HB3 H 5.817 -8.700 -3.448 1.00 . A A . 90 PRO HB3 1 1
5 7449 1 1 85 PRO HD2 H 5.967 -12.279 -5.063 1.00 . A A . 90 PRO HD2 1 1
5 7450 1 1 85 PRO HD3 H 7.176 -10.953 -4.970 1.00 . A A . 90 PRO HD3 1 1
5 7451 1 1 85 PRO HG2 H 4.165 -10.803 -4.804 1.00 . A A . 90 PRO HG2 1 1
5 7452 1 1 85 PRO HG3 H 5.315 -9.644 -5.514 1.00 . A A . 90 PRO HG3 1 1
5 7453 1 1 85 PRO N N 6.353 -11.548 -3.099 1.00 . A A . 90 PRO N 1 1
5 7454 1 1 85 PRO O O 3.877 -12.134 -1.940 1.00 . A A . 90 PRO O 1 1
5 7455 1 1 86 LYS C C 1.828 -9.608 0.280 1.00 . A A . 91 LYS C 1 1
5 7456 1 1 86 LYS CA C 2.867 -10.741 0.232 1.00 . A A . 91 LYS CA 1 1
5 7457 1 1 86 LYS CB C 3.289 -11.189 1.650 1.00 . A A . 91 LYS CB 1 1
5 7458 1 1 86 LYS CD C 5.614 -12.099 1.476 1.00 . A A . 91 LYS CD 1 1
5 7459 1 1 86 LYS CE C 5.495 -13.381 2.304 1.00 . A A . 91 LYS CE 1 1
5 7460 1 1 86 LYS CG C 4.749 -10.963 2.011 1.00 . A A . 91 LYS CG 1 1
5 7461 1 1 86 LYS H H 4.499 -9.537 -0.349 1.00 . A A . 91 LYS H 1 1
5 7462 1 1 86 LYS HA H 2.415 -11.577 -0.258 1.00 . A A . 91 LYS HA 1 1
5 7463 1 1 86 LYS HB2 H 2.673 -10.690 2.371 1.00 . A A . 91 LYS HB2 1 1
5 7464 1 1 86 LYS HB3 H 3.121 -12.255 1.728 1.00 . A A . 91 LYS HB3 1 1
5 7465 1 1 86 LYS HD2 H 5.298 -12.314 0.466 1.00 . A A . 91 LYS HD2 1 1
5 7466 1 1 86 LYS HD3 H 6.642 -11.783 1.468 1.00 . A A . 91 LYS HD3 1 1
5 7467 1 1 86 LYS HE2 H 6.263 -14.070 1.985 1.00 . A A . 91 LYS HE2 1 1
5 7468 1 1 86 LYS HE3 H 5.652 -13.132 3.344 1.00 . A A . 91 LYS HE3 1 1
5 7469 1 1 86 LYS HG2 H 5.089 -10.028 1.589 1.00 . A A . 91 LYS HG2 1 1
5 7470 1 1 86 LYS HG3 H 4.846 -10.930 3.084 1.00 . A A . 91 LYS HG3 1 1
5 7471 1 1 86 LYS HZ1 H 3.902 -14.128 1.162 1.00 . A A . 91 LYS HZ1 1 1
5 7472 1 1 86 LYS HZ2 H 4.213 -15.010 2.574 1.00 . A A . 91 LYS HZ2 1 1
5 7473 1 1 86 LYS HZ3 H 3.435 -13.510 2.674 1.00 . A A . 91 LYS HZ3 1 1
5 7474 1 1 86 LYS N N 4.014 -10.356 -0.568 1.00 . A A . 91 LYS N 1 1
5 7475 1 1 86 LYS NZ N 4.169 -14.049 2.166 1.00 . A A . 91 LYS NZ 1 1
5 7476 1 1 86 LYS O O 2.154 -8.442 0.051 1.00 . A A . 91 LYS O 1 1
5 7477 1 1 87 ILE C C -0.961 -8.740 2.031 1.00 . A A . 92 ILE C 1 1
5 7478 1 1 87 ILE CA C -0.532 -9.047 0.599 1.00 . A A . 92 ILE CA 1 1
5 7479 1 1 87 ILE CB C -1.748 -9.540 -0.248 1.00 . A A . 92 ILE CB 1 1
5 7480 1 1 87 ILE CD1 C -1.465 -7.385 -1.551 1.00 . A A . 92 ILE CD1 1 1
5 7481 1 1 87 ILE CG1 C -1.751 -8.862 -1.620 1.00 . A A . 92 ILE CG1 1 1
5 7482 1 1 87 ILE CG2 C -3.074 -9.295 0.452 1.00 . A A . 92 ILE CG2 1 1
5 7483 1 1 87 ILE H H 0.464 -10.925 0.815 1.00 . A A . 92 ILE H 1 1
5 7484 1 1 87 ILE HA H -0.181 -8.128 0.161 1.00 . A A . 92 ILE HA 1 1
5 7485 1 1 87 ILE HB H -1.644 -10.604 -0.390 1.00 . A A . 92 ILE HB 1 1
5 7486 1 1 87 ILE HD11 H -0.516 -7.228 -1.060 1.00 . A A . 92 ILE HD11 1 1
5 7487 1 1 87 ILE HD12 H -1.425 -6.977 -2.547 1.00 . A A . 92 ILE HD12 1 1
5 7488 1 1 87 ILE HD13 H -2.243 -6.893 -0.992 1.00 . A A . 92 ILE HD13 1 1
5 7489 1 1 87 ILE HG12 H -1.010 -9.319 -2.248 1.00 . A A . 92 ILE HG12 1 1
5 7490 1 1 87 ILE HG13 H -2.729 -8.974 -2.074 1.00 . A A . 92 ILE HG13 1 1
5 7491 1 1 87 ILE HG21 H -3.144 -8.254 0.733 1.00 . A A . 92 ILE HG21 1 1
5 7492 1 1 87 ILE HG22 H -3.885 -9.543 -0.218 1.00 . A A . 92 ILE HG22 1 1
5 7493 1 1 87 ILE HG23 H -3.133 -9.913 1.335 1.00 . A A . 92 ILE HG23 1 1
5 7494 1 1 87 ILE N N 0.583 -9.985 0.568 1.00 . A A . 92 ILE N 1 1
5 7495 1 1 87 ILE O O -1.078 -9.635 2.869 1.00 . A A . 92 ILE O 1 1
5 7496 1 1 88 VAL C C -3.073 -6.363 3.299 1.00 . A A . 93 VAL C 1 1
5 7497 1 1 88 VAL CA C -1.723 -7.008 3.568 1.00 . A A . 93 VAL CA 1 1
5 7498 1 1 88 VAL CB C -0.792 -5.994 4.278 1.00 . A A . 93 VAL CB 1 1
5 7499 1 1 88 VAL CG1 C -0.476 -4.794 3.402 1.00 . A A . 93 VAL CG1 1 1
5 7500 1 1 88 VAL CG2 C -1.396 -5.542 5.596 1.00 . A A . 93 VAL CG2 1 1
5 7501 1 1 88 VAL H H -0.983 -6.782 1.616 1.00 . A A . 93 VAL H 1 1
5 7502 1 1 88 VAL HA H -1.859 -7.869 4.211 1.00 . A A . 93 VAL HA 1 1
5 7503 1 1 88 VAL HB H 0.132 -6.489 4.488 1.00 . A A . 93 VAL HB 1 1
5 7504 1 1 88 VAL HG11 H -1.395 -4.302 3.120 1.00 . A A . 93 VAL HG11 1 1
5 7505 1 1 88 VAL HG12 H 0.147 -4.104 3.955 1.00 . A A . 93 VAL HG12 1 1
5 7506 1 1 88 VAL HG13 H 0.048 -5.120 2.513 1.00 . A A . 93 VAL HG13 1 1
5 7507 1 1 88 VAL HG21 H -2.429 -5.266 5.439 1.00 . A A . 93 VAL HG21 1 1
5 7508 1 1 88 VAL HG22 H -1.346 -6.347 6.313 1.00 . A A . 93 VAL HG22 1 1
5 7509 1 1 88 VAL HG23 H -0.847 -4.686 5.967 1.00 . A A . 93 VAL HG23 1 1
5 7510 1 1 88 VAL N N -1.172 -7.458 2.301 1.00 . A A . 93 VAL N 1 1
5 7511 1 1 88 VAL O O -3.160 -5.397 2.541 1.00 . A A . 93 VAL O 1 1
5 7512 1 1 89 LYS C C -5.994 -5.608 4.757 1.00 . A A . 94 LYS C 1 1
5 7513 1 1 89 LYS CA C -5.449 -6.393 3.580 1.00 . A A . 94 LYS CA 1 1
5 7514 1 1 89 LYS CB C -6.382 -7.531 3.204 1.00 . A A . 94 LYS CB 1 1
5 7515 1 1 89 LYS CD C -6.499 -9.716 1.982 1.00 . A A . 94 LYS CD 1 1
5 7516 1 1 89 LYS CE C -6.025 -10.649 3.085 1.00 . A A . 94 LYS CE 1 1
5 7517 1 1 89 LYS CG C -5.852 -8.349 2.050 1.00 . A A . 94 LYS CG 1 1
5 7518 1 1 89 LYS H H -4.031 -7.631 4.522 1.00 . A A . 94 LYS H 1 1
5 7519 1 1 89 LYS HA H -5.355 -5.731 2.735 1.00 . A A . 94 LYS HA 1 1
5 7520 1 1 89 LYS HB2 H -6.520 -8.182 4.050 1.00 . A A . 94 LYS HB2 1 1
5 7521 1 1 89 LYS HB3 H -7.333 -7.112 2.909 1.00 . A A . 94 LYS HB3 1 1
5 7522 1 1 89 LYS HD2 H -7.561 -9.587 2.084 1.00 . A A . 94 LYS HD2 1 1
5 7523 1 1 89 LYS HD3 H -6.275 -10.160 1.026 1.00 . A A . 94 LYS HD3 1 1
5 7524 1 1 89 LYS HE2 H -4.944 -10.647 3.111 1.00 . A A . 94 LYS HE2 1 1
5 7525 1 1 89 LYS HE3 H -6.410 -10.298 4.032 1.00 . A A . 94 LYS HE3 1 1
5 7526 1 1 89 LYS HG2 H -6.052 -7.821 1.129 1.00 . A A . 94 LYS HG2 1 1
5 7527 1 1 89 LYS HG3 H -4.790 -8.468 2.172 1.00 . A A . 94 LYS HG3 1 1
5 7528 1 1 89 LYS HZ1 H -7.517 -12.033 2.628 1.00 . A A . 94 LYS HZ1 1 1
5 7529 1 1 89 LYS HZ2 H -5.979 -12.464 2.056 1.00 . A A . 94 LYS HZ2 1 1
5 7530 1 1 89 LYS HZ3 H -6.352 -12.618 3.707 1.00 . A A . 94 LYS HZ3 1 1
5 7531 1 1 89 LYS N N -4.130 -6.900 3.871 1.00 . A A . 94 LYS N 1 1
5 7532 1 1 89 LYS NZ N -6.500 -12.036 2.854 1.00 . A A . 94 LYS NZ 1 1
5 7533 1 1 89 LYS O O -5.773 -5.963 5.917 1.00 . A A . 94 LYS O 1 1
5 7534 1 1 90 TRP C C -8.393 -4.181 6.179 1.00 . A A . 95 TRP C 1 1
5 7535 1 1 90 TRP CA C -7.179 -3.608 5.451 1.00 . A A . 95 TRP CA 1 1
5 7536 1 1 90 TRP CB C -7.486 -2.242 4.797 1.00 . A A . 95 TRP CB 1 1
5 7537 1 1 90 TRP CD1 C -7.517 -0.790 6.939 1.00 . A A . 95 TRP CD1 1 1
5 7538 1 1 90 TRP CD2 C -9.167 -0.326 5.485 1.00 . A A . 95 TRP CD2 1 1
5 7539 1 1 90 TRP CE2 C -9.294 0.520 6.608 1.00 . A A . 95 TRP CE2 1 1
5 7540 1 1 90 TRP CE3 C -10.101 -0.196 4.438 1.00 . A A . 95 TRP CE3 1 1
5 7541 1 1 90 TRP CG C -8.025 -1.177 5.724 1.00 . A A . 95 TRP CG 1 1
5 7542 1 1 90 TRP CH2 C -11.202 1.570 5.682 1.00 . A A . 95 TRP CH2 1 1
5 7543 1 1 90 TRP CZ2 C -10.304 1.466 6.721 1.00 . A A . 95 TRP CZ2 1 1
5 7544 1 1 90 TRP CZ3 C -11.100 0.751 4.549 1.00 . A A . 95 TRP CZ3 1 1
5 7545 1 1 90 TRP H H -6.911 -4.377 3.493 1.00 . A A . 95 TRP H 1 1
5 7546 1 1 90 TRP HA H -6.386 -3.488 6.165 1.00 . A A . 95 TRP HA 1 1
5 7547 1 1 90 TRP HB2 H -6.577 -1.852 4.353 1.00 . A A . 95 TRP HB2 1 1
5 7548 1 1 90 TRP HB3 H -8.216 -2.396 4.017 1.00 . A A . 95 TRP HB3 1 1
5 7549 1 1 90 TRP HD1 H -6.648 -1.222 7.413 1.00 . A A . 95 TRP HD1 1 1
5 7550 1 1 90 TRP HE1 H -8.085 0.666 8.333 1.00 . A A . 95 TRP HE1 1 1
5 7551 1 1 90 TRP HE3 H -10.042 -0.803 3.547 1.00 . A A . 95 TRP HE3 1 1
5 7552 1 1 90 TRP HH2 H -12.005 2.303 5.715 1.00 . A A . 95 TRP HH2 1 1
5 7553 1 1 90 TRP HZ2 H -10.393 2.092 7.601 1.00 . A A . 95 TRP HZ2 1 1
5 7554 1 1 90 TRP HZ3 H -11.827 0.860 3.751 1.00 . A A . 95 TRP HZ3 1 1
5 7555 1 1 90 TRP N N -6.700 -4.539 4.441 1.00 . A A . 95 TRP N 1 1
5 7556 1 1 90 TRP NE1 N -8.277 0.216 7.471 1.00 . A A . 95 TRP NE1 1 1
5 7557 1 1 90 TRP O O -9.347 -4.652 5.555 1.00 . A A . 95 TRP O 1 1
5 7558 1 1 91 ASP C C -10.677 -3.854 8.176 1.00 . A A . 96 ASP C 1 1
5 7559 1 1 91 ASP CA C -9.410 -4.687 8.360 1.00 . A A . 96 ASP CA 1 1
5 7560 1 1 91 ASP CB C -9.004 -4.741 9.868 1.00 . A A . 96 ASP CB 1 1
5 7561 1 1 91 ASP CG C -10.188 -4.646 10.819 1.00 . A A . 96 ASP CG 1 1
5 7562 1 1 91 ASP H H -7.567 -3.683 7.919 1.00 . A A . 96 ASP H 1 1
5 7563 1 1 91 ASP HA H -9.614 -5.699 8.020 1.00 . A A . 96 ASP HA 1 1
5 7564 1 1 91 ASP HB2 H -8.504 -5.685 10.083 1.00 . A A . 96 ASP HB2 1 1
5 7565 1 1 91 ASP HB3 H -8.331 -3.925 10.088 1.00 . A A . 96 ASP HB3 1 1
5 7566 1 1 91 ASP N N -8.333 -4.137 7.507 1.00 . A A . 96 ASP N 1 1
5 7567 1 1 91 ASP O O -10.790 -2.752 8.721 1.00 . A A . 96 ASP O 1 1
5 7568 1 1 91 ASP OD1 O -11.016 -5.580 10.850 1.00 . A A . 96 ASP OD1 1 1
5 7569 1 1 91 ASP OD2 O -10.275 -3.650 11.567 1.00 . A A . 96 ASP OD2 1 1
5 7570 1 1 92 ARG C C -13.900 -4.626 6.499 1.00 . A A . 97 ARG C 1 1
5 7571 1 1 92 ARG CA C -12.887 -3.687 7.169 1.00 . A A . 97 ARG CA 1 1
5 7572 1 1 92 ARG CB C -12.681 -2.393 6.344 1.00 . A A . 97 ARG CB 1 1
5 7573 1 1 92 ARG CD C -14.220 -2.505 4.307 1.00 . A A . 97 ARG CD 1 1
5 7574 1 1 92 ARG CG C -12.780 -2.570 4.816 1.00 . A A . 97 ARG CG 1 1
5 7575 1 1 92 ARG CZ C -15.466 -3.362 2.382 1.00 . A A . 97 ARG CZ 1 1
5 7576 1 1 92 ARG H H -11.423 -5.199 6.887 1.00 . A A . 97 ARG H 1 1
5 7577 1 1 92 ARG HA H -13.266 -3.428 8.151 1.00 . A A . 97 ARG HA 1 1
5 7578 1 1 92 ARG HB2 H -13.406 -1.650 6.664 1.00 . A A . 97 ARG HB2 1 1
5 7579 1 1 92 ARG HB3 H -11.689 -2.013 6.565 1.00 . A A . 97 ARG HB3 1 1
5 7580 1 1 92 ARG HD2 H -14.827 -3.180 4.899 1.00 . A A . 97 ARG HD2 1 1
5 7581 1 1 92 ARG HD3 H -14.591 -1.494 4.411 1.00 . A A . 97 ARG HD3 1 1
5 7582 1 1 92 ARG HE H -13.523 -2.880 2.360 1.00 . A A . 97 ARG HE 1 1
5 7583 1 1 92 ARG HG2 H -12.213 -1.785 4.344 1.00 . A A . 97 ARG HG2 1 1
5 7584 1 1 92 ARG HG3 H -12.355 -3.533 4.541 1.00 . A A . 97 ARG HG3 1 1
5 7585 1 1 92 ARG HH11 H -16.596 -2.969 4.026 1.00 . A A . 97 ARG HH11 1 1
5 7586 1 1 92 ARG HH12 H -17.442 -3.677 2.690 1.00 . A A . 97 ARG HH12 1 1
5 7587 1 1 92 ARG HH21 H -14.636 -3.854 0.605 1.00 . A A . 97 ARG HH21 1 1
5 7588 1 1 92 ARG HH22 H -16.334 -4.176 0.752 1.00 . A A . 97 ARG HH22 1 1
5 7589 1 1 92 ARG N N -11.604 -4.357 7.358 1.00 . A A . 97 ARG N 1 1
5 7590 1 1 92 ARG NE N -14.335 -2.906 2.912 1.00 . A A . 97 ARG NE 1 1
5 7591 1 1 92 ARG NH1 N -16.591 -3.336 3.088 1.00 . A A . 97 ARG NH1 1 1
5 7592 1 1 92 ARG NH2 N -15.481 -3.836 1.150 1.00 . A A . 97 ARG NH2 1 1
5 7593 1 1 92 ARG O O -15.099 -4.347 6.490 1.00 . A A . 97 ARG O 1 1
5 7594 1 1 93 ASP C C -13.486 -7.943 4.764 1.00 . A A . 98 ASP C 1 1
5 7595 1 1 93 ASP CA C -14.251 -6.683 5.195 1.00 . A A . 98 ASP CA 1 1
5 7596 1 1 93 ASP CB C -14.745 -5.993 3.933 1.00 . A A . 98 ASP CB 1 1
5 7597 1 1 93 ASP CG C -15.936 -6.693 3.296 1.00 . A A . 98 ASP CG 1 1
5 7598 1 1 93 ASP H H -12.513 -6.007 6.205 1.00 . A A . 98 ASP H 1 1
5 7599 1 1 93 ASP HA H -15.108 -6.968 5.794 1.00 . A A . 98 ASP HA 1 1
5 7600 1 1 93 ASP HB2 H -15.030 -4.980 4.170 1.00 . A A . 98 ASP HB2 1 1
5 7601 1 1 93 ASP HB3 H -13.932 -5.979 3.219 1.00 . A A . 98 ASP HB3 1 1
5 7602 1 1 93 ASP N N -13.413 -5.756 5.986 1.00 . A A . 98 ASP N 1 1
5 7603 1 1 93 ASP O O -14.055 -8.815 4.114 1.00 . A A . 98 ASP O 1 1
5 7604 1 1 93 ASP OD1 O -16.994 -6.783 3.952 1.00 . A A . 98 ASP OD1 1 1
5 7605 1 1 93 ASP OD2 O -15.828 -7.127 2.130 1.00 . A A . 98 ASP OD2 1 1
5 7606 1 1 94 MET C C -11.917 -10.519 4.909 1.00 . A A . 99 MET C 1 1
5 7607 1 1 94 MET CA C -11.335 -9.128 4.639 1.00 . A A . 99 MET CA 1 1
5 7608 1 1 94 MET CB C -9.912 -9.042 5.226 1.00 . A A . 99 MET CB 1 1
5 7609 1 1 94 MET CE C -10.365 -8.205 9.292 1.00 . A A . 99 MET CE 1 1
5 7610 1 1 94 MET CG C -9.796 -8.345 6.592 1.00 . A A . 99 MET CG 1 1
5 7611 1 1 94 MET HA H -11.260 -9.010 3.565 1.00 . A A . 99 MET HA 1 1
5 7612 1 1 94 MET HB2 H -9.529 -10.055 5.330 1.00 . A A . 99 MET HB2 1 1
5 7613 1 1 94 MET HB3 H -9.284 -8.510 4.522 1.00 . A A . 99 MET HB3 1 1
5 7614 1 1 94 MET HE1 H -9.399 -8.656 9.464 1.00 . A A . 99 MET HE1 1 1
5 7615 1 1 94 MET HE2 H -10.253 -7.134 9.211 1.00 . A A . 99 MET HE2 1 1
5 7616 1 1 94 MET HE3 H -11.023 -8.437 10.116 1.00 . A A . 99 MET HE3 1 1
5 7617 1 1 94 MET HG2 H -8.835 -8.589 7.022 1.00 . A A . 99 MET HG2 1 1
5 7618 1 1 94 MET HG3 H -9.859 -7.268 6.445 1.00 . A A . 99 MET HG3 1 1
5 7619 1 1 94 MET N N -12.207 -8.041 5.128 1.00 . A A . 99 MET N 1 1
5 7620 1 1 94 MET SD S -11.059 -8.845 7.775 1.00 . A A . 99 MET SD 1 1
6 7621 1 1 1 MET C C 5.001 -5.296 7.233 1.00 . A A . 6 MET C 1 1
6 7622 1 1 1 MET CA C 5.542 -6.477 8.036 1.00 . A A . 6 MET CA 1 1
6 7623 1 1 1 MET CB C 6.662 -7.190 7.271 1.00 . A A . 6 MET CB 1 1
6 7624 1 1 1 MET CE C 8.105 -9.856 6.268 1.00 . A A . 6 MET CE 1 1
6 7625 1 1 1 MET CG C 6.204 -7.851 5.983 1.00 . A A . 6 MET CG 1 1
6 7626 1 1 1 MET HA H 5.941 -6.103 8.968 1.00 . A A . 6 MET HA 1 1
6 7627 1 1 1 MET HB2 H 7.428 -6.470 7.026 1.00 . A A . 6 MET HB2 1 1
6 7628 1 1 1 MET HB3 H 7.088 -7.952 7.908 1.00 . A A . 6 MET HB3 1 1
6 7629 1 1 1 MET HE1 H 7.279 -10.497 6.534 1.00 . A A . 6 MET HE1 1 1
6 7630 1 1 1 MET HE2 H 8.896 -10.450 5.833 1.00 . A A . 6 MET HE2 1 1
6 7631 1 1 1 MET HE3 H 8.473 -9.357 7.152 1.00 . A A . 6 MET HE3 1 1
6 7632 1 1 1 MET HG2 H 5.469 -8.605 6.225 1.00 . A A . 6 MET HG2 1 1
6 7633 1 1 1 MET HG3 H 5.752 -7.101 5.353 1.00 . A A . 6 MET HG3 1 1
6 7634 1 1 1 MET N N 4.457 -7.394 8.360 1.00 . A A . 6 MET N 1 1
6 7635 1 1 1 MET O O 5.524 -4.186 7.317 1.00 . A A . 6 MET O 1 1
6 7636 1 1 1 MET SD S 7.554 -8.633 5.077 1.00 . A A . 6 MET SD 1 1
6 7637 1 1 2 ILE C C 1.972 -4.200 6.658 1.00 . A A . 7 ILE C 1 1
6 7638 1 1 2 ILE CA C 3.207 -4.464 5.818 1.00 . A A . 7 ILE CA 1 1
6 7639 1 1 2 ILE CB C 2.709 -4.792 4.374 1.00 . A A . 7 ILE CB 1 1
6 7640 1 1 2 ILE CD1 C 2.944 -6.417 2.425 1.00 . A A . 7 ILE CD1 1 1
6 7641 1 1 2 ILE CG1 C 3.600 -5.810 3.662 1.00 . A A . 7 ILE CG1 1 1
6 7642 1 1 2 ILE CG2 C 2.611 -3.523 3.523 1.00 . A A . 7 ILE CG2 1 1
6 7643 1 1 2 ILE H H 3.652 -6.467 6.322 1.00 . A A . 7 ILE H 1 1
6 7644 1 1 2 ILE HA H 3.832 -3.582 5.807 1.00 . A A . 7 ILE HA 1 1
6 7645 1 1 2 ILE HB H 1.714 -5.202 4.458 1.00 . A A . 7 ILE HB 1 1
6 7646 1 1 2 ILE HD11 H 2.558 -5.630 1.795 1.00 . A A . 7 ILE HD11 1 1
6 7647 1 1 2 ILE HD12 H 3.670 -6.993 1.872 1.00 . A A . 7 ILE HD12 1 1
6 7648 1 1 2 ILE HD13 H 2.130 -7.066 2.724 1.00 . A A . 7 ILE HD13 1 1
6 7649 1 1 2 ILE HG12 H 4.517 -5.324 3.349 1.00 . A A . 7 ILE HG12 1 1
6 7650 1 1 2 ILE HG13 H 3.829 -6.610 4.344 1.00 . A A . 7 ILE HG13 1 1
6 7651 1 1 2 ILE HG21 H 2.015 -2.776 4.037 1.00 . A A . 7 ILE HG21 1 1
6 7652 1 1 2 ILE HG22 H 3.602 -3.130 3.334 1.00 . A A . 7 ILE HG22 1 1
6 7653 1 1 2 ILE HG23 H 2.141 -3.764 2.581 1.00 . A A . 7 ILE HG23 1 1
6 7654 1 1 2 ILE N N 3.948 -5.545 6.454 1.00 . A A . 7 ILE N 1 1
6 7655 1 1 2 ILE O O 1.254 -5.136 7.009 1.00 . A A . 7 ILE O 1 1
6 7656 1 1 3 GLN C C -0.232 -1.522 6.987 1.00 . A A . 8 GLN C 1 1
6 7657 1 1 3 GLN CA C 0.530 -2.605 7.730 1.00 . A A . 8 GLN CA 1 1
6 7658 1 1 3 GLN CB C 0.876 -2.152 9.149 1.00 . A A . 8 GLN CB 1 1
6 7659 1 1 3 GLN CD C 1.855 -2.762 11.396 1.00 . A A . 8 GLN CD 1 1
6 7660 1 1 3 GLN CG C 1.442 -3.266 10.029 1.00 . A A . 8 GLN CG 1 1
6 7661 1 1 3 GLN H H 2.377 -2.254 6.763 1.00 . A A . 8 GLN H 1 1
6 7662 1 1 3 GLN HA H -0.088 -3.490 7.786 1.00 . A A . 8 GLN HA 1 1
6 7663 1 1 3 GLN HB2 H 1.612 -1.357 9.087 1.00 . A A . 8 GLN HB2 1 1
6 7664 1 1 3 GLN HB3 H -0.021 -1.773 9.622 1.00 . A A . 8 GLN HB3 1 1
6 7665 1 1 3 GLN HE21 H 3.698 -2.402 10.730 1.00 . A A . 8 GLN HE21 1 1
6 7666 1 1 3 GLN HE22 H 3.402 -2.023 12.394 1.00 . A A . 8 GLN HE22 1 1
6 7667 1 1 3 GLN HG2 H 0.680 -4.038 10.162 1.00 . A A . 8 GLN HG2 1 1
6 7668 1 1 3 GLN HG3 H 2.313 -3.691 9.538 1.00 . A A . 8 GLN HG3 1 1
6 7669 1 1 3 GLN N N 1.730 -2.953 7.000 1.00 . A A . 8 GLN N 1 1
6 7670 1 1 3 GLN NE2 N 3.108 -2.354 11.523 1.00 . A A . 8 GLN NE2 1 1
6 7671 1 1 3 GLN O O 0.252 -0.402 6.835 1.00 . A A . 8 GLN O 1 1
6 7672 1 1 3 GLN OE1 O 1.057 -2.743 12.336 1.00 . A A . 8 GLN OE1 1 1
6 7673 1 1 4 VAL C C -3.209 -0.231 6.745 1.00 . A A . 9 VAL C 1 1
6 7674 1 1 4 VAL CA C -2.239 -0.908 5.794 1.00 . A A . 9 VAL CA 1 1
6 7675 1 1 4 VAL CB C -3.038 -1.545 4.630 1.00 . A A . 9 VAL CB 1 1
6 7676 1 1 4 VAL CG1 C -2.138 -1.777 3.431 1.00 . A A . 9 VAL CG1 1 1
6 7677 1 1 4 VAL CG2 C -3.678 -2.848 5.075 1.00 . A A . 9 VAL CG2 1 1
6 7678 1 1 4 VAL H H -1.711 -2.798 6.579 1.00 . A A . 9 VAL H 1 1
6 7679 1 1 4 VAL HA H -1.580 -0.153 5.386 1.00 . A A . 9 VAL HA 1 1
6 7680 1 1 4 VAL HB H -3.829 -0.866 4.335 1.00 . A A . 9 VAL HB 1 1
6 7681 1 1 4 VAL HG11 H -1.329 -2.435 3.708 1.00 . A A . 9 VAL HG11 1 1
6 7682 1 1 4 VAL HG12 H -2.711 -2.227 2.633 1.00 . A A . 9 VAL HG12 1 1
6 7683 1 1 4 VAL HG13 H -1.733 -0.832 3.095 1.00 . A A . 9 VAL HG13 1 1
6 7684 1 1 4 VAL HG21 H -4.341 -2.657 5.907 1.00 . A A . 9 VAL HG21 1 1
6 7685 1 1 4 VAL HG22 H -4.238 -3.274 4.256 1.00 . A A . 9 VAL HG22 1 1
6 7686 1 1 4 VAL HG23 H -2.907 -3.539 5.382 1.00 . A A . 9 VAL HG23 1 1
6 7687 1 1 4 VAL N N -1.406 -1.872 6.489 1.00 . A A . 9 VAL N 1 1
6 7688 1 1 4 VAL O O -3.698 -0.834 7.698 1.00 . A A . 9 VAL O 1 1
6 7689 1 1 5 TYR C C -4.988 2.884 6.303 1.00 . A A . 10 TYR C 1 1
6 7690 1 1 5 TYR CA C -4.331 1.886 7.242 1.00 . A A . 10 TYR CA 1 1
6 7691 1 1 5 TYR CB C -3.530 2.670 8.300 1.00 . A A . 10 TYR CB 1 1
6 7692 1 1 5 TYR CD1 C -3.713 0.887 10.116 1.00 . A A . 10 TYR CD1 1 1
6 7693 1 1 5 TYR CD2 C -1.644 2.051 9.879 1.00 . A A . 10 TYR CD2 1 1
6 7694 1 1 5 TYR CE1 C -3.177 0.150 11.165 1.00 . A A . 10 TYR CE1 1 1
6 7695 1 1 5 TYR CE2 C -1.106 1.322 10.926 1.00 . A A . 10 TYR CE2 1 1
6 7696 1 1 5 TYR CG C -2.955 1.847 9.450 1.00 . A A . 10 TYR CG 1 1
6 7697 1 1 5 TYR CZ C -1.878 0.376 11.563 1.00 . A A . 10 TYR CZ 1 1
6 7698 1 1 5 TYR H H -3.107 1.385 5.607 1.00 . A A . 10 TYR H 1 1
6 7699 1 1 5 TYR HA H -5.087 1.282 7.720 1.00 . A A . 10 TYR HA 1 1
6 7700 1 1 5 TYR HB2 H -2.700 3.155 7.807 1.00 . A A . 10 TYR HB2 1 1
6 7701 1 1 5 TYR HB3 H -4.175 3.434 8.720 1.00 . A A . 10 TYR HB3 1 1
6 7702 1 1 5 TYR HD1 H -4.732 0.709 9.803 1.00 . A A . 10 TYR HD1 1 1
6 7703 1 1 5 TYR HD2 H -1.039 2.794 9.381 1.00 . A A . 10 TYR HD2 1 1
6 7704 1 1 5 TYR HE1 H -3.781 -0.594 11.673 1.00 . A A . 10 TYR HE1 1 1
6 7705 1 1 5 TYR HE2 H -0.086 1.499 11.247 1.00 . A A . 10 TYR HE2 1 1
6 7706 1 1 5 TYR HH H -1.538 -1.290 12.456 1.00 . A A . 10 TYR HH 1 1
6 7707 1 1 5 TYR N N -3.475 1.023 6.443 1.00 . A A . 10 TYR N 1 1
6 7708 1 1 5 TYR O O -4.812 2.807 5.086 1.00 . A A . 10 TYR O 1 1
6 7709 1 1 5 TYR OH O -1.345 -0.358 12.595 1.00 . A A . 10 TYR OH 1 1
6 7710 1 1 6 SER C C -6.000 6.250 6.757 1.00 . A A . 11 SER C 1 1
6 7711 1 1 6 SER CA C -6.260 4.915 6.065 1.00 . A A . 11 SER CA 1 1
6 7712 1 1 6 SER CB C -7.757 4.736 5.815 1.00 . A A . 11 SER CB 1 1
6 7713 1 1 6 SER H H -5.980 3.732 7.808 1.00 . A A . 11 SER H 1 1
6 7714 1 1 6 SER HA H -5.737 4.912 5.118 1.00 . A A . 11 SER HA 1 1
6 7715 1 1 6 SER HB2 H -8.288 4.745 6.760 1.00 . A A . 11 SER HB2 1 1
6 7716 1 1 6 SER HB3 H -8.106 5.550 5.198 1.00 . A A . 11 SER HB3 1 1
6 7717 1 1 6 SER HG H -7.272 2.916 5.280 1.00 . A A . 11 SER HG 1 1
6 7718 1 1 6 SER N N -5.743 3.808 6.854 1.00 . A A . 11 SER N 1 1
6 7719 1 1 6 SER O O -5.780 6.308 7.969 1.00 . A A . 11 SER O 1 1
6 7720 1 1 6 SER OG O -8.017 3.512 5.151 1.00 . A A . 11 SER OG 1 1
6 7721 1 1 7 ARG C C -7.120 9.103 7.248 1.00 . A A . 12 ARG C 1 1
6 7722 1 1 7 ARG CA C -5.851 8.677 6.507 1.00 . A A . 12 ARG CA 1 1
6 7723 1 1 7 ARG CB C -5.555 9.681 5.378 1.00 . A A . 12 ARG CB 1 1
6 7724 1 1 7 ARG CD C -5.299 11.772 6.788 1.00 . A A . 12 ARG CD 1 1
6 7725 1 1 7 ARG CG C -4.639 10.831 5.788 1.00 . A A . 12 ARG CG 1 1
6 7726 1 1 7 ARG CZ C -3.991 12.764 8.629 1.00 . A A . 12 ARG CZ 1 1
6 7727 1 1 7 ARG H H -6.116 7.206 4.994 1.00 . A A . 12 ARG H 1 1
6 7728 1 1 7 ARG HA H -5.024 8.669 7.200 1.00 . A A . 12 ARG HA 1 1
6 7729 1 1 7 ARG HB2 H -5.089 9.155 4.558 1.00 . A A . 12 ARG HB2 1 1
6 7730 1 1 7 ARG HB3 H -6.496 10.106 5.036 1.00 . A A . 12 ARG HB3 1 1
6 7731 1 1 7 ARG HD2 H -6.090 12.310 6.288 1.00 . A A . 12 ARG HD2 1 1
6 7732 1 1 7 ARG HD3 H -5.716 11.187 7.594 1.00 . A A . 12 ARG HD3 1 1
6 7733 1 1 7 ARG HE H -3.957 13.399 6.725 1.00 . A A . 12 ARG HE 1 1
6 7734 1 1 7 ARG HG2 H -3.748 10.420 6.236 1.00 . A A . 12 ARG HG2 1 1
6 7735 1 1 7 ARG HG3 H -4.370 11.393 4.904 1.00 . A A . 12 ARG HG3 1 1
6 7736 1 1 7 ARG HH11 H -5.179 11.212 9.173 1.00 . A A . 12 ARG HH11 1 1
6 7737 1 1 7 ARG HH12 H -4.234 11.905 10.454 1.00 . A A . 12 ARG HH12 1 1
6 7738 1 1 7 ARG HH21 H -2.723 14.335 8.419 1.00 . A A . 12 ARG HH21 1 1
6 7739 1 1 7 ARG HH22 H -2.849 13.683 10.024 1.00 . A A . 12 ARG HH22 1 1
6 7740 1 1 7 ARG N N -6.006 7.324 5.967 1.00 . A A . 12 ARG N 1 1
6 7741 1 1 7 ARG NE N -4.350 12.735 7.345 1.00 . A A . 12 ARG NE 1 1
6 7742 1 1 7 ARG NH1 N -4.512 11.892 9.485 1.00 . A A . 12 ARG NH1 1 1
6 7743 1 1 7 ARG NH2 N -3.119 13.665 9.059 1.00 . A A . 12 ARG NH2 1 1
6 7744 1 1 7 ARG O O -7.058 9.865 8.214 1.00 . A A . 12 ARG O 1 1
6 7745 1 1 8 HIS C C -10.437 7.832 7.651 1.00 . A A . 13 HIS C 1 1
6 7746 1 1 8 HIS CA C -9.557 9.034 7.309 1.00 . A A . 13 HIS CA 1 1
6 7747 1 1 8 HIS CB C -10.248 9.901 6.247 1.00 . A A . 13 HIS CB 1 1
6 7748 1 1 8 HIS CD2 C -9.372 12.312 6.546 1.00 . A A . 13 HIS CD2 1 1
6 7749 1 1 8 HIS CE1 C -8.255 12.435 4.678 1.00 . A A . 13 HIS CE1 1 1
6 7750 1 1 8 HIS CG C -9.491 11.142 5.876 1.00 . A A . 13 HIS CG 1 1
6 7751 1 1 8 HIS H H -8.236 7.822 6.199 1.00 . A A . 13 HIS H 1 1
6 7752 1 1 8 HIS HA H -9.395 9.620 8.201 1.00 . A A . 13 HIS HA 1 1
6 7753 1 1 8 HIS HB2 H -10.378 9.317 5.348 1.00 . A A . 13 HIS HB2 1 1
6 7754 1 1 8 HIS HB3 H -11.218 10.201 6.615 1.00 . A A . 13 HIS HB3 1 1
6 7755 1 1 8 HIS HD2 H -9.811 12.559 7.501 1.00 . A A . 13 HIS HD2 1 1
6 7756 1 1 8 HIS HE1 H -7.633 12.813 3.880 1.00 . A A . 13 HIS HE1 1 1
6 7757 1 1 8 HIS HE2 H -8.445 14.098 5.914 1.00 . A A . 13 HIS HE2 1 1
6 7758 1 1 8 HIS N N -8.261 8.578 6.818 1.00 . A A . 13 HIS N 1 1
6 7759 1 1 8 HIS ND1 N -8.785 11.225 4.699 1.00 . A A . 13 HIS ND1 1 1
6 7760 1 1 8 HIS NE2 N -8.584 13.128 5.776 1.00 . A A . 13 HIS NE2 1 1
6 7761 1 1 8 HIS O O -10.151 6.718 7.215 1.00 . A A . 13 HIS O 1 1
6 7762 1 1 9 PRO C C -13.218 6.401 7.646 1.00 . A A . 14 PRO C 1 1
6 7763 1 1 9 PRO CA C -12.432 6.961 8.838 1.00 . A A . 14 PRO CA 1 1
6 7764 1 1 9 PRO CB C -13.388 7.641 9.830 1.00 . A A . 14 PRO CB 1 1
6 7765 1 1 9 PRO CD C -11.918 9.340 9.003 1.00 . A A . 14 PRO CD 1 1
6 7766 1 1 9 PRO CG C -12.723 8.933 10.204 1.00 . A A . 14 PRO CG 1 1
6 7767 1 1 9 PRO HA H -11.907 6.154 9.338 1.00 . A A . 14 PRO HA 1 1
6 7768 1 1 9 PRO HB2 H -14.340 7.814 9.346 1.00 . A A . 14 PRO HB2 1 1
6 7769 1 1 9 PRO HB3 H -13.531 6.994 10.692 1.00 . A A . 14 PRO HB3 1 1
6 7770 1 1 9 PRO HD2 H -12.535 9.888 8.305 1.00 . A A . 14 PRO HD2 1 1
6 7771 1 1 9 PRO HD3 H -11.054 9.932 9.293 1.00 . A A . 14 PRO HD3 1 1
6 7772 1 1 9 PRO HG2 H -13.469 9.689 10.426 1.00 . A A . 14 PRO HG2 1 1
6 7773 1 1 9 PRO HG3 H -12.076 8.781 11.055 1.00 . A A . 14 PRO HG3 1 1
6 7774 1 1 9 PRO N N -11.510 8.042 8.437 1.00 . A A . 14 PRO N 1 1
6 7775 1 1 9 PRO O O -13.673 7.155 6.784 1.00 . A A . 14 PRO O 1 1
6 7776 1 1 10 ALA C C -15.556 4.794 6.450 1.00 . A A . 15 ALA C 1 1
6 7777 1 1 10 ALA CA C -14.073 4.407 6.512 1.00 . A A . 15 ALA CA 1 1
6 7778 1 1 10 ALA CB C -13.949 2.892 6.673 1.00 . A A . 15 ALA CB 1 1
6 7779 1 1 10 ALA H H -12.996 4.532 8.334 1.00 . A A . 15 ALA H 1 1
6 7780 1 1 10 ALA HA H -13.586 4.686 5.589 1.00 . A A . 15 ALA HA 1 1
6 7781 1 1 10 ALA HB1 H -14.387 2.395 5.818 1.00 . A A . 15 ALA HB1 1 1
6 7782 1 1 10 ALA HB2 H -12.908 2.619 6.749 1.00 . A A . 15 ALA HB2 1 1
6 7783 1 1 10 ALA HB3 H -14.468 2.580 7.569 1.00 . A A . 15 ALA HB3 1 1
6 7784 1 1 10 ALA N N -13.376 5.082 7.607 1.00 . A A . 15 ALA N 1 1
6 7785 1 1 10 ALA O O -16.352 4.316 7.258 1.00 . A A . 15 ALA O 1 1
6 7786 1 1 11 GLU C C -17.700 5.613 3.863 1.00 . A A . 16 GLU C 1 1
6 7787 1 1 11 GLU CA C -17.339 5.984 5.298 1.00 . A A . 16 GLU CA 1 1
6 7788 1 1 11 GLU CB C -17.598 7.486 5.547 1.00 . A A . 16 GLU CB 1 1
6 7789 1 1 11 GLU CD C -20.078 7.430 4.950 1.00 . A A . 16 GLU CD 1 1
6 7790 1 1 11 GLU CG C -19.024 7.849 5.958 1.00 . A A . 16 GLU CG 1 1
6 7791 1 1 11 GLU H H -15.262 6.095 4.940 1.00 . A A . 16 GLU H 1 1
6 7792 1 1 11 GLU HA H -17.930 5.395 5.984 1.00 . A A . 16 GLU HA 1 1
6 7793 1 1 11 GLU HB2 H -16.939 7.830 6.327 1.00 . A A . 16 GLU HB2 1 1
6 7794 1 1 11 GLU HB3 H -17.374 8.030 4.640 1.00 . A A . 16 GLU HB3 1 1
6 7795 1 1 11 GLU HG2 H -19.246 7.388 6.906 1.00 . A A . 16 GLU HG2 1 1
6 7796 1 1 11 GLU HG3 H -19.074 8.924 6.070 1.00 . A A . 16 GLU HG3 1 1
6 7797 1 1 11 GLU N N -15.934 5.656 5.507 1.00 . A A . 16 GLU N 1 1
6 7798 1 1 11 GLU O O -17.297 6.308 2.928 1.00 . A A . 16 GLU O 1 1
6 7799 1 1 11 GLU OE1 O -20.342 8.210 4.008 1.00 . A A . 16 GLU OE1 1 1
6 7800 1 1 11 GLU OE2 O -20.657 6.335 5.103 1.00 . A A . 16 GLU OE2 1 1
6 7801 1 1 12 ASN C C -19.363 5.197 1.525 1.00 . A A . 17 ASN C 1 1
6 7802 1 1 12 ASN CA C -18.884 4.030 2.403 1.00 . A A . 17 ASN CA 1 1
6 7803 1 1 12 ASN CB C -20.018 3.010 2.635 1.00 . A A . 17 ASN CB 1 1
6 7804 1 1 12 ASN CG C -20.878 2.788 1.403 1.00 . A A . 17 ASN CG 1 1
6 7805 1 1 12 ASN H H -18.530 3.896 4.477 1.00 . A A . 17 ASN H 1 1
6 7806 1 1 12 ASN HA H -18.066 3.534 1.896 1.00 . A A . 17 ASN HA 1 1
6 7807 1 1 12 ASN HB2 H -19.585 2.064 2.916 1.00 . A A . 17 ASN HB2 1 1
6 7808 1 1 12 ASN HB3 H -20.659 3.351 3.445 1.00 . A A . 17 ASN HB3 1 1
6 7809 1 1 12 ASN HD21 H -22.211 4.092 2.092 1.00 . A A . 17 ASN HD21 1 1
6 7810 1 1 12 ASN HD22 H -22.575 3.382 0.547 1.00 . A A . 17 ASN HD22 1 1
6 7811 1 1 12 ASN N N -18.381 4.479 3.699 1.00 . A A . 17 ASN N 1 1
6 7812 1 1 12 ASN ND2 N -22.003 3.484 1.342 1.00 . A A . 17 ASN ND2 1 1
6 7813 1 1 12 ASN O O -20.335 5.879 1.846 1.00 . A A . 17 ASN O 1 1
6 7814 1 1 12 ASN OD1 O -20.552 1.976 0.538 1.00 . A A . 17 ASN OD1 1 1
6 7815 1 1 13 GLY C C -18.011 7.645 -0.525 1.00 . A A . 18 GLY C 1 1
6 7816 1 1 13 GLY CA C -19.017 6.502 -0.497 1.00 . A A . 18 GLY CA 1 1
6 7817 1 1 13 GLY H H -17.891 4.842 0.208 1.00 . A A . 18 GLY H 1 1
6 7818 1 1 13 GLY HA2 H -19.982 6.903 -0.214 1.00 . A A . 18 GLY HA2 1 1
6 7819 1 1 13 GLY HA3 H -19.098 6.093 -1.494 1.00 . A A . 18 GLY HA3 1 1
6 7820 1 1 13 GLY N N -18.655 5.425 0.418 1.00 . A A . 18 GLY N 1 1
6 7821 1 1 13 GLY O O -18.093 8.517 -1.386 1.00 . A A . 18 GLY O 1 1
6 7822 1 1 14 LYS C C -14.807 8.318 -0.300 1.00 . A A . 19 LYS C 1 1
6 7823 1 1 14 LYS CA C -16.067 8.737 0.445 1.00 . A A . 19 LYS CA 1 1
6 7824 1 1 14 LYS CB C -15.649 9.105 1.875 1.00 . A A . 19 LYS CB 1 1
6 7825 1 1 14 LYS CD C -17.595 10.605 2.624 1.00 . A A . 19 LYS CD 1 1
6 7826 1 1 14 LYS CE C -18.493 10.498 1.402 1.00 . A A . 19 LYS CE 1 1
6 7827 1 1 14 LYS CG C -16.771 9.346 2.883 1.00 . A A . 19 LYS CG 1 1
6 7828 1 1 14 LYS H H -17.052 6.958 1.098 1.00 . A A . 19 LYS H 1 1
6 7829 1 1 14 LYS HA H -16.485 9.606 -0.042 1.00 . A A . 19 LYS HA 1 1
6 7830 1 1 14 LYS HB2 H -15.034 8.307 2.261 1.00 . A A . 19 LYS HB2 1 1
6 7831 1 1 14 LYS HB3 H -15.048 10.002 1.826 1.00 . A A . 19 LYS HB3 1 1
6 7832 1 1 14 LYS HD2 H -18.217 10.773 3.491 1.00 . A A . 19 LYS HD2 1 1
6 7833 1 1 14 LYS HD3 H -16.925 11.445 2.498 1.00 . A A . 19 LYS HD3 1 1
6 7834 1 1 14 LYS HE2 H -18.868 11.482 1.163 1.00 . A A . 19 LYS HE2 1 1
6 7835 1 1 14 LYS HE3 H -17.908 10.126 0.571 1.00 . A A . 19 LYS HE3 1 1
6 7836 1 1 14 LYS HG2 H -17.427 8.488 2.893 1.00 . A A . 19 LYS HG2 1 1
6 7837 1 1 14 LYS HG3 H -16.315 9.445 3.854 1.00 . A A . 19 LYS HG3 1 1
6 7838 1 1 14 LYS HZ1 H -19.328 8.702 2.081 1.00 . A A . 19 LYS HZ1 1 1
6 7839 1 1 14 LYS HZ2 H -20.336 10.050 2.269 1.00 . A A . 19 LYS HZ2 1 1
6 7840 1 1 14 LYS HZ3 H -20.120 9.362 0.736 1.00 . A A . 19 LYS HZ3 1 1
6 7841 1 1 14 LYS N N -17.072 7.667 0.416 1.00 . A A . 19 LYS N 1 1
6 7842 1 1 14 LYS NZ N -19.645 9.588 1.639 1.00 . A A . 19 LYS NZ 1 1
6 7843 1 1 14 LYS O O -14.392 7.161 -0.226 1.00 . A A . 19 LYS O 1 1
6 7844 1 1 15 SER C C -11.807 9.686 -0.759 1.00 . A A . 20 SER C 1 1
6 7845 1 1 15 SER CA C -12.897 9.031 -1.596 1.00 . A A . 20 SER CA 1 1
6 7846 1 1 15 SER CB C -12.848 9.523 -3.040 1.00 . A A . 20 SER CB 1 1
6 7847 1 1 15 SER H H -14.652 10.121 -1.144 1.00 . A A . 20 SER H 1 1
6 7848 1 1 15 SER HA H -12.724 7.965 -1.590 1.00 . A A . 20 SER HA 1 1
6 7849 1 1 15 SER HB2 H -11.816 9.668 -3.329 1.00 . A A . 20 SER HB2 1 1
6 7850 1 1 15 SER HB3 H -13.298 8.778 -3.684 1.00 . A A . 20 SER HB3 1 1
6 7851 1 1 15 SER HG H -12.897 11.486 -3.115 1.00 . A A . 20 SER HG 1 1
6 7852 1 1 15 SER N N -14.205 9.255 -1.012 1.00 . A A . 20 SER N 1 1
6 7853 1 1 15 SER O O -11.963 10.813 -0.292 1.00 . A A . 20 SER O 1 1
6 7854 1 1 15 SER OG O -13.536 10.753 -3.186 1.00 . A A . 20 SER OG 1 1
6 7855 1 1 16 ASN C C -8.343 8.625 -0.311 1.00 . A A . 21 ASN C 1 1
6 7856 1 1 16 ASN CA C -9.562 9.367 0.210 1.00 . A A . 21 ASN CA 1 1
6 7857 1 1 16 ASN CB C -9.764 8.994 1.688 1.00 . A A . 21 ASN CB 1 1
6 7858 1 1 16 ASN CG C -10.853 9.765 2.415 1.00 . A A . 21 ASN CG 1 1
6 7859 1 1 16 ASN H H -10.577 8.209 -1.229 1.00 . A A . 21 ASN H 1 1
6 7860 1 1 16 ASN HA H -9.403 10.432 0.117 1.00 . A A . 21 ASN HA 1 1
6 7861 1 1 16 ASN HB2 H -10.007 7.946 1.750 1.00 . A A . 21 ASN HB2 1 1
6 7862 1 1 16 ASN HB3 H -8.834 9.164 2.209 1.00 . A A . 21 ASN HB3 1 1
6 7863 1 1 16 ASN HD21 H -11.152 8.196 3.571 1.00 . A A . 21 ASN HD21 1 1
6 7864 1 1 16 ASN HD22 H -12.195 9.538 3.866 1.00 . A A . 21 ASN HD22 1 1
6 7865 1 1 16 ASN N N -10.692 8.981 -0.638 1.00 . A A . 21 ASN N 1 1
6 7866 1 1 16 ASN ND2 N -11.458 9.103 3.385 1.00 . A A . 21 ASN ND2 1 1
6 7867 1 1 16 ASN O O -8.312 8.237 -1.482 1.00 . A A . 21 ASN O 1 1
6 7868 1 1 16 ASN OD1 O -11.116 10.934 2.141 1.00 . A A . 21 ASN OD1 1 1
6 7869 1 1 17 PHE C C -5.900 6.441 0.935 1.00 . A A . 22 PHE C 1 1
6 7870 1 1 17 PHE CA C -6.142 7.711 0.133 1.00 . A A . 22 PHE CA 1 1
6 7871 1 1 17 PHE CB C -4.950 8.661 0.268 1.00 . A A . 22 PHE CB 1 1
6 7872 1 1 17 PHE CD1 C -5.256 9.271 -2.127 1.00 . A A . 22 PHE CD1 1 1
6 7873 1 1 17 PHE CD2 C -4.492 10.970 -0.643 1.00 . A A . 22 PHE CD2 1 1
6 7874 1 1 17 PHE CE1 C -5.224 10.160 -3.182 1.00 . A A . 22 PHE CE1 1 1
6 7875 1 1 17 PHE CE2 C -4.455 11.870 -1.693 1.00 . A A . 22 PHE CE2 1 1
6 7876 1 1 17 PHE CG C -4.893 9.660 -0.852 1.00 . A A . 22 PHE CG 1 1
6 7877 1 1 17 PHE CZ C -4.822 11.465 -2.965 1.00 . A A . 22 PHE CZ 1 1
6 7878 1 1 17 PHE H H -7.453 8.662 1.486 1.00 . A A . 22 PHE H 1 1
6 7879 1 1 17 PHE HA H -6.254 7.444 -0.906 1.00 . A A . 22 PHE HA 1 1
6 7880 1 1 17 PHE HB2 H -5.030 9.198 1.204 1.00 . A A . 22 PHE HB2 1 1
6 7881 1 1 17 PHE HB3 H -4.034 8.092 0.259 1.00 . A A . 22 PHE HB3 1 1
6 7882 1 1 17 PHE HD1 H -5.570 8.249 -2.291 1.00 . A A . 22 PHE HD1 1 1
6 7883 1 1 17 PHE HD2 H -4.203 11.288 0.349 1.00 . A A . 22 PHE HD2 1 1
6 7884 1 1 17 PHE HE1 H -5.515 9.835 -4.174 1.00 . A A . 22 PHE HE1 1 1
6 7885 1 1 17 PHE HE2 H -4.142 12.889 -1.521 1.00 . A A . 22 PHE HE2 1 1
6 7886 1 1 17 PHE HZ H -4.794 12.167 -3.784 1.00 . A A . 22 PHE HZ 1 1
6 7887 1 1 17 PHE N N -7.363 8.386 0.548 1.00 . A A . 22 PHE N 1 1
6 7888 1 1 17 PHE O O -6.051 6.433 2.159 1.00 . A A . 22 PHE O 1 1
6 7889 1 1 18 LEU C C -3.718 4.148 1.275 1.00 . A A . 23 LEU C 1 1
6 7890 1 1 18 LEU CA C -5.190 4.112 0.905 1.00 . A A . 23 LEU CA 1 1
6 7891 1 1 18 LEU CB C -5.508 2.877 0.038 1.00 . A A . 23 LEU CB 1 1
6 7892 1 1 18 LEU CD1 C -5.329 1.245 1.988 1.00 . A A . 23 LEU CD1 1 1
6 7893 1 1 18 LEU CD2 C -5.403 0.387 -0.357 1.00 . A A . 23 LEU CD2 1 1
6 7894 1 1 18 LEU CG C -4.934 1.528 0.538 1.00 . A A . 23 LEU CG 1 1
6 7895 1 1 18 LEU H H -5.504 5.418 -0.745 1.00 . A A . 23 LEU H 1 1
6 7896 1 1 18 LEU HA H -5.771 4.059 1.814 1.00 . A A . 23 LEU HA 1 1
6 7897 1 1 18 LEU HB2 H -6.585 2.777 -0.028 1.00 . A A . 23 LEU HB2 1 1
6 7898 1 1 18 LEU HB3 H -5.120 3.057 -0.954 1.00 . A A . 23 LEU HB3 1 1
6 7899 1 1 18 LEU HD11 H -6.399 1.341 2.102 1.00 . A A . 23 LEU HD11 1 1
6 7900 1 1 18 LEU HD12 H -5.030 0.240 2.248 1.00 . A A . 23 LEU HD12 1 1
6 7901 1 1 18 LEU HD13 H -4.830 1.944 2.644 1.00 . A A . 23 LEU HD13 1 1
6 7902 1 1 18 LEU HD21 H -6.484 0.368 -0.384 1.00 . A A . 23 LEU HD21 1 1
6 7903 1 1 18 LEU HD22 H -5.021 0.528 -1.357 1.00 . A A . 23 LEU HD22 1 1
6 7904 1 1 18 LEU HD23 H -5.038 -0.550 0.036 1.00 . A A . 23 LEU HD23 1 1
6 7905 1 1 18 LEU HG H -3.852 1.562 0.490 1.00 . A A . 23 LEU HG 1 1
6 7906 1 1 18 LEU N N -5.547 5.362 0.236 1.00 . A A . 23 LEU N 1 1
6 7907 1 1 18 LEU O O -2.852 4.313 0.416 1.00 . A A . 23 LEU O 1 1
6 7908 1 1 19 ASN C C -1.467 2.842 3.444 1.00 . A A . 24 ASN C 1 1
6 7909 1 1 19 ASN CA C -2.108 4.184 3.084 1.00 . A A . 24 ASN CA 1 1
6 7910 1 1 19 ASN CB C -2.150 5.122 4.305 1.00 . A A . 24 ASN CB 1 1
6 7911 1 1 19 ASN CG C -2.480 6.557 3.937 1.00 . A A . 24 ASN CG 1 1
6 7912 1 1 19 ASN H H -4.175 3.768 3.169 1.00 . A A . 24 ASN H 1 1
6 7913 1 1 19 ASN HA H -1.512 4.649 2.313 1.00 . A A . 24 ASN HA 1 1
6 7914 1 1 19 ASN HB2 H -2.911 4.780 4.992 1.00 . A A . 24 ASN HB2 1 1
6 7915 1 1 19 ASN HB3 H -1.188 5.109 4.797 1.00 . A A . 24 ASN HB3 1 1
6 7916 1 1 19 ASN HD21 H -0.552 6.974 3.718 1.00 . A A . 24 ASN HD21 1 1
6 7917 1 1 19 ASN HD22 H -1.642 8.280 3.426 1.00 . A A . 24 ASN HD22 1 1
6 7918 1 1 19 ASN N N -3.449 4.005 2.556 1.00 . A A . 24 ASN N 1 1
6 7919 1 1 19 ASN ND2 N -1.455 7.348 3.666 1.00 . A A . 24 ASN ND2 1 1
6 7920 1 1 19 ASN O O -1.852 2.197 4.419 1.00 . A A . 24 ASN O 1 1
6 7921 1 1 19 ASN OD1 O -3.644 6.953 3.908 1.00 . A A . 24 ASN OD1 1 1
6 7922 1 1 20 CYS C C 1.663 1.533 3.351 1.00 . A A . 25 CYS C 1 1
6 7923 1 1 20 CYS CA C 0.256 1.191 2.869 1.00 . A A . 25 CYS CA 1 1
6 7924 1 1 20 CYS CB C 0.345 0.376 1.566 1.00 . A A . 25 CYS CB 1 1
6 7925 1 1 20 CYS H H -0.242 2.969 1.854 1.00 . A A . 25 CYS H 1 1
6 7926 1 1 20 CYS HA H -0.256 0.601 3.627 1.00 . A A . 25 CYS HA 1 1
6 7927 1 1 20 CYS HB2 H -0.604 -0.116 1.393 1.00 . A A . 25 CYS HB2 1 1
6 7928 1 1 20 CYS HB3 H 0.564 1.041 0.732 1.00 . A A . 25 CYS HB3 1 1
6 7929 1 1 20 CYS N N -0.495 2.427 2.637 1.00 . A A . 25 CYS N 1 1
6 7930 1 1 20 CYS O O 2.419 2.191 2.636 1.00 . A A . 25 CYS O 1 1
6 7931 1 1 20 CYS SG S 1.628 -0.916 1.589 1.00 . A A . 25 CYS SG 1 1
6 7932 1 1 21 TYR C C 4.218 0.121 4.825 1.00 . A A . 26 TYR C 1 1
6 7933 1 1 21 TYR CA C 3.367 1.345 5.061 1.00 . A A . 26 TYR CA 1 1
6 7934 1 1 21 TYR CB C 3.384 1.678 6.558 1.00 . A A . 26 TYR CB 1 1
6 7935 1 1 21 TYR CD1 C 1.132 2.500 7.304 1.00 . A A . 26 TYR CD1 1 1
6 7936 1 1 21 TYR CD2 C 2.846 4.110 6.952 1.00 . A A . 26 TYR CD2 1 1
6 7937 1 1 21 TYR CE1 C 0.247 3.506 7.638 1.00 . A A . 26 TYR CE1 1 1
6 7938 1 1 21 TYR CE2 C 1.971 5.124 7.294 1.00 . A A . 26 TYR CE2 1 1
6 7939 1 1 21 TYR CG C 2.438 2.785 6.954 1.00 . A A . 26 TYR CG 1 1
6 7940 1 1 21 TYR CZ C 0.672 4.816 7.630 1.00 . A A . 26 TYR CZ 1 1
6 7941 1 1 21 TYR H H 1.373 0.629 5.123 1.00 . A A . 26 TYR H 1 1
6 7942 1 1 21 TYR HA H 3.790 2.170 4.506 1.00 . A A . 26 TYR HA 1 1
6 7943 1 1 21 TYR HB2 H 3.118 0.798 7.115 1.00 . A A . 26 TYR HB2 1 1
6 7944 1 1 21 TYR HB3 H 4.384 1.981 6.835 1.00 . A A . 26 TYR HB3 1 1
6 7945 1 1 21 TYR HD1 H 0.810 1.464 7.316 1.00 . A A . 26 TYR HD1 1 1
6 7946 1 1 21 TYR HD2 H 3.869 4.343 6.698 1.00 . A A . 26 TYR HD2 1 1
6 7947 1 1 21 TYR HE1 H -0.769 3.264 7.910 1.00 . A A . 26 TYR HE1 1 1
6 7948 1 1 21 TYR HE2 H 2.305 6.151 7.288 1.00 . A A . 26 TYR HE2 1 1
6 7949 1 1 21 TYR HH H -0.701 5.577 8.747 1.00 . A A . 26 TYR HH 1 1
6 7950 1 1 21 TYR N N 2.017 1.112 4.561 1.00 . A A . 26 TYR N 1 1
6 7951 1 1 21 TYR O O 3.909 -0.973 5.307 1.00 . A A . 26 TYR O 1 1
6 7952 1 1 21 TYR OH O -0.208 5.823 7.953 1.00 . A A . 26 TYR OH 1 1
6 7953 1 1 22 VAL C C 7.475 -0.370 4.691 1.00 . A A . 27 VAL C 1 1
6 7954 1 1 22 VAL CA C 6.254 -0.724 3.846 1.00 . A A . 27 VAL CA 1 1
6 7955 1 1 22 VAL CB C 6.584 -0.799 2.321 1.00 . A A . 27 VAL CB 1 1
6 7956 1 1 22 VAL CG1 C 7.614 -1.870 1.971 1.00 . A A . 27 VAL CG1 1 1
6 7957 1 1 22 VAL CG2 C 5.307 -1.035 1.526 1.00 . A A . 27 VAL CG2 1 1
6 7958 1 1 22 VAL H H 5.447 1.192 3.684 1.00 . A A . 27 VAL H 1 1
6 7959 1 1 22 VAL HA H 5.846 -1.671 4.176 1.00 . A A . 27 VAL HA 1 1
6 7960 1 1 22 VAL HB H 6.984 0.155 2.015 1.00 . A A . 27 VAL HB 1 1
6 7961 1 1 22 VAL HG11 H 7.268 -2.837 2.306 1.00 . A A . 27 VAL HG11 1 1
6 7962 1 1 22 VAL HG12 H 7.743 -1.893 0.897 1.00 . A A . 27 VAL HG12 1 1
6 7963 1 1 22 VAL HG13 H 8.561 -1.634 2.433 1.00 . A A . 27 VAL HG13 1 1
6 7964 1 1 22 VAL HG21 H 4.806 -1.920 1.899 1.00 . A A . 27 VAL HG21 1 1
6 7965 1 1 22 VAL HG22 H 4.652 -0.182 1.635 1.00 . A A . 27 VAL HG22 1 1
6 7966 1 1 22 VAL HG23 H 5.551 -1.172 0.483 1.00 . A A . 27 VAL HG23 1 1
6 7967 1 1 22 VAL N N 5.278 0.311 4.080 1.00 . A A . 27 VAL N 1 1
6 7968 1 1 22 VAL O O 7.735 0.813 4.933 1.00 . A A . 27 VAL O 1 1
6 7969 1 1 23 SER C C 10.482 -0.567 5.178 1.00 . A A . 28 SER C 1 1
6 7970 1 1 23 SER CA C 9.344 -1.140 6.020 1.00 . A A . 28 SER CA 1 1
6 7971 1 1 23 SER CB C 9.766 -2.435 6.721 1.00 . A A . 28 SER CB 1 1
6 7972 1 1 23 SER H H 7.946 -2.282 4.912 1.00 . A A . 28 SER H 1 1
6 7973 1 1 23 SER HA H 9.057 -0.409 6.763 1.00 . A A . 28 SER HA 1 1
6 7974 1 1 23 SER HB2 H 8.892 -2.911 7.142 1.00 . A A . 28 SER HB2 1 1
6 7975 1 1 23 SER HB3 H 10.229 -3.100 6.005 1.00 . A A . 28 SER HB3 1 1
6 7976 1 1 23 SER HG H 11.286 -2.928 7.869 1.00 . A A . 28 SER HG 1 1
6 7977 1 1 23 SER N N 8.197 -1.376 5.161 1.00 . A A . 28 SER N 1 1
6 7978 1 1 23 SER O O 10.272 -0.214 4.018 1.00 . A A . 28 SER O 1 1
6 7979 1 1 23 SER OG O 10.690 -2.177 7.766 1.00 . A A . 28 SER OG 1 1
6 7980 1 1 24 GLY C C 13.154 -0.343 3.783 1.00 . A A . 29 GLY C 1 1
6 7981 1 1 24 GLY CA C 12.719 0.286 5.086 1.00 . A A . 29 GLY CA 1 1
6 7982 1 1 24 GLY H H 11.910 -1.062 6.493 1.00 . A A . 29 GLY H 1 1
6 7983 1 1 24 GLY HA2 H 13.573 0.352 5.743 1.00 . A A . 29 GLY HA2 1 1
6 7984 1 1 24 GLY HA3 H 12.349 1.283 4.890 1.00 . A A . 29 GLY HA3 1 1
6 7985 1 1 24 GLY N N 11.681 -0.487 5.733 1.00 . A A . 29 GLY N 1 1
6 7986 1 1 24 GLY O O 12.957 0.229 2.710 1.00 . A A . 29 GLY O 1 1
6 7987 1 1 25 PHE C C 15.112 -1.378 1.887 1.00 . A A . 30 PHE C 1 1
6 7988 1 1 25 PHE CA C 14.222 -2.284 2.750 1.00 . A A . 30 PHE CA 1 1
6 7989 1 1 25 PHE CB C 13.073 -2.826 1.893 1.00 . A A . 30 PHE CB 1 1
6 7990 1 1 25 PHE CD1 C 12.518 -5.243 2.386 1.00 . A A . 30 PHE CD1 1 1
6 7991 1 1 25 PHE CD2 C 11.159 -3.553 3.385 1.00 . A A . 30 PHE CD2 1 1
6 7992 1 1 25 PHE CE1 C 11.747 -6.224 2.994 1.00 . A A . 30 PHE CE1 1 1
6 7993 1 1 25 PHE CE2 C 10.388 -4.532 3.998 1.00 . A A . 30 PHE CE2 1 1
6 7994 1 1 25 PHE CG C 12.235 -3.895 2.571 1.00 . A A . 30 PHE CG 1 1
6 7995 1 1 25 PHE CZ C 10.684 -5.865 3.799 1.00 . A A . 30 PHE CZ 1 1
6 7996 1 1 25 PHE H H 13.610 -1.987 4.776 1.00 . A A . 30 PHE H 1 1
6 7997 1 1 25 PHE HA H 14.809 -3.111 3.120 1.00 . A A . 30 PHE HA 1 1
6 7998 1 1 25 PHE HB2 H 12.423 -1.998 1.630 1.00 . A A . 30 PHE HB2 1 1
6 7999 1 1 25 PHE HB3 H 13.485 -3.244 0.987 1.00 . A A . 30 PHE HB3 1 1
6 8000 1 1 25 PHE HD1 H 13.352 -5.527 1.757 1.00 . A A . 30 PHE HD1 1 1
6 8001 1 1 25 PHE HD2 H 10.925 -2.511 3.543 1.00 . A A . 30 PHE HD2 1 1
6 8002 1 1 25 PHE HE1 H 11.980 -7.275 2.844 1.00 . A A . 30 PHE HE1 1 1
6 8003 1 1 25 PHE HE2 H 9.555 -4.253 4.635 1.00 . A A . 30 PHE HE2 1 1
6 8004 1 1 25 PHE HZ H 10.077 -6.627 4.265 1.00 . A A . 30 PHE HZ 1 1
6 8005 1 1 25 PHE N N 13.676 -1.560 3.894 1.00 . A A . 30 PHE N 1 1
6 8006 1 1 25 PHE O O 15.610 -0.343 2.341 1.00 . A A . 30 PHE O 1 1
6 8007 1 1 26 HIS C C 14.906 -0.450 -1.308 1.00 . A A . 31 HIS C 1 1
6 8008 1 1 26 HIS CA C 15.981 -0.962 -0.343 1.00 . A A . 31 HIS CA 1 1
6 8009 1 1 26 HIS CB C 17.047 -1.727 -1.130 1.00 . A A . 31 HIS CB 1 1
6 8010 1 1 26 HIS CD2 C 18.961 -2.185 0.544 1.00 . A A . 31 HIS CD2 1 1
6 8011 1 1 26 HIS CE1 C 18.763 -4.354 0.589 1.00 . A A . 31 HIS CE1 1 1
6 8012 1 1 26 HIS CG C 17.954 -2.561 -0.280 1.00 . A A . 31 HIS CG 1 1
6 8013 1 1 26 HIS H H 15.281 -2.783 0.508 1.00 . A A . 31 HIS H 1 1
6 8014 1 1 26 HIS HA H 16.440 -0.119 0.156 1.00 . A A . 31 HIS HA 1 1
6 8015 1 1 26 HIS HB2 H 16.559 -2.386 -1.832 1.00 . A A . 31 HIS HB2 1 1
6 8016 1 1 26 HIS HB3 H 17.656 -1.016 -1.673 1.00 . A A . 31 HIS HB3 1 1
6 8017 1 1 26 HIS HD2 H 19.302 -1.179 0.735 1.00 . A A . 31 HIS HD2 1 1
6 8018 1 1 26 HIS HE1 H 18.936 -5.393 0.831 1.00 . A A . 31 HIS HE1 1 1
6 8019 1 1 26 HIS HE2 H 20.317 -3.410 1.598 1.00 . A A . 31 HIS HE2 1 1
6 8020 1 1 26 HIS N N 15.383 -1.825 0.673 1.00 . A A . 31 HIS N 1 1
6 8021 1 1 26 HIS ND1 N 17.834 -3.930 -0.248 1.00 . A A . 31 HIS ND1 1 1
6 8022 1 1 26 HIS NE2 N 19.470 -3.335 1.094 1.00 . A A . 31 HIS NE2 1 1
6 8023 1 1 26 HIS O O 14.619 -1.106 -2.302 1.00 . A A . 31 HIS O 1 1
6 8024 1 1 27 PRO C C 13.315 1.186 -3.324 1.00 . A A . 32 PRO C 1 1
6 8025 1 1 27 PRO CA C 13.211 1.344 -1.805 1.00 . A A . 32 PRO CA 1 1
6 8026 1 1 27 PRO CB C 13.325 2.819 -1.428 1.00 . A A . 32 PRO CB 1 1
6 8027 1 1 27 PRO CD C 14.670 1.597 0.126 1.00 . A A . 32 PRO CD 1 1
6 8028 1 1 27 PRO CG C 13.736 2.782 -0.002 1.00 . A A . 32 PRO CG 1 1
6 8029 1 1 27 PRO HA H 12.254 0.975 -1.480 1.00 . A A . 32 PRO HA 1 1
6 8030 1 1 27 PRO HB2 H 14.071 3.298 -2.050 1.00 . A A . 32 PRO HB2 1 1
6 8031 1 1 27 PRO HB3 H 12.370 3.312 -1.552 1.00 . A A . 32 PRO HB3 1 1
6 8032 1 1 27 PRO HD2 H 15.702 1.917 0.058 1.00 . A A . 32 PRO HD2 1 1
6 8033 1 1 27 PRO HD3 H 14.496 1.080 1.061 1.00 . A A . 32 PRO HD3 1 1
6 8034 1 1 27 PRO HG2 H 14.259 3.698 0.252 1.00 . A A . 32 PRO HG2 1 1
6 8035 1 1 27 PRO HG3 H 12.855 2.653 0.634 1.00 . A A . 32 PRO HG3 1 1
6 8036 1 1 27 PRO N N 14.314 0.737 -1.023 1.00 . A A . 32 PRO N 1 1
6 8037 1 1 27 PRO O O 12.301 1.023 -4.010 1.00 . A A . 32 PRO O 1 1
6 8038 1 1 28 SER C C 14.596 -0.247 -5.834 1.00 . A A . 33 SER C 1 1
6 8039 1 1 28 SER CA C 14.737 1.184 -5.284 1.00 . A A . 33 SER CA 1 1
6 8040 1 1 28 SER CB C 16.116 1.774 -5.622 1.00 . A A . 33 SER CB 1 1
6 8041 1 1 28 SER H H 15.305 1.282 -3.253 1.00 . A A . 33 SER H 1 1
6 8042 1 1 28 SER HA H 13.979 1.800 -5.743 1.00 . A A . 33 SER HA 1 1
6 8043 1 1 28 SER HB2 H 16.179 2.788 -5.239 1.00 . A A . 33 SER HB2 1 1
6 8044 1 1 28 SER HB3 H 16.882 1.172 -5.158 1.00 . A A . 33 SER HB3 1 1
6 8045 1 1 28 SER HG H 17.024 1.147 -7.246 1.00 . A A . 33 SER HG 1 1
6 8046 1 1 28 SER N N 14.530 1.227 -3.847 1.00 . A A . 33 SER N 1 1
6 8047 1 1 28 SER O O 14.249 -0.436 -7.000 1.00 . A A . 33 SER O 1 1
6 8048 1 1 28 SER OG O 16.342 1.800 -7.022 1.00 . A A . 33 SER OG 1 1
6 8049 1 1 29 ASP C C 13.636 -3.427 -4.872 1.00 . A A . 34 ASP C 1 1
6 8050 1 1 29 ASP CA C 14.822 -2.649 -5.444 1.00 . A A . 34 ASP CA 1 1
6 8051 1 1 29 ASP CB C 16.125 -3.364 -5.050 1.00 . A A . 34 ASP CB 1 1
6 8052 1 1 29 ASP CG C 17.362 -2.730 -5.659 1.00 . A A . 34 ASP CG 1 1
6 8053 1 1 29 ASP H H 15.053 -1.058 -4.054 1.00 . A A . 34 ASP H 1 1
6 8054 1 1 29 ASP HA H 14.743 -2.648 -6.519 1.00 . A A . 34 ASP HA 1 1
6 8055 1 1 29 ASP HB2 H 16.228 -3.350 -3.974 1.00 . A A . 34 ASP HB2 1 1
6 8056 1 1 29 ASP HB3 H 16.072 -4.392 -5.383 1.00 . A A . 34 ASP HB3 1 1
6 8057 1 1 29 ASP N N 14.837 -1.253 -4.994 1.00 . A A . 34 ASP N 1 1
6 8058 1 1 29 ASP O O 13.735 -4.635 -4.647 1.00 . A A . 34 ASP O 1 1
6 8059 1 1 29 ASP OD1 O 17.785 -1.652 -5.183 1.00 . A A . 34 ASP OD1 1 1
6 8060 1 1 29 ASP OD2 O 17.927 -3.304 -6.615 1.00 . A A . 34 ASP OD2 1 1
6 8061 1 1 30 ILE C C 10.123 -3.121 -5.022 1.00 . A A . 35 ILE C 1 1
6 8062 1 1 30 ILE CA C 11.324 -3.445 -4.143 1.00 . A A . 35 ILE CA 1 1
6 8063 1 1 30 ILE CB C 10.980 -3.100 -2.658 1.00 . A A . 35 ILE CB 1 1
6 8064 1 1 30 ILE CD1 C 9.532 -1.635 -1.140 1.00 . A A . 35 ILE CD1 1 1
6 8065 1 1 30 ILE CG1 C 9.962 -1.945 -2.561 1.00 . A A . 35 ILE CG1 1 1
6 8066 1 1 30 ILE CG2 C 12.236 -2.766 -1.862 1.00 . A A . 35 ILE CG2 1 1
6 8067 1 1 30 ILE H H 12.492 -1.784 -4.773 1.00 . A A . 35 ILE H 1 1
6 8068 1 1 30 ILE HA H 11.515 -4.511 -4.214 1.00 . A A . 35 ILE HA 1 1
6 8069 1 1 30 ILE HB H 10.544 -3.978 -2.211 1.00 . A A . 35 ILE HB 1 1
6 8070 1 1 30 ILE HD11 H 10.402 -1.445 -0.531 1.00 . A A . 35 ILE HD11 1 1
6 8071 1 1 30 ILE HD12 H 8.895 -0.762 -1.139 1.00 . A A . 35 ILE HD12 1 1
6 8072 1 1 30 ILE HD13 H 8.986 -2.476 -0.734 1.00 . A A . 35 ILE HD13 1 1
6 8073 1 1 30 ILE HG12 H 10.380 -1.043 -2.988 1.00 . A A . 35 ILE HG12 1 1
6 8074 1 1 30 ILE HG13 H 9.076 -2.222 -3.120 1.00 . A A . 35 ILE HG13 1 1
6 8075 1 1 30 ILE HG21 H 12.757 -1.946 -2.334 1.00 . A A . 35 ILE HG21 1 1
6 8076 1 1 30 ILE HG22 H 11.962 -2.484 -0.856 1.00 . A A . 35 ILE HG22 1 1
6 8077 1 1 30 ILE HG23 H 12.886 -3.625 -1.829 1.00 . A A . 35 ILE HG23 1 1
6 8078 1 1 30 ILE N N 12.517 -2.752 -4.626 1.00 . A A . 35 ILE N 1 1
6 8079 1 1 30 ILE O O 10.155 -2.175 -5.814 1.00 . A A . 35 ILE O 1 1
6 8080 1 1 31 GLU C C 6.639 -3.769 -4.690 1.00 . A A . 36 GLU C 1 1
6 8081 1 1 31 GLU CA C 7.843 -3.706 -5.623 1.00 . A A . 36 GLU CA 1 1
6 8082 1 1 31 GLU CB C 7.706 -4.743 -6.736 1.00 . A A . 36 GLU CB 1 1
6 8083 1 1 31 GLU CD C 8.561 -5.559 -8.983 1.00 . A A . 36 GLU CD 1 1
6 8084 1 1 31 GLU CG C 8.692 -4.525 -7.888 1.00 . A A . 36 GLU CG 1 1
6 8085 1 1 31 GLU H H 9.122 -4.662 -4.241 1.00 . A A . 36 GLU H 1 1
6 8086 1 1 31 GLU HA H 7.889 -2.721 -6.068 1.00 . A A . 36 GLU HA 1 1
6 8087 1 1 31 GLU HB2 H 7.864 -5.730 -6.318 1.00 . A A . 36 GLU HB2 1 1
6 8088 1 1 31 GLU HB3 H 6.705 -4.692 -7.131 1.00 . A A . 36 GLU HB3 1 1
6 8089 1 1 31 GLU HG2 H 8.503 -3.554 -8.320 1.00 . A A . 36 GLU HG2 1 1
6 8090 1 1 31 GLU HG3 H 9.707 -4.547 -7.507 1.00 . A A . 36 GLU HG3 1 1
6 8091 1 1 31 GLU N N 9.071 -3.914 -4.877 1.00 . A A . 36 GLU N 1 1
6 8092 1 1 31 GLU O O 6.354 -4.810 -4.102 1.00 . A A . 36 GLU O 1 1
6 8093 1 1 31 GLU OE1 O 7.940 -6.614 -8.749 1.00 . A A . 36 GLU OE1 1 1
6 8094 1 1 31 GLU OE2 O 9.082 -5.315 -10.092 1.00 . A A . 36 GLU OE2 1 1
6 8095 1 1 32 VAL C C 3.618 -1.962 -4.507 1.00 . A A . 37 VAL C 1 1
6 8096 1 1 32 VAL CA C 4.776 -2.546 -3.702 1.00 . A A . 37 VAL CA 1 1
6 8097 1 1 32 VAL CB C 5.041 -1.703 -2.412 1.00 . A A . 37 VAL CB 1 1
6 8098 1 1 32 VAL CG1 C 6.303 -0.877 -2.559 1.00 . A A . 37 VAL CG1 1 1
6 8099 1 1 32 VAL CG2 C 3.864 -0.796 -2.073 1.00 . A A . 37 VAL CG2 1 1
6 8100 1 1 32 VAL H H 6.274 -1.844 -5.019 1.00 . A A . 37 VAL H 1 1
6 8101 1 1 32 VAL HA H 4.515 -3.551 -3.400 1.00 . A A . 37 VAL HA 1 1
6 8102 1 1 32 VAL HB H 5.183 -2.380 -1.581 1.00 . A A . 37 VAL HB 1 1
6 8103 1 1 32 VAL HG11 H 7.128 -1.527 -2.804 1.00 . A A . 37 VAL HG11 1 1
6 8104 1 1 32 VAL HG12 H 6.169 -0.152 -3.346 1.00 . A A . 37 VAL HG12 1 1
6 8105 1 1 32 VAL HG13 H 6.511 -0.370 -1.628 1.00 . A A . 37 VAL HG13 1 1
6 8106 1 1 32 VAL HG21 H 3.659 -0.145 -2.911 1.00 . A A . 37 VAL HG21 1 1
6 8107 1 1 32 VAL HG22 H 2.993 -1.397 -1.863 1.00 . A A . 37 VAL HG22 1 1
6 8108 1 1 32 VAL HG23 H 4.109 -0.201 -1.206 1.00 . A A . 37 VAL HG23 1 1
6 8109 1 1 32 VAL N N 5.967 -2.640 -4.539 1.00 . A A . 37 VAL N 1 1
6 8110 1 1 32 VAL O O 3.776 -0.945 -5.186 1.00 . A A . 37 VAL O 1 1
6 8111 1 1 33 ASP C C 0.071 -2.154 -4.254 1.00 . A A . 38 ASP C 1 1
6 8112 1 1 33 ASP CA C 1.285 -2.182 -5.180 1.00 . A A . 38 ASP CA 1 1
6 8113 1 1 33 ASP CB C 0.977 -3.125 -6.372 1.00 . A A . 38 ASP CB 1 1
6 8114 1 1 33 ASP CG C 2.087 -3.207 -7.397 1.00 . A A . 38 ASP CG 1 1
6 8115 1 1 33 ASP H H 2.381 -3.385 -3.829 1.00 . A A . 38 ASP H 1 1
6 8116 1 1 33 ASP HA H 1.478 -1.177 -5.548 1.00 . A A . 38 ASP HA 1 1
6 8117 1 1 33 ASP HB2 H 0.805 -4.128 -6.000 1.00 . A A . 38 ASP HB2 1 1
6 8118 1 1 33 ASP HB3 H 0.080 -2.777 -6.875 1.00 . A A . 38 ASP HB3 1 1
6 8119 1 1 33 ASP N N 2.461 -2.614 -4.433 1.00 . A A . 38 ASP N 1 1
6 8120 1 1 33 ASP O O 0.035 -2.849 -3.235 1.00 . A A . 38 ASP O 1 1
6 8121 1 1 33 ASP OD1 O 2.821 -4.220 -7.397 1.00 . A A . 38 ASP OD1 1 1
6 8122 1 1 33 ASP OD2 O 2.200 -2.285 -8.230 1.00 . A A . 38 ASP OD2 1 1
6 8123 1 1 34 LEU C C -3.236 -2.117 -4.620 1.00 . A A . 39 LEU C 1 1
6 8124 1 1 34 LEU CA C -2.175 -1.307 -3.879 1.00 . A A . 39 LEU CA 1 1
6 8125 1 1 34 LEU CB C -2.627 0.146 -3.660 1.00 . A A . 39 LEU CB 1 1
6 8126 1 1 34 LEU CD1 C -0.560 1.024 -2.488 1.00 . A A . 39 LEU CD1 1 1
6 8127 1 1 34 LEU CD2 C -2.740 2.177 -2.173 1.00 . A A . 39 LEU CD2 1 1
6 8128 1 1 34 LEU CG C -2.065 0.837 -2.400 1.00 . A A . 39 LEU CG 1 1
6 8129 1 1 34 LEU H H -0.819 -0.860 -5.458 1.00 . A A . 39 LEU H 1 1
6 8130 1 1 34 LEU HA H -2.000 -1.770 -2.916 1.00 . A A . 39 LEU HA 1 1
6 8131 1 1 34 LEU HB2 H -2.329 0.720 -4.526 1.00 . A A . 39 LEU HB2 1 1
6 8132 1 1 34 LEU HB3 H -3.705 0.159 -3.597 1.00 . A A . 39 LEU HB3 1 1
6 8133 1 1 34 LEU HD11 H -0.085 0.066 -2.620 1.00 . A A . 39 LEU HD11 1 1
6 8134 1 1 34 LEU HD12 H -0.325 1.665 -3.326 1.00 . A A . 39 LEU HD12 1 1
6 8135 1 1 34 LEU HD13 H -0.202 1.479 -1.575 1.00 . A A . 39 LEU HD13 1 1
6 8136 1 1 34 LEU HD21 H -3.811 2.043 -2.155 1.00 . A A . 39 LEU HD21 1 1
6 8137 1 1 34 LEU HD22 H -2.415 2.587 -1.225 1.00 . A A . 39 LEU HD22 1 1
6 8138 1 1 34 LEU HD23 H -2.474 2.856 -2.971 1.00 . A A . 39 LEU HD23 1 1
6 8139 1 1 34 LEU HG H -2.268 0.218 -1.540 1.00 . A A . 39 LEU HG 1 1
6 8140 1 1 34 LEU N N -0.925 -1.367 -4.626 1.00 . A A . 39 LEU N 1 1
6 8141 1 1 34 LEU O O -3.440 -1.930 -5.821 1.00 . A A . 39 LEU O 1 1
6 8142 1 1 35 LEU C C -6.182 -3.988 -3.973 1.00 . A A . 40 LEU C 1 1
6 8143 1 1 35 LEU CA C -4.761 -4.020 -4.528 1.00 . A A . 40 LEU CA 1 1
6 8144 1 1 35 LEU CB C -4.228 -5.443 -4.317 1.00 . A A . 40 LEU CB 1 1
6 8145 1 1 35 LEU CD1 C -2.629 -7.243 -4.905 1.00 . A A . 40 LEU CD1 1 1
6 8146 1 1 35 LEU CD2 C -2.469 -5.068 -6.110 1.00 . A A . 40 LEU CD2 1 1
6 8147 1 1 35 LEU CG C -2.802 -5.740 -4.784 1.00 . A A . 40 LEU CG 1 1
6 8148 1 1 35 LEU H H -3.740 -3.073 -2.943 1.00 . A A . 40 LEU H 1 1
6 8149 1 1 35 LEU HA H -4.791 -3.821 -5.586 1.00 . A A . 40 LEU HA 1 1
6 8150 1 1 35 LEU HB2 H -4.277 -5.666 -3.258 1.00 . A A . 40 LEU HB2 1 1
6 8151 1 1 35 LEU HB3 H -4.896 -6.118 -4.828 1.00 . A A . 40 LEU HB3 1 1
6 8152 1 1 35 LEU HD11 H -3.416 -7.644 -5.527 1.00 . A A . 40 LEU HD11 1 1
6 8153 1 1 35 LEU HD12 H -1.676 -7.456 -5.358 1.00 . A A . 40 LEU HD12 1 1
6 8154 1 1 35 LEU HD13 H -2.680 -7.700 -3.924 1.00 . A A . 40 LEU HD13 1 1
6 8155 1 1 35 LEU HD21 H -2.613 -4.002 -6.024 1.00 . A A . 40 LEU HD21 1 1
6 8156 1 1 35 LEU HD22 H -1.439 -5.270 -6.361 1.00 . A A . 40 LEU HD22 1 1
6 8157 1 1 35 LEU HD23 H -3.109 -5.457 -6.887 1.00 . A A . 40 LEU HD23 1 1
6 8158 1 1 35 LEU HG H -2.105 -5.377 -4.034 1.00 . A A . 40 LEU HG 1 1
6 8159 1 1 35 LEU N N -3.879 -3.037 -3.909 1.00 . A A . 40 LEU N 1 1
6 8160 1 1 35 LEU O O -6.474 -3.336 -2.971 1.00 . A A . 40 LEU O 1 1
6 8161 1 1 36 LYS C C -8.595 -6.533 -4.321 1.00 . A A . 41 LYS C 1 1
6 8162 1 1 36 LYS CA C -8.399 -5.042 -4.223 1.00 . A A . 41 LYS CA 1 1
6 8163 1 1 36 LYS CB C -9.474 -4.433 -5.132 1.00 . A A . 41 LYS CB 1 1
6 8164 1 1 36 LYS CD C -10.101 -2.584 -6.810 1.00 . A A . 41 LYS CD 1 1
6 8165 1 1 36 LYS CE C -11.411 -2.187 -6.098 1.00 . A A . 41 LYS CE 1 1
6 8166 1 1 36 LYS CG C -9.035 -3.163 -5.849 1.00 . A A . 41 LYS CG 1 1
6 8167 1 1 36 LYS H H -6.757 -5.081 -5.511 1.00 . A A . 41 LYS H 1 1
6 8168 1 1 36 LYS HA H -8.528 -4.717 -3.206 1.00 . A A . 41 LYS HA 1 1
6 8169 1 1 36 LYS HB2 H -9.737 -5.178 -5.882 1.00 . A A . 41 LYS HB2 1 1
6 8170 1 1 36 LYS HB3 H -10.353 -4.218 -4.518 1.00 . A A . 41 LYS HB3 1 1
6 8171 1 1 36 LYS HD2 H -9.685 -1.695 -7.271 1.00 . A A . 41 LYS HD2 1 1
6 8172 1 1 36 LYS HD3 H -10.316 -3.318 -7.592 1.00 . A A . 41 LYS HD3 1 1
6 8173 1 1 36 LYS HE2 H -12.089 -1.717 -6.799 1.00 . A A . 41 LYS HE2 1 1
6 8174 1 1 36 LYS HE3 H -11.887 -3.074 -5.703 1.00 . A A . 41 LYS HE3 1 1
6 8175 1 1 36 LYS HG2 H -8.791 -2.433 -5.102 1.00 . A A . 41 LYS HG2 1 1
6 8176 1 1 36 LYS HG3 H -8.140 -3.390 -6.427 1.00 . A A . 41 LYS HG3 1 1
6 8177 1 1 36 LYS HZ1 H -10.299 -0.690 -5.148 1.00 . A A . 41 LYS HZ1 1 1
6 8178 1 1 36 LYS HZ2 H -11.969 -0.574 -4.901 1.00 . A A . 41 LYS HZ2 1 1
6 8179 1 1 36 LYS HZ3 H -11.081 -1.759 -4.082 1.00 . A A . 41 LYS HZ3 1 1
6 8180 1 1 36 LYS N N -7.046 -4.727 -4.664 1.00 . A A . 41 LYS N 1 1
6 8181 1 1 36 LYS NZ N -11.169 -1.235 -4.985 1.00 . A A . 41 LYS NZ 1 1
6 8182 1 1 36 LYS O O -8.764 -7.039 -5.433 1.00 . A A . 41 LYS O 1 1
6 8183 1 1 37 ASN C C -7.921 -9.319 -4.265 1.00 . A A . 42 ASN C 1 1
6 8184 1 1 37 ASN CA C -8.821 -8.682 -3.202 1.00 . A A . 42 ASN CA 1 1
6 8185 1 1 37 ASN CB C -10.300 -9.032 -3.502 1.00 . A A . 42 ASN CB 1 1
6 8186 1 1 37 ASN CG C -11.318 -8.025 -2.999 1.00 . A A . 42 ASN CG 1 1
6 8187 1 1 37 ASN H H -8.617 -6.760 -2.330 1.00 . A A . 42 ASN H 1 1
6 8188 1 1 37 ASN HA H -8.534 -9.067 -2.237 1.00 . A A . 42 ASN HA 1 1
6 8189 1 1 37 ASN HB2 H -10.412 -9.074 -4.543 1.00 . A A . 42 ASN HB2 1 1
6 8190 1 1 37 ASN HB3 H -10.547 -10.003 -3.085 1.00 . A A . 42 ASN HB3 1 1
6 8191 1 1 37 ASN HD21 H -10.874 -6.817 -4.512 1.00 . A A . 42 ASN HD21 1 1
6 8192 1 1 37 ASN HD22 H -12.050 -6.206 -3.410 1.00 . A A . 42 ASN HD22 1 1
6 8193 1 1 37 ASN N N -8.634 -7.230 -3.194 1.00 . A A . 42 ASN N 1 1
6 8194 1 1 37 ASN ND2 N -11.437 -6.908 -3.715 1.00 . A A . 42 ASN ND2 1 1
6 8195 1 1 37 ASN O O -8.360 -10.174 -5.039 1.00 . A A . 42 ASN O 1 1
6 8196 1 1 37 ASN OD1 O -11.999 -8.255 -2.007 1.00 . A A . 42 ASN OD1 1 1
6 8197 1 1 38 GLY C C -5.867 -8.769 -6.690 1.00 . A A . 43 GLY C 1 1
6 8198 1 1 38 GLY CA C -5.741 -9.389 -5.296 1.00 . A A . 43 GLY CA 1 1
6 8199 1 1 38 GLY H H -6.355 -8.273 -3.596 1.00 . A A . 43 GLY H 1 1
6 8200 1 1 38 GLY HA2 H -5.891 -10.453 -5.380 1.00 . A A . 43 GLY HA2 1 1
6 8201 1 1 38 GLY HA3 H -4.736 -9.217 -4.941 1.00 . A A . 43 GLY HA3 1 1
6 8202 1 1 38 GLY N N -6.668 -8.885 -4.302 1.00 . A A . 43 GLY N 1 1
6 8203 1 1 38 GLY O O -5.490 -9.415 -7.665 1.00 . A A . 43 GLY O 1 1
6 8204 1 1 39 GLU C C -5.655 -5.588 -8.135 1.00 . A A . 44 GLU C 1 1
6 8205 1 1 39 GLU CA C -6.435 -6.888 -8.140 1.00 . A A . 44 GLU CA 1 1
6 8206 1 1 39 GLU CB C -7.871 -6.606 -8.619 1.00 . A A . 44 GLU CB 1 1
6 8207 1 1 39 GLU CD C -7.873 -8.833 -9.805 1.00 . A A . 44 GLU CD 1 1
6 8208 1 1 39 GLU CG C -8.207 -7.359 -9.875 1.00 . A A . 44 GLU CG 1 1
6 8209 1 1 39 GLU H H -6.630 -7.020 -6.028 1.00 . A A . 44 GLU H 1 1
6 8210 1 1 39 GLU HA H -5.965 -7.559 -8.845 1.00 . A A . 44 GLU HA 1 1
6 8211 1 1 39 GLU HB2 H -8.581 -6.850 -7.851 1.00 . A A . 44 GLU HB2 1 1
6 8212 1 1 39 GLU HB3 H -7.959 -5.553 -8.865 1.00 . A A . 44 GLU HB3 1 1
6 8213 1 1 39 GLU HG2 H -9.264 -7.248 -10.093 1.00 . A A . 44 GLU HG2 1 1
6 8214 1 1 39 GLU HG3 H -7.626 -6.909 -10.656 1.00 . A A . 44 GLU HG3 1 1
6 8215 1 1 39 GLU N N -6.371 -7.534 -6.818 1.00 . A A . 44 GLU N 1 1
6 8216 1 1 39 GLU O O -5.843 -4.750 -7.255 1.00 . A A . 44 GLU O 1 1
6 8217 1 1 39 GLU OE1 O -6.880 -9.250 -10.438 1.00 . A A . 44 GLU OE1 1 1
6 8218 1 1 39 GLU OE2 O -8.603 -9.581 -9.128 1.00 . A A . 44 GLU OE2 1 1
6 8219 1 1 40 ARG C C -4.879 -3.034 -9.551 1.00 . A A . 45 ARG C 1 1
6 8220 1 1 40 ARG CA C -3.970 -4.231 -9.237 1.00 . A A . 45 ARG CA 1 1
6 8221 1 1 40 ARG CB C -2.879 -4.417 -10.326 1.00 . A A . 45 ARG CB 1 1
6 8222 1 1 40 ARG CD C -0.592 -3.763 -11.200 1.00 . A A . 45 ARG CD 1 1
6 8223 1 1 40 ARG CG C -1.561 -3.726 -10.013 1.00 . A A . 45 ARG CG 1 1
6 8224 1 1 40 ARG CZ C -0.371 -2.070 -12.989 1.00 . A A . 45 ARG CZ 1 1
6 8225 1 1 40 ARG H H -4.625 -6.177 -9.740 1.00 . A A . 45 ARG H 1 1
6 8226 1 1 40 ARG HA H -3.510 -4.069 -8.286 1.00 . A A . 45 ARG HA 1 1
6 8227 1 1 40 ARG HB2 H -2.674 -5.473 -10.442 1.00 . A A . 45 ARG HB2 1 1
6 8228 1 1 40 ARG HB3 H -3.245 -4.032 -11.266 1.00 . A A . 45 ARG HB3 1 1
6 8229 1 1 40 ARG HD2 H 0.362 -3.357 -10.887 1.00 . A A . 45 ARG HD2 1 1
6 8230 1 1 40 ARG HD3 H -0.452 -4.789 -11.519 1.00 . A A . 45 ARG HD3 1 1
6 8231 1 1 40 ARG HE H -2.020 -3.158 -12.629 1.00 . A A . 45 ARG HE 1 1
6 8232 1 1 40 ARG HG2 H -1.758 -2.696 -9.756 1.00 . A A . 45 ARG HG2 1 1
6 8233 1 1 40 ARG HG3 H -1.106 -4.228 -9.174 1.00 . A A . 45 ARG HG3 1 1
6 8234 1 1 40 ARG HH11 H 1.327 -2.370 -11.902 1.00 . A A . 45 ARG HH11 1 1
6 8235 1 1 40 ARG HH12 H 1.446 -1.168 -13.159 1.00 . A A . 45 ARG HH12 1 1
6 8236 1 1 40 ARG HH21 H -1.882 -1.550 -14.252 1.00 . A A . 45 ARG HH21 1 1
6 8237 1 1 40 ARG HH22 H -0.389 -0.682 -14.474 1.00 . A A . 45 ARG HH22 1 1
6 8238 1 1 40 ARG N N -4.766 -5.437 -9.111 1.00 . A A . 45 ARG N 1 1
6 8239 1 1 40 ARG NE N -1.090 -2.985 -12.337 1.00 . A A . 45 ARG NE 1 1
6 8240 1 1 40 ARG NH1 N 0.897 -1.848 -12.656 1.00 . A A . 45 ARG NH1 1 1
6 8241 1 1 40 ARG NH2 N -0.922 -1.383 -13.984 1.00 . A A . 45 ARG NH2 1 1
6 8242 1 1 40 ARG O O -5.461 -2.946 -10.631 1.00 . A A . 45 ARG O 1 1
6 8243 1 1 41 ILE C C -5.508 -0.070 -9.840 1.00 . A A . 46 ILE C 1 1
6 8244 1 1 41 ILE CA C -5.886 -0.958 -8.652 1.00 . A A . 46 ILE CA 1 1
6 8245 1 1 41 ILE CB C -5.833 -0.132 -7.341 1.00 . A A . 46 ILE CB 1 1
6 8246 1 1 41 ILE CD1 C -6.202 -0.304 -4.809 1.00 . A A . 46 ILE CD1 1 1
6 8247 1 1 41 ILE CG1 C -6.297 -0.989 -6.154 1.00 . A A . 46 ILE CG1 1 1
6 8248 1 1 41 ILE CG2 C -6.686 1.130 -7.459 1.00 . A A . 46 ILE CG2 1 1
6 8249 1 1 41 ILE H H -4.512 -2.270 -7.726 1.00 . A A . 46 ILE H 1 1
6 8250 1 1 41 ILE HA H -6.899 -1.308 -8.788 1.00 . A A . 46 ILE HA 1 1
6 8251 1 1 41 ILE HB H -4.811 0.166 -7.176 1.00 . A A . 46 ILE HB 1 1
6 8252 1 1 41 ILE HD11 H -6.515 0.725 -4.902 1.00 . A A . 46 ILE HD11 1 1
6 8253 1 1 41 ILE HD12 H -6.845 -0.815 -4.106 1.00 . A A . 46 ILE HD12 1 1
6 8254 1 1 41 ILE HD13 H -5.179 -0.350 -4.454 1.00 . A A . 46 ILE HD13 1 1
6 8255 1 1 41 ILE HG12 H -7.325 -1.268 -6.306 1.00 . A A . 46 ILE HG12 1 1
6 8256 1 1 41 ILE HG13 H -5.687 -1.884 -6.100 1.00 . A A . 46 ILE HG13 1 1
6 8257 1 1 41 ILE HG21 H -7.709 0.858 -7.671 1.00 . A A . 46 ILE HG21 1 1
6 8258 1 1 41 ILE HG22 H -6.644 1.680 -6.531 1.00 . A A . 46 ILE HG22 1 1
6 8259 1 1 41 ILE HG23 H -6.308 1.748 -8.259 1.00 . A A . 46 ILE HG23 1 1
6 8260 1 1 41 ILE N N -5.013 -2.133 -8.560 1.00 . A A . 46 ILE N 1 1
6 8261 1 1 41 ILE O O -6.340 0.167 -10.710 1.00 . A A . 46 ILE O 1 1
6 8262 1 1 42 GLU C C -3.312 2.585 -10.736 1.00 . A A . 47 GLU C 1 1
6 8263 1 1 42 GLU CA C -3.558 1.094 -10.919 1.00 . A A . 47 GLU CA 1 1
6 8264 1 1 42 GLU CB C -4.214 0.880 -12.299 1.00 . A A . 47 GLU CB 1 1
6 8265 1 1 42 GLU CD C -4.462 -0.769 -14.209 1.00 . A A . 47 GLU CD 1 1
6 8266 1 1 42 GLU CG C -4.349 -0.581 -12.712 1.00 . A A . 47 GLU CG 1 1
6 8267 1 1 42 GLU H H -3.950 0.681 -8.866 1.00 . A A . 47 GLU H 1 1
6 8268 1 1 42 GLU HA H -2.588 0.606 -10.934 1.00 . A A . 47 GLU HA 1 1
6 8269 1 1 42 GLU HB2 H -5.199 1.328 -12.290 1.00 . A A . 47 GLU HB2 1 1
6 8270 1 1 42 GLU HB3 H -3.613 1.384 -13.042 1.00 . A A . 47 GLU HB3 1 1
6 8271 1 1 42 GLU HG2 H -3.487 -1.122 -12.362 1.00 . A A . 47 GLU HG2 1 1
6 8272 1 1 42 GLU HG3 H -5.240 -0.985 -12.248 1.00 . A A . 47 GLU HG3 1 1
6 8273 1 1 42 GLU N N -4.301 0.518 -9.765 1.00 . A A . 47 GLU N 1 1
6 8274 1 1 42 GLU O O -2.329 3.116 -11.252 1.00 . A A . 47 GLU O 1 1
6 8275 1 1 42 GLU OE1 O -5.529 -0.461 -14.777 1.00 . A A . 47 GLU OE1 1 1
6 8276 1 1 42 GLU OE2 O -3.483 -1.244 -14.821 1.00 . A A . 47 GLU OE2 1 1
6 8277 1 1 43 LYS C C -3.081 5.003 -8.667 1.00 . A A . 48 LYS C 1 1
6 8278 1 1 43 LYS CA C -4.032 4.714 -9.822 1.00 . A A . 48 LYS CA 1 1
6 8279 1 1 43 LYS CB C -5.386 5.379 -9.524 1.00 . A A . 48 LYS CB 1 1
6 8280 1 1 43 LYS CD C -6.238 5.030 -11.884 1.00 . A A . 48 LYS CD 1 1
6 8281 1 1 43 LYS CE C -5.993 6.472 -12.308 1.00 . A A . 48 LYS CE 1 1
6 8282 1 1 43 LYS CG C -6.558 4.924 -10.401 1.00 . A A . 48 LYS CG 1 1
6 8283 1 1 43 LYS H H -4.914 2.826 -9.534 1.00 . A A . 48 LYS H 1 1
6 8284 1 1 43 LYS HA H -3.617 5.129 -10.734 1.00 . A A . 48 LYS HA 1 1
6 8285 1 1 43 LYS HB2 H -5.640 5.176 -8.497 1.00 . A A . 48 LYS HB2 1 1
6 8286 1 1 43 LYS HB3 H -5.273 6.447 -9.646 1.00 . A A . 48 LYS HB3 1 1
6 8287 1 1 43 LYS HD2 H -5.354 4.444 -12.093 1.00 . A A . 48 LYS HD2 1 1
6 8288 1 1 43 LYS HD3 H -7.071 4.634 -12.449 1.00 . A A . 48 LYS HD3 1 1
6 8289 1 1 43 LYS HE2 H -5.208 6.887 -11.693 1.00 . A A . 48 LYS HE2 1 1
6 8290 1 1 43 LYS HE3 H -5.680 6.482 -13.343 1.00 . A A . 48 LYS HE3 1 1
6 8291 1 1 43 LYS HG2 H -6.804 3.897 -10.168 1.00 . A A . 48 LYS HG2 1 1
6 8292 1 1 43 LYS HG3 H -7.415 5.554 -10.185 1.00 . A A . 48 LYS HG3 1 1
6 8293 1 1 43 LYS HZ1 H -7.599 7.233 -11.197 1.00 . A A . 48 LYS HZ1 1 1
6 8294 1 1 43 LYS HZ2 H -6.983 8.312 -12.353 1.00 . A A . 48 LYS HZ2 1 1
6 8295 1 1 43 LYS HZ3 H -7.943 7.003 -12.843 1.00 . A A . 48 LYS HZ3 1 1
6 8296 1 1 43 LYS N N -4.175 3.273 -9.992 1.00 . A A . 48 LYS N 1 1
6 8297 1 1 43 LYS NZ N -7.213 7.313 -12.165 1.00 . A A . 48 LYS NZ 1 1
6 8298 1 1 43 LYS O O -3.426 5.727 -7.735 1.00 . A A . 48 LYS O 1 1
6 8299 1 1 44 VAL C C 0.385 5.092 -8.210 1.00 . A A . 49 VAL C 1 1
6 8300 1 1 44 VAL CA C -0.937 4.577 -7.649 1.00 . A A . 49 VAL CA 1 1
6 8301 1 1 44 VAL CB C -0.744 3.231 -6.889 1.00 . A A . 49 VAL CB 1 1
6 8302 1 1 44 VAL CG1 C 0.589 2.585 -7.203 1.00 . A A . 49 VAL CG1 1 1
6 8303 1 1 44 VAL CG2 C -0.889 3.428 -5.392 1.00 . A A . 49 VAL CG2 1 1
6 8304 1 1 44 VAL H H -1.603 4.005 -9.557 1.00 . A A . 49 VAL H 1 1
6 8305 1 1 44 VAL HA H -1.328 5.308 -6.955 1.00 . A A . 49 VAL HA 1 1
6 8306 1 1 44 VAL HB H -1.520 2.556 -7.207 1.00 . A A . 49 VAL HB 1 1
6 8307 1 1 44 VAL HG11 H 1.373 3.304 -7.024 1.00 . A A . 49 VAL HG11 1 1
6 8308 1 1 44 VAL HG12 H 0.731 1.727 -6.565 1.00 . A A . 49 VAL HG12 1 1
6 8309 1 1 44 VAL HG13 H 0.608 2.275 -8.237 1.00 . A A . 49 VAL HG13 1 1
6 8310 1 1 44 VAL HG21 H -1.872 3.819 -5.174 1.00 . A A . 49 VAL HG21 1 1
6 8311 1 1 44 VAL HG22 H -0.761 2.479 -4.890 1.00 . A A . 49 VAL HG22 1 1
6 8312 1 1 44 VAL HG23 H -0.140 4.122 -5.046 1.00 . A A . 49 VAL HG23 1 1
6 8313 1 1 44 VAL N N -1.886 4.447 -8.731 1.00 . A A . 49 VAL N 1 1
6 8314 1 1 44 VAL O O 0.833 4.660 -9.275 1.00 . A A . 49 VAL O 1 1
6 8315 1 1 45 GLU C C 3.113 7.016 -6.782 1.00 . A A . 50 GLU C 1 1
6 8316 1 1 45 GLU CA C 2.229 6.647 -7.968 1.00 . A A . 50 GLU CA 1 1
6 8317 1 1 45 GLU CB C 1.959 7.919 -8.799 1.00 . A A . 50 GLU CB 1 1
6 8318 1 1 45 GLU CD C 0.778 9.030 -10.728 1.00 . A A . 50 GLU CD 1 1
6 8319 1 1 45 GLU CG C 1.207 7.713 -10.117 1.00 . A A . 50 GLU CG 1 1
6 8320 1 1 45 GLU H H 0.547 6.346 -6.683 1.00 . A A . 50 GLU H 1 1
6 8321 1 1 45 GLU HA H 2.749 5.922 -8.577 1.00 . A A . 50 GLU HA 1 1
6 8322 1 1 45 GLU HB2 H 1.380 8.602 -8.196 1.00 . A A . 50 GLU HB2 1 1
6 8323 1 1 45 GLU HB3 H 2.908 8.383 -9.027 1.00 . A A . 50 GLU HB3 1 1
6 8324 1 1 45 GLU HG2 H 1.853 7.208 -10.823 1.00 . A A . 50 GLU HG2 1 1
6 8325 1 1 45 GLU HG3 H 0.326 7.112 -9.940 1.00 . A A . 50 GLU HG3 1 1
6 8326 1 1 45 GLU N N 0.973 6.049 -7.519 1.00 . A A . 50 GLU N 1 1
6 8327 1 1 45 GLU O O 2.754 7.888 -5.992 1.00 . A A . 50 GLU O 1 1
6 8328 1 1 45 GLU OE1 O -0.410 9.398 -10.590 1.00 . A A . 50 GLU OE1 1 1
6 8329 1 1 45 GLU OE2 O 1.632 9.712 -11.333 1.00 . A A . 50 GLU OE2 1 1
6 8330 1 1 46 HIS C C 6.622 6.190 -6.077 1.00 . A A . 51 HIS C 1 1
6 8331 1 1 46 HIS CA C 5.267 6.767 -5.692 1.00 . A A . 51 HIS CA 1 1
6 8332 1 1 46 HIS CB C 4.919 6.325 -4.272 1.00 . A A . 51 HIS CB 1 1
6 8333 1 1 46 HIS CD2 C 6.064 8.120 -2.795 1.00 . A A . 51 HIS CD2 1 1
6 8334 1 1 46 HIS CE1 C 7.405 6.771 -1.732 1.00 . A A . 51 HIS CE1 1 1
6 8335 1 1 46 HIS CG C 5.867 6.849 -3.233 1.00 . A A . 51 HIS CG 1 1
6 8336 1 1 46 HIS H H 4.374 5.473 -7.100 1.00 . A A . 51 HIS H 1 1
6 8337 1 1 46 HIS HA H 5.317 7.843 -5.725 1.00 . A A . 51 HIS HA 1 1
6 8338 1 1 46 HIS HB2 H 3.924 6.658 -4.029 1.00 . A A . 51 HIS HB2 1 1
6 8339 1 1 46 HIS HB3 H 4.947 5.245 -4.230 1.00 . A A . 51 HIS HB3 1 1
6 8340 1 1 46 HIS HD2 H 5.564 9.014 -3.139 1.00 . A A . 51 HIS HD2 1 1
6 8341 1 1 46 HIS HE1 H 8.162 6.405 -1.056 1.00 . A A . 51 HIS HE1 1 1
6 8342 1 1 46 HIS HE2 H 7.534 8.821 -1.468 1.00 . A A . 51 HIS HE2 1 1
6 8343 1 1 46 HIS N N 4.247 6.335 -6.633 1.00 . A A . 51 HIS N 1 1
6 8344 1 1 46 HIS ND1 N 6.715 6.008 -2.560 1.00 . A A . 51 HIS ND1 1 1
6 8345 1 1 46 HIS NE2 N 7.044 8.059 -1.837 1.00 . A A . 51 HIS NE2 1 1
6 8346 1 1 46 HIS O O 6.722 5.023 -6.458 1.00 . A A . 51 HIS O 1 1
6 8347 1 1 47 SER C C 10.025 7.531 -5.539 1.00 . A A . 52 SER C 1 1
6 8348 1 1 47 SER CA C 9.033 6.564 -6.190 1.00 . A A . 52 SER CA 1 1
6 8349 1 1 47 SER CB C 9.363 6.415 -7.681 1.00 . A A . 52 SER CB 1 1
6 8350 1 1 47 SER H H 7.473 7.973 -5.791 1.00 . A A . 52 SER H 1 1
6 8351 1 1 47 SER HA H 9.128 5.600 -5.713 1.00 . A A . 52 SER HA 1 1
6 8352 1 1 47 SER HB2 H 9.207 7.360 -8.180 1.00 . A A . 52 SER HB2 1 1
6 8353 1 1 47 SER HB3 H 10.397 6.119 -7.788 1.00 . A A . 52 SER HB3 1 1
6 8354 1 1 47 SER HG H 7.847 5.165 -7.674 1.00 . A A . 52 SER HG 1 1
6 8355 1 1 47 SER N N 7.651 7.020 -6.000 1.00 . A A . 52 SER N 1 1
6 8356 1 1 47 SER O O 10.111 8.697 -5.938 1.00 . A A . 52 SER O 1 1
6 8357 1 1 47 SER OG O 8.543 5.432 -8.297 1.00 . A A . 52 SER OG 1 1
6 8358 1 1 48 ASP C C 12.975 7.009 -3.523 1.00 . A A . 53 ASP C 1 1
6 8359 1 1 48 ASP CA C 11.771 7.873 -3.876 1.00 . A A . 53 ASP CA 1 1
6 8360 1 1 48 ASP CB C 11.192 8.579 -2.636 1.00 . A A . 53 ASP CB 1 1
6 8361 1 1 48 ASP CG C 10.930 7.662 -1.454 1.00 . A A . 53 ASP CG 1 1
6 8362 1 1 48 ASP H H 10.673 6.114 -4.252 1.00 . A A . 53 ASP H 1 1
6 8363 1 1 48 ASP HA H 12.094 8.624 -4.585 1.00 . A A . 53 ASP HA 1 1
6 8364 1 1 48 ASP HB2 H 11.886 9.340 -2.315 1.00 . A A . 53 ASP HB2 1 1
6 8365 1 1 48 ASP HB3 H 10.260 9.051 -2.911 1.00 . A A . 53 ASP HB3 1 1
6 8366 1 1 48 ASP N N 10.773 7.054 -4.542 1.00 . A A . 53 ASP N 1 1
6 8367 1 1 48 ASP O O 12.870 5.781 -3.524 1.00 . A A . 53 ASP O 1 1
6 8368 1 1 48 ASP OD1 O 10.482 6.522 -1.657 1.00 . A A . 53 ASP OD1 1 1
6 8369 1 1 48 ASP OD2 O 11.143 8.115 -0.305 1.00 . A A . 53 ASP OD2 1 1
6 8370 1 1 49 LEU C C 15.893 6.232 -4.259 1.00 . A A . 54 LEU C 1 1
6 8371 1 1 49 LEU CA C 15.386 6.952 -3.005 1.00 . A A . 54 LEU CA 1 1
6 8372 1 1 49 LEU CB C 15.316 5.957 -1.824 1.00 . A A . 54 LEU CB 1 1
6 8373 1 1 49 LEU CD1 C 14.142 7.473 -0.140 1.00 . A A . 54 LEU CD1 1 1
6 8374 1 1 49 LEU CD2 C 15.544 5.585 0.710 1.00 . A A . 54 LEU CD2 1 1
6 8375 1 1 49 LEU CG C 15.367 6.614 -0.413 1.00 . A A . 54 LEU CG 1 1
6 8376 1 1 49 LEU H H 14.070 8.629 -3.065 1.00 . A A . 54 LEU H 1 1
6 8377 1 1 49 LEU HA H 16.111 7.714 -2.756 1.00 . A A . 54 LEU HA 1 1
6 8378 1 1 49 LEU HB2 H 14.402 5.366 -1.931 1.00 . A A . 54 LEU HB2 1 1
6 8379 1 1 49 LEU HB3 H 16.163 5.287 -1.908 1.00 . A A . 54 LEU HB3 1 1
6 8380 1 1 49 LEU HD11 H 14.039 8.215 -0.919 1.00 . A A . 54 LEU HD11 1 1
6 8381 1 1 49 LEU HD12 H 13.258 6.852 -0.116 1.00 . A A . 54 LEU HD12 1 1
6 8382 1 1 49 LEU HD13 H 14.257 7.969 0.812 1.00 . A A . 54 LEU HD13 1 1
6 8383 1 1 49 LEU HD21 H 16.352 4.908 0.466 1.00 . A A . 54 LEU HD21 1 1
6 8384 1 1 49 LEU HD22 H 15.788 6.106 1.626 1.00 . A A . 54 LEU HD22 1 1
6 8385 1 1 49 LEU HD23 H 14.626 5.025 0.859 1.00 . A A . 54 LEU HD23 1 1
6 8386 1 1 49 LEU HG H 16.225 7.273 -0.383 1.00 . A A . 54 LEU HG 1 1
6 8387 1 1 49 LEU N N 14.105 7.651 -3.227 1.00 . A A . 54 LEU N 1 1
6 8388 1 1 49 LEU O O 15.178 5.476 -4.912 1.00 . A A . 54 LEU O 1 1
6 8389 1 1 50 SER C C 18.838 4.831 -5.195 1.00 . A A . 55 SER C 1 1
6 8390 1 1 50 SER CA C 17.798 5.822 -5.705 1.00 . A A . 55 SER CA 1 1
6 8391 1 1 50 SER CB C 18.445 6.850 -6.640 1.00 . A A . 55 SER CB 1 1
6 8392 1 1 50 SER H H 17.669 7.102 -4.021 1.00 . A A . 55 SER H 1 1
6 8393 1 1 50 SER HA H 17.040 5.277 -6.251 1.00 . A A . 55 SER HA 1 1
6 8394 1 1 50 SER HB2 H 17.703 7.573 -6.947 1.00 . A A . 55 SER HB2 1 1
6 8395 1 1 50 SER HB3 H 19.244 7.356 -6.120 1.00 . A A . 55 SER HB3 1 1
6 8396 1 1 50 SER HG H 18.808 5.277 -7.756 1.00 . A A . 55 SER HG 1 1
6 8397 1 1 50 SER N N 17.152 6.480 -4.583 1.00 . A A . 55 SER N 1 1
6 8398 1 1 50 SER O O 19.034 3.761 -5.774 1.00 . A A . 55 SER O 1 1
6 8399 1 1 50 SER OG O 18.978 6.226 -7.797 1.00 . A A . 55 SER OG 1 1
6 8400 1 1 51 PHE C C 20.295 4.250 -1.990 1.00 . A A . 56 PHE C 1 1
6 8401 1 1 51 PHE CA C 20.512 4.331 -3.496 1.00 . A A . 56 PHE CA 1 1
6 8402 1 1 51 PHE CB C 21.928 4.850 -3.779 1.00 . A A . 56 PHE CB 1 1
6 8403 1 1 51 PHE CD1 C 22.309 6.167 -5.882 1.00 . A A . 56 PHE CD1 1 1
6 8404 1 1 51 PHE CD2 C 22.550 3.797 -5.972 1.00 . A A . 56 PHE CD2 1 1
6 8405 1 1 51 PHE CE1 C 22.624 6.254 -7.224 1.00 . A A . 56 PHE CE1 1 1
6 8406 1 1 51 PHE CE2 C 22.864 3.879 -7.316 1.00 . A A . 56 PHE CE2 1 1
6 8407 1 1 51 PHE CG C 22.269 4.939 -5.241 1.00 . A A . 56 PHE CG 1 1
6 8408 1 1 51 PHE CZ C 22.902 5.107 -7.942 1.00 . A A . 56 PHE CZ 1 1
6 8409 1 1 51 PHE H H 19.334 6.078 -3.710 1.00 . A A . 56 PHE H 1 1
6 8410 1 1 51 PHE HA H 20.405 3.344 -3.920 1.00 . A A . 56 PHE HA 1 1
6 8411 1 1 51 PHE HB2 H 22.029 5.839 -3.358 1.00 . A A . 56 PHE HB2 1 1
6 8412 1 1 51 PHE HB3 H 22.644 4.192 -3.310 1.00 . A A . 56 PHE HB3 1 1
6 8413 1 1 51 PHE HD1 H 22.093 7.064 -5.323 1.00 . A A . 56 PHE HD1 1 1
6 8414 1 1 51 PHE HD2 H 22.521 2.833 -5.484 1.00 . A A . 56 PHE HD2 1 1
6 8415 1 1 51 PHE HE1 H 22.649 7.217 -7.712 1.00 . A A . 56 PHE HE1 1 1
6 8416 1 1 51 PHE HE2 H 23.081 2.980 -7.875 1.00 . A A . 56 PHE HE2 1 1
6 8417 1 1 51 PHE HZ H 23.148 5.173 -8.991 1.00 . A A . 56 PHE HZ 1 1
6 8418 1 1 51 PHE N N 19.510 5.197 -4.108 1.00 . A A . 56 PHE N 1 1
6 8419 1 1 51 PHE O O 21.100 3.656 -1.275 1.00 . A A . 56 PHE O 1 1
6 8420 1 1 52 SER C C 19.842 5.916 0.608 1.00 . A A . 57 SER C 1 1
6 8421 1 1 52 SER CA C 18.875 4.953 -0.102 1.00 . A A . 57 SER CA 1 1
6 8422 1 1 52 SER CB C 18.896 3.578 0.580 1.00 . A A . 57 SER CB 1 1
6 8423 1 1 52 SER H H 18.538 5.179 -2.184 1.00 . A A . 57 SER H 1 1
6 8424 1 1 52 SER HA H 17.878 5.360 -0.024 1.00 . A A . 57 SER HA 1 1
6 8425 1 1 52 SER HB2 H 19.899 3.179 0.554 1.00 . A A . 57 SER HB2 1 1
6 8426 1 1 52 SER HB3 H 18.576 3.684 1.606 1.00 . A A . 57 SER HB3 1 1
6 8427 1 1 52 SER HG H 18.403 2.434 -0.935 1.00 . A A . 57 SER HG 1 1
6 8428 1 1 52 SER N N 19.184 4.832 -1.533 1.00 . A A . 57 SER N 1 1
6 8429 1 1 52 SER O O 20.998 6.067 0.209 1.00 . A A . 57 SER O 1 1
6 8430 1 1 52 SER OG O 18.026 2.670 -0.080 1.00 . A A . 57 SER OG 1 1
6 8431 1 1 53 LYS C C 19.437 7.881 3.731 1.00 . A A . 58 LYS C 1 1
6 8432 1 1 53 LYS CA C 20.166 7.493 2.448 1.00 . A A . 58 LYS CA 1 1
6 8433 1 1 53 LYS CB C 20.508 8.756 1.656 1.00 . A A . 58 LYS CB 1 1
6 8434 1 1 53 LYS CD C 21.539 11.038 1.683 1.00 . A A . 58 LYS CD 1 1
6 8435 1 1 53 LYS CE C 22.276 12.068 2.520 1.00 . A A . 58 LYS CE 1 1
6 8436 1 1 53 LYS CG C 21.353 9.741 2.441 1.00 . A A . 58 LYS CG 1 1
6 8437 1 1 53 LYS H H 18.406 6.460 1.895 1.00 . A A . 58 LYS H 1 1
6 8438 1 1 53 LYS HA H 21.080 6.981 2.707 1.00 . A A . 58 LYS HA 1 1
6 8439 1 1 53 LYS HB2 H 21.051 8.474 0.766 1.00 . A A . 58 LYS HB2 1 1
6 8440 1 1 53 LYS HB3 H 19.590 9.248 1.369 1.00 . A A . 58 LYS HB3 1 1
6 8441 1 1 53 LYS HD2 H 22.110 10.842 0.787 1.00 . A A . 58 LYS HD2 1 1
6 8442 1 1 53 LYS HD3 H 20.568 11.431 1.416 1.00 . A A . 58 LYS HD3 1 1
6 8443 1 1 53 LYS HE2 H 21.743 12.206 3.450 1.00 . A A . 58 LYS HE2 1 1
6 8444 1 1 53 LYS HE3 H 23.271 11.704 2.726 1.00 . A A . 58 LYS HE3 1 1
6 8445 1 1 53 LYS HG2 H 20.864 9.952 3.380 1.00 . A A . 58 LYS HG2 1 1
6 8446 1 1 53 LYS HG3 H 22.322 9.300 2.629 1.00 . A A . 58 LYS HG3 1 1
6 8447 1 1 53 LYS HZ1 H 21.423 13.703 1.545 1.00 . A A . 58 LYS HZ1 1 1
6 8448 1 1 53 LYS HZ2 H 22.806 14.085 2.451 1.00 . A A . 58 LYS HZ2 1 1
6 8449 1 1 53 LYS HZ3 H 22.963 13.281 0.967 1.00 . A A . 58 LYS HZ3 1 1
6 8450 1 1 53 LYS N N 19.348 6.583 1.652 1.00 . A A . 58 LYS N 1 1
6 8451 1 1 53 LYS NZ N 22.372 13.374 1.823 1.00 . A A . 58 LYS NZ 1 1
6 8452 1 1 53 LYS O O 18.426 8.583 3.685 1.00 . A A . 58 LYS O 1 1
6 8453 1 1 54 ASP C C 17.914 7.159 6.176 1.00 . A A . 59 ASP C 1 1
6 8454 1 1 54 ASP CA C 19.362 7.655 6.183 1.00 . A A . 59 ASP CA 1 1
6 8455 1 1 54 ASP CB C 19.408 9.145 6.555 1.00 . A A . 59 ASP CB 1 1
6 8456 1 1 54 ASP CG C 19.501 9.376 8.053 1.00 . A A . 59 ASP CG 1 1
6 8457 1 1 54 ASP H H 20.842 6.974 4.807 1.00 . A A . 59 ASP H 1 1
6 8458 1 1 54 ASP HA H 19.923 7.088 6.912 1.00 . A A . 59 ASP HA 1 1
6 8459 1 1 54 ASP HB2 H 20.270 9.599 6.089 1.00 . A A . 59 ASP HB2 1 1
6 8460 1 1 54 ASP HB3 H 18.513 9.626 6.191 1.00 . A A . 59 ASP HB3 1 1
6 8461 1 1 54 ASP N N 19.979 7.435 4.865 1.00 . A A . 59 ASP N 1 1
6 8462 1 1 54 ASP O O 17.523 6.395 5.291 1.00 . A A . 59 ASP O 1 1
6 8463 1 1 54 ASP OD1 O 18.499 9.161 8.766 1.00 . A A . 59 ASP OD1 1 1
6 8464 1 1 54 ASP OD2 O 20.588 9.772 8.529 1.00 . A A . 59 ASP OD2 1 1
6 8465 1 1 55 TRP C C 14.917 8.207 8.037 1.00 . A A . 60 TRP C 1 1
6 8466 1 1 55 TRP CA C 15.704 7.259 7.150 1.00 . A A . 60 TRP CA 1 1
6 8467 1 1 55 TRP CB C 15.435 5.815 7.569 1.00 . A A . 60 TRP CB 1 1
6 8468 1 1 55 TRP CD1 C 13.079 5.277 6.697 1.00 . A A . 60 TRP CD1 1 1
6 8469 1 1 55 TRP CD2 C 14.757 4.342 5.523 1.00 . A A . 60 TRP CD2 1 1
6 8470 1 1 55 TRP CE2 C 13.533 3.997 4.924 1.00 . A A . 60 TRP CE2 1 1
6 8471 1 1 55 TRP CE3 C 15.952 3.858 4.951 1.00 . A A . 60 TRP CE3 1 1
6 8472 1 1 55 TRP CG C 14.448 5.170 6.654 1.00 . A A . 60 TRP CG 1 1
6 8473 1 1 55 TRP CH2 C 14.638 2.749 3.254 1.00 . A A . 60 TRP CH2 1 1
6 8474 1 1 55 TRP CZ2 C 13.462 3.204 3.788 1.00 . A A . 60 TRP CZ2 1 1
6 8475 1 1 55 TRP CZ3 C 15.871 3.066 3.825 1.00 . A A . 60 TRP CZ3 1 1
6 8476 1 1 55 TRP H H 17.499 8.112 7.895 1.00 . A A . 60 TRP H 1 1
6 8477 1 1 55 TRP HA H 15.357 7.387 6.135 1.00 . A A . 60 TRP HA 1 1
6 8478 1 1 55 TRP HB2 H 16.356 5.252 7.536 1.00 . A A . 60 TRP HB2 1 1
6 8479 1 1 55 TRP HB3 H 15.032 5.799 8.570 1.00 . A A . 60 TRP HB3 1 1
6 8480 1 1 55 TRP HD1 H 12.521 5.843 7.444 1.00 . A A . 60 TRP HD1 1 1
6 8481 1 1 55 TRP HE1 H 11.574 4.514 5.440 1.00 . A A . 60 TRP HE1 1 1
6 8482 1 1 55 TRP HE3 H 16.927 4.088 5.374 1.00 . A A . 60 TRP HE3 1 1
6 8483 1 1 55 TRP HH2 H 14.627 2.124 2.371 1.00 . A A . 60 TRP HH2 1 1
6 8484 1 1 55 TRP HZ2 H 12.516 2.948 3.331 1.00 . A A . 60 TRP HZ2 1 1
6 8485 1 1 55 TRP HZ3 H 16.773 2.684 3.371 1.00 . A A . 60 TRP HZ3 1 1
6 8486 1 1 55 TRP N N 17.121 7.573 7.156 1.00 . A A . 60 TRP N 1 1
6 8487 1 1 55 TRP NE1 N 12.529 4.581 5.649 1.00 . A A . 60 TRP NE1 1 1
6 8488 1 1 55 TRP O O 14.885 8.063 9.260 1.00 . A A . 60 TRP O 1 1
6 8489 1 1 56 SER C C 12.153 10.347 7.239 1.00 . A A . 61 SER C 1 1
6 8490 1 1 56 SER CA C 13.400 10.104 8.084 1.00 . A A . 61 SER CA 1 1
6 8491 1 1 56 SER CB C 14.136 11.420 8.350 1.00 . A A . 61 SER CB 1 1
6 8492 1 1 56 SER H H 14.434 9.289 6.439 1.00 . A A . 61 SER H 1 1
6 8493 1 1 56 SER HA H 13.109 9.661 9.024 1.00 . A A . 61 SER HA 1 1
6 8494 1 1 56 SER HB2 H 13.438 12.152 8.724 1.00 . A A . 61 SER HB2 1 1
6 8495 1 1 56 SER HB3 H 14.913 11.254 9.083 1.00 . A A . 61 SER HB3 1 1
6 8496 1 1 56 SER HG H 14.046 12.343 6.615 1.00 . A A . 61 SER HG 1 1
6 8497 1 1 56 SER N N 14.285 9.177 7.401 1.00 . A A . 61 SER N 1 1
6 8498 1 1 56 SER O O 11.418 11.309 7.455 1.00 . A A . 61 SER O 1 1
6 8499 1 1 56 SER OG O 14.729 11.919 7.161 1.00 . A A . 61 SER OG 1 1
6 8500 1 1 57 PHE C C 9.931 8.431 5.187 1.00 . A A . 62 PHE C 1 1
6 8501 1 1 57 PHE CA C 10.866 9.636 5.287 1.00 . A A . 62 PHE CA 1 1
6 8502 1 1 57 PHE CB C 11.486 9.937 3.913 1.00 . A A . 62 PHE CB 1 1
6 8503 1 1 57 PHE CD1 C 13.111 8.013 3.738 1.00 . A A . 62 PHE CD1 1 1
6 8504 1 1 57 PHE CD2 C 13.940 10.233 3.483 1.00 . A A . 62 PHE CD2 1 1
6 8505 1 1 57 PHE CE1 C 14.387 7.514 3.551 1.00 . A A . 62 PHE CE1 1 1
6 8506 1 1 57 PHE CE2 C 15.216 9.738 3.292 1.00 . A A . 62 PHE CE2 1 1
6 8507 1 1 57 PHE CG C 12.873 9.379 3.709 1.00 . A A . 62 PHE CG 1 1
6 8508 1 1 57 PHE CZ C 15.437 8.378 3.329 1.00 . A A . 62 PHE CZ 1 1
6 8509 1 1 57 PHE H H 12.452 8.634 6.263 1.00 . A A . 62 PHE H 1 1
6 8510 1 1 57 PHE HA H 10.279 10.492 5.593 1.00 . A A . 62 PHE HA 1 1
6 8511 1 1 57 PHE HB2 H 10.852 9.520 3.145 1.00 . A A . 62 PHE HB2 1 1
6 8512 1 1 57 PHE HB3 H 11.538 11.008 3.783 1.00 . A A . 62 PHE HB3 1 1
6 8513 1 1 57 PHE HD1 H 12.288 7.335 3.911 1.00 . A A . 62 PHE HD1 1 1
6 8514 1 1 57 PHE HD2 H 13.769 11.299 3.454 1.00 . A A . 62 PHE HD2 1 1
6 8515 1 1 57 PHE HE1 H 14.565 6.448 3.578 1.00 . A A . 62 PHE HE1 1 1
6 8516 1 1 57 PHE HE2 H 16.041 10.414 3.115 1.00 . A A . 62 PHE HE2 1 1
6 8517 1 1 57 PHE HZ H 16.434 7.991 3.184 1.00 . A A . 62 PHE HZ 1 1
6 8518 1 1 57 PHE N N 11.915 9.447 6.286 1.00 . A A . 62 PHE N 1 1
6 8519 1 1 57 PHE O O 8.742 8.612 4.934 1.00 . A A . 62 PHE O 1 1
6 8520 1 1 58 TYR C C 8.927 5.782 3.994 1.00 . A A . 63 TYR C 1 1
6 8521 1 1 58 TYR CA C 9.711 5.944 5.317 1.00 . A A . 63 TYR CA 1 1
6 8522 1 1 58 TYR CB C 8.840 5.712 6.593 1.00 . A A . 63 TYR CB 1 1
6 8523 1 1 58 TYR CD1 C 6.662 7.008 6.470 1.00 . A A . 63 TYR CD1 1 1
6 8524 1 1 58 TYR CD2 C 8.333 7.808 7.969 1.00 . A A . 63 TYR CD2 1 1
6 8525 1 1 58 TYR CE1 C 5.820 8.048 6.841 1.00 . A A . 63 TYR CE1 1 1
6 8526 1 1 58 TYR CE2 C 7.494 8.853 8.348 1.00 . A A . 63 TYR CE2 1 1
6 8527 1 1 58 TYR CG C 7.927 6.866 7.018 1.00 . A A . 63 TYR CG 1 1
6 8528 1 1 58 TYR CZ C 6.242 8.963 7.779 1.00 . A A . 63 TYR CZ 1 1
6 8529 1 1 58 TYR H H 11.420 7.168 5.614 1.00 . A A . 63 TYR H 1 1
6 8530 1 1 58 TYR HA H 10.458 5.164 5.301 1.00 . A A . 63 TYR HA 1 1
6 8531 1 1 58 TYR HB2 H 8.216 4.843 6.436 1.00 . A A . 63 TYR HB2 1 1
6 8532 1 1 58 TYR HB3 H 9.510 5.499 7.418 1.00 . A A . 63 TYR HB3 1 1
6 8533 1 1 58 TYR HD1 H 6.340 6.292 5.742 1.00 . A A . 63 TYR HD1 1 1
6 8534 1 1 58 TYR HD2 H 9.313 7.719 8.411 1.00 . A A . 63 TYR HD2 1 1
6 8535 1 1 58 TYR HE1 H 4.834 8.141 6.396 1.00 . A A . 63 TYR HE1 1 1
6 8536 1 1 58 TYR HE2 H 7.822 9.579 9.086 1.00 . A A . 63 TYR HE2 1 1
6 8537 1 1 58 TYR HH H 5.912 10.827 8.168 1.00 . A A . 63 TYR HH 1 1
6 8538 1 1 58 TYR N N 10.471 7.217 5.397 1.00 . A A . 63 TYR N 1 1
6 8539 1 1 58 TYR O O 8.780 6.722 3.213 1.00 . A A . 63 TYR O 1 1
6 8540 1 1 58 TYR OH O 5.408 9.997 8.150 1.00 . A A . 63 TYR OH 1 1
6 8541 1 1 59 LEU C C 6.352 4.168 2.497 1.00 . A A . 64 LEU C 1 1
6 8542 1 1 59 LEU CA C 7.878 4.236 2.416 1.00 . A A . 64 LEU CA 1 1
6 8543 1 1 59 LEU CB C 8.387 2.853 1.953 1.00 . A A . 64 LEU CB 1 1
6 8544 1 1 59 LEU CD1 C 10.180 1.318 1.093 1.00 . A A . 64 LEU CD1 1 1
6 8545 1 1 59 LEU CD2 C 9.650 3.433 -0.144 1.00 . A A . 64 LEU CD2 1 1
6 8546 1 1 59 LEU CG C 9.746 2.778 1.227 1.00 . A A . 64 LEU CG 1 1
6 8547 1 1 59 LEU H H 8.537 3.854 4.401 1.00 . A A . 64 LEU H 1 1
6 8548 1 1 59 LEU HA H 8.172 4.991 1.696 1.00 . A A . 64 LEU HA 1 1
6 8549 1 1 59 LEU HB2 H 8.452 2.221 2.825 1.00 . A A . 64 LEU HB2 1 1
6 8550 1 1 59 LEU HB3 H 7.639 2.437 1.296 1.00 . A A . 64 LEU HB3 1 1
6 8551 1 1 59 LEU HD11 H 9.417 0.753 0.581 1.00 . A A . 64 LEU HD11 1 1
6 8552 1 1 59 LEU HD12 H 11.099 1.263 0.534 1.00 . A A . 64 LEU HD12 1 1
6 8553 1 1 59 LEU HD13 H 10.334 0.896 2.075 1.00 . A A . 64 LEU HD13 1 1
6 8554 1 1 59 LEU HD21 H 8.692 3.199 -0.586 1.00 . A A . 64 LEU HD21 1 1
6 8555 1 1 59 LEU HD22 H 9.755 4.504 -0.045 1.00 . A A . 64 LEU HD22 1 1
6 8556 1 1 59 LEU HD23 H 10.439 3.054 -0.776 1.00 . A A . 64 LEU HD23 1 1
6 8557 1 1 59 LEU HG H 10.509 3.292 1.794 1.00 . A A . 64 LEU HG 1 1
6 8558 1 1 59 LEU N N 8.459 4.563 3.726 1.00 . A A . 64 LEU N 1 1
6 8559 1 1 59 LEU O O 5.794 3.414 3.299 1.00 . A A . 64 LEU O 1 1
6 8560 1 1 60 LEU C C 3.820 5.282 0.085 1.00 . A A . 65 LEU C 1 1
6 8561 1 1 60 LEU CA C 4.235 4.919 1.509 1.00 . A A . 65 LEU CA 1 1
6 8562 1 1 60 LEU CB C 3.593 5.902 2.484 1.00 . A A . 65 LEU CB 1 1
6 8563 1 1 60 LEU CD1 C 1.179 5.235 2.480 1.00 . A A . 65 LEU CD1 1 1
6 8564 1 1 60 LEU CD2 C 1.818 7.603 2.952 1.00 . A A . 65 LEU CD2 1 1
6 8565 1 1 60 LEU CG C 2.164 6.346 2.170 1.00 . A A . 65 LEU CG 1 1
6 8566 1 1 60 LEU H H 6.181 5.659 1.174 1.00 . A A . 65 LEU H 1 1
6 8567 1 1 60 LEU HA H 3.901 3.919 1.744 1.00 . A A . 65 LEU HA 1 1
6 8568 1 1 60 LEU HB2 H 3.577 5.438 3.450 1.00 . A A . 65 LEU HB2 1 1
6 8569 1 1 60 LEU HB3 H 4.216 6.775 2.524 1.00 . A A . 65 LEU HB3 1 1
6 8570 1 1 60 LEU HD11 H 1.268 4.955 3.520 1.00 . A A . 65 LEU HD11 1 1
6 8571 1 1 60 LEU HD12 H 0.175 5.582 2.284 1.00 . A A . 65 LEU HD12 1 1
6 8572 1 1 60 LEU HD13 H 1.393 4.380 1.857 1.00 . A A . 65 LEU HD13 1 1
6 8573 1 1 60 LEU HD21 H 1.926 7.411 4.011 1.00 . A A . 65 LEU HD21 1 1
6 8574 1 1 60 LEU HD22 H 2.482 8.402 2.662 1.00 . A A . 65 LEU HD22 1 1
6 8575 1 1 60 LEU HD23 H 0.797 7.889 2.741 1.00 . A A . 65 LEU HD23 1 1
6 8576 1 1 60 LEU HG H 2.088 6.574 1.119 1.00 . A A . 65 LEU HG 1 1
6 8577 1 1 60 LEU N N 5.691 4.960 1.655 1.00 . A A . 65 LEU N 1 1
6 8578 1 1 60 LEU O O 4.407 6.164 -0.536 1.00 . A A . 65 LEU O 1 1
6 8579 1 1 61 TYR C C 0.795 5.299 -1.622 1.00 . A A . 66 TYR C 1 1
6 8580 1 1 61 TYR CA C 2.251 4.854 -1.744 1.00 . A A . 66 TYR CA 1 1
6 8581 1 1 61 TYR CB C 2.349 3.568 -2.589 1.00 . A A . 66 TYR CB 1 1
6 8582 1 1 61 TYR CD1 C 4.105 3.051 -4.354 1.00 . A A . 66 TYR CD1 1 1
6 8583 1 1 61 TYR CD2 C 4.787 3.029 -2.073 1.00 . A A . 66 TYR CD2 1 1
6 8584 1 1 61 TYR CE1 C 5.391 2.731 -4.750 1.00 . A A . 66 TYR CE1 1 1
6 8585 1 1 61 TYR CE2 C 6.078 2.710 -2.467 1.00 . A A . 66 TYR CE2 1 1
6 8586 1 1 61 TYR CG C 3.774 3.206 -3.009 1.00 . A A . 66 TYR CG 1 1
6 8587 1 1 61 TYR CZ C 6.371 2.562 -3.802 1.00 . A A . 66 TYR CZ 1 1
6 8588 1 1 61 TYR H H 2.332 3.974 0.174 1.00 . A A . 66 TYR H 1 1
6 8589 1 1 61 TYR HA H 2.834 5.646 -2.206 1.00 . A A . 66 TYR HA 1 1
6 8590 1 1 61 TYR HB2 H 1.947 2.740 -2.007 1.00 . A A . 66 TYR HB2 1 1
6 8591 1 1 61 TYR HB3 H 1.754 3.687 -3.493 1.00 . A A . 66 TYR HB3 1 1
6 8592 1 1 61 TYR HD1 H 3.343 3.188 -5.095 1.00 . A A . 66 TYR HD1 1 1
6 8593 1 1 61 TYR HD2 H 4.558 3.149 -1.024 1.00 . A A . 66 TYR HD2 1 1
6 8594 1 1 61 TYR HE1 H 5.622 2.617 -5.800 1.00 . A A . 66 TYR HE1 1 1
6 8595 1 1 61 TYR HE2 H 6.851 2.581 -1.729 1.00 . A A . 66 TYR HE2 1 1
6 8596 1 1 61 TYR HH H 8.042 1.643 -3.548 1.00 . A A . 66 TYR HH 1 1
6 8597 1 1 61 TYR N N 2.782 4.620 -0.402 1.00 . A A . 66 TYR N 1 1
6 8598 1 1 61 TYR O O 0.159 5.022 -0.605 1.00 . A A . 66 TYR O 1 1
6 8599 1 1 61 TYR OH O 7.656 2.244 -4.190 1.00 . A A . 66 TYR OH 1 1
6 8600 1 1 62 TYR C C -1.963 6.273 -3.759 1.00 . A A . 67 TYR C 1 1
6 8601 1 1 62 TYR CA C -1.104 6.518 -2.514 1.00 . A A . 67 TYR CA 1 1
6 8602 1 1 62 TYR CB C -1.082 8.020 -2.154 1.00 . A A . 67 TYR CB 1 1
6 8603 1 1 62 TYR CD1 C 1.131 9.218 -2.454 1.00 . A A . 67 TYR CD1 1 1
6 8604 1 1 62 TYR CD2 C -0.466 9.375 -4.218 1.00 . A A . 67 TYR CD2 1 1
6 8605 1 1 62 TYR CE1 C 2.007 10.010 -3.173 1.00 . A A . 67 TYR CE1 1 1
6 8606 1 1 62 TYR CE2 C 0.407 10.166 -4.942 1.00 . A A . 67 TYR CE2 1 1
6 8607 1 1 62 TYR CG C -0.120 8.881 -2.962 1.00 . A A . 67 TYR CG 1 1
6 8608 1 1 62 TYR CZ C 1.640 10.480 -4.414 1.00 . A A . 67 TYR CZ 1 1
6 8609 1 1 62 TYR H H 0.748 6.064 -3.486 1.00 . A A . 67 TYR H 1 1
6 8610 1 1 62 TYR HA H -1.563 5.995 -1.691 1.00 . A A . 67 TYR HA 1 1
6 8611 1 1 62 TYR HB2 H -2.074 8.421 -2.296 1.00 . A A . 67 TYR HB2 1 1
6 8612 1 1 62 TYR HB3 H -0.816 8.117 -1.110 1.00 . A A . 67 TYR HB3 1 1
6 8613 1 1 62 TYR HD1 H 1.418 8.850 -1.483 1.00 . A A . 67 TYR HD1 1 1
6 8614 1 1 62 TYR HD2 H -1.433 9.134 -4.627 1.00 . A A . 67 TYR HD2 1 1
6 8615 1 1 62 TYR HE1 H 2.972 10.264 -2.757 1.00 . A A . 67 TYR HE1 1 1
6 8616 1 1 62 TYR HE2 H 0.120 10.537 -5.916 1.00 . A A . 67 TYR HE2 1 1
6 8617 1 1 62 TYR HH H 2.045 12.030 -5.491 1.00 . A A . 67 TYR HH 1 1
6 8618 1 1 62 TYR N N 0.252 5.968 -2.638 1.00 . A A . 67 TYR N 1 1
6 8619 1 1 62 TYR O O -1.507 6.459 -4.888 1.00 . A A . 67 TYR O 1 1
6 8620 1 1 62 TYR OH O 2.515 11.264 -5.130 1.00 . A A . 67 TYR OH 1 1
6 8621 1 1 63 THR C C -5.559 6.143 -4.138 1.00 . A A . 68 THR C 1 1
6 8622 1 1 63 THR CA C -4.190 5.610 -4.587 1.00 . A A . 68 THR CA 1 1
6 8623 1 1 63 THR CB C -4.306 4.109 -4.968 1.00 . A A . 68 THR CB 1 1
6 8624 1 1 63 THR CG2 C -5.241 3.352 -4.034 1.00 . A A . 68 THR CG2 1 1
6 8625 1 1 63 THR H H -3.478 5.671 -2.600 1.00 . A A . 68 THR H 1 1
6 8626 1 1 63 THR HA H -3.871 6.160 -5.465 1.00 . A A . 68 THR HA 1 1
6 8627 1 1 63 THR HB H -3.323 3.661 -4.917 1.00 . A A . 68 THR HB 1 1
6 8628 1 1 63 THR HG1 H -4.381 4.660 -6.859 1.00 . A A . 68 THR HG1 1 1
6 8629 1 1 63 THR HG21 H -6.223 3.797 -4.075 1.00 . A A . 68 THR HG21 1 1
6 8630 1 1 63 THR HG22 H -5.303 2.319 -4.345 1.00 . A A . 68 THR HG22 1 1
6 8631 1 1 63 THR HG23 H -4.864 3.401 -3.024 1.00 . A A . 68 THR HG23 1 1
6 8632 1 1 63 THR N N -3.206 5.838 -3.526 1.00 . A A . 68 THR N 1 1
6 8633 1 1 63 THR O O -5.775 6.385 -2.946 1.00 . A A . 68 THR O 1 1
6 8634 1 1 63 THR OG1 O -4.801 3.987 -6.305 1.00 . A A . 68 THR OG1 1 1
6 8635 1 1 64 GLU C C -8.806 5.829 -4.537 1.00 . A A . 69 GLU C 1 1
6 8636 1 1 64 GLU CA C -7.776 6.924 -4.838 1.00 . A A . 69 GLU CA 1 1
6 8637 1 1 64 GLU CB C -8.211 7.719 -6.085 1.00 . A A . 69 GLU CB 1 1
6 8638 1 1 64 GLU CD C -9.954 9.152 -7.216 1.00 . A A . 69 GLU CD 1 1
6 8639 1 1 64 GLU CG C -9.543 8.449 -5.937 1.00 . A A . 69 GLU CG 1 1
6 8640 1 1 64 GLU H H -6.321 5.908 -5.964 1.00 . A A . 69 GLU H 1 1
6 8641 1 1 64 GLU HA H -7.684 7.588 -3.992 1.00 . A A . 69 GLU HA 1 1
6 8642 1 1 64 GLU HB2 H -7.457 8.457 -6.323 1.00 . A A . 69 GLU HB2 1 1
6 8643 1 1 64 GLU HB3 H -8.287 7.035 -6.915 1.00 . A A . 69 GLU HB3 1 1
6 8644 1 1 64 GLU HG2 H -10.314 7.738 -5.665 1.00 . A A . 69 GLU HG2 1 1
6 8645 1 1 64 GLU HG3 H -9.447 9.188 -5.154 1.00 . A A . 69 GLU HG3 1 1
6 8646 1 1 64 GLU N N -6.476 6.302 -5.088 1.00 . A A . 69 GLU N 1 1
6 8647 1 1 64 GLU O O -8.979 4.917 -5.348 1.00 . A A . 69 GLU O 1 1
6 8648 1 1 64 GLU OE1 O -10.653 8.533 -8.046 1.00 . A A . 69 GLU OE1 1 1
6 8649 1 1 64 GLU OE2 O -9.576 10.327 -7.402 1.00 . A A . 69 GLU OE2 1 1
6 8650 1 1 65 PHE C C -11.811 5.335 -2.747 1.00 . A A . 70 PHE C 1 1
6 8651 1 1 65 PHE CA C -10.407 4.823 -3.021 1.00 . A A . 70 PHE CA 1 1
6 8652 1 1 65 PHE CB C -9.889 4.046 -1.796 1.00 . A A . 70 PHE CB 1 1
6 8653 1 1 65 PHE CD1 C -11.254 5.144 0.050 1.00 . A A . 70 PHE CD1 1 1
6 8654 1 1 65 PHE CD2 C -8.909 4.904 0.362 1.00 . A A . 70 PHE CD2 1 1
6 8655 1 1 65 PHE CE1 C -11.370 5.726 1.298 1.00 . A A . 70 PHE CE1 1 1
6 8656 1 1 65 PHE CE2 C -9.020 5.491 1.615 1.00 . A A . 70 PHE CE2 1 1
6 8657 1 1 65 PHE CG C -10.022 4.726 -0.440 1.00 . A A . 70 PHE CG 1 1
6 8658 1 1 65 PHE CZ C -10.254 5.900 2.081 1.00 . A A . 70 PHE CZ 1 1
6 8659 1 1 65 PHE H H -9.340 6.640 -2.769 1.00 . A A . 70 PHE H 1 1
6 8660 1 1 65 PHE HA H -10.453 4.142 -3.858 1.00 . A A . 70 PHE HA 1 1
6 8661 1 1 65 PHE HB2 H -10.406 3.103 -1.737 1.00 . A A . 70 PHE HB2 1 1
6 8662 1 1 65 PHE HB3 H -8.846 3.857 -1.953 1.00 . A A . 70 PHE HB3 1 1
6 8663 1 1 65 PHE HD1 H -12.133 5.020 -0.569 1.00 . A A . 70 PHE HD1 1 1
6 8664 1 1 65 PHE HD2 H -7.941 4.587 -0.003 1.00 . A A . 70 PHE HD2 1 1
6 8665 1 1 65 PHE HE1 H -12.335 6.047 1.656 1.00 . A A . 70 PHE HE1 1 1
6 8666 1 1 65 PHE HE2 H -8.142 5.630 2.226 1.00 . A A . 70 PHE HE2 1 1
6 8667 1 1 65 PHE HZ H -10.345 6.362 3.060 1.00 . A A . 70 PHE HZ 1 1
6 8668 1 1 65 PHE N N -9.478 5.890 -3.385 1.00 . A A . 70 PHE N 1 1
6 8669 1 1 65 PHE O O -12.011 6.516 -2.491 1.00 . A A . 70 PHE O 1 1
6 8670 1 1 66 THR C C -14.642 3.312 -1.726 1.00 . A A . 71 THR C 1 1
6 8671 1 1 66 THR CA C -14.108 4.642 -2.286 1.00 . A A . 71 THR CA 1 1
6 8672 1 1 66 THR CB C -15.060 5.198 -3.370 1.00 . A A . 71 THR CB 1 1
6 8673 1 1 66 THR CG2 C -16.433 5.500 -2.798 1.00 . A A . 71 THR CG2 1 1
6 8674 1 1 66 THR H H -12.616 3.640 -3.401 1.00 . A A . 71 THR H 1 1
6 8675 1 1 66 THR HA H -14.032 5.362 -1.484 1.00 . A A . 71 THR HA 1 1
6 8676 1 1 66 THR HB H -15.165 4.459 -4.161 1.00 . A A . 71 THR HB 1 1
6 8677 1 1 66 THR HG1 H -13.662 6.594 -3.488 1.00 . A A . 71 THR HG1 1 1
6 8678 1 1 66 THR HG21 H -16.334 6.139 -1.928 1.00 . A A . 71 THR HG21 1 1
6 8679 1 1 66 THR HG22 H -17.031 6.001 -3.546 1.00 . A A . 71 THR HG22 1 1
6 8680 1 1 66 THR HG23 H -16.912 4.576 -2.516 1.00 . A A . 71 THR HG23 1 1
6 8681 1 1 66 THR N N -12.778 4.432 -2.846 1.00 . A A . 71 THR N 1 1
6 8682 1 1 66 THR O O -14.929 2.392 -2.496 1.00 . A A . 71 THR O 1 1
6 8683 1 1 66 THR OG1 O -14.503 6.398 -3.926 1.00 . A A . 71 THR OG1 1 1
6 8684 1 1 67 PRO C C -16.547 1.469 -0.044 1.00 . A A . 72 PRO C 1 1
6 8685 1 1 67 PRO CA C -15.112 1.872 0.211 1.00 . A A . 72 PRO CA 1 1
6 8686 1 1 67 PRO CB C -14.870 2.031 1.713 1.00 . A A . 72 PRO CB 1 1
6 8687 1 1 67 PRO CD C -14.553 4.206 0.647 1.00 . A A . 72 PRO CD 1 1
6 8688 1 1 67 PRO CG C -14.474 3.457 1.951 1.00 . A A . 72 PRO CG 1 1
6 8689 1 1 67 PRO HA H -14.481 1.077 -0.167 1.00 . A A . 72 PRO HA 1 1
6 8690 1 1 67 PRO HB2 H -15.778 1.778 2.240 1.00 . A A . 72 PRO HB2 1 1
6 8691 1 1 67 PRO HB3 H -14.083 1.355 2.021 1.00 . A A . 72 PRO HB3 1 1
6 8692 1 1 67 PRO HD2 H -15.384 4.896 0.683 1.00 . A A . 72 PRO HD2 1 1
6 8693 1 1 67 PRO HD3 H -13.630 4.742 0.475 1.00 . A A . 72 PRO HD3 1 1
6 8694 1 1 67 PRO HG2 H -15.151 3.907 2.665 1.00 . A A . 72 PRO HG2 1 1
6 8695 1 1 67 PRO HG3 H -13.463 3.488 2.333 1.00 . A A . 72 PRO HG3 1 1
6 8696 1 1 67 PRO N N -14.754 3.159 -0.381 1.00 . A A . 72 PRO N 1 1
6 8697 1 1 67 PRO O O -17.469 2.288 -0.035 1.00 . A A . 72 PRO O 1 1
6 8698 1 1 68 THR C C -17.989 -1.736 0.332 1.00 . A A . 73 THR C 1 1
6 8699 1 1 68 THR CA C -17.963 -0.458 -0.498 1.00 . A A . 73 THR CA 1 1
6 8700 1 1 68 THR CB C -18.131 -0.787 -1.999 1.00 . A A . 73 THR CB 1 1
6 8701 1 1 68 THR CG2 C -18.262 0.483 -2.831 1.00 . A A . 73 THR CG2 1 1
6 8702 1 1 68 THR H H -15.894 -0.381 -0.263 1.00 . A A . 73 THR H 1 1
6 8703 1 1 68 THR HA H -18.755 0.198 -0.183 1.00 . A A . 73 THR HA 1 1
6 8704 1 1 68 THR HB H -19.030 -1.375 -2.123 1.00 . A A . 73 THR HB 1 1
6 8705 1 1 68 THR HG1 H -17.300 -2.202 -3.111 1.00 . A A . 73 THR HG1 1 1
6 8706 1 1 68 THR HG21 H -17.380 1.093 -2.694 1.00 . A A . 73 THR HG21 1 1
6 8707 1 1 68 THR HG22 H -18.357 0.221 -3.874 1.00 . A A . 73 THR HG22 1 1
6 8708 1 1 68 THR HG23 H -19.134 1.035 -2.514 1.00 . A A . 73 THR HG23 1 1
6 8709 1 1 68 THR N N -16.693 0.183 -0.269 1.00 . A A . 73 THR N 1 1
6 8710 1 1 68 THR O O -16.935 -2.315 0.597 1.00 . A A . 73 THR O 1 1
6 8711 1 1 68 THR OG1 O -17.004 -1.543 -2.464 1.00 . A A . 73 THR OG1 1 1
6 8712 1 1 69 GLU C C -18.905 -4.635 0.866 1.00 . A A . 74 GLU C 1 1
6 8713 1 1 69 GLU CA C -19.295 -3.356 1.611 1.00 . A A . 74 GLU CA 1 1
6 8714 1 1 69 GLU CB C -20.716 -3.492 2.204 1.00 . A A . 74 GLU CB 1 1
6 8715 1 1 69 GLU CD C -22.073 -2.268 0.436 1.00 . A A . 74 GLU CD 1 1
6 8716 1 1 69 GLU CG C -21.845 -3.567 1.183 1.00 . A A . 74 GLU CG 1 1
6 8717 1 1 69 GLU H H -19.980 -1.642 0.550 1.00 . A A . 74 GLU H 1 1
6 8718 1 1 69 GLU HA H -18.604 -3.238 2.431 1.00 . A A . 74 GLU HA 1 1
6 8719 1 1 69 GLU HB2 H -20.761 -4.396 2.800 1.00 . A A . 74 GLU HB2 1 1
6 8720 1 1 69 GLU HB3 H -20.906 -2.644 2.850 1.00 . A A . 74 GLU HB3 1 1
6 8721 1 1 69 GLU HG2 H -21.611 -4.338 0.469 1.00 . A A . 74 GLU HG2 1 1
6 8722 1 1 69 GLU HG3 H -22.752 -3.828 1.701 1.00 . A A . 74 GLU HG3 1 1
6 8723 1 1 69 GLU N N -19.169 -2.158 0.774 1.00 . A A . 74 GLU N 1 1
6 8724 1 1 69 GLU O O -19.052 -5.730 1.404 1.00 . A A . 74 GLU O 1 1
6 8725 1 1 69 GLU OE1 O -21.875 -1.192 1.038 1.00 . A A . 74 GLU OE1 1 1
6 8726 1 1 69 GLU OE2 O -22.455 -2.314 -0.751 1.00 . A A . 74 GLU OE2 1 1
6 8727 1 1 70 LYS C C -16.537 -5.663 -1.488 1.00 . A A . 75 LYS C 1 1
6 8728 1 1 70 LYS CA C -18.035 -5.668 -1.149 1.00 . A A . 75 LYS CA 1 1
6 8729 1 1 70 LYS CB C -18.864 -5.789 -2.436 1.00 . A A . 75 LYS CB 1 1
6 8730 1 1 70 LYS CD C -20.791 -7.366 -1.826 1.00 . A A . 75 LYS CD 1 1
6 8731 1 1 70 LYS CE C -20.724 -7.586 -0.319 1.00 . A A . 75 LYS CE 1 1
6 8732 1 1 70 LYS CG C -20.383 -5.949 -2.240 1.00 . A A . 75 LYS CG 1 1
6 8733 1 1 70 LYS H H -18.449 -3.622 -0.797 1.00 . A A . 75 LYS H 1 1
6 8734 1 1 70 LYS HA H -18.214 -6.530 -0.539 1.00 . A A . 75 LYS HA 1 1
6 8735 1 1 70 LYS HB2 H -18.694 -4.897 -3.025 1.00 . A A . 75 LYS HB2 1 1
6 8736 1 1 70 LYS HB3 H -18.505 -6.643 -2.994 1.00 . A A . 75 LYS HB3 1 1
6 8737 1 1 70 LYS HD2 H -21.806 -7.539 -2.148 1.00 . A A . 75 LYS HD2 1 1
6 8738 1 1 70 LYS HD3 H -20.140 -8.077 -2.315 1.00 . A A . 75 LYS HD3 1 1
6 8739 1 1 70 LYS HE2 H -20.496 -8.622 -0.129 1.00 . A A . 75 LYS HE2 1 1
6 8740 1 1 70 LYS HE3 H -19.944 -6.968 0.088 1.00 . A A . 75 LYS HE3 1 1
6 8741 1 1 70 LYS HG2 H -20.709 -5.262 -1.476 1.00 . A A . 75 LYS HG2 1 1
6 8742 1 1 70 LYS HG3 H -20.881 -5.705 -3.170 1.00 . A A . 75 LYS HG3 1 1
6 8743 1 1 70 LYS HZ1 H -22.344 -6.313 0.042 1.00 . A A . 75 LYS HZ1 1 1
6 8744 1 1 70 LYS HZ2 H -22.724 -7.960 0.152 1.00 . A A . 75 LYS HZ2 1 1
6 8745 1 1 70 LYS HZ3 H -21.852 -7.211 1.396 1.00 . A A . 75 LYS HZ3 1 1
6 8746 1 1 70 LYS N N -18.466 -4.507 -0.382 1.00 . A A . 75 LYS N 1 1
6 8747 1 1 70 LYS NZ N -21.997 -7.241 0.364 1.00 . A A . 75 LYS NZ 1 1
6 8748 1 1 70 LYS O O -15.985 -6.724 -1.786 1.00 . A A . 75 LYS O 1 1
6 8749 1 1 71 ASP C C -13.484 -4.430 -0.746 1.00 . A A . 76 ASP C 1 1
6 8750 1 1 71 ASP CA C -14.477 -4.464 -1.920 1.00 . A A . 76 ASP CA 1 1
6 8751 1 1 71 ASP CB C -14.205 -3.284 -2.844 1.00 . A A . 76 ASP CB 1 1
6 8752 1 1 71 ASP CG C -12.795 -3.347 -3.370 1.00 . A A . 76 ASP CG 1 1
6 8753 1 1 71 ASP H H -16.322 -3.676 -1.232 1.00 . A A . 76 ASP H 1 1
6 8754 1 1 71 ASP HA H -14.299 -5.368 -2.491 1.00 . A A . 76 ASP HA 1 1
6 8755 1 1 71 ASP HB2 H -14.883 -3.318 -3.688 1.00 . A A . 76 ASP HB2 1 1
6 8756 1 1 71 ASP HB3 H -14.336 -2.355 -2.308 1.00 . A A . 76 ASP HB3 1 1
6 8757 1 1 71 ASP N N -15.876 -4.505 -1.491 1.00 . A A . 76 ASP N 1 1
6 8758 1 1 71 ASP O O -13.638 -3.663 0.210 1.00 . A A . 76 ASP O 1 1
6 8759 1 1 71 ASP OD1 O -11.956 -2.533 -2.949 1.00 . A A . 76 ASP OD1 1 1
6 8760 1 1 71 ASP OD2 O -12.520 -4.232 -4.206 1.00 . A A . 76 ASP OD2 1 1
6 8761 1 1 72 GLU C C -10.120 -4.753 -0.449 1.00 . A A . 77 GLU C 1 1
6 8762 1 1 72 GLU CA C -11.384 -5.421 0.105 1.00 . A A . 77 GLU CA 1 1
6 8763 1 1 72 GLU CB C -11.207 -6.938 0.331 1.00 . A A . 77 GLU CB 1 1
6 8764 1 1 72 GLU CD C -8.763 -7.640 0.247 1.00 . A A . 77 GLU CD 1 1
6 8765 1 1 72 GLU CG C -9.992 -7.415 1.110 1.00 . A A . 77 GLU CG 1 1
6 8766 1 1 72 GLU H H -12.450 -5.854 -1.648 1.00 . A A . 77 GLU H 1 1
6 8767 1 1 72 GLU HA H -11.677 -4.948 1.039 1.00 . A A . 77 GLU HA 1 1
6 8768 1 1 72 GLU HB2 H -12.072 -7.290 0.856 1.00 . A A . 77 GLU HB2 1 1
6 8769 1 1 72 GLU HB3 H -11.185 -7.419 -0.637 1.00 . A A . 77 GLU HB3 1 1
6 8770 1 1 72 GLU HG2 H -9.772 -6.703 1.882 1.00 . A A . 77 GLU HG2 1 1
6 8771 1 1 72 GLU HG3 H -10.242 -8.367 1.560 1.00 . A A . 77 GLU HG3 1 1
6 8772 1 1 72 GLU N N -12.466 -5.273 -0.867 1.00 . A A . 77 GLU N 1 1
6 8773 1 1 72 GLU O O -9.819 -4.896 -1.632 1.00 . A A . 77 GLU O 1 1
6 8774 1 1 72 GLU OE1 O -7.979 -6.706 0.036 1.00 . A A . 77 GLU OE1 1 1
6 8775 1 1 72 GLU OE2 O -8.577 -8.788 -0.211 1.00 . A A . 77 GLU OE2 1 1
6 8776 1 1 73 TYR C C -6.942 -3.865 0.578 1.00 . A A . 78 TYR C 1 1
6 8777 1 1 73 TYR CA C -8.206 -3.285 -0.049 1.00 . A A . 78 TYR CA 1 1
6 8778 1 1 73 TYR CB C -8.321 -1.793 0.299 1.00 . A A . 78 TYR CB 1 1
6 8779 1 1 73 TYR CD1 C -10.726 -1.175 -0.171 1.00 . A A . 78 TYR CD1 1 1
6 8780 1 1 73 TYR CD2 C -9.027 -0.189 -1.522 1.00 . A A . 78 TYR CD2 1 1
6 8781 1 1 73 TYR CE1 C -11.691 -0.476 -0.872 1.00 . A A . 78 TYR CE1 1 1
6 8782 1 1 73 TYR CE2 C -9.985 0.509 -2.228 1.00 . A A . 78 TYR CE2 1 1
6 8783 1 1 73 TYR CG C -9.379 -1.044 -0.483 1.00 . A A . 78 TYR CG 1 1
6 8784 1 1 73 TYR CZ C -11.316 0.363 -1.899 1.00 . A A . 78 TYR CZ 1 1
6 8785 1 1 73 TYR H H -9.618 -4.028 1.347 1.00 . A A . 78 TYR H 1 1
6 8786 1 1 73 TYR HA H -8.132 -3.391 -1.122 1.00 . A A . 78 TYR HA 1 1
6 8787 1 1 73 TYR HB2 H -8.560 -1.690 1.346 1.00 . A A . 78 TYR HB2 1 1
6 8788 1 1 73 TYR HB3 H -7.372 -1.316 0.110 1.00 . A A . 78 TYR HB3 1 1
6 8789 1 1 73 TYR HD1 H -11.015 -1.837 0.632 1.00 . A A . 78 TYR HD1 1 1
6 8790 1 1 73 TYR HD2 H -7.985 -0.076 -1.782 1.00 . A A . 78 TYR HD2 1 1
6 8791 1 1 73 TYR HE1 H -12.732 -0.596 -0.619 1.00 . A A . 78 TYR HE1 1 1
6 8792 1 1 73 TYR HE2 H -9.690 1.166 -3.034 1.00 . A A . 78 TYR HE2 1 1
6 8793 1 1 73 TYR HH H -12.980 1.321 -1.998 1.00 . A A . 78 TYR HH 1 1
6 8794 1 1 73 TYR N N -9.392 -4.026 0.397 1.00 . A A . 78 TYR N 1 1
6 8795 1 1 73 TYR O O -6.864 -4.037 1.799 1.00 . A A . 78 TYR O 1 1
6 8796 1 1 73 TYR OH O -12.273 1.065 -2.596 1.00 . A A . 78 TYR OH 1 1
6 8797 1 1 74 ALA C C -3.487 -4.112 -0.375 1.00 . A A . 79 ALA C 1 1
6 8798 1 1 74 ALA CA C -4.728 -4.808 0.181 1.00 . A A . 79 ALA CA 1 1
6 8799 1 1 74 ALA CB C -4.752 -6.255 -0.266 1.00 . A A . 79 ALA CB 1 1
6 8800 1 1 74 ALA H H -6.053 -3.949 -1.213 1.00 . A A . 79 ALA H 1 1
6 8801 1 1 74 ALA HA H -4.695 -4.790 1.256 1.00 . A A . 79 ALA HA 1 1
6 8802 1 1 74 ALA HB1 H -5.670 -6.719 0.070 1.00 . A A . 79 ALA HB1 1 1
6 8803 1 1 74 ALA HB2 H -3.910 -6.779 0.155 1.00 . A A . 79 ALA HB2 1 1
6 8804 1 1 74 ALA HB3 H -4.705 -6.298 -1.345 1.00 . A A . 79 ALA HB3 1 1
6 8805 1 1 74 ALA N N -5.954 -4.156 -0.260 1.00 . A A . 79 ALA N 1 1
6 8806 1 1 74 ALA O O -3.583 -3.323 -1.309 1.00 . A A . 79 ALA O 1 1
6 8807 1 1 75 CYS C C -0.056 -5.026 -0.478 1.00 . A A . 80 CYS C 1 1
6 8808 1 1 75 CYS CA C -1.069 -3.883 -0.326 1.00 . A A . 80 CYS CA 1 1
6 8809 1 1 75 CYS CB C -0.521 -2.769 0.560 1.00 . A A . 80 CYS CB 1 1
6 8810 1 1 75 CYS H H -2.325 -4.895 1.067 1.00 . A A . 80 CYS H 1 1
6 8811 1 1 75 CYS HA H -1.281 -3.469 -1.300 1.00 . A A . 80 CYS HA 1 1
6 8812 1 1 75 CYS HB2 H -1.212 -1.935 0.544 1.00 . A A . 80 CYS HB2 1 1
6 8813 1 1 75 CYS HB3 H -0.439 -3.134 1.567 1.00 . A A . 80 CYS HB3 1 1
6 8814 1 1 75 CYS N N -2.326 -4.384 0.217 1.00 . A A . 80 CYS N 1 1
6 8815 1 1 75 CYS O O 0.189 -5.780 0.463 1.00 . A A . 80 CYS O 1 1
6 8816 1 1 75 CYS SG S 1.109 -2.139 0.058 1.00 . A A . 80 CYS SG 1 1
6 8817 1 1 76 ARG C C 2.835 -5.764 -2.087 1.00 . A A . 81 ARG C 1 1
6 8818 1 1 76 ARG CA C 1.397 -6.268 -2.030 1.00 . A A . 81 ARG CA 1 1
6 8819 1 1 76 ARG CB C 0.996 -6.801 -3.408 1.00 . A A . 81 ARG CB 1 1
6 8820 1 1 76 ARG CD C 0.763 -8.733 -5.005 1.00 . A A . 81 ARG CD 1 1
6 8821 1 1 76 ARG CG C 1.488 -8.206 -3.758 1.00 . A A . 81 ARG CG 1 1
6 8822 1 1 76 ARG CZ C 0.919 -8.214 -7.420 1.00 . A A . 81 ARG CZ 1 1
6 8823 1 1 76 ARG H H 0.259 -4.514 -2.380 1.00 . A A . 81 ARG H 1 1
6 8824 1 1 76 ARG HA H 1.305 -7.049 -1.293 1.00 . A A . 81 ARG HA 1 1
6 8825 1 1 76 ARG HB2 H -0.075 -6.815 -3.465 1.00 . A A . 81 ARG HB2 1 1
6 8826 1 1 76 ARG HB3 H 1.382 -6.105 -4.153 1.00 . A A . 81 ARG HB3 1 1
6 8827 1 1 76 ARG HD2 H 1.126 -9.728 -5.264 1.00 . A A . 81 ARG HD2 1 1
6 8828 1 1 76 ARG HD3 H -0.300 -8.791 -4.790 1.00 . A A . 81 ARG HD3 1 1
6 8829 1 1 76 ARG HE H 1.178 -6.898 -5.940 1.00 . A A . 81 ARG HE 1 1
6 8830 1 1 76 ARG HG2 H 2.550 -8.172 -3.955 1.00 . A A . 81 ARG HG2 1 1
6 8831 1 1 76 ARG HG3 H 1.293 -8.865 -2.928 1.00 . A A . 81 ARG HG3 1 1
6 8832 1 1 76 ARG HH11 H 0.452 -10.148 -7.016 1.00 . A A . 81 ARG HH11 1 1
6 8833 1 1 76 ARG HH12 H 0.602 -9.761 -8.707 1.00 . A A . 81 ARG HH12 1 1
6 8834 1 1 76 ARG HH21 H 1.376 -6.374 -8.145 1.00 . A A . 81 ARG HH21 1 1
6 8835 1 1 76 ARG HH22 H 1.112 -7.595 -9.350 1.00 . A A . 81 ARG HH22 1 1
6 8836 1 1 76 ARG N N 0.485 -5.169 -1.685 1.00 . A A . 81 ARG N 1 1
6 8837 1 1 76 ARG NE N 0.972 -7.837 -6.144 1.00 . A A . 81 ARG NE 1 1
6 8838 1 1 76 ARG NH1 N 0.633 -9.474 -7.735 1.00 . A A . 81 ARG NH1 1 1
6 8839 1 1 76 ARG NH2 N 1.154 -7.325 -8.379 1.00 . A A . 81 ARG NH2 1 1
6 8840 1 1 76 ARG O O 3.100 -4.757 -2.732 1.00 . A A . 81 ARG O 1 1
6 8841 1 1 77 VAL C C 6.095 -7.235 -1.719 1.00 . A A . 82 VAL C 1 1
6 8842 1 1 77 VAL CA C 5.165 -6.045 -1.486 1.00 . A A . 82 VAL CA 1 1
6 8843 1 1 77 VAL CB C 5.610 -5.260 -0.221 1.00 . A A . 82 VAL CB 1 1
6 8844 1 1 77 VAL CG1 C 5.986 -6.191 0.920 1.00 . A A . 82 VAL CG1 1 1
6 8845 1 1 77 VAL CG2 C 6.761 -4.320 -0.548 1.00 . A A . 82 VAL CG2 1 1
6 8846 1 1 77 VAL H H 3.489 -7.214 -0.869 1.00 . A A . 82 VAL H 1 1
6 8847 1 1 77 VAL HA H 5.266 -5.382 -2.334 1.00 . A A . 82 VAL HA 1 1
6 8848 1 1 77 VAL HB H 4.776 -4.659 0.109 1.00 . A A . 82 VAL HB 1 1
6 8849 1 1 77 VAL HG11 H 5.136 -6.806 1.179 1.00 . A A . 82 VAL HG11 1 1
6 8850 1 1 77 VAL HG12 H 6.809 -6.823 0.617 1.00 . A A . 82 VAL HG12 1 1
6 8851 1 1 77 VAL HG13 H 6.281 -5.604 1.777 1.00 . A A . 82 VAL HG13 1 1
6 8852 1 1 77 VAL HG21 H 6.479 -3.677 -1.370 1.00 . A A . 82 VAL HG21 1 1
6 8853 1 1 77 VAL HG22 H 6.989 -3.714 0.320 1.00 . A A . 82 VAL HG22 1 1
6 8854 1 1 77 VAL HG23 H 7.630 -4.898 -0.822 1.00 . A A . 82 VAL HG23 1 1
6 8855 1 1 77 VAL N N 3.761 -6.450 -1.422 1.00 . A A . 82 VAL N 1 1
6 8856 1 1 77 VAL O O 5.925 -8.309 -1.134 1.00 . A A . 82 VAL O 1 1
6 8857 1 1 78 ASN C C 9.456 -7.432 -2.842 1.00 . A A . 83 ASN C 1 1
6 8858 1 1 78 ASN CA C 8.065 -8.031 -2.919 1.00 . A A . 83 ASN CA 1 1
6 8859 1 1 78 ASN CB C 7.835 -8.644 -4.307 1.00 . A A . 83 ASN CB 1 1
6 8860 1 1 78 ASN CG C 8.700 -9.870 -4.554 1.00 . A A . 83 ASN CG 1 1
6 8861 1 1 78 ASN H H 7.032 -6.171 -3.106 1.00 . A A . 83 ASN H 1 1
6 8862 1 1 78 ASN HA H 7.999 -8.812 -2.175 1.00 . A A . 83 ASN HA 1 1
6 8863 1 1 78 ASN HB2 H 6.798 -8.935 -4.399 1.00 . A A . 83 ASN HB2 1 1
6 8864 1 1 78 ASN HB3 H 8.067 -7.903 -5.065 1.00 . A A . 83 ASN HB3 1 1
6 8865 1 1 78 ASN HD21 H 8.626 -9.556 -6.515 1.00 . A A . 83 ASN HD21 1 1
6 8866 1 1 78 ASN HD22 H 9.535 -10.945 -6.002 1.00 . A A . 83 ASN HD22 1 1
6 8867 1 1 78 ASN N N 7.047 -7.029 -2.617 1.00 . A A . 83 ASN N 1 1
6 8868 1 1 78 ASN ND2 N 8.985 -10.149 -5.813 1.00 . A A . 83 ASN ND2 1 1
6 8869 1 1 78 ASN O O 9.672 -6.278 -3.223 1.00 . A A . 83 ASN O 1 1
6 8870 1 1 78 ASN OD1 O 9.090 -10.571 -3.619 1.00 . A A . 83 ASN OD1 1 1
6 8871 1 1 79 HIS C C 12.614 -9.077 -2.692 1.00 . A A . 84 HIS C 1 1
6 8872 1 1 79 HIS CA C 11.787 -7.863 -2.287 1.00 . A A . 84 HIS CA 1 1
6 8873 1 1 79 HIS CB C 12.201 -7.387 -0.880 1.00 . A A . 84 HIS CB 1 1
6 8874 1 1 79 HIS CD2 C 14.056 -5.571 -0.957 1.00 . A A . 84 HIS CD2 1 1
6 8875 1 1 79 HIS CE1 C 15.735 -6.888 -0.514 1.00 . A A . 84 HIS CE1 1 1
6 8876 1 1 79 HIS CG C 13.601 -6.841 -0.801 1.00 . A A . 84 HIS CG 1 1
6 8877 1 1 79 HIS H H 10.123 -9.106 -1.987 1.00 . A A . 84 HIS H 1 1
6 8878 1 1 79 HIS HA H 11.950 -7.070 -3.000 1.00 . A A . 84 HIS HA 1 1
6 8879 1 1 79 HIS HB2 H 11.523 -6.620 -0.552 1.00 . A A . 84 HIS HB2 1 1
6 8880 1 1 79 HIS HB3 H 12.139 -8.218 -0.197 1.00 . A A . 84 HIS HB3 1 1
6 8881 1 1 79 HIS HD2 H 13.468 -4.693 -1.178 1.00 . A A . 84 HIS HD2 1 1
6 8882 1 1 79 HIS HE1 H 16.741 -7.235 -0.321 1.00 . A A . 84 HIS HE1 1 1
6 8883 1 1 79 HIS HE2 H 16.049 -4.887 -0.972 1.00 . A A . 84 HIS HE2 1 1
6 8884 1 1 79 HIS N N 10.385 -8.226 -2.329 1.00 . A A . 84 HIS N 1 1
6 8885 1 1 79 HIS ND1 N 14.667 -7.664 -0.524 1.00 . A A . 84 HIS ND1 1 1
6 8886 1 1 79 HIS NE2 N 15.415 -5.613 -0.773 1.00 . A A . 84 HIS NE2 1 1
6 8887 1 1 79 HIS O O 12.110 -10.204 -2.632 1.00 . A A . 84 HIS O 1 1
6 8888 1 1 80 VAL C C 14.745 -11.090 -2.496 1.00 . A A . 85 VAL C 1 1
6 8889 1 1 80 VAL CA C 14.750 -9.937 -3.513 1.00 . A A . 85 VAL CA 1 1
6 8890 1 1 80 VAL CB C 16.202 -9.433 -3.701 1.00 . A A . 85 VAL CB 1 1
6 8891 1 1 80 VAL CG1 C 17.113 -10.561 -4.176 1.00 . A A . 85 VAL CG1 1 1
6 8892 1 1 80 VAL CG2 C 16.242 -8.262 -4.679 1.00 . A A . 85 VAL CG2 1 1
6 8893 1 1 80 VAL H H 14.169 -7.922 -3.148 1.00 . A A . 85 VAL H 1 1
6 8894 1 1 80 VAL HA H 14.400 -10.314 -4.464 1.00 . A A . 85 VAL HA 1 1
6 8895 1 1 80 VAL HB H 16.567 -9.088 -2.745 1.00 . A A . 85 VAL HB 1 1
6 8896 1 1 80 VAL HG11 H 16.743 -10.952 -5.113 1.00 . A A . 85 VAL HG11 1 1
6 8897 1 1 80 VAL HG12 H 18.114 -10.180 -4.316 1.00 . A A . 85 VAL HG12 1 1
6 8898 1 1 80 VAL HG13 H 17.128 -11.350 -3.437 1.00 . A A . 85 VAL HG13 1 1
6 8899 1 1 80 VAL HG21 H 15.832 -8.573 -5.628 1.00 . A A . 85 VAL HG21 1 1
6 8900 1 1 80 VAL HG22 H 15.659 -7.442 -4.286 1.00 . A A . 85 VAL HG22 1 1
6 8901 1 1 80 VAL HG23 H 17.264 -7.942 -4.818 1.00 . A A . 85 VAL HG23 1 1
6 8902 1 1 80 VAL N N 13.853 -8.851 -3.104 1.00 . A A . 85 VAL N 1 1
6 8903 1 1 80 VAL O O 14.760 -12.266 -2.875 1.00 . A A . 85 VAL O 1 1
6 8904 1 1 81 THR C C 13.495 -12.656 -0.146 1.00 . A A . 86 THR C 1 1
6 8905 1 1 81 THR CA C 14.745 -11.770 -0.157 1.00 . A A . 86 THR CA 1 1
6 8906 1 1 81 THR CB C 14.971 -11.159 1.255 1.00 . A A . 86 THR CB 1 1
6 8907 1 1 81 THR CG2 C 14.012 -10.009 1.535 1.00 . A A . 86 THR CG2 1 1
6 8908 1 1 81 THR H H 14.564 -9.802 -0.964 1.00 . A A . 86 THR H 1 1
6 8909 1 1 81 THR HA H 15.597 -12.405 -0.378 1.00 . A A . 86 THR HA 1 1
6 8910 1 1 81 THR HB H 15.988 -10.786 1.310 1.00 . A A . 86 THR HB 1 1
6 8911 1 1 81 THR HG1 H 15.534 -12.808 2.181 1.00 . A A . 86 THR HG1 1 1
6 8912 1 1 81 THR HG21 H 12.992 -10.358 1.454 1.00 . A A . 86 THR HG21 1 1
6 8913 1 1 81 THR HG22 H 14.185 -9.632 2.533 1.00 . A A . 86 THR HG22 1 1
6 8914 1 1 81 THR HG23 H 14.179 -9.218 0.819 1.00 . A A . 86 THR HG23 1 1
6 8915 1 1 81 THR N N 14.679 -10.753 -1.210 1.00 . A A . 86 THR N 1 1
6 8916 1 1 81 THR O O 13.607 -13.883 -0.212 1.00 . A A . 86 THR O 1 1
6 8917 1 1 81 THR OG1 O 14.811 -12.171 2.257 1.00 . A A . 86 THR OG1 1 1
6 8918 1 1 82 LEU C C 10.925 -13.747 -1.191 1.00 . A A . 87 LEU C 1 1
6 8919 1 1 82 LEU CA C 11.063 -12.806 0.001 1.00 . A A . 87 LEU CA 1 1
6 8920 1 1 82 LEU CB C 9.845 -11.878 0.034 1.00 . A A . 87 LEU CB 1 1
6 8921 1 1 82 LEU CD1 C 8.730 -9.806 0.868 1.00 . A A . 87 LEU CD1 1 1
6 8922 1 1 82 LEU CD2 C 9.911 -11.304 2.479 1.00 . A A . 87 LEU CD2 1 1
6 8923 1 1 82 LEU CG C 9.900 -10.747 1.062 1.00 . A A . 87 LEU CG 1 1
6 8924 1 1 82 LEU H H 12.284 -11.068 0.052 1.00 . A A . 87 LEU H 1 1
6 8925 1 1 82 LEU HA H 11.075 -13.394 0.906 1.00 . A A . 87 LEU HA 1 1
6 8926 1 1 82 LEU HB2 H 9.721 -11.445 -0.950 1.00 . A A . 87 LEU HB2 1 1
6 8927 1 1 82 LEU HB3 H 8.975 -12.482 0.254 1.00 . A A . 87 LEU HB3 1 1
6 8928 1 1 82 LEU HD11 H 7.805 -10.353 0.965 1.00 . A A . 87 LEU HD11 1 1
6 8929 1 1 82 LEU HD12 H 8.770 -9.027 1.612 1.00 . A A . 87 LEU HD12 1 1
6 8930 1 1 82 LEU HD13 H 8.791 -9.368 -0.116 1.00 . A A . 87 LEU HD13 1 1
6 8931 1 1 82 LEU HD21 H 9.021 -11.896 2.641 1.00 . A A . 87 LEU HD21 1 1
6 8932 1 1 82 LEU HD22 H 10.785 -11.925 2.616 1.00 . A A . 87 LEU HD22 1 1
6 8933 1 1 82 LEU HD23 H 9.933 -10.489 3.185 1.00 . A A . 87 LEU HD23 1 1
6 8934 1 1 82 LEU HG H 10.802 -10.180 0.916 1.00 . A A . 87 LEU HG 1 1
6 8935 1 1 82 LEU N N 12.311 -12.046 -0.049 1.00 . A A . 87 LEU N 1 1
6 8936 1 1 82 LEU O O 10.562 -14.913 -1.024 1.00 . A A . 87 LEU O 1 1
6 8937 1 1 83 SER C C 9.559 -14.133 -4.007 1.00 . A A . 88 SER C 1 1
6 8938 1 1 83 SER CA C 11.041 -13.944 -3.656 1.00 . A A . 88 SER CA 1 1
6 8939 1 1 83 SER CB C 11.761 -15.298 -3.616 1.00 . A A . 88 SER CB 1 1
6 8940 1 1 83 SER H H 11.508 -12.282 -2.425 1.00 . A A . 88 SER H 1 1
6 8941 1 1 83 SER HA H 11.494 -13.339 -4.428 1.00 . A A . 88 SER HA 1 1
6 8942 1 1 83 SER HB2 H 11.341 -15.904 -2.826 1.00 . A A . 88 SER HB2 1 1
6 8943 1 1 83 SER HB3 H 11.630 -15.802 -4.562 1.00 . A A . 88 SER HB3 1 1
6 8944 1 1 83 SER HG H 13.296 -14.318 -2.875 1.00 . A A . 88 SER HG 1 1
6 8945 1 1 83 SER N N 11.197 -13.214 -2.390 1.00 . A A . 88 SER N 1 1
6 8946 1 1 83 SER O O 9.192 -14.236 -5.179 1.00 . A A . 88 SER O 1 1
6 8947 1 1 83 SER OG O 13.151 -15.133 -3.373 1.00 . A A . 88 SER OG 1 1
6 8948 1 1 84 GLN C C 6.609 -13.150 -2.343 1.00 . A A . 89 GLN C 1 1
6 8949 1 1 84 GLN CA C 7.284 -14.259 -3.155 1.00 . A A . 89 GLN CA 1 1
6 8950 1 1 84 GLN CB C 6.753 -15.649 -2.734 1.00 . A A . 89 GLN CB 1 1
6 8951 1 1 84 GLN CD C 6.427 -17.394 -0.923 1.00 . A A . 89 GLN CD 1 1
6 8952 1 1 84 GLN CG C 7.060 -16.068 -1.290 1.00 . A A . 89 GLN CG 1 1
6 8953 1 1 84 GLN H H 9.091 -14.109 -2.079 1.00 . A A . 89 GLN H 1 1
6 8954 1 1 84 GLN HA H 7.076 -14.109 -4.204 1.00 . A A . 89 GLN HA 1 1
6 8955 1 1 84 GLN HB2 H 5.679 -15.652 -2.852 1.00 . A A . 89 GLN HB2 1 1
6 8956 1 1 84 GLN HB3 H 7.173 -16.392 -3.398 1.00 . A A . 89 GLN HB3 1 1
6 8957 1 1 84 GLN HE21 H 7.932 -17.791 0.315 1.00 . A A . 89 GLN HE21 1 1
6 8958 1 1 84 GLN HE22 H 6.700 -19.005 0.205 1.00 . A A . 89 GLN HE22 1 1
6 8959 1 1 84 GLN HG2 H 8.128 -16.163 -1.162 1.00 . A A . 89 GLN HG2 1 1
6 8960 1 1 84 GLN HG3 H 6.681 -15.310 -0.617 1.00 . A A . 89 GLN HG3 1 1
6 8961 1 1 84 GLN N N 8.723 -14.166 -2.984 1.00 . A A . 89 GLN N 1 1
6 8962 1 1 84 GLN NE2 N 7.081 -18.137 -0.046 1.00 . A A . 89 GLN NE2 1 1
6 8963 1 1 84 GLN O O 6.728 -13.127 -1.118 1.00 . A A . 89 GLN O 1 1
6 8964 1 1 84 GLN OE1 O 5.361 -17.748 -1.428 1.00 . A A . 89 GLN OE1 1 1
6 8965 1 1 85 PRO C C 4.161 -11.526 -1.373 1.00 . A A . 90 PRO C 1 1
6 8966 1 1 85 PRO CA C 5.302 -11.076 -2.280 1.00 . A A . 90 PRO CA 1 1
6 8967 1 1 85 PRO CB C 4.757 -10.165 -3.367 1.00 . A A . 90 PRO CB 1 1
6 8968 1 1 85 PRO CD C 5.731 -12.092 -4.462 1.00 . A A . 90 PRO CD 1 1
6 8969 1 1 85 PRO CG C 4.660 -11.017 -4.593 1.00 . A A . 90 PRO CG 1 1
6 8970 1 1 85 PRO HA H 6.031 -10.529 -1.706 1.00 . A A . 90 PRO HA 1 1
6 8971 1 1 85 PRO HB2 H 3.785 -9.787 -3.055 1.00 . A A . 90 PRO HB2 1 1
6 8972 1 1 85 PRO HB3 H 5.444 -9.337 -3.504 1.00 . A A . 90 PRO HB3 1 1
6 8973 1 1 85 PRO HD2 H 5.380 -13.047 -4.869 1.00 . A A . 90 PRO HD2 1 1
6 8974 1 1 85 PRO HD3 H 6.652 -11.778 -4.957 1.00 . A A . 90 PRO HD3 1 1
6 8975 1 1 85 PRO HG2 H 3.673 -11.464 -4.647 1.00 . A A . 90 PRO HG2 1 1
6 8976 1 1 85 PRO HG3 H 4.841 -10.404 -5.470 1.00 . A A . 90 PRO HG3 1 1
6 8977 1 1 85 PRO N N 5.930 -12.189 -2.999 1.00 . A A . 90 PRO N 1 1
6 8978 1 1 85 PRO O O 3.577 -12.596 -1.571 1.00 . A A . 90 PRO O 1 1
6 8979 1 1 86 LYS C C 1.691 -9.838 0.477 1.00 . A A . 91 LYS C 1 1
6 8980 1 1 86 LYS CA C 2.711 -10.981 0.488 1.00 . A A . 91 LYS CA 1 1
6 8981 1 1 86 LYS CB C 3.143 -11.340 1.926 1.00 . A A . 91 LYS CB 1 1
6 8982 1 1 86 LYS CD C 4.474 -10.039 3.730 1.00 . A A . 91 LYS CD 1 1
6 8983 1 1 86 LYS CE C 4.382 -10.989 4.932 1.00 . A A . 91 LYS CE 1 1
6 8984 1 1 86 LYS CG C 4.503 -10.808 2.403 1.00 . A A . 91 LYS CG 1 1
6 8985 1 1 86 LYS H H 4.358 -9.887 -0.268 1.00 . A A . 91 LYS H 1 1
6 8986 1 1 86 LYS HA H 2.218 -11.842 0.080 1.00 . A A . 91 LYS HA 1 1
6 8987 1 1 86 LYS HB2 H 2.382 -10.989 2.587 1.00 . A A . 91 LYS HB2 1 1
6 8988 1 1 86 LYS HB3 H 3.183 -12.415 1.990 1.00 . A A . 91 LYS HB3 1 1
6 8989 1 1 86 LYS HD2 H 5.397 -9.478 3.808 1.00 . A A . 91 LYS HD2 1 1
6 8990 1 1 86 LYS HD3 H 3.644 -9.349 3.749 1.00 . A A . 91 LYS HD3 1 1
6 8991 1 1 86 LYS HE2 H 5.207 -11.685 4.882 1.00 . A A . 91 LYS HE2 1 1
6 8992 1 1 86 LYS HE3 H 4.465 -10.412 5.845 1.00 . A A . 91 LYS HE3 1 1
6 8993 1 1 86 LYS HG2 H 5.150 -11.662 2.563 1.00 . A A . 91 LYS HG2 1 1
6 8994 1 1 86 LYS HG3 H 4.921 -10.184 1.642 1.00 . A A . 91 LYS HG3 1 1
6 8995 1 1 86 LYS HZ1 H 2.291 -11.132 5.004 1.00 . A A . 91 LYS HZ1 1 1
6 8996 1 1 86 LYS HZ2 H 3.033 -12.372 4.122 1.00 . A A . 91 LYS HZ2 1 1
6 8997 1 1 86 LYS HZ3 H 3.102 -12.382 5.811 1.00 . A A . 91 LYS HZ3 1 1
6 8998 1 1 86 LYS N N 3.838 -10.704 -0.390 1.00 . A A . 91 LYS N 1 1
6 8999 1 1 86 LYS NZ N 3.115 -11.769 4.969 1.00 . A A . 91 LYS NZ 1 1
6 9000 1 1 86 LYS O O 2.035 -8.682 0.233 1.00 . A A . 91 LYS O 1 1
6 9001 1 1 87 ILE C C -1.091 -8.889 2.136 1.00 . A A . 92 ILE C 1 1
6 9002 1 1 87 ILE CA C -0.675 -9.251 0.713 1.00 . A A . 92 ILE CA 1 1
6 9003 1 1 87 ILE CB C -1.906 -9.764 -0.115 1.00 . A A . 92 ILE CB 1 1
6 9004 1 1 87 ILE CD1 C -1.685 -7.622 -1.457 1.00 . A A . 92 ILE CD1 1 1
6 9005 1 1 87 ILE CG1 C -1.950 -9.101 -1.495 1.00 . A A . 92 ILE CG1 1 1
6 9006 1 1 87 ILE CG2 C -3.227 -9.523 0.598 1.00 . A A . 92 ILE CG2 1 1
6 9007 1 1 87 ILE H H 0.290 -11.149 0.952 1.00 . A A . 92 ILE H 1 1
6 9008 1 1 87 ILE HA H -0.315 -8.352 0.239 1.00 . A A . 92 ILE HA 1 1
6 9009 1 1 87 ILE HB H -1.794 -10.830 -0.249 1.00 . A A . 92 ILE HB 1 1
6 9010 1 1 87 ILE HD11 H -0.715 -7.443 -1.017 1.00 . A A . 92 ILE HD11 1 1
6 9011 1 1 87 ILE HD12 H -1.702 -7.227 -2.459 1.00 . A A . 92 ILE HD12 1 1
6 9012 1 1 87 ILE HD13 H -2.442 -7.134 -0.867 1.00 . A A . 92 ILE HD13 1 1
6 9013 1 1 87 ILE HG12 H -1.217 -9.557 -2.138 1.00 . A A . 92 ILE HG12 1 1
6 9014 1 1 87 ILE HG13 H -2.939 -9.232 -1.921 1.00 . A A . 92 ILE HG13 1 1
6 9015 1 1 87 ILE HG21 H -3.262 -8.500 0.945 1.00 . A A . 92 ILE HG21 1 1
6 9016 1 1 87 ILE HG22 H -4.046 -9.697 -0.091 1.00 . A A . 92 ILE HG22 1 1
6 9017 1 1 87 ILE HG23 H -3.311 -10.192 1.441 1.00 . A A . 92 ILE HG23 1 1
6 9018 1 1 87 ILE N N 0.432 -10.202 0.721 1.00 . A A . 92 ILE N 1 1
6 9019 1 1 87 ILE O O -1.198 -9.753 3.008 1.00 . A A . 92 ILE O 1 1
6 9020 1 1 88 VAL C C -3.158 -6.442 3.370 1.00 . A A . 93 VAL C 1 1
6 9021 1 1 88 VAL CA C -1.816 -7.105 3.629 1.00 . A A . 93 VAL CA 1 1
6 9022 1 1 88 VAL CB C -0.864 -6.088 4.298 1.00 . A A . 93 VAL CB 1 1
6 9023 1 1 88 VAL CG1 C -0.509 -4.944 3.366 1.00 . A A . 93 VAL CG1 1 1
6 9024 1 1 88 VAL CG2 C -1.468 -5.547 5.583 1.00 . A A . 93 VAL CG2 1 1
6 9025 1 1 88 VAL H H -1.111 -6.944 1.659 1.00 . A A . 93 VAL H 1 1
6 9026 1 1 88 VAL HA H -1.955 -7.947 4.297 1.00 . A A . 93 VAL HA 1 1
6 9027 1 1 88 VAL HB H 0.042 -6.598 4.542 1.00 . A A . 93 VAL HB 1 1
6 9028 1 1 88 VAL HG11 H -1.411 -4.437 3.058 1.00 . A A . 93 VAL HG11 1 1
6 9029 1 1 88 VAL HG12 H 0.137 -4.247 3.887 1.00 . A A . 93 VAL HG12 1 1
6 9030 1 1 88 VAL HG13 H 0.006 -5.329 2.495 1.00 . A A . 93 VAL HG13 1 1
6 9031 1 1 88 VAL HG21 H -2.481 -5.223 5.395 1.00 . A A . 93 VAL HG21 1 1
6 9032 1 1 88 VAL HG22 H -1.472 -6.322 6.335 1.00 . A A . 93 VAL HG22 1 1
6 9033 1 1 88 VAL HG23 H -0.880 -4.707 5.932 1.00 . A A . 93 VAL HG23 1 1
6 9034 1 1 88 VAL N N -1.290 -7.598 2.368 1.00 . A A . 93 VAL N 1 1
6 9035 1 1 88 VAL O O -3.245 -5.496 2.593 1.00 . A A . 93 VAL O 1 1
6 9036 1 1 89 LYS C C -6.029 -5.599 4.897 1.00 . A A . 94 LYS C 1 1
6 9037 1 1 89 LYS CA C -5.524 -6.419 3.721 1.00 . A A . 94 LYS CA 1 1
6 9038 1 1 89 LYS CB C -6.472 -7.567 3.396 1.00 . A A . 94 LYS CB 1 1
6 9039 1 1 89 LYS CD C -6.512 -9.829 2.306 1.00 . A A . 94 LYS CD 1 1
6 9040 1 1 89 LYS CE C -5.924 -10.623 3.460 1.00 . A A . 94 LYS CE 1 1
6 9041 1 1 89 LYS CG C -5.962 -8.421 2.251 1.00 . A A . 94 LYS CG 1 1
6 9042 1 1 89 LYS H H -4.091 -7.633 4.669 1.00 . A A . 94 LYS H 1 1
6 9043 1 1 89 LYS HA H -5.442 -5.780 2.855 1.00 . A A . 94 LYS HA 1 1
6 9044 1 1 89 LYS HB2 H -6.596 -8.193 4.267 1.00 . A A . 94 LYS HB2 1 1
6 9045 1 1 89 LYS HB3 H -7.429 -7.156 3.114 1.00 . A A . 94 LYS HB3 1 1
6 9046 1 1 89 LYS HD2 H -7.575 -9.777 2.434 1.00 . A A . 94 LYS HD2 1 1
6 9047 1 1 89 LYS HD3 H -6.278 -10.332 1.379 1.00 . A A . 94 LYS HD3 1 1
6 9048 1 1 89 LYS HE2 H -4.846 -10.584 3.405 1.00 . A A . 94 LYS HE2 1 1
6 9049 1 1 89 LYS HE3 H -6.255 -10.180 4.391 1.00 . A A . 94 LYS HE3 1 1
6 9050 1 1 89 LYS HG2 H -6.255 -7.966 1.311 1.00 . A A . 94 LYS HG2 1 1
6 9051 1 1 89 LYS HG3 H -4.884 -8.463 2.306 1.00 . A A . 94 LYS HG3 1 1
6 9052 1 1 89 LYS HZ1 H -7.400 -12.100 3.447 1.00 . A A . 94 LYS HZ1 1 1
6 9053 1 1 89 LYS HZ2 H -6.020 -12.495 2.543 1.00 . A A . 94 LYS HZ2 1 1
6 9054 1 1 89 LYS HZ3 H -5.971 -12.558 4.240 1.00 . A A . 94 LYS HZ3 1 1
6 9055 1 1 89 LYS N N -4.203 -6.936 3.994 1.00 . A A . 94 LYS N 1 1
6 9056 1 1 89 LYS NZ N -6.358 -12.041 3.421 1.00 . A A . 94 LYS NZ 1 1
6 9057 1 1 89 LYS O O -5.706 -5.884 6.053 1.00 . A A . 94 LYS O 1 1
6 9058 1 1 90 TRP C C -8.558 -4.213 6.258 1.00 . A A . 95 TRP C 1 1
6 9059 1 1 90 TRP CA C -7.294 -3.646 5.603 1.00 . A A . 95 TRP CA 1 1
6 9060 1 1 90 TRP CB C -7.537 -2.264 4.955 1.00 . A A . 95 TRP CB 1 1
6 9061 1 1 90 TRP CD1 C -7.412 -0.790 7.082 1.00 . A A . 95 TRP CD1 1 1
6 9062 1 1 90 TRP CD2 C -9.083 -0.269 5.679 1.00 . A A . 95 TRP CD2 1 1
6 9063 1 1 90 TRP CE2 C -9.146 0.586 6.801 1.00 . A A . 95 TRP CE2 1 1
6 9064 1 1 90 TRP CE3 C -10.034 -0.113 4.658 1.00 . A A . 95 TRP CE3 1 1
6 9065 1 1 90 TRP CG C -7.983 -1.169 5.893 1.00 . A A . 95 TRP CG 1 1
6 9066 1 1 90 TRP CH2 C -11.033 1.699 5.910 1.00 . A A . 95 TRP CH2 1 1
6 9067 1 1 90 TRP CZ2 C -10.114 1.573 6.931 1.00 . A A . 95 TRP CZ2 1 1
6 9068 1 1 90 TRP CZ3 C -10.990 0.870 4.783 1.00 . A A . 95 TRP CZ3 1 1
6 9069 1 1 90 TRP H H -7.050 -4.434 3.648 1.00 . A A . 95 TRP H 1 1
6 9070 1 1 90 TRP HA H -6.530 -3.556 6.357 1.00 . A A . 95 TRP HA 1 1
6 9071 1 1 90 TRP HB2 H -6.622 -1.933 4.478 1.00 . A A . 95 TRP HB2 1 1
6 9072 1 1 90 TRP HB3 H -8.302 -2.375 4.203 1.00 . A A . 95 TRP HB3 1 1
6 9073 1 1 90 TRP HD1 H -6.542 -1.247 7.528 1.00 . A A . 95 TRP HD1 1 1
6 9074 1 1 90 TRP HE1 H -7.882 0.676 8.488 1.00 . A A . 95 TRP HE1 1 1
6 9075 1 1 90 TRP HE3 H -10.019 -0.729 3.770 1.00 . A A . 95 TRP HE3 1 1
6 9076 1 1 90 TRP HH2 H -11.811 2.453 5.958 1.00 . A A . 95 TRP HH2 1 1
6 9077 1 1 90 TRP HZ2 H -10.159 2.212 7.807 1.00 . A A . 95 TRP HZ2 1 1
6 9078 1 1 90 TRP HZ3 H -11.728 0.998 4.003 1.00 . A A . 95 TRP HZ3 1 1
6 9079 1 1 90 TRP N N -6.800 -4.571 4.591 1.00 . A A . 95 TRP N 1 1
6 9080 1 1 90 TRP NE1 N -8.116 0.245 7.635 1.00 . A A . 95 TRP NE1 1 1
6 9081 1 1 90 TRP O O -9.538 -4.538 5.580 1.00 . A A . 95 TRP O 1 1
6 9082 1 1 91 ASP C C -10.845 -4.107 8.362 1.00 . A A . 96 ASP C 1 1
6 9083 1 1 91 ASP CA C -9.586 -4.980 8.346 1.00 . A A . 96 ASP CA 1 1
6 9084 1 1 91 ASP CB C -9.110 -5.311 9.779 1.00 . A A . 96 ASP CB 1 1
6 9085 1 1 91 ASP CG C -8.619 -4.107 10.556 1.00 . A A . 96 ASP CG 1 1
6 9086 1 1 91 ASP H H -7.760 -3.937 8.067 1.00 . A A . 96 ASP H 1 1
6 9087 1 1 91 ASP HA H -9.828 -5.911 7.847 1.00 . A A . 96 ASP HA 1 1
6 9088 1 1 91 ASP HB2 H -9.929 -5.747 10.328 1.00 . A A . 96 ASP HB2 1 1
6 9089 1 1 91 ASP HB3 H -8.297 -6.029 9.728 1.00 . A A . 96 ASP HB3 1 1
6 9090 1 1 91 ASP N N -8.517 -4.334 7.583 1.00 . A A . 96 ASP N 1 1
6 9091 1 1 91 ASP O O -10.913 -3.091 9.057 1.00 . A A . 96 ASP O 1 1
6 9092 1 1 91 ASP OD1 O -9.127 -3.872 11.675 1.00 . A A . 96 ASP OD1 1 1
6 9093 1 1 91 ASP OD2 O -7.710 -3.405 10.067 1.00 . A A . 96 ASP OD2 1 1
6 9094 1 1 92 ARG C C -14.034 -4.529 6.473 1.00 . A A . 97 ARG C 1 1
6 9095 1 1 92 ARG CA C -13.096 -3.788 7.428 1.00 . A A . 97 ARG CA 1 1
6 9096 1 1 92 ARG CB C -12.817 -2.362 6.913 1.00 . A A . 97 ARG CB 1 1
6 9097 1 1 92 ARG CD C -13.627 -1.919 4.523 1.00 . A A . 97 ARG CD 1 1
6 9098 1 1 92 ARG CG C -12.434 -2.290 5.430 1.00 . A A . 97 ARG CG 1 1
6 9099 1 1 92 ARG CZ C -16.088 -1.928 4.747 1.00 . A A . 97 ARG CZ 1 1
6 9100 1 1 92 ARG H H -11.739 -5.373 7.115 1.00 . A A . 97 ARG H 1 1
6 9101 1 1 92 ARG HA H -13.569 -3.738 8.403 1.00 . A A . 97 ARG HA 1 1
6 9102 1 1 92 ARG HB2 H -13.696 -1.743 7.078 1.00 . A A . 97 ARG HB2 1 1
6 9103 1 1 92 ARG HB3 H -11.991 -1.955 7.481 1.00 . A A . 97 ARG HB3 1 1
6 9104 1 1 92 ARG HD2 H -13.411 -0.991 4.000 1.00 . A A . 97 ARG HD2 1 1
6 9105 1 1 92 ARG HD3 H -13.768 -2.710 3.800 1.00 . A A . 97 ARG HD3 1 1
6 9106 1 1 92 ARG HE H -14.803 -1.485 6.217 1.00 . A A . 97 ARG HE 1 1
6 9107 1 1 92 ARG HG2 H -11.659 -1.543 5.315 1.00 . A A . 97 ARG HG2 1 1
6 9108 1 1 92 ARG HG3 H -12.037 -3.264 5.126 1.00 . A A . 97 ARG HG3 1 1
6 9109 1 1 92 ARG HH11 H -15.424 -2.404 2.889 1.00 . A A . 97 ARG HH11 1 1
6 9110 1 1 92 ARG HH12 H -17.140 -2.431 3.088 1.00 . A A . 97 ARG HH12 1 1
6 9111 1 1 92 ARG HH21 H -17.053 -1.520 6.484 1.00 . A A . 97 ARG HH21 1 1
6 9112 1 1 92 ARG HH22 H -18.078 -1.921 5.138 1.00 . A A . 97 ARG HH22 1 1
6 9113 1 1 92 ARG N N -11.840 -4.524 7.574 1.00 . A A . 97 ARG N 1 1
6 9114 1 1 92 ARG NE N -14.874 -1.743 5.268 1.00 . A A . 97 ARG NE 1 1
6 9115 1 1 92 ARG NH1 N -16.229 -2.278 3.472 1.00 . A A . 97 ARG NH1 1 1
6 9116 1 1 92 ARG NH2 N -17.161 -1.775 5.514 1.00 . A A . 97 ARG NH2 1 1
6 9117 1 1 92 ARG O O -15.245 -4.325 6.488 1.00 . A A . 97 ARG O 1 1
6 9118 1 1 93 ASP C C -13.529 -7.422 4.227 1.00 . A A . 98 ASP C 1 1
6 9119 1 1 93 ASP CA C -14.210 -6.102 4.624 1.00 . A A . 98 ASP CA 1 1
6 9120 1 1 93 ASP CB C -14.326 -5.184 3.408 1.00 . A A . 98 ASP CB 1 1
6 9121 1 1 93 ASP CG C -15.415 -5.633 2.454 1.00 . A A . 98 ASP CG 1 1
6 9122 1 1 93 ASP H H -12.558 -5.698 5.875 1.00 . A A . 98 ASP H 1 1
6 9123 1 1 93 ASP HA H -15.208 -6.313 4.995 1.00 . A A . 98 ASP HA 1 1
6 9124 1 1 93 ASP HB2 H -14.561 -4.180 3.745 1.00 . A A . 98 ASP HB2 1 1
6 9125 1 1 93 ASP HB3 H -13.383 -5.178 2.880 1.00 . A A . 98 ASP HB3 1 1
6 9126 1 1 93 ASP N N -13.465 -5.428 5.685 1.00 . A A . 98 ASP N 1 1
6 9127 1 1 93 ASP O O -14.082 -8.209 3.463 1.00 . A A . 98 ASP O 1 1
6 9128 1 1 93 ASP OD1 O -16.586 -5.280 2.697 1.00 . A A . 98 ASP OD1 1 1
6 9129 1 1 93 ASP OD2 O -15.113 -6.351 1.481 1.00 . A A . 98 ASP OD2 1 1
6 9130 1 1 94 MET C C -12.135 -10.083 5.217 1.00 . A A . 99 MET C 1 1
6 9131 1 1 94 MET CA C -11.579 -8.890 4.447 1.00 . A A . 99 MET CA 1 1
6 9132 1 1 94 MET CB C -10.072 -8.747 4.740 1.00 . A A . 99 MET CB 1 1
6 9133 1 1 94 MET CE C -7.695 -10.056 6.597 1.00 . A A . 99 MET CE 1 1
6 9134 1 1 94 MET CG C -9.738 -8.243 6.150 1.00 . A A . 99 MET CG 1 1
6 9135 1 1 94 MET HA H -11.710 -9.080 3.391 1.00 . A A . 99 MET HA 1 1
6 9136 1 1 94 MET HB2 H -9.610 -9.724 4.611 1.00 . A A . 99 MET HB2 1 1
6 9137 1 1 94 MET HB3 H -9.637 -8.066 4.018 1.00 . A A . 99 MET HB3 1 1
6 9138 1 1 94 MET HE1 H -7.968 -10.507 5.656 1.00 . A A . 99 MET HE1 1 1
6 9139 1 1 94 MET HE2 H -6.652 -10.245 6.798 1.00 . A A . 99 MET HE2 1 1
6 9140 1 1 94 MET HE3 H -8.297 -10.479 7.389 1.00 . A A . 99 MET HE3 1 1
6 9141 1 1 94 MET HG2 H -10.078 -7.218 6.257 1.00 . A A . 99 MET HG2 1 1
6 9142 1 1 94 MET HG3 H -10.249 -8.868 6.870 1.00 . A A . 99 MET HG3 1 1
6 9143 1 1 94 MET N N -12.330 -7.669 4.766 1.00 . A A . 99 MET N 1 1
6 9144 1 1 94 MET SD S -7.973 -8.290 6.514 1.00 . A A . 99 MET SD 1 1
7 9145 1 1 1 MET C C 5.044 -5.937 6.669 1.00 . A A . 6 MET C 1 1
7 9146 1 1 1 MET CA C 5.579 -7.348 6.866 1.00 . A A . 6 MET CA 1 1
7 9147 1 1 1 MET CB C 4.939 -7.997 8.099 1.00 . A A . 6 MET CB 1 1
7 9148 1 1 1 MET CE C 1.049 -8.780 6.782 1.00 . A A . 6 MET CE 1 1
7 9149 1 1 1 MET CG C 3.419 -8.075 8.038 1.00 . A A . 6 MET CG 1 1
7 9150 1 1 1 MET HA H 5.335 -7.936 5.995 1.00 . A A . 6 MET HA 1 1
7 9151 1 1 1 MET HB2 H 5.324 -9.001 8.203 1.00 . A A . 6 MET HB2 1 1
7 9152 1 1 1 MET HB3 H 5.214 -7.426 8.973 1.00 . A A . 6 MET HB3 1 1
7 9153 1 1 1 MET HE1 H 0.763 -9.263 7.706 1.00 . A A . 6 MET HE1 1 1
7 9154 1 1 1 MET HE2 H 0.774 -7.738 6.821 1.00 . A A . 6 MET HE2 1 1
7 9155 1 1 1 MET HE3 H 0.544 -9.256 5.956 1.00 . A A . 6 MET HE3 1 1
7 9156 1 1 1 MET HG2 H 3.063 -8.610 8.907 1.00 . A A . 6 MET HG2 1 1
7 9157 1 1 1 MET HG3 H 3.020 -7.071 8.046 1.00 . A A . 6 MET HG3 1 1
7 9158 1 1 1 MET N N 7.026 -7.328 6.998 1.00 . A A . 6 MET N 1 1
7 9159 1 1 1 MET O O 5.637 -4.963 7.138 1.00 . A A . 6 MET O 1 1
7 9160 1 1 1 MET SD S 2.821 -8.921 6.558 1.00 . A A . 6 MET SD 1 1
7 9161 1 1 2 ILE C C 2.137 -4.341 6.614 1.00 . A A . 7 ILE C 1 1
7 9162 1 1 2 ILE CA C 3.309 -4.561 5.668 1.00 . A A . 7 ILE CA 1 1
7 9163 1 1 2 ILE CB C 2.761 -4.529 4.219 1.00 . A A . 7 ILE CB 1 1
7 9164 1 1 2 ILE CD1 C 2.972 -5.989 2.149 1.00 . A A . 7 ILE CD1 1 1
7 9165 1 1 2 ILE CG1 C 3.700 -5.259 3.262 1.00 . A A . 7 ILE CG1 1 1
7 9166 1 1 2 ILE CG2 C 2.541 -3.100 3.739 1.00 . A A . 7 ILE CG2 1 1
7 9167 1 1 2 ILE H H 3.506 -6.659 5.633 1.00 . A A . 7 ILE H 1 1
7 9168 1 1 2 ILE HA H 4.043 -3.780 5.803 1.00 . A A . 7 ILE HA 1 1
7 9169 1 1 2 ILE HB H 1.803 -5.028 4.215 1.00 . A A . 7 ILE HB 1 1
7 9170 1 1 2 ILE HD11 H 2.231 -6.650 2.575 1.00 . A A . 7 ILE HD11 1 1
7 9171 1 1 2 ILE HD12 H 2.486 -5.274 1.500 1.00 . A A . 7 ILE HD12 1 1
7 9172 1 1 2 ILE HD13 H 3.684 -6.569 1.578 1.00 . A A . 7 ILE HD13 1 1
7 9173 1 1 2 ILE HG12 H 4.372 -4.541 2.805 1.00 . A A . 7 ILE HG12 1 1
7 9174 1 1 2 ILE HG13 H 4.276 -5.985 3.814 1.00 . A A . 7 ILE HG13 1 1
7 9175 1 1 2 ILE HG21 H 2.023 -2.534 4.500 1.00 . A A . 7 ILE HG21 1 1
7 9176 1 1 2 ILE HG22 H 3.491 -2.630 3.517 1.00 . A A . 7 ILE HG22 1 1
7 9177 1 1 2 ILE HG23 H 1.940 -3.117 2.843 1.00 . A A . 7 ILE HG23 1 1
7 9178 1 1 2 ILE N N 3.932 -5.840 5.961 1.00 . A A . 7 ILE N 1 1
7 9179 1 1 2 ILE O O 1.379 -5.269 6.886 1.00 . A A . 7 ILE O 1 1
7 9180 1 1 3 GLN C C 0.073 -1.670 7.293 1.00 . A A . 8 GLN C 1 1
7 9181 1 1 3 GLN CA C 0.856 -2.799 7.957 1.00 . A A . 8 GLN CA 1 1
7 9182 1 1 3 GLN CB C 1.295 -2.402 9.376 1.00 . A A . 8 GLN CB 1 1
7 9183 1 1 3 GLN CD C 3.313 -3.968 9.644 1.00 . A A . 8 GLN CD 1 1
7 9184 1 1 3 GLN CG C 1.956 -3.538 10.175 1.00 . A A . 8 GLN CG 1 1
7 9185 1 1 3 GLN H H 2.698 -2.459 6.985 1.00 . A A . 8 GLN H 1 1
7 9186 1 1 3 GLN HA H 0.223 -3.674 8.015 1.00 . A A . 8 GLN HA 1 1
7 9187 1 1 3 GLN HB2 H 1.996 -1.576 9.306 1.00 . A A . 8 GLN HB2 1 1
7 9188 1 1 3 GLN HB3 H 0.423 -2.073 9.926 1.00 . A A . 8 GLN HB3 1 1
7 9189 1 1 3 GLN HE21 H 3.779 -2.087 9.179 1.00 . A A . 8 GLN HE21 1 1
7 9190 1 1 3 GLN HE22 H 4.980 -3.279 8.810 1.00 . A A . 8 GLN HE22 1 1
7 9191 1 1 3 GLN HG2 H 2.104 -3.199 11.186 1.00 . A A . 8 GLN HG2 1 1
7 9192 1 1 3 GLN HG3 H 1.291 -4.406 10.179 1.00 . A A . 8 GLN HG3 1 1
7 9193 1 1 3 GLN N N 2.002 -3.135 7.137 1.00 . A A . 8 GLN N 1 1
7 9194 1 1 3 GLN NE2 N 4.103 -3.017 9.163 1.00 . A A . 8 GLN NE2 1 1
7 9195 1 1 3 GLN O O 0.557 -0.542 7.203 1.00 . A A . 8 GLN O 1 1
7 9196 1 1 3 GLN OE1 O 3.668 -5.145 9.715 1.00 . A A . 8 GLN OE1 1 1
7 9197 1 1 4 VAL C C -2.890 -0.288 7.104 1.00 . A A . 9 VAL C 1 1
7 9198 1 1 4 VAL CA C -1.958 -0.987 6.130 1.00 . A A . 9 VAL CA 1 1
7 9199 1 1 4 VAL CB C -2.813 -1.592 4.988 1.00 . A A . 9 VAL CB 1 1
7 9200 1 1 4 VAL CG1 C -1.965 -1.840 3.755 1.00 . A A . 9 VAL CG1 1 1
7 9201 1 1 4 VAL CG2 C -3.483 -2.878 5.443 1.00 . A A . 9 VAL CG2 1 1
7 9202 1 1 4 VAL H H -1.447 -2.905 6.880 1.00 . A A . 9 VAL H 1 1
7 9203 1 1 4 VAL HA H -1.293 -0.248 5.701 1.00 . A A . 9 VAL HA 1 1
7 9204 1 1 4 VAL HB H -3.595 -0.887 4.725 1.00 . A A . 9 VAL HB 1 1
7 9205 1 1 4 VAL HG11 H -1.159 -2.514 4.001 1.00 . A A . 9 VAL HG11 1 1
7 9206 1 1 4 VAL HG12 H -2.576 -2.278 2.979 1.00 . A A . 9 VAL HG12 1 1
7 9207 1 1 4 VAL HG13 H -1.557 -0.903 3.404 1.00 . A A . 9 VAL HG13 1 1
7 9208 1 1 4 VAL HG21 H -2.728 -3.591 5.735 1.00 . A A . 9 VAL HG21 1 1
7 9209 1 1 4 VAL HG22 H -4.126 -2.669 6.285 1.00 . A A . 9 VAL HG22 1 1
7 9210 1 1 4 VAL HG23 H -4.071 -3.284 4.634 1.00 . A A . 9 VAL HG23 1 1
7 9211 1 1 4 VAL N N -1.123 -1.983 6.801 1.00 . A A . 9 VAL N 1 1
7 9212 1 1 4 VAL O O -3.293 -0.852 8.122 1.00 . A A . 9 VAL O 1 1
7 9213 1 1 5 TYR C C -4.803 2.748 6.595 1.00 . A A . 10 TYR C 1 1
7 9214 1 1 5 TYR CA C -4.084 1.806 7.547 1.00 . A A . 10 TYR CA 1 1
7 9215 1 1 5 TYR CB C -3.285 2.658 8.547 1.00 . A A . 10 TYR CB 1 1
7 9216 1 1 5 TYR CD1 C -1.294 2.105 10.010 1.00 . A A . 10 TYR CD1 1 1
7 9217 1 1 5 TYR CD2 C -3.359 1.016 10.511 1.00 . A A . 10 TYR CD2 1 1
7 9218 1 1 5 TYR CE1 C -0.685 1.449 11.062 1.00 . A A . 10 TYR CE1 1 1
7 9219 1 1 5 TYR CE2 C -2.748 0.350 11.568 1.00 . A A . 10 TYR CE2 1 1
7 9220 1 1 5 TYR CG C -2.639 1.907 9.710 1.00 . A A . 10 TYR CG 1 1
7 9221 1 1 5 TYR CZ C -1.413 0.574 11.835 1.00 . A A . 10 TYR CZ 1 1
7 9222 1 1 5 TYR H H -2.889 1.290 5.895 1.00 . A A . 10 TYR H 1 1
7 9223 1 1 5 TYR HA H -4.803 1.195 8.072 1.00 . A A . 10 TYR HA 1 1
7 9224 1 1 5 TYR HB2 H -2.492 3.156 8.007 1.00 . A A . 10 TYR HB2 1 1
7 9225 1 1 5 TYR HB3 H -3.947 3.413 8.957 1.00 . A A . 10 TYR HB3 1 1
7 9226 1 1 5 TYR HD1 H -0.718 2.790 9.406 1.00 . A A . 10 TYR HD1 1 1
7 9227 1 1 5 TYR HD2 H -4.404 0.843 10.300 1.00 . A A . 10 TYR HD2 1 1
7 9228 1 1 5 TYR HE1 H 0.363 1.625 11.274 1.00 . A A . 10 TYR HE1 1 1
7 9229 1 1 5 TYR HE2 H -3.318 -0.344 12.177 1.00 . A A . 10 TYR HE2 1 1
7 9230 1 1 5 TYR HH H -1.065 -0.998 12.910 1.00 . A A . 10 TYR HH 1 1
7 9231 1 1 5 TYR N N -3.217 0.947 6.756 1.00 . A A . 10 TYR N 1 1
7 9232 1 1 5 TYR O O -4.629 2.660 5.377 1.00 . A A . 10 TYR O 1 1
7 9233 1 1 5 TYR OH O -0.801 -0.065 12.891 1.00 . A A . 10 TYR OH 1 1
7 9234 1 1 6 SER C C -6.055 6.041 7.038 1.00 . A A . 11 SER C 1 1
7 9235 1 1 6 SER CA C -6.197 4.699 6.331 1.00 . A A . 11 SER CA 1 1
7 9236 1 1 6 SER CB C -7.678 4.388 6.070 1.00 . A A . 11 SER CB 1 1
7 9237 1 1 6 SER H H -5.809 3.603 8.095 1.00 . A A . 11 SER H 1 1
7 9238 1 1 6 SER HA H -5.655 4.754 5.392 1.00 . A A . 11 SER HA 1 1
7 9239 1 1 6 SER HB2 H -8.089 5.153 5.417 1.00 . A A . 11 SER HB2 1 1
7 9240 1 1 6 SER HB3 H -7.784 3.409 5.604 1.00 . A A . 11 SER HB3 1 1
7 9241 1 1 6 SER HG H -8.020 3.721 7.887 1.00 . A A . 11 SER HG 1 1
7 9242 1 1 6 SER N N -5.597 3.650 7.137 1.00 . A A . 11 SER N 1 1
7 9243 1 1 6 SER O O -5.904 6.103 8.260 1.00 . A A . 11 SER O 1 1
7 9244 1 1 6 SER OG O -8.408 4.376 7.287 1.00 . A A . 11 SER OG 1 1
7 9245 1 1 7 ARG C C -7.174 9.005 7.406 1.00 . A A . 12 ARG C 1 1
7 9246 1 1 7 ARG CA C -5.886 8.461 6.777 1.00 . A A . 12 ARG CA 1 1
7 9247 1 1 7 ARG CB C -5.408 9.394 5.649 1.00 . A A . 12 ARG CB 1 1
7 9248 1 1 7 ARG CD C -5.075 11.526 6.942 1.00 . A A . 12 ARG CD 1 1
7 9249 1 1 7 ARG CG C -4.412 10.456 6.096 1.00 . A A . 12 ARG CG 1 1
7 9250 1 1 7 ARG CZ C -4.475 13.618 8.088 1.00 . A A . 12 ARG CZ 1 1
7 9251 1 1 7 ARG H H -6.223 6.985 5.285 1.00 . A A . 12 ARG H 1 1
7 9252 1 1 7 ARG HA H -5.120 8.409 7.537 1.00 . A A . 12 ARG HA 1 1
7 9253 1 1 7 ARG HB2 H -4.942 8.800 4.877 1.00 . A A . 12 ARG HB2 1 1
7 9254 1 1 7 ARG HB3 H -6.267 9.905 5.228 1.00 . A A . 12 ARG HB3 1 1
7 9255 1 1 7 ARG HD2 H -5.907 11.938 6.389 1.00 . A A . 12 ARG HD2 1 1
7 9256 1 1 7 ARG HD3 H -5.440 11.073 7.852 1.00 . A A . 12 ARG HD3 1 1
7 9257 1 1 7 ARG HE H -3.261 12.589 6.869 1.00 . A A . 12 ARG HE 1 1
7 9258 1 1 7 ARG HG2 H -3.636 9.982 6.679 1.00 . A A . 12 ARG HG2 1 1
7 9259 1 1 7 ARG HG3 H -3.975 10.917 5.222 1.00 . A A . 12 ARG HG3 1 1
7 9260 1 1 7 ARG HH11 H -6.321 12.909 8.538 1.00 . A A . 12 ARG HH11 1 1
7 9261 1 1 7 ARG HH12 H -5.908 14.411 9.295 1.00 . A A . 12 ARG HH12 1 1
7 9262 1 1 7 ARG HH21 H -2.699 14.574 7.855 1.00 . A A . 12 ARG HH21 1 1
7 9263 1 1 7 ARG HH22 H -3.841 15.362 8.912 1.00 . A A . 12 ARG HH22 1 1
7 9264 1 1 7 ARG N N -6.084 7.111 6.251 1.00 . A A . 12 ARG N 1 1
7 9265 1 1 7 ARG NE N -4.158 12.607 7.284 1.00 . A A . 12 ARG NE 1 1
7 9266 1 1 7 ARG NH1 N -5.664 13.647 8.689 1.00 . A A . 12 ARG NH1 1 1
7 9267 1 1 7 ARG NH2 N -3.603 14.593 8.302 1.00 . A A . 12 ARG NH2 1 1
7 9268 1 1 7 ARG O O -7.131 9.876 8.275 1.00 . A A . 12 ARG O 1 1
7 9269 1 1 8 HIS C C -10.593 7.862 7.699 1.00 . A A . 13 HIS C 1 1
7 9270 1 1 8 HIS CA C -9.614 9.000 7.406 1.00 . A A . 13 HIS CA 1 1
7 9271 1 1 8 HIS CB C -10.189 9.919 6.320 1.00 . A A . 13 HIS CB 1 1
7 9272 1 1 8 HIS CD2 C -8.872 11.670 4.954 1.00 . A A . 13 HIS CD2 1 1
7 9273 1 1 8 HIS CE1 C -8.485 13.058 6.584 1.00 . A A . 13 HIS CE1 1 1
7 9274 1 1 8 HIS CG C -9.414 11.183 6.095 1.00 . A A . 13 HIS CG 1 1
7 9275 1 1 8 HIS H H -8.284 7.680 6.411 1.00 . A A . 13 HIS H 1 1
7 9276 1 1 8 HIS HA H -9.464 9.573 8.309 1.00 . A A . 13 HIS HA 1 1
7 9277 1 1 8 HIS HB2 H -10.215 9.382 5.385 1.00 . A A . 13 HIS HB2 1 1
7 9278 1 1 8 HIS HB3 H -11.197 10.196 6.595 1.00 . A A . 13 HIS HB3 1 1
7 9279 1 1 8 HIS HD2 H -8.905 11.213 3.975 1.00 . A A . 13 HIS HD2 1 1
7 9280 1 1 8 HIS HE1 H -8.140 13.920 7.133 1.00 . A A . 13 HIS HE1 1 1
7 9281 1 1 8 HIS HE2 H -8.067 13.583 4.625 1.00 . A A . 13 HIS HE2 1 1
7 9282 1 1 8 HIS N N -8.313 8.470 6.987 1.00 . A A . 13 HIS N 1 1
7 9283 1 1 8 HIS ND1 N -9.164 12.061 7.120 1.00 . A A . 13 HIS ND1 1 1
7 9284 1 1 8 HIS NE2 N -8.282 12.869 5.272 1.00 . A A . 13 HIS NE2 1 1
7 9285 1 1 8 HIS O O -10.381 6.736 7.251 1.00 . A A . 13 HIS O 1 1
7 9286 1 1 9 PRO C C -13.405 6.533 7.626 1.00 . A A . 14 PRO C 1 1
7 9287 1 1 9 PRO CA C -12.677 7.129 8.834 1.00 . A A . 14 PRO CA 1 1
7 9288 1 1 9 PRO CB C -13.677 7.879 9.726 1.00 . A A . 14 PRO CB 1 1
7 9289 1 1 9 PRO CD C -12.016 9.479 8.978 1.00 . A A . 14 PRO CD 1 1
7 9290 1 1 9 PRO CG C -13.039 9.198 10.050 1.00 . A A . 14 PRO CG 1 1
7 9291 1 1 9 PRO HA H -12.218 6.332 9.405 1.00 . A A . 14 PRO HA 1 1
7 9292 1 1 9 PRO HB2 H -14.603 8.015 9.185 1.00 . A A . 14 PRO HB2 1 1
7 9293 1 1 9 PRO HB3 H -13.866 7.290 10.627 1.00 . A A . 14 PRO HB3 1 1
7 9294 1 1 9 PRO HD2 H -12.431 10.113 8.198 1.00 . A A . 14 PRO HD2 1 1
7 9295 1 1 9 PRO HD3 H -11.144 9.946 9.410 1.00 . A A . 14 PRO HD3 1 1
7 9296 1 1 9 PRO HG2 H -13.790 9.979 10.053 1.00 . A A . 14 PRO HG2 1 1
7 9297 1 1 9 PRO HG3 H -12.559 9.142 11.015 1.00 . A A . 14 PRO HG3 1 1
7 9298 1 1 9 PRO N N -11.681 8.145 8.451 1.00 . A A . 14 PRO N 1 1
7 9299 1 1 9 PRO O O -13.812 7.256 6.716 1.00 . A A . 14 PRO O 1 1
7 9300 1 1 10 ALA C C -15.714 4.916 6.437 1.00 . A A . 15 ALA C 1 1
7 9301 1 1 10 ALA CA C -14.244 4.494 6.556 1.00 . A A . 15 ALA CA 1 1
7 9302 1 1 10 ALA CB C -14.174 2.996 6.821 1.00 . A A . 15 ALA CB 1 1
7 9303 1 1 10 ALA H H -13.159 4.692 8.358 1.00 . A A . 15 ALA H 1 1
7 9304 1 1 10 ALA HA H -13.728 4.692 5.627 1.00 . A A . 15 ALA HA 1 1
7 9305 1 1 10 ALA HB1 H -14.622 2.461 5.997 1.00 . A A . 15 ALA HB1 1 1
7 9306 1 1 10 ALA HB2 H -13.142 2.696 6.930 1.00 . A A . 15 ALA HB2 1 1
7 9307 1 1 10 ALA HB3 H -14.711 2.769 7.732 1.00 . A A . 15 ALA HB3 1 1
7 9308 1 1 10 ALA N N -13.553 5.212 7.626 1.00 . A A . 15 ALA N 1 1
7 9309 1 1 10 ALA O O -16.529 4.561 7.289 1.00 . A A . 15 ALA O 1 1
7 9310 1 1 11 GLU C C -17.798 5.589 3.718 1.00 . A A . 16 GLU C 1 1
7 9311 1 1 11 GLU CA C -17.451 6.031 5.144 1.00 . A A . 16 GLU CA 1 1
7 9312 1 1 11 GLU CB C -17.666 7.555 5.309 1.00 . A A . 16 GLU CB 1 1
7 9313 1 1 11 GLU CD C -20.163 7.573 4.875 1.00 . A A . 16 GLU CD 1 1
7 9314 1 1 11 GLU CG C -19.044 7.980 5.805 1.00 . A A . 16 GLU CG 1 1
7 9315 1 1 11 GLU H H -15.357 6.083 4.831 1.00 . A A . 16 GLU H 1 1
7 9316 1 1 11 GLU HA H -18.071 5.499 5.851 1.00 . A A . 16 GLU HA 1 1
7 9317 1 1 11 GLU HB2 H -16.938 7.940 6.007 1.00 . A A . 16 GLU HB2 1 1
7 9318 1 1 11 GLU HB3 H -17.507 8.028 4.352 1.00 . A A . 16 GLU HB3 1 1
7 9319 1 1 11 GLU HG2 H -19.222 7.549 6.778 1.00 . A A . 16 GLU HG2 1 1
7 9320 1 1 11 GLU HG3 H -19.053 9.057 5.892 1.00 . A A . 16 GLU HG3 1 1
7 9321 1 1 11 GLU N N -16.055 5.689 5.406 1.00 . A A . 16 GLU N 1 1
7 9322 1 1 11 GLU O O -17.324 6.197 2.755 1.00 . A A . 16 GLU O 1 1
7 9323 1 1 11 GLU OE1 O -20.393 8.283 3.876 1.00 . A A . 16 GLU OE1 1 1
7 9324 1 1 11 GLU OE2 O -20.826 6.552 5.145 1.00 . A A . 16 GLU OE2 1 1
7 9325 1 1 12 ASN C C -19.465 5.121 1.356 1.00 . A A . 17 ASN C 1 1
7 9326 1 1 12 ASN CA C -18.998 3.990 2.286 1.00 . A A . 17 ASN CA 1 1
7 9327 1 1 12 ASN CB C -20.112 2.930 2.470 1.00 . A A . 17 ASN CB 1 1
7 9328 1 1 12 ASN CG C -20.837 2.610 1.171 1.00 . A A . 17 ASN CG 1 1
7 9329 1 1 12 ASN H H -18.866 4.022 4.393 1.00 . A A . 17 ASN H 1 1
7 9330 1 1 12 ASN HA H -18.138 3.514 1.836 1.00 . A A . 17 ASN HA 1 1
7 9331 1 1 12 ASN HB2 H -19.665 2.015 2.835 1.00 . A A . 17 ASN HB2 1 1
7 9332 1 1 12 ASN HB3 H -20.839 3.276 3.200 1.00 . A A . 17 ASN HB3 1 1
7 9333 1 1 12 ASN HD21 H -22.271 3.919 1.603 1.00 . A A . 17 ASN HD21 1 1
7 9334 1 1 12 ASN HD22 H -22.453 3.067 0.103 1.00 . A A . 17 ASN HD22 1 1
7 9335 1 1 12 ASN N N -18.574 4.505 3.588 1.00 . A A . 17 ASN N 1 1
7 9336 1 1 12 ASN ND2 N -21.963 3.265 0.936 1.00 . A A . 17 ASN ND2 1 1
7 9337 1 1 12 ASN O O -20.393 5.863 1.674 1.00 . A A . 17 ASN O 1 1
7 9338 1 1 12 ASN OD1 O -20.396 1.768 0.390 1.00 . A A . 17 ASN OD1 1 1
7 9339 1 1 13 GLY C C -18.089 7.395 -0.869 1.00 . A A . 18 GLY C 1 1
7 9340 1 1 13 GLY CA C -19.132 6.295 -0.752 1.00 . A A . 18 GLY CA 1 1
7 9341 1 1 13 GLY H H -18.031 4.660 0.028 1.00 . A A . 18 GLY H 1 1
7 9342 1 1 13 GLY HA2 H -20.074 6.747 -0.475 1.00 . A A . 18 GLY HA2 1 1
7 9343 1 1 13 GLY HA3 H -19.246 5.830 -1.719 1.00 . A A . 18 GLY HA3 1 1
7 9344 1 1 13 GLY N N -18.779 5.266 0.219 1.00 . A A . 18 GLY N 1 1
7 9345 1 1 13 GLY O O -18.048 8.102 -1.876 1.00 . A A . 18 GLY O 1 1
7 9346 1 1 14 LYS C C -15.001 8.213 -0.605 1.00 . A A . 19 LYS C 1 1
7 9347 1 1 14 LYS CA C -16.257 8.635 0.135 1.00 . A A . 19 LYS CA 1 1
7 9348 1 1 14 LYS CB C -15.823 9.058 1.546 1.00 . A A . 19 LYS CB 1 1
7 9349 1 1 14 LYS CD C -17.814 10.491 2.294 1.00 . A A . 19 LYS CD 1 1
7 9350 1 1 14 LYS CE C -18.782 10.236 1.160 1.00 . A A . 19 LYS CE 1 1
7 9351 1 1 14 LYS CG C -16.919 9.292 2.582 1.00 . A A . 19 LYS CG 1 1
7 9352 1 1 14 LYS H H -17.256 6.910 0.893 1.00 . A A . 19 LYS H 1 1
7 9353 1 1 14 LYS HA H -16.693 9.483 -0.373 1.00 . A A . 19 LYS HA 1 1
7 9354 1 1 14 LYS HB2 H -15.169 8.295 1.939 1.00 . A A . 19 LYS HB2 1 1
7 9355 1 1 14 LYS HB3 H -15.254 9.971 1.454 1.00 . A A . 19 LYS HB3 1 1
7 9356 1 1 14 LYS HD2 H -18.383 10.702 3.185 1.00 . A A . 19 LYS HD2 1 1
7 9357 1 1 14 LYS HD3 H -17.201 11.347 2.052 1.00 . A A . 19 LYS HD3 1 1
7 9358 1 1 14 LYS HE2 H -19.360 11.131 0.991 1.00 . A A . 19 LYS HE2 1 1
7 9359 1 1 14 LYS HE3 H -18.213 10.000 0.272 1.00 . A A . 19 LYS HE3 1 1
7 9360 1 1 14 LYS HG2 H -17.534 8.408 2.652 1.00 . A A . 19 LYS HG2 1 1
7 9361 1 1 14 LYS HG3 H -16.438 9.457 3.529 1.00 . A A . 19 LYS HG3 1 1
7 9362 1 1 14 LYS HZ1 H -20.113 9.229 2.424 1.00 . A A . 19 LYS HZ1 1 1
7 9363 1 1 14 LYS HZ2 H -20.482 9.076 0.776 1.00 . A A . 19 LYS HZ2 1 1
7 9364 1 1 14 LYS HZ3 H -19.191 8.208 1.444 1.00 . A A . 19 LYS HZ3 1 1
7 9365 1 1 14 LYS N N -17.240 7.548 0.145 1.00 . A A . 19 LYS N 1 1
7 9366 1 1 14 LYS NZ N -19.703 9.109 1.470 1.00 . A A . 19 LYS NZ 1 1
7 9367 1 1 14 LYS O O -14.618 7.043 -0.573 1.00 . A A . 19 LYS O 1 1
7 9368 1 1 15 SER C C -11.988 9.558 -0.891 1.00 . A A . 20 SER C 1 1
7 9369 1 1 15 SER CA C -13.043 8.941 -1.803 1.00 . A A . 20 SER CA 1 1
7 9370 1 1 15 SER CB C -12.919 9.450 -3.239 1.00 . A A . 20 SER CB 1 1
7 9371 1 1 15 SER H H -14.810 10.029 -1.417 1.00 . A A . 20 SER H 1 1
7 9372 1 1 15 SER HA H -12.885 7.875 -1.807 1.00 . A A . 20 SER HA 1 1
7 9373 1 1 15 SER HB2 H -11.901 9.772 -3.410 1.00 . A A . 20 SER HB2 1 1
7 9374 1 1 15 SER HB3 H -13.158 8.644 -3.920 1.00 . A A . 20 SER HB3 1 1
7 9375 1 1 15 SER HG H -13.518 11.303 -2.944 1.00 . A A . 20 SER HG 1 1
7 9376 1 1 15 SER N N -14.371 9.163 -1.272 1.00 . A A . 20 SER N 1 1
7 9377 1 1 15 SER O O -12.078 10.726 -0.501 1.00 . A A . 20 SER O 1 1
7 9378 1 1 15 SER OG O -13.796 10.544 -3.481 1.00 . A A . 20 SER OG 1 1
7 9379 1 1 16 ASN C C -8.670 8.405 -0.073 1.00 . A A . 21 ASN C 1 1
7 9380 1 1 16 ASN CA C -9.951 9.086 0.401 1.00 . A A . 21 ASN CA 1 1
7 9381 1 1 16 ASN CB C -10.296 8.598 1.830 1.00 . A A . 21 ASN CB 1 1
7 9382 1 1 16 ASN CG C -11.650 9.046 2.392 1.00 . A A . 21 ASN CG 1 1
7 9383 1 1 16 ASN H H -10.846 7.964 -1.148 1.00 . A A . 21 ASN H 1 1
7 9384 1 1 16 ASN HA H -9.805 10.159 0.404 1.00 . A A . 21 ASN HA 1 1
7 9385 1 1 16 ASN HB2 H -10.286 7.520 1.832 1.00 . A A . 21 ASN HB2 1 1
7 9386 1 1 16 ASN HB3 H -9.524 8.948 2.502 1.00 . A A . 21 ASN HB3 1 1
7 9387 1 1 16 ASN HD21 H -10.844 9.322 4.180 1.00 . A A . 21 ASN HD21 1 1
7 9388 1 1 16 ASN HD22 H -12.536 9.650 4.070 1.00 . A A . 21 ASN HD22 1 1
7 9389 1 1 16 ASN N N -10.977 8.756 -0.588 1.00 . A A . 21 ASN N 1 1
7 9390 1 1 16 ASN ND2 N -11.674 9.374 3.674 1.00 . A A . 21 ASN ND2 1 1
7 9391 1 1 16 ASN O O -8.555 8.100 -1.262 1.00 . A A . 21 ASN O 1 1
7 9392 1 1 16 ASN OD1 O -12.658 9.093 1.703 1.00 . A A . 21 ASN OD1 1 1
7 9393 1 1 17 PHE C C -6.092 6.285 1.181 1.00 . A A . 22 PHE C 1 1
7 9394 1 1 17 PHE CA C -6.441 7.556 0.412 1.00 . A A . 22 PHE CA 1 1
7 9395 1 1 17 PHE CB C -5.340 8.600 0.606 1.00 . A A . 22 PHE CB 1 1
7 9396 1 1 17 PHE CD1 C -5.112 10.994 -0.140 1.00 . A A . 22 PHE CD1 1 1
7 9397 1 1 17 PHE CD2 C -5.618 9.321 -1.757 1.00 . A A . 22 PHE CD2 1 1
7 9398 1 1 17 PHE CE1 C -5.130 11.960 -1.130 1.00 . A A . 22 PHE CE1 1 1
7 9399 1 1 17 PHE CE2 C -5.639 10.278 -2.753 1.00 . A A . 22 PHE CE2 1 1
7 9400 1 1 17 PHE CG C -5.355 9.665 -0.448 1.00 . A A . 22 PHE CG 1 1
7 9401 1 1 17 PHE CZ C -5.395 11.601 -2.440 1.00 . A A . 22 PHE CZ 1 1
7 9402 1 1 17 PHE H H -7.891 8.245 1.782 1.00 . A A . 22 PHE H 1 1
7 9403 1 1 17 PHE HA H -6.509 7.317 -0.639 1.00 . A A . 22 PHE HA 1 1
7 9404 1 1 17 PHE HB2 H -5.472 9.077 1.566 1.00 . A A . 22 PHE HB2 1 1
7 9405 1 1 17 PHE HB3 H -4.377 8.113 0.579 1.00 . A A . 22 PHE HB3 1 1
7 9406 1 1 17 PHE HD1 H -4.905 11.276 0.884 1.00 . A A . 22 PHE HD1 1 1
7 9407 1 1 17 PHE HD2 H -5.811 8.285 -1.992 1.00 . A A . 22 PHE HD2 1 1
7 9408 1 1 17 PHE HE1 H -4.939 12.993 -0.880 1.00 . A A . 22 PHE HE1 1 1
7 9409 1 1 17 PHE HE2 H -5.848 9.991 -3.775 1.00 . A A . 22 PHE HE2 1 1
7 9410 1 1 17 PHE HZ H -5.410 12.353 -3.214 1.00 . A A . 22 PHE HZ 1 1
7 9411 1 1 17 PHE N N -7.730 8.114 0.825 1.00 . A A . 22 PHE N 1 1
7 9412 1 1 17 PHE O O -6.250 6.233 2.405 1.00 . A A . 22 PHE O 1 1
7 9413 1 1 18 LEU C C -3.679 4.107 1.358 1.00 . A A . 23 LEU C 1 1
7 9414 1 1 18 LEU CA C -5.174 4.020 1.090 1.00 . A A . 23 LEU CA 1 1
7 9415 1 1 18 LEU CB C -5.498 2.787 0.224 1.00 . A A . 23 LEU CB 1 1
7 9416 1 1 18 LEU CD1 C -5.157 1.103 2.109 1.00 . A A . 23 LEU CD1 1 1
7 9417 1 1 18 LEU CD2 C -5.293 0.318 -0.251 1.00 . A A . 23 LEU CD2 1 1
7 9418 1 1 18 LEU CG C -4.840 1.452 0.658 1.00 . A A . 23 LEU CG 1 1
7 9419 1 1 18 LEU H H -5.555 5.351 -0.519 1.00 . A A . 23 LEU H 1 1
7 9420 1 1 18 LEU HA H -5.691 3.932 2.034 1.00 . A A . 23 LEU HA 1 1
7 9421 1 1 18 LEU HB2 H -6.571 2.648 0.227 1.00 . A A . 23 LEU HB2 1 1
7 9422 1 1 18 LEU HB3 H -5.185 2.997 -0.789 1.00 . A A . 23 LEU HB3 1 1
7 9423 1 1 18 LEU HD11 H -6.226 1.108 2.257 1.00 . A A . 23 LEU HD11 1 1
7 9424 1 1 18 LEU HD12 H -4.770 0.118 2.332 1.00 . A A . 23 LEU HD12 1 1
7 9425 1 1 18 LEU HD13 H -4.694 1.823 2.765 1.00 . A A . 23 LEU HD13 1 1
7 9426 1 1 18 LEU HD21 H -6.372 0.263 -0.252 1.00 . A A . 23 LEU HD21 1 1
7 9427 1 1 18 LEU HD22 H -4.941 0.497 -1.257 1.00 . A A . 23 LEU HD22 1 1
7 9428 1 1 18 LEU HD23 H -4.886 -0.615 0.110 1.00 . A A . 23 LEU HD23 1 1
7 9429 1 1 18 LEU HG H -3.762 1.536 0.566 1.00 . A A . 23 LEU HG 1 1
7 9430 1 1 18 LEU N N -5.626 5.261 0.459 1.00 . A A . 23 LEU N 1 1
7 9431 1 1 18 LEU O O -2.876 4.257 0.437 1.00 . A A . 23 LEU O 1 1
7 9432 1 1 19 ASN C C -1.303 2.889 3.459 1.00 . A A . 24 ASN C 1 1
7 9433 1 1 19 ASN CA C -1.946 4.212 3.053 1.00 . A A . 24 ASN CA 1 1
7 9434 1 1 19 ASN CB C -1.887 5.230 4.211 1.00 . A A . 24 ASN CB 1 1
7 9435 1 1 19 ASN CG C -2.070 6.666 3.742 1.00 . A A . 24 ASN CG 1 1
7 9436 1 1 19 ASN H H -4.006 3.803 3.290 1.00 . A A . 24 ASN H 1 1
7 9437 1 1 19 ASN HA H -1.396 4.612 2.212 1.00 . A A . 24 ASN HA 1 1
7 9438 1 1 19 ASN HB2 H -2.678 5.012 4.917 1.00 . A A . 24 ASN HB2 1 1
7 9439 1 1 19 ASN HB3 H -0.931 5.150 4.708 1.00 . A A . 24 ASN HB3 1 1
7 9440 1 1 19 ASN HD21 H -0.841 7.320 5.166 1.00 . A A . 24 ASN HD21 1 1
7 9441 1 1 19 ASN HD22 H -1.506 8.528 4.125 1.00 . A A . 24 ASN HD22 1 1
7 9442 1 1 19 ASN N N -3.322 4.013 2.624 1.00 . A A . 24 ASN N 1 1
7 9443 1 1 19 ASN ND2 N -1.409 7.598 4.412 1.00 . A A . 24 ASN ND2 1 1
7 9444 1 1 19 ASN O O -1.701 2.261 4.443 1.00 . A A . 24 ASN O 1 1
7 9445 1 1 19 ASN OD1 O -2.793 6.939 2.786 1.00 . A A . 24 ASN OD1 1 1
7 9446 1 1 20 CYS C C 1.835 1.505 3.392 1.00 . A A . 25 CYS C 1 1
7 9447 1 1 20 CYS CA C 0.403 1.209 2.929 1.00 . A A . 25 CYS CA 1 1
7 9448 1 1 20 CYS CB C 0.428 0.382 1.630 1.00 . A A . 25 CYS CB 1 1
7 9449 1 1 20 CYS H H -0.017 3.003 1.920 1.00 . A A . 25 CYS H 1 1
7 9450 1 1 20 CYS HA H -0.122 0.651 3.703 1.00 . A A . 25 CYS HA 1 1
7 9451 1 1 20 CYS HB2 H -0.527 -0.106 1.507 1.00 . A A . 25 CYS HB2 1 1
7 9452 1 1 20 CYS HB3 H 0.604 1.041 0.783 1.00 . A A . 25 CYS HB3 1 1
7 9453 1 1 20 CYS N N -0.310 2.462 2.687 1.00 . A A . 25 CYS N 1 1
7 9454 1 1 20 CYS O O 2.608 2.122 2.658 1.00 . A A . 25 CYS O 1 1
7 9455 1 1 20 CYS SG S 1.699 -0.915 1.585 1.00 . A A . 25 CYS SG 1 1
7 9456 1 1 21 TYR C C 4.398 0.104 4.925 1.00 . A A . 26 TYR C 1 1
7 9457 1 1 21 TYR CA C 3.519 1.322 5.144 1.00 . A A . 26 TYR CA 1 1
7 9458 1 1 21 TYR CB C 3.474 1.646 6.644 1.00 . A A . 26 TYR CB 1 1
7 9459 1 1 21 TYR CD1 C 2.907 4.072 7.069 1.00 . A A . 26 TYR CD1 1 1
7 9460 1 1 21 TYR CD2 C 1.180 2.448 7.286 1.00 . A A . 26 TYR CD2 1 1
7 9461 1 1 21 TYR CE1 C 2.013 5.075 7.388 1.00 . A A . 26 TYR CE1 1 1
7 9462 1 1 21 TYR CE2 C 0.280 3.445 7.609 1.00 . A A . 26 TYR CE2 1 1
7 9463 1 1 21 TYR CG C 2.504 2.746 7.010 1.00 . A A . 26 TYR CG 1 1
7 9464 1 1 21 TYR CZ C 0.700 4.755 7.657 1.00 . A A . 26 TYR CZ 1 1
7 9465 1 1 21 TYR H H 1.521 0.624 5.164 1.00 . A A . 26 TYR H 1 1
7 9466 1 1 21 TYR HA H 3.948 2.159 4.611 1.00 . A A . 26 TYR HA 1 1
7 9467 1 1 21 TYR HB2 H 3.189 0.760 7.186 1.00 . A A . 26 TYR HB2 1 1
7 9468 1 1 21 TYR HB3 H 4.459 1.955 6.964 1.00 . A A . 26 TYR HB3 1 1
7 9469 1 1 21 TYR HD1 H 3.935 4.316 6.867 1.00 . A A . 26 TYR HD1 1 1
7 9470 1 1 21 TYR HD2 H 0.860 1.412 7.255 1.00 . A A . 26 TYR HD2 1 1
7 9471 1 1 21 TYR HE1 H 2.345 6.101 7.429 1.00 . A A . 26 TYR HE1 1 1
7 9472 1 1 21 TYR HE2 H -0.750 3.193 7.820 1.00 . A A . 26 TYR HE2 1 1
7 9473 1 1 21 TYR HH H -0.036 6.520 7.405 1.00 . A A . 26 TYR HH 1 1
7 9474 1 1 21 TYR N N 2.180 1.089 4.610 1.00 . A A . 26 TYR N 1 1
7 9475 1 1 21 TYR O O 4.109 -0.983 5.429 1.00 . A A . 26 TYR O 1 1
7 9476 1 1 21 TYR OH O -0.196 5.751 7.974 1.00 . A A . 26 TYR OH 1 1
7 9477 1 1 22 VAL C C 7.662 -0.546 4.794 1.00 . A A . 27 VAL C 1 1
7 9478 1 1 22 VAL CA C 6.427 -0.756 3.906 1.00 . A A . 27 VAL CA 1 1
7 9479 1 1 22 VAL CB C 6.768 -0.759 2.380 1.00 . A A . 27 VAL CB 1 1
7 9480 1 1 22 VAL CG1 C 7.805 -1.813 1.997 1.00 . A A . 27 VAL CG1 1 1
7 9481 1 1 22 VAL CG2 C 5.486 -0.975 1.574 1.00 . A A . 27 VAL CG2 1 1
7 9482 1 1 22 VAL H H 5.669 1.196 3.844 1.00 . A A . 27 VAL H 1 1
7 9483 1 1 22 VAL HA H 5.971 -1.701 4.167 1.00 . A A . 27 VAL HA 1 1
7 9484 1 1 22 VAL HB H 7.167 0.213 2.111 1.00 . A A . 27 VAL HB 1 1
7 9485 1 1 22 VAL HG11 H 8.723 -1.639 2.536 1.00 . A A . 27 VAL HG11 1 1
7 9486 1 1 22 VAL HG12 H 7.426 -2.798 2.226 1.00 . A A . 27 VAL HG12 1 1
7 9487 1 1 22 VAL HG13 H 8.000 -1.748 0.931 1.00 . A A . 27 VAL HG13 1 1
7 9488 1 1 22 VAL HG21 H 4.982 -1.868 1.926 1.00 . A A . 27 VAL HG21 1 1
7 9489 1 1 22 VAL HG22 H 4.833 -0.123 1.698 1.00 . A A . 27 VAL HG22 1 1
7 9490 1 1 22 VAL HG23 H 5.732 -1.090 0.527 1.00 . A A . 27 VAL HG23 1 1
7 9491 1 1 22 VAL N N 5.473 0.299 4.188 1.00 . A A . 27 VAL N 1 1
7 9492 1 1 22 VAL O O 8.087 0.591 5.018 1.00 . A A . 27 VAL O 1 1
7 9493 1 1 23 SER C C 10.608 -1.190 5.687 1.00 . A A . 28 SER C 1 1
7 9494 1 1 23 SER CA C 9.276 -1.629 6.309 1.00 . A A . 28 SER CA 1 1
7 9495 1 1 23 SER CB C 9.386 -3.024 6.937 1.00 . A A . 28 SER CB 1 1
7 9496 1 1 23 SER H H 7.860 -2.516 5.024 1.00 . A A . 28 SER H 1 1
7 9497 1 1 23 SER HA H 8.999 -0.922 7.075 1.00 . A A . 28 SER HA 1 1
7 9498 1 1 23 SER HB2 H 8.406 -3.340 7.261 1.00 . A A . 28 SER HB2 1 1
7 9499 1 1 23 SER HB3 H 9.760 -3.720 6.199 1.00 . A A . 28 SER HB3 1 1
7 9500 1 1 23 SER HG H 10.569 -3.939 8.206 1.00 . A A . 28 SER HG 1 1
7 9501 1 1 23 SER N N 8.209 -1.650 5.306 1.00 . A A . 28 SER N 1 1
7 9502 1 1 23 SER O O 10.627 -0.668 4.571 1.00 . A A . 28 SER O 1 1
7 9503 1 1 23 SER OG O 10.255 -3.036 8.058 1.00 . A A . 28 SER OG 1 1
7 9504 1 1 24 GLY C C 13.688 -1.341 4.892 1.00 . A A . 29 GLY C 1 1
7 9505 1 1 24 GLY CA C 12.969 -0.731 6.081 1.00 . A A . 29 GLY CA 1 1
7 9506 1 1 24 GLY H H 11.736 -2.117 7.076 1.00 . A A . 29 GLY H 1 1
7 9507 1 1 24 GLY HA2 H 13.619 -0.781 6.942 1.00 . A A . 29 GLY HA2 1 1
7 9508 1 1 24 GLY HA3 H 12.765 0.308 5.862 1.00 . A A . 29 GLY HA3 1 1
7 9509 1 1 24 GLY N N 11.718 -1.402 6.404 1.00 . A A . 29 GLY N 1 1
7 9510 1 1 24 GLY O O 14.804 -1.851 5.018 1.00 . A A . 29 GLY O 1 1
7 9511 1 1 25 PHE C C 14.177 -0.568 1.718 1.00 . A A . 30 PHE C 1 1
7 9512 1 1 25 PHE CA C 13.625 -1.751 2.501 1.00 . A A . 30 PHE CA 1 1
7 9513 1 1 25 PHE CB C 12.573 -2.480 1.661 1.00 . A A . 30 PHE CB 1 1
7 9514 1 1 25 PHE CD1 C 10.916 -3.492 3.284 1.00 . A A . 30 PHE CD1 1 1
7 9515 1 1 25 PHE CD2 C 12.348 -4.970 2.075 1.00 . A A . 30 PHE CD2 1 1
7 9516 1 1 25 PHE CE1 C 10.319 -4.574 3.909 1.00 . A A . 30 PHE CE1 1 1
7 9517 1 1 25 PHE CE2 C 11.755 -6.058 2.704 1.00 . A A . 30 PHE CE2 1 1
7 9518 1 1 25 PHE CG C 11.935 -3.672 2.355 1.00 . A A . 30 PHE CG 1 1
7 9519 1 1 25 PHE CZ C 10.739 -5.854 3.619 1.00 . A A . 30 PHE CZ 1 1
7 9520 1 1 25 PHE H H 12.135 -0.904 3.731 1.00 . A A . 30 PHE H 1 1
7 9521 1 1 25 PHE HA H 14.430 -2.430 2.737 1.00 . A A . 30 PHE HA 1 1
7 9522 1 1 25 PHE HB2 H 11.792 -1.778 1.399 1.00 . A A . 30 PHE HB2 1 1
7 9523 1 1 25 PHE HB3 H 13.042 -2.831 0.752 1.00 . A A . 30 PHE HB3 1 1
7 9524 1 1 25 PHE HD1 H 10.584 -2.490 3.514 1.00 . A A . 30 PHE HD1 1 1
7 9525 1 1 25 PHE HD2 H 13.143 -5.130 1.361 1.00 . A A . 30 PHE HD2 1 1
7 9526 1 1 25 PHE HE1 H 9.533 -4.418 4.642 1.00 . A A . 30 PHE HE1 1 1
7 9527 1 1 25 PHE HE2 H 12.089 -7.067 2.483 1.00 . A A . 30 PHE HE2 1 1
7 9528 1 1 25 PHE HZ H 10.264 -6.698 4.098 1.00 . A A . 30 PHE HZ 1 1
7 9529 1 1 25 PHE N N 13.044 -1.282 3.743 1.00 . A A . 30 PHE N 1 1
7 9530 1 1 25 PHE O O 13.773 0.573 1.936 1.00 . A A . 30 PHE O 1 1
7 9531 1 1 26 HIS C C 14.862 0.455 -1.254 1.00 . A A . 31 HIS C 1 1
7 9532 1 1 26 HIS CA C 15.692 0.238 0.007 1.00 . A A . 31 HIS CA 1 1
7 9533 1 1 26 HIS CB C 17.196 -0.015 -0.287 1.00 . A A . 31 HIS CB 1 1
7 9534 1 1 26 HIS CD2 C 17.591 2.016 -1.855 1.00 . A A . 31 HIS CD2 1 1
7 9535 1 1 26 HIS CE1 C 19.113 1.090 -3.108 1.00 . A A . 31 HIS CE1 1 1
7 9536 1 1 26 HIS CG C 17.787 0.737 -1.449 1.00 . A A . 31 HIS CG 1 1
7 9537 1 1 26 HIS H H 15.344 -1.787 0.671 1.00 . A A . 31 HIS H 1 1
7 9538 1 1 26 HIS HA H 15.612 1.139 0.603 1.00 . A A . 31 HIS HA 1 1
7 9539 1 1 26 HIS HB2 H 17.779 0.297 0.583 1.00 . A A . 31 HIS HB2 1 1
7 9540 1 1 26 HIS HB3 H 17.346 -1.072 -0.464 1.00 . A A . 31 HIS HB3 1 1
7 9541 1 1 26 HIS HD2 H 16.899 2.730 -1.431 1.00 . A A . 31 HIS HD2 1 1
7 9542 1 1 26 HIS HE1 H 19.860 0.947 -3.874 1.00 . A A . 31 HIS HE1 1 1
7 9543 1 1 26 HIS HE2 H 18.360 2.965 -3.568 1.00 . A A . 31 HIS HE2 1 1
7 9544 1 1 26 HIS N N 15.092 -0.840 0.808 1.00 . A A . 31 HIS N 1 1
7 9545 1 1 26 HIS ND1 N 18.744 0.160 -2.246 1.00 . A A . 31 HIS ND1 1 1
7 9546 1 1 26 HIS NE2 N 18.441 2.235 -2.911 1.00 . A A . 31 HIS NE2 1 1
7 9547 1 1 26 HIS O O 14.774 -0.421 -2.113 1.00 . A A . 31 HIS O 1 1
7 9548 1 1 27 PRO C C 13.643 1.690 -3.811 1.00 . A A . 32 PRO C 1 1
7 9549 1 1 27 PRO CA C 13.257 2.044 -2.376 1.00 . A A . 32 PRO CA 1 1
7 9550 1 1 27 PRO CB C 13.203 3.570 -2.224 1.00 . A A . 32 PRO CB 1 1
7 9551 1 1 27 PRO CD C 14.453 2.746 -0.361 1.00 . A A . 32 PRO CD 1 1
7 9552 1 1 27 PRO CG C 13.487 3.820 -0.785 1.00 . A A . 32 PRO CG 1 1
7 9553 1 1 27 PRO HA H 12.286 1.632 -2.168 1.00 . A A . 32 PRO HA 1 1
7 9554 1 1 27 PRO HB2 H 13.956 4.021 -2.859 1.00 . A A . 32 PRO HB2 1 1
7 9555 1 1 27 PRO HB3 H 12.227 3.940 -2.504 1.00 . A A . 32 PRO HB3 1 1
7 9556 1 1 27 PRO HD2 H 15.473 3.110 -0.416 1.00 . A A . 32 PRO HD2 1 1
7 9557 1 1 27 PRO HD3 H 14.228 2.413 0.643 1.00 . A A . 32 PRO HD3 1 1
7 9558 1 1 27 PRO HG2 H 13.946 4.798 -0.666 1.00 . A A . 32 PRO HG2 1 1
7 9559 1 1 27 PRO HG3 H 12.566 3.759 -0.206 1.00 . A A . 32 PRO HG3 1 1
7 9560 1 1 27 PRO N N 14.239 1.654 -1.335 1.00 . A A . 32 PRO N 1 1
7 9561 1 1 27 PRO O O 12.790 1.682 -4.698 1.00 . A A . 32 PRO O 1 1
7 9562 1 1 28 SER C C 15.093 -0.240 -5.896 1.00 . A A . 33 SER C 1 1
7 9563 1 1 28 SER CA C 15.388 1.185 -5.389 1.00 . A A . 33 SER CA 1 1
7 9564 1 1 28 SER CB C 16.887 1.505 -5.463 1.00 . A A . 33 SER CB 1 1
7 9565 1 1 28 SER H H 15.524 1.309 -3.288 1.00 . A A . 33 SER H 1 1
7 9566 1 1 28 SER HA H 14.863 1.882 -6.025 1.00 . A A . 33 SER HA 1 1
7 9567 1 1 28 SER HB2 H 17.084 2.446 -4.947 1.00 . A A . 33 SER HB2 1 1
7 9568 1 1 28 SER HB3 H 17.444 0.720 -4.981 1.00 . A A . 33 SER HB3 1 1
7 9569 1 1 28 SER HG H 17.162 0.785 -7.277 1.00 . A A . 33 SER HG 1 1
7 9570 1 1 28 SER N N 14.907 1.396 -4.042 1.00 . A A . 33 SER N 1 1
7 9571 1 1 28 SER O O 14.793 -0.410 -7.075 1.00 . A A . 33 SER O 1 1
7 9572 1 1 28 SER OG O 17.331 1.619 -6.807 1.00 . A A . 33 SER OG 1 1
7 9573 1 1 29 ASP C C 13.765 -3.359 -4.890 1.00 . A A . 34 ASP C 1 1
7 9574 1 1 29 ASP CA C 14.974 -2.654 -5.510 1.00 . A A . 34 ASP CA 1 1
7 9575 1 1 29 ASP CB C 16.215 -3.518 -5.232 1.00 . A A . 34 ASP CB 1 1
7 9576 1 1 29 ASP CG C 17.504 -2.869 -5.687 1.00 . A A . 34 ASP CG 1 1
7 9577 1 1 29 ASP H H 15.356 -1.101 -4.077 1.00 . A A . 34 ASP H 1 1
7 9578 1 1 29 ASP HA H 14.831 -2.610 -6.581 1.00 . A A . 34 ASP HA 1 1
7 9579 1 1 29 ASP HB2 H 16.284 -3.721 -4.172 1.00 . A A . 34 ASP HB2 1 1
7 9580 1 1 29 ASP HB3 H 16.106 -4.458 -5.758 1.00 . A A . 34 ASP HB3 1 1
7 9581 1 1 29 ASP N N 15.156 -1.267 -5.030 1.00 . A A . 34 ASP N 1 1
7 9582 1 1 29 ASP O O 13.844 -4.551 -4.585 1.00 . A A . 34 ASP O 1 1
7 9583 1 1 29 ASP OD1 O 18.334 -2.512 -4.823 1.00 . A A . 34 ASP OD1 1 1
7 9584 1 1 29 ASP OD2 O 17.698 -2.718 -6.912 1.00 . A A . 34 ASP OD2 1 1
7 9585 1 1 30 ILE C C 10.238 -3.107 -5.041 1.00 . A A . 35 ILE C 1 1
7 9586 1 1 30 ILE CA C 11.465 -3.339 -4.163 1.00 . A A . 35 ILE CA 1 1
7 9587 1 1 30 ILE CB C 11.149 -2.931 -2.693 1.00 . A A . 35 ILE CB 1 1
7 9588 1 1 30 ILE CD1 C 9.704 -1.440 -1.212 1.00 . A A . 35 ILE CD1 1 1
7 9589 1 1 30 ILE CG1 C 10.111 -1.796 -2.627 1.00 . A A . 35 ILE CG1 1 1
7 9590 1 1 30 ILE CG2 C 12.421 -2.533 -1.946 1.00 . A A . 35 ILE CG2 1 1
7 9591 1 1 30 ILE H H 12.620 -1.702 -4.885 1.00 . A A . 35 ILE H 1 1
7 9592 1 1 30 ILE HA H 11.676 -4.405 -4.179 1.00 . A A . 35 ILE HA 1 1
7 9593 1 1 30 ILE HB H 10.742 -3.797 -2.195 1.00 . A A . 35 ILE HB 1 1
7 9594 1 1 30 ILE HD11 H 9.277 -2.309 -0.729 1.00 . A A . 35 ILE HD11 1 1
7 9595 1 1 30 ILE HD12 H 10.571 -1.110 -0.659 1.00 . A A . 35 ILE HD12 1 1
7 9596 1 1 30 ILE HD13 H 8.972 -0.650 -1.238 1.00 . A A . 35 ILE HD13 1 1
7 9597 1 1 30 ILE HG12 H 10.508 -0.900 -3.093 1.00 . A A . 35 ILE HG12 1 1
7 9598 1 1 30 ILE HG13 H 9.220 -2.109 -3.159 1.00 . A A . 35 ILE HG13 1 1
7 9599 1 1 30 ILE HG21 H 12.954 -1.779 -2.508 1.00 . A A . 35 ILE HG21 1 1
7 9600 1 1 30 ILE HG22 H 12.160 -2.141 -0.974 1.00 . A A . 35 ILE HG22 1 1
7 9601 1 1 30 ILE HG23 H 13.053 -3.399 -1.823 1.00 . A A . 35 ILE HG23 1 1
7 9602 1 1 30 ILE N N 12.647 -2.663 -4.693 1.00 . A A . 35 ILE N 1 1
7 9603 1 1 30 ILE O O 10.223 -2.219 -5.896 1.00 . A A . 35 ILE O 1 1
7 9604 1 1 31 GLU C C 6.799 -3.757 -4.580 1.00 . A A . 36 GLU C 1 1
7 9605 1 1 31 GLU CA C 7.966 -3.846 -5.559 1.00 . A A . 36 GLU CA 1 1
7 9606 1 1 31 GLU CB C 7.785 -5.073 -6.451 1.00 . A A . 36 GLU CB 1 1
7 9607 1 1 31 GLU CD C 8.694 -6.431 -8.378 1.00 . A A . 36 GLU CD 1 1
7 9608 1 1 31 GLU CG C 8.681 -5.084 -7.685 1.00 . A A . 36 GLU CG 1 1
7 9609 1 1 31 GLU H H 9.319 -4.628 -4.137 1.00 . A A . 36 GLU H 1 1
7 9610 1 1 31 GLU HA H 7.991 -2.958 -6.175 1.00 . A A . 36 GLU HA 1 1
7 9611 1 1 31 GLU HB2 H 7.995 -5.960 -5.867 1.00 . A A . 36 GLU HB2 1 1
7 9612 1 1 31 GLU HB3 H 6.756 -5.110 -6.776 1.00 . A A . 36 GLU HB3 1 1
7 9613 1 1 31 GLU HG2 H 8.321 -4.344 -8.385 1.00 . A A . 36 GLU HG2 1 1
7 9614 1 1 31 GLU HG3 H 9.692 -4.833 -7.393 1.00 . A A . 36 GLU HG3 1 1
7 9615 1 1 31 GLU N N 9.223 -3.932 -4.827 1.00 . A A . 36 GLU N 1 1
7 9616 1 1 31 GLU O O 6.567 -4.683 -3.812 1.00 . A A . 36 GLU O 1 1
7 9617 1 1 31 GLU OE1 O 7.682 -6.791 -9.018 1.00 . A A . 36 GLU OE1 1 1
7 9618 1 1 31 GLU OE2 O 9.720 -7.134 -8.293 1.00 . A A . 36 GLU OE2 1 1
7 9619 1 1 32 VAL C C 3.764 -1.856 -4.516 1.00 . A A . 37 VAL C 1 1
7 9620 1 1 32 VAL CA C 4.923 -2.463 -3.727 1.00 . A A . 37 VAL CA 1 1
7 9621 1 1 32 VAL CB C 5.266 -1.589 -2.479 1.00 . A A . 37 VAL CB 1 1
7 9622 1 1 32 VAL CG1 C 6.464 -0.699 -2.755 1.00 . A A . 37 VAL CG1 1 1
7 9623 1 1 32 VAL CG2 C 4.073 -0.748 -2.038 1.00 . A A . 37 VAL CG2 1 1
7 9624 1 1 32 VAL H H 6.322 -1.939 -5.233 1.00 . A A . 37 VAL H 1 1
7 9625 1 1 32 VAL HA H 4.624 -3.441 -3.379 1.00 . A A . 37 VAL HA 1 1
7 9626 1 1 32 VAL HB H 5.522 -2.247 -1.657 1.00 . A A . 37 VAL HB 1 1
7 9627 1 1 32 VAL HG11 H 7.285 -1.309 -3.101 1.00 . A A . 37 VAL HG11 1 1
7 9628 1 1 32 VAL HG12 H 6.210 0.023 -3.515 1.00 . A A . 37 VAL HG12 1 1
7 9629 1 1 32 VAL HG13 H 6.753 -0.190 -1.848 1.00 . A A . 37 VAL HG13 1 1
7 9630 1 1 32 VAL HG21 H 3.249 -1.398 -1.784 1.00 . A A . 37 VAL HG21 1 1
7 9631 1 1 32 VAL HG22 H 4.346 -0.159 -1.175 1.00 . A A . 37 VAL HG22 1 1
7 9632 1 1 32 VAL HG23 H 3.778 -0.091 -2.843 1.00 . A A . 37 VAL HG23 1 1
7 9633 1 1 32 VAL N N 6.081 -2.648 -4.601 1.00 . A A . 37 VAL N 1 1
7 9634 1 1 32 VAL O O 3.940 -0.858 -5.217 1.00 . A A . 37 VAL O 1 1
7 9635 1 1 33 ASP C C 0.193 -2.018 -4.232 1.00 . A A . 38 ASP C 1 1
7 9636 1 1 33 ASP CA C 1.417 -2.000 -5.145 1.00 . A A . 38 ASP CA 1 1
7 9637 1 1 33 ASP CB C 1.134 -2.874 -6.391 1.00 . A A . 38 ASP CB 1 1
7 9638 1 1 33 ASP CG C 2.196 -2.753 -7.465 1.00 . A A . 38 ASP CG 1 1
7 9639 1 1 33 ASP H H 2.484 -3.229 -3.797 1.00 . A A . 38 ASP H 1 1
7 9640 1 1 33 ASP HA H 1.615 -0.978 -5.456 1.00 . A A . 38 ASP HA 1 1
7 9641 1 1 33 ASP HB2 H 1.073 -3.917 -6.095 1.00 . A A . 38 ASP HB2 1 1
7 9642 1 1 33 ASP HB3 H 0.184 -2.575 -6.821 1.00 . A A . 38 ASP HB3 1 1
7 9643 1 1 33 ASP N N 2.586 -2.469 -4.414 1.00 . A A . 38 ASP N 1 1
7 9644 1 1 33 ASP O O 0.195 -2.672 -3.186 1.00 . A A . 38 ASP O 1 1
7 9645 1 1 33 ASP OD1 O 3.119 -3.597 -7.489 1.00 . A A . 38 ASP OD1 1 1
7 9646 1 1 33 ASP OD2 O 2.098 -1.835 -8.303 1.00 . A A . 38 ASP OD2 1 1
7 9647 1 1 34 LEU C C -3.154 -2.114 -4.655 1.00 . A A . 39 LEU C 1 1
7 9648 1 1 34 LEU CA C -2.105 -1.302 -3.900 1.00 . A A . 39 LEU CA 1 1
7 9649 1 1 34 LEU CB C -2.580 0.138 -3.639 1.00 . A A . 39 LEU CB 1 1
7 9650 1 1 34 LEU CD1 C -0.540 1.028 -2.407 1.00 . A A . 39 LEU CD1 1 1
7 9651 1 1 34 LEU CD2 C -2.761 2.100 -2.064 1.00 . A A . 39 LEU CD2 1 1
7 9652 1 1 34 LEU CG C -2.044 0.792 -2.345 1.00 . A A . 39 LEU CG 1 1
7 9653 1 1 34 LEU H H -0.788 -0.872 -5.515 1.00 . A A . 39 LEU H 1 1
7 9654 1 1 34 LEU HA H -1.920 -1.787 -2.952 1.00 . A A . 39 LEU HA 1 1
7 9655 1 1 34 LEU HB2 H -2.275 0.745 -4.478 1.00 . A A . 39 LEU HB2 1 1
7 9656 1 1 34 LEU HB3 H -3.660 0.139 -3.593 1.00 . A A . 39 LEU HB3 1 1
7 9657 1 1 34 LEU HD11 H -0.032 0.089 -2.560 1.00 . A A . 39 LEU HD11 1 1
7 9658 1 1 34 LEU HD12 H -0.313 1.701 -3.224 1.00 . A A . 39 LEU HD12 1 1
7 9659 1 1 34 LEU HD13 H -0.208 1.468 -1.478 1.00 . A A . 39 LEU HD13 1 1
7 9660 1 1 34 LEU HD21 H -3.826 1.926 -2.023 1.00 . A A . 39 LEU HD21 1 1
7 9661 1 1 34 LEU HD22 H -2.427 2.498 -1.117 1.00 . A A . 39 LEU HD22 1 1
7 9662 1 1 34 LEU HD23 H -2.542 2.807 -2.848 1.00 . A A . 39 LEU HD23 1 1
7 9663 1 1 34 LEU HG H -2.238 0.132 -1.512 1.00 . A A . 39 LEU HG 1 1
7 9664 1 1 34 LEU N N -0.854 -1.322 -4.648 1.00 . A A . 39 LEU N 1 1
7 9665 1 1 34 LEU O O -3.354 -1.918 -5.855 1.00 . A A . 39 LEU O 1 1
7 9666 1 1 35 LEU C C -6.069 -4.052 -4.017 1.00 . A A . 40 LEU C 1 1
7 9667 1 1 35 LEU CA C -4.650 -4.052 -4.578 1.00 . A A . 40 LEU CA 1 1
7 9668 1 1 35 LEU CB C -4.101 -5.467 -4.356 1.00 . A A . 40 LEU CB 1 1
7 9669 1 1 35 LEU CD1 C -2.479 -7.256 -4.934 1.00 . A A . 40 LEU CD1 1 1
7 9670 1 1 35 LEU CD2 C -2.343 -5.078 -6.136 1.00 . A A . 40 LEU CD2 1 1
7 9671 1 1 35 LEU CG C -2.669 -5.753 -4.812 1.00 . A A . 40 LEU CG 1 1
7 9672 1 1 35 LEU H H -3.657 -3.081 -2.984 1.00 . A A . 40 LEU H 1 1
7 9673 1 1 35 LEU HA H -4.685 -3.853 -5.637 1.00 . A A . 40 LEU HA 1 1
7 9674 1 1 35 LEU HB2 H -4.159 -5.684 -3.293 1.00 . A A . 40 LEU HB2 1 1
7 9675 1 1 35 LEU HB3 H -4.758 -6.152 -4.866 1.00 . A A . 40 LEU HB3 1 1
7 9676 1 1 35 LEU HD11 H -3.248 -7.662 -5.575 1.00 . A A . 40 LEU HD11 1 1
7 9677 1 1 35 LEU HD12 H -1.514 -7.462 -5.366 1.00 . A A . 40 LEU HD12 1 1
7 9678 1 1 35 LEU HD13 H -2.552 -7.716 -3.957 1.00 . A A . 40 LEU HD13 1 1
7 9679 1 1 35 LEU HD21 H -2.615 -4.033 -6.087 1.00 . A A . 40 LEU HD21 1 1
7 9680 1 1 35 LEU HD22 H -1.281 -5.162 -6.325 1.00 . A A . 40 LEU HD22 1 1
7 9681 1 1 35 LEU HD23 H -2.888 -5.558 -6.931 1.00 . A A . 40 LEU HD23 1 1
7 9682 1 1 35 LEU HG H -1.977 -5.381 -4.061 1.00 . A A . 40 LEU HG 1 1
7 9683 1 1 35 LEU N N -3.788 -3.051 -3.953 1.00 . A A . 40 LEU N 1 1
7 9684 1 1 35 LEU O O -6.367 -3.413 -3.009 1.00 . A A . 40 LEU O 1 1
7 9685 1 1 36 LYS C C -8.386 -6.662 -4.328 1.00 . A A . 41 LYS C 1 1
7 9686 1 1 36 LYS CA C -8.252 -5.159 -4.227 1.00 . A A . 41 LYS CA 1 1
7 9687 1 1 36 LYS CB C -9.336 -4.548 -5.132 1.00 . A A . 41 LYS CB 1 1
7 9688 1 1 36 LYS CD C -9.894 -2.756 -6.883 1.00 . A A . 41 LYS CD 1 1
7 9689 1 1 36 LYS CE C -11.280 -2.452 -6.287 1.00 . A A . 41 LYS CE 1 1
7 9690 1 1 36 LYS CG C -8.884 -3.278 -5.842 1.00 . A A . 41 LYS CG 1 1
7 9691 1 1 36 LYS H H -6.648 -5.158 -5.570 1.00 . A A . 41 LYS H 1 1
7 9692 1 1 36 LYS HA H -8.370 -4.836 -3.202 1.00 . A A . 41 LYS HA 1 1
7 9693 1 1 36 LYS HB2 H -9.601 -5.281 -5.886 1.00 . A A . 41 LYS HB2 1 1
7 9694 1 1 36 LYS HB3 H -10.217 -4.325 -4.523 1.00 . A A . 41 LYS HB3 1 1
7 9695 1 1 36 LYS HD2 H -9.498 -1.840 -7.304 1.00 . A A . 41 LYS HD2 1 1
7 9696 1 1 36 LYS HD3 H -9.994 -3.496 -7.679 1.00 . A A . 41 LYS HD3 1 1
7 9697 1 1 36 LYS HE2 H -11.887 -1.955 -7.039 1.00 . A A . 41 LYS HE2 1 1
7 9698 1 1 36 LYS HE3 H -11.760 -3.379 -6.004 1.00 . A A . 41 LYS HE3 1 1
7 9699 1 1 36 LYS HG2 H -8.709 -2.523 -5.103 1.00 . A A . 41 LYS HG2 1 1
7 9700 1 1 36 LYS HG3 H -7.947 -3.490 -6.351 1.00 . A A . 41 LYS HG3 1 1
7 9701 1 1 36 LYS HZ1 H -10.612 -0.723 -5.322 1.00 . A A . 41 LYS HZ1 1 1
7 9702 1 1 36 LYS HZ2 H -12.155 -1.230 -4.837 1.00 . A A . 41 LYS HZ2 1 1
7 9703 1 1 36 LYS HZ3 H -10.781 -2.063 -4.296 1.00 . A A . 41 LYS HZ3 1 1
7 9704 1 1 36 LYS N N -6.922 -4.812 -4.696 1.00 . A A . 41 LYS N 1 1
7 9705 1 1 36 LYS NZ N -11.198 -1.560 -5.100 1.00 . A A . 41 LYS NZ 1 1
7 9706 1 1 36 LYS O O -8.515 -7.165 -5.435 1.00 . A A . 41 LYS O 1 1
7 9707 1 1 37 ASN C C -7.622 -9.458 -4.335 1.00 . A A . 42 ASN C 1 1
7 9708 1 1 37 ASN CA C -8.458 -8.849 -3.207 1.00 . A A . 42 ASN CA 1 1
7 9709 1 1 37 ASN CB C -9.930 -9.336 -3.270 1.00 . A A . 42 ASN CB 1 1
7 9710 1 1 37 ASN CG C -10.798 -8.530 -4.227 1.00 . A A . 42 ASN CG 1 1
7 9711 1 1 37 ASN H H -8.371 -6.911 -2.336 1.00 . A A . 42 ASN H 1 1
7 9712 1 1 37 ASN HA H -8.028 -9.188 -2.273 1.00 . A A . 42 ASN HA 1 1
7 9713 1 1 37 ASN HB2 H -9.944 -10.366 -3.595 1.00 . A A . 42 ASN HB2 1 1
7 9714 1 1 37 ASN HB3 H -10.366 -9.274 -2.286 1.00 . A A . 42 ASN HB3 1 1
7 9715 1 1 37 ASN HD21 H -10.969 -7.108 -2.861 1.00 . A A . 42 ASN HD21 1 1
7 9716 1 1 37 ASN HD22 H -11.762 -6.786 -4.371 1.00 . A A . 42 ASN HD22 1 1
7 9717 1 1 37 ASN N N -8.379 -7.375 -3.199 1.00 . A A . 42 ASN N 1 1
7 9718 1 1 37 ASN ND2 N -11.228 -7.363 -3.770 1.00 . A A . 42 ASN ND2 1 1
7 9719 1 1 37 ASN O O -8.097 -10.294 -5.103 1.00 . A A . 42 ASN O 1 1
7 9720 1 1 37 ASN OD1 O -11.053 -8.933 -5.363 1.00 . A A . 42 ASN OD1 1 1
7 9721 1 1 38 GLY C C -5.734 -8.958 -6.826 1.00 . A A . 43 GLY C 1 1
7 9722 1 1 38 GLY CA C -5.475 -9.539 -5.442 1.00 . A A . 43 GLY CA 1 1
7 9723 1 1 38 GLY H H -6.031 -8.423 -3.719 1.00 . A A . 43 GLY H 1 1
7 9724 1 1 38 GLY HA2 H -5.591 -10.603 -5.496 1.00 . A A . 43 GLY HA2 1 1
7 9725 1 1 38 GLY HA3 H -4.457 -9.319 -5.162 1.00 . A A . 43 GLY HA3 1 1
7 9726 1 1 38 GLY N N -6.362 -9.038 -4.409 1.00 . A A . 43 GLY N 1 1
7 9727 1 1 38 GLY O O -5.439 -9.601 -7.834 1.00 . A A . 43 GLY O 1 1
7 9728 1 1 39 GLU C C -5.961 -5.707 -8.159 1.00 . A A . 44 GLU C 1 1
7 9729 1 1 39 GLU CA C -6.559 -7.109 -8.165 1.00 . A A . 44 GLU CA 1 1
7 9730 1 1 39 GLU CB C -8.069 -7.056 -8.440 1.00 . A A . 44 GLU CB 1 1
7 9731 1 1 39 GLU CD C -7.870 -7.239 -10.960 1.00 . A A . 44 GLU CD 1 1
7 9732 1 1 39 GLU CG C -8.433 -6.454 -9.794 1.00 . A A . 44 GLU CG 1 1
7 9733 1 1 39 GLU H H -6.466 -7.265 -6.060 1.00 . A A . 44 GLU H 1 1
7 9734 1 1 39 GLU HA H -6.077 -7.690 -8.940 1.00 . A A . 44 GLU HA 1 1
7 9735 1 1 39 GLU HB2 H -8.462 -8.062 -8.398 1.00 . A A . 44 GLU HB2 1 1
7 9736 1 1 39 GLU HB3 H -8.539 -6.465 -7.668 1.00 . A A . 44 GLU HB3 1 1
7 9737 1 1 39 GLU HG2 H -9.511 -6.425 -9.889 1.00 . A A . 44 GLU HG2 1 1
7 9738 1 1 39 GLU HG3 H -8.044 -5.448 -9.841 1.00 . A A . 44 GLU HG3 1 1
7 9739 1 1 39 GLU N N -6.287 -7.758 -6.887 1.00 . A A . 44 GLU N 1 1
7 9740 1 1 39 GLU O O -6.362 -4.857 -7.362 1.00 . A A . 44 GLU O 1 1
7 9741 1 1 39 GLU OE1 O -8.507 -8.226 -11.382 1.00 . A A . 44 GLU OE1 1 1
7 9742 1 1 39 GLU OE2 O -6.798 -6.864 -11.473 1.00 . A A . 44 GLU OE2 1 1
7 9743 1 1 40 ARG C C -5.267 -3.077 -9.365 1.00 . A A . 45 ARG C 1 1
7 9744 1 1 40 ARG CA C -4.270 -4.223 -9.127 1.00 . A A . 45 ARG CA 1 1
7 9745 1 1 40 ARG CB C -3.243 -4.308 -10.275 1.00 . A A . 45 ARG CB 1 1
7 9746 1 1 40 ARG CD C -1.032 -3.557 -11.271 1.00 . A A . 45 ARG CD 1 1
7 9747 1 1 40 ARG CG C -1.960 -3.510 -10.051 1.00 . A A . 45 ARG CG 1 1
7 9748 1 1 40 ARG CZ C -1.076 -2.842 -13.630 1.00 . A A . 45 ARG CZ 1 1
7 9749 1 1 40 ARG H H -4.667 -6.257 -9.567 1.00 . A A . 45 ARG H 1 1
7 9750 1 1 40 ARG HA H -3.758 -4.043 -8.192 1.00 . A A . 45 ARG HA 1 1
7 9751 1 1 40 ARG HB2 H -2.971 -5.342 -10.425 1.00 . A A . 45 ARG HB2 1 1
7 9752 1 1 40 ARG HB3 H -3.709 -3.939 -11.178 1.00 . A A . 45 ARG HB3 1 1
7 9753 1 1 40 ARG HD2 H -0.111 -3.046 -11.028 1.00 . A A . 45 ARG HD2 1 1
7 9754 1 1 40 ARG HD3 H -0.809 -4.587 -11.528 1.00 . A A . 45 ARG HD3 1 1
7 9755 1 1 40 ARG HE H -2.534 -2.496 -12.288 1.00 . A A . 45 ARG HE 1 1
7 9756 1 1 40 ARG HG2 H -2.222 -2.481 -9.857 1.00 . A A . 45 ARG HG2 1 1
7 9757 1 1 40 ARG HG3 H -1.441 -3.913 -9.200 1.00 . A A . 45 ARG HG3 1 1
7 9758 1 1 40 ARG HH11 H 0.594 -3.864 -13.097 1.00 . A A . 45 ARG HH11 1 1
7 9759 1 1 40 ARG HH12 H 0.545 -3.328 -14.752 1.00 . A A . 45 ARG HH12 1 1
7 9760 1 1 40 ARG HH21 H -2.618 -1.833 -14.475 1.00 . A A . 45 ARG HH21 1 1
7 9761 1 1 40 ARG HH22 H -1.284 -2.173 -15.535 1.00 . A A . 45 ARG HH22 1 1
7 9762 1 1 40 ARG N N -4.966 -5.502 -9.012 1.00 . A A . 45 ARG N 1 1
7 9763 1 1 40 ARG NE N -1.641 -2.913 -12.428 1.00 . A A . 45 ARG NE 1 1
7 9764 1 1 40 ARG NH1 N 0.113 -3.393 -13.844 1.00 . A A . 45 ARG NH1 1 1
7 9765 1 1 40 ARG NH2 N -1.711 -2.239 -14.626 1.00 . A A . 45 ARG NH2 1 1
7 9766 1 1 40 ARG O O -6.177 -3.179 -10.191 1.00 . A A . 45 ARG O 1 1
7 9767 1 1 41 ILE C C -5.563 0.089 -9.786 1.00 . A A . 46 ILE C 1 1
7 9768 1 1 41 ILE CA C -5.957 -0.829 -8.646 1.00 . A A . 46 ILE CA 1 1
7 9769 1 1 41 ILE CB C -5.866 -0.034 -7.338 1.00 . A A . 46 ILE CB 1 1
7 9770 1 1 41 ILE CD1 C -6.137 -0.277 -4.794 1.00 . A A . 46 ILE CD1 1 1
7 9771 1 1 41 ILE CG1 C -6.200 -0.947 -6.147 1.00 . A A . 46 ILE CG1 1 1
7 9772 1 1 41 ILE CG2 C -6.778 1.197 -7.372 1.00 . A A . 46 ILE CG2 1 1
7 9773 1 1 41 ILE H H -4.360 -2.023 -7.946 1.00 . A A . 46 ILE H 1 1
7 9774 1 1 41 ILE HA H -6.973 -1.157 -8.784 1.00 . A A . 46 ILE HA 1 1
7 9775 1 1 41 ILE HB H -4.852 0.308 -7.255 1.00 . A A . 46 ILE HB 1 1
7 9776 1 1 41 ILE HD11 H -6.463 0.749 -4.877 1.00 . A A . 46 ILE HD11 1 1
7 9777 1 1 41 ILE HD12 H -6.779 -0.808 -4.105 1.00 . A A . 46 ILE HD12 1 1
7 9778 1 1 41 ILE HD13 H -5.117 -0.307 -4.433 1.00 . A A . 46 ILE HD13 1 1
7 9779 1 1 41 ILE HG12 H -7.193 -1.332 -6.276 1.00 . A A . 46 ILE HG12 1 1
7 9780 1 1 41 ILE HG13 H -5.499 -1.777 -6.127 1.00 . A A . 46 ILE HG13 1 1
7 9781 1 1 41 ILE HG21 H -6.488 1.846 -8.191 1.00 . A A . 46 ILE HG21 1 1
7 9782 1 1 41 ILE HG22 H -7.802 0.887 -7.512 1.00 . A A . 46 ILE HG22 1 1
7 9783 1 1 41 ILE HG23 H -6.688 1.737 -6.440 1.00 . A A . 46 ILE HG23 1 1
7 9784 1 1 41 ILE N N -5.091 -2.006 -8.592 1.00 . A A . 46 ILE N 1 1
7 9785 1 1 41 ILE O O -6.358 0.305 -10.698 1.00 . A A . 46 ILE O 1 1
7 9786 1 1 42 GLU C C -3.279 2.813 -10.332 1.00 . A A . 47 GLU C 1 1
7 9787 1 1 42 GLU CA C -3.608 1.376 -10.671 1.00 . A A . 47 GLU CA 1 1
7 9788 1 1 42 GLU CB C -4.291 1.407 -12.025 1.00 . A A . 47 GLU CB 1 1
7 9789 1 1 42 GLU CD C -4.515 -1.105 -12.425 1.00 . A A . 47 GLU CD 1 1
7 9790 1 1 42 GLU CG C -4.006 0.221 -12.919 1.00 . A A . 47 GLU CG 1 1
7 9791 1 1 42 GLU H H -4.114 0.885 -8.678 1.00 . A A . 47 GLU H 1 1
7 9792 1 1 42 GLU HA H -2.680 0.822 -10.767 1.00 . A A . 47 GLU HA 1 1
7 9793 1 1 42 GLU HB2 H -5.358 1.480 -11.879 1.00 . A A . 47 GLU HB2 1 1
7 9794 1 1 42 GLU HB3 H -3.947 2.295 -12.535 1.00 . A A . 47 GLU HB3 1 1
7 9795 1 1 42 GLU HG2 H -4.478 0.411 -13.846 1.00 . A A . 47 GLU HG2 1 1
7 9796 1 1 42 GLU HG3 H -2.939 0.143 -13.057 1.00 . A A . 47 GLU HG3 1 1
7 9797 1 1 42 GLU N N -4.400 0.742 -9.602 1.00 . A A . 47 GLU N 1 1
7 9798 1 1 42 GLU O O -2.183 3.282 -10.628 1.00 . A A . 47 GLU O 1 1
7 9799 1 1 42 GLU OE1 O -3.829 -1.729 -11.612 1.00 . A A . 47 GLU OE1 1 1
7 9800 1 1 42 GLU OE2 O -5.583 -1.549 -12.899 1.00 . A A . 47 GLU OE2 1 1
7 9801 1 1 43 LYS C C -3.127 5.228 -8.330 1.00 . A A . 48 LYS C 1 1
7 9802 1 1 43 LYS CA C -4.087 4.962 -9.486 1.00 . A A . 48 LYS CA 1 1
7 9803 1 1 43 LYS CB C -5.446 5.593 -9.121 1.00 . A A . 48 LYS CB 1 1
7 9804 1 1 43 LYS CD C -6.257 5.464 -11.509 1.00 . A A . 48 LYS CD 1 1
7 9805 1 1 43 LYS CE C -7.494 5.489 -12.395 1.00 . A A . 48 LYS CE 1 1
7 9806 1 1 43 LYS CG C -6.619 5.259 -10.051 1.00 . A A . 48 LYS CG 1 1
7 9807 1 1 43 LYS H H -5.036 3.092 -9.387 1.00 . A A . 48 LYS H 1 1
7 9808 1 1 43 LYS HA H -3.704 5.427 -10.383 1.00 . A A . 48 LYS HA 1 1
7 9809 1 1 43 LYS HB2 H -5.709 5.269 -8.125 1.00 . A A . 48 LYS HB2 1 1
7 9810 1 1 43 LYS HB3 H -5.326 6.669 -9.109 1.00 . A A . 48 LYS HB3 1 1
7 9811 1 1 43 LYS HD2 H -5.728 6.399 -11.613 1.00 . A A . 48 LYS HD2 1 1
7 9812 1 1 43 LYS HD3 H -5.620 4.648 -11.817 1.00 . A A . 48 LYS HD3 1 1
7 9813 1 1 43 LYS HE2 H -8.033 4.559 -12.277 1.00 . A A . 48 LYS HE2 1 1
7 9814 1 1 43 LYS HE3 H -8.128 6.309 -12.082 1.00 . A A . 48 LYS HE3 1 1
7 9815 1 1 43 LYS HG2 H -6.914 4.226 -9.905 1.00 . A A . 48 LYS HG2 1 1
7 9816 1 1 43 LYS HG3 H -7.455 5.905 -9.804 1.00 . A A . 48 LYS HG3 1 1
7 9817 1 1 43 LYS HZ1 H -6.430 4.967 -14.118 1.00 . A A . 48 LYS HZ1 1 1
7 9818 1 1 43 LYS HZ2 H -7.995 5.546 -14.423 1.00 . A A . 48 LYS HZ2 1 1
7 9819 1 1 43 LYS HZ3 H -6.763 6.627 -13.991 1.00 . A A . 48 LYS HZ3 1 1
7 9820 1 1 43 LYS N N -4.229 3.523 -9.726 1.00 . A A . 48 LYS N 1 1
7 9821 1 1 43 LYS NZ N -7.146 5.671 -13.828 1.00 . A A . 48 LYS NZ 1 1
7 9822 1 1 43 LYS O O -3.460 5.970 -7.405 1.00 . A A . 48 LYS O 1 1
7 9823 1 1 44 VAL C C 0.280 5.342 -7.749 1.00 . A A . 49 VAL C 1 1
7 9824 1 1 44 VAL CA C -1.030 4.739 -7.259 1.00 . A A . 49 VAL CA 1 1
7 9825 1 1 44 VAL CB C -0.801 3.353 -6.584 1.00 . A A . 49 VAL CB 1 1
7 9826 1 1 44 VAL CG1 C 0.566 2.780 -6.887 1.00 . A A . 49 VAL CG1 1 1
7 9827 1 1 44 VAL CG2 C -1.000 3.444 -5.086 1.00 . A A . 49 VAL CG2 1 1
7 9828 1 1 44 VAL H H -1.650 4.202 -9.200 1.00 . A A . 49 VAL H 1 1
7 9829 1 1 44 VAL HA H -1.467 5.406 -6.528 1.00 . A A . 49 VAL HA 1 1
7 9830 1 1 44 VAL HB H -1.537 2.669 -6.970 1.00 . A A . 49 VAL HB 1 1
7 9831 1 1 44 VAL HG11 H 1.315 3.499 -6.598 1.00 . A A . 49 VAL HG11 1 1
7 9832 1 1 44 VAL HG12 H 0.705 1.870 -6.326 1.00 . A A . 49 VAL HG12 1 1
7 9833 1 1 44 VAL HG13 H 0.649 2.573 -7.943 1.00 . A A . 49 VAL HG13 1 1
7 9834 1 1 44 VAL HG21 H -1.993 3.813 -4.878 1.00 . A A . 49 VAL HG21 1 1
7 9835 1 1 44 VAL HG22 H -0.883 2.462 -4.648 1.00 . A A . 49 VAL HG22 1 1
7 9836 1 1 44 VAL HG23 H -0.269 4.117 -4.666 1.00 . A A . 49 VAL HG23 1 1
7 9837 1 1 44 VAL N N -1.948 4.644 -8.372 1.00 . A A . 49 VAL N 1 1
7 9838 1 1 44 VAL O O 0.810 4.941 -8.787 1.00 . A A . 49 VAL O 1 1
7 9839 1 1 45 GLU C C 2.673 7.636 -6.196 1.00 . A A . 50 GLU C 1 1
7 9840 1 1 45 GLU CA C 1.998 7.023 -7.409 1.00 . A A . 50 GLU CA 1 1
7 9841 1 1 45 GLU CB C 1.727 8.129 -8.433 1.00 . A A . 50 GLU CB 1 1
7 9842 1 1 45 GLU CD C 3.059 7.159 -10.329 1.00 . A A . 50 GLU CD 1 1
7 9843 1 1 45 GLU CG C 1.703 7.649 -9.869 1.00 . A A . 50 GLU CG 1 1
7 9844 1 1 45 GLU H H 0.264 6.659 -6.251 1.00 . A A . 50 GLU H 1 1
7 9845 1 1 45 GLU HA H 2.659 6.293 -7.847 1.00 . A A . 50 GLU HA 1 1
7 9846 1 1 45 GLU HB2 H 0.771 8.579 -8.212 1.00 . A A . 50 GLU HB2 1 1
7 9847 1 1 45 GLU HB3 H 2.498 8.881 -8.341 1.00 . A A . 50 GLU HB3 1 1
7 9848 1 1 45 GLU HG2 H 0.995 6.838 -9.950 1.00 . A A . 50 GLU HG2 1 1
7 9849 1 1 45 GLU HG3 H 1.394 8.465 -10.506 1.00 . A A . 50 GLU HG3 1 1
7 9850 1 1 45 GLU N N 0.760 6.348 -7.041 1.00 . A A . 50 GLU N 1 1
7 9851 1 1 45 GLU O O 2.123 8.537 -5.566 1.00 . A A . 50 GLU O 1 1
7 9852 1 1 45 GLU OE1 O 4.052 7.894 -10.148 1.00 . A A . 50 GLU OE1 1 1
7 9853 1 1 45 GLU OE2 O 3.139 6.046 -10.887 1.00 . A A . 50 GLU OE2 1 1
7 9854 1 1 46 HIS C C 6.128 7.421 -5.118 1.00 . A A . 51 HIS C 1 1
7 9855 1 1 46 HIS CA C 4.671 7.763 -4.842 1.00 . A A . 51 HIS CA 1 1
7 9856 1 1 46 HIS CB C 4.267 7.288 -3.445 1.00 . A A . 51 HIS CB 1 1
7 9857 1 1 46 HIS CD2 C 5.118 9.448 -2.306 1.00 . A A . 51 HIS CD2 1 1
7 9858 1 1 46 HIS CE1 C 3.800 9.383 -0.576 1.00 . A A . 51 HIS CE1 1 1
7 9859 1 1 46 HIS CG C 4.316 8.360 -2.397 1.00 . A A . 51 HIS CG 1 1
7 9860 1 1 46 HIS H H 4.153 6.281 -6.244 1.00 . A A . 51 HIS H 1 1
7 9861 1 1 46 HIS HA H 4.536 8.832 -4.914 1.00 . A A . 51 HIS HA 1 1
7 9862 1 1 46 HIS HB2 H 3.258 6.906 -3.482 1.00 . A A . 51 HIS HB2 1 1
7 9863 1 1 46 HIS HB3 H 4.932 6.494 -3.140 1.00 . A A . 51 HIS HB3 1 1
7 9864 1 1 46 HIS HD2 H 5.861 9.764 -3.020 1.00 . A A . 51 HIS HD2 1 1
7 9865 1 1 46 HIS HE1 H 3.320 9.644 0.356 1.00 . A A . 51 HIS HE1 1 1
7 9866 1 1 46 HIS HE2 H 5.338 10.767 -0.685 1.00 . A A . 51 HIS HE2 1 1
7 9867 1 1 46 HIS N N 3.847 7.130 -5.851 1.00 . A A . 51 HIS N 1 1
7 9868 1 1 46 HIS ND1 N 3.487 8.328 -1.304 1.00 . A A . 51 HIS ND1 1 1
7 9869 1 1 46 HIS NE2 N 4.785 10.093 -1.142 1.00 . A A . 51 HIS NE2 1 1
7 9870 1 1 46 HIS O O 6.483 6.253 -5.248 1.00 . A A . 51 HIS O 1 1
7 9871 1 1 47 SER C C 9.251 9.045 -4.633 1.00 . A A . 52 SER C 1 1
7 9872 1 1 47 SER CA C 8.364 8.221 -5.558 1.00 . A A . 52 SER CA 1 1
7 9873 1 1 47 SER CB C 8.625 8.597 -7.021 1.00 . A A . 52 SER CB 1 1
7 9874 1 1 47 SER H H 6.632 9.345 -5.065 1.00 . A A . 52 SER H 1 1
7 9875 1 1 47 SER HA H 8.587 7.172 -5.418 1.00 . A A . 52 SER HA 1 1
7 9876 1 1 47 SER HB2 H 8.452 9.654 -7.157 1.00 . A A . 52 SER HB2 1 1
7 9877 1 1 47 SER HB3 H 9.650 8.366 -7.270 1.00 . A A . 52 SER HB3 1 1
7 9878 1 1 47 SER HG H 6.852 8.179 -7.772 1.00 . A A . 52 SER HG 1 1
7 9879 1 1 47 SER N N 6.961 8.434 -5.232 1.00 . A A . 52 SER N 1 1
7 9880 1 1 47 SER O O 9.164 10.276 -4.621 1.00 . A A . 52 SER O 1 1
7 9881 1 1 47 SER OG O 7.767 7.877 -7.897 1.00 . A A . 52 SER OG 1 1
7 9882 1 1 48 ASP C C 12.331 8.383 -2.885 1.00 . A A . 53 ASP C 1 1
7 9883 1 1 48 ASP CA C 10.990 9.089 -2.952 1.00 . A A . 53 ASP CA 1 1
7 9884 1 1 48 ASP CB C 10.403 9.238 -1.545 1.00 . A A . 53 ASP CB 1 1
7 9885 1 1 48 ASP CG C 10.914 10.484 -0.845 1.00 . A A . 53 ASP CG 1 1
7 9886 1 1 48 ASP H H 10.116 7.394 -3.870 1.00 . A A . 53 ASP H 1 1
7 9887 1 1 48 ASP HA H 11.144 10.075 -3.369 1.00 . A A . 53 ASP HA 1 1
7 9888 1 1 48 ASP HB2 H 9.328 9.295 -1.608 1.00 . A A . 53 ASP HB2 1 1
7 9889 1 1 48 ASP HB3 H 10.686 8.378 -0.952 1.00 . A A . 53 ASP HB3 1 1
7 9890 1 1 48 ASP N N 10.086 8.378 -3.841 1.00 . A A . 53 ASP N 1 1
7 9891 1 1 48 ASP O O 12.444 7.318 -2.290 1.00 . A A . 53 ASP O 1 1
7 9892 1 1 48 ASP OD1 O 10.781 11.590 -1.416 1.00 . A A . 53 ASP OD1 1 1
7 9893 1 1 48 ASP OD2 O 11.436 10.376 0.281 1.00 . A A . 53 ASP OD2 1 1
7 9894 1 1 49 LEU C C 15.157 7.386 -4.208 1.00 . A A . 54 LEU C 1 1
7 9895 1 1 49 LEU CA C 14.707 8.694 -3.566 1.00 . A A . 54 LEU CA 1 1
7 9896 1 1 49 LEU CB C 15.330 8.960 -2.143 1.00 . A A . 54 LEU CB 1 1
7 9897 1 1 49 LEU CD1 C 13.918 8.211 -0.141 1.00 . A A . 54 LEU CD1 1 1
7 9898 1 1 49 LEU CD2 C 15.272 6.507 -1.380 1.00 . A A . 54 LEU CD2 1 1
7 9899 1 1 49 LEU CG C 15.182 7.961 -0.953 1.00 . A A . 54 LEU CG 1 1
7 9900 1 1 49 LEU H H 12.947 9.295 -4.514 1.00 . A A . 54 LEU H 1 1
7 9901 1 1 49 LEU HA H 15.115 9.462 -4.214 1.00 . A A . 54 LEU HA 1 1
7 9902 1 1 49 LEU HB2 H 16.391 9.090 -2.292 1.00 . A A . 54 LEU HB2 1 1
7 9903 1 1 49 LEU HB3 H 14.932 9.915 -1.810 1.00 . A A . 54 LEU HB3 1 1
7 9904 1 1 49 LEU HD11 H 13.920 9.225 0.233 1.00 . A A . 54 LEU HD11 1 1
7 9905 1 1 49 LEU HD12 H 13.049 8.057 -0.767 1.00 . A A . 54 LEU HD12 1 1
7 9906 1 1 49 LEU HD13 H 13.882 7.520 0.690 1.00 . A A . 54 LEU HD13 1 1
7 9907 1 1 49 LEU HD21 H 14.496 6.295 -2.100 1.00 . A A . 54 LEU HD21 1 1
7 9908 1 1 49 LEU HD22 H 16.237 6.322 -1.829 1.00 . A A . 54 LEU HD22 1 1
7 9909 1 1 49 LEU HD23 H 15.147 5.868 -0.518 1.00 . A A . 54 LEU HD23 1 1
7 9910 1 1 49 LEU HG H 16.009 8.136 -0.283 1.00 . A A . 54 LEU HG 1 1
7 9911 1 1 49 LEU N N 13.252 8.889 -3.685 1.00 . A A . 54 LEU N 1 1
7 9912 1 1 49 LEU O O 14.382 6.437 -4.353 1.00 . A A . 54 LEU O 1 1
7 9913 1 1 50 SER C C 17.910 5.425 -4.678 1.00 . A A . 55 SER C 1 1
7 9914 1 1 50 SER CA C 16.936 6.298 -5.458 1.00 . A A . 55 SER CA 1 1
7 9915 1 1 50 SER CB C 17.623 6.904 -6.686 1.00 . A A . 55 SER CB 1 1
7 9916 1 1 50 SER H H 17.043 8.043 -4.277 1.00 . A A . 55 SER H 1 1
7 9917 1 1 50 SER HA H 16.102 5.692 -5.781 1.00 . A A . 55 SER HA 1 1
7 9918 1 1 50 SER HB2 H 16.919 7.524 -7.220 1.00 . A A . 55 SER HB2 1 1
7 9919 1 1 50 SER HB3 H 18.458 7.510 -6.364 1.00 . A A . 55 SER HB3 1 1
7 9920 1 1 50 SER HG H 18.490 6.329 -8.351 1.00 . A A . 55 SER HG 1 1
7 9921 1 1 50 SER N N 16.418 7.361 -4.617 1.00 . A A . 55 SER N 1 1
7 9922 1 1 50 SER O O 18.164 4.276 -5.034 1.00 . A A . 55 SER O 1 1
7 9923 1 1 50 SER OG O 18.099 5.905 -7.570 1.00 . A A . 55 SER OG 1 1
7 9924 1 1 51 PHE C C 19.281 5.591 -1.354 1.00 . A A . 56 PHE C 1 1
7 9925 1 1 51 PHE CA C 19.453 5.278 -2.830 1.00 . A A . 56 PHE CA 1 1
7 9926 1 1 51 PHE CB C 20.847 5.684 -3.315 1.00 . A A . 56 PHE CB 1 1
7 9927 1 1 51 PHE CD1 C 22.916 5.508 -1.905 1.00 . A A . 56 PHE CD1 1 1
7 9928 1 1 51 PHE CD2 C 22.054 3.522 -2.902 1.00 . A A . 56 PHE CD2 1 1
7 9929 1 1 51 PHE CE1 C 23.942 4.777 -1.334 1.00 . A A . 56 PHE CE1 1 1
7 9930 1 1 51 PHE CE2 C 23.077 2.786 -2.333 1.00 . A A . 56 PHE CE2 1 1
7 9931 1 1 51 PHE CG C 21.962 4.889 -2.694 1.00 . A A . 56 PHE CG 1 1
7 9932 1 1 51 PHE CZ C 24.022 3.415 -1.548 1.00 . A A . 56 PHE CZ 1 1
7 9933 1 1 51 PHE H H 18.104 6.831 -3.270 1.00 . A A . 56 PHE H 1 1
7 9934 1 1 51 PHE HA H 19.321 4.216 -2.979 1.00 . A A . 56 PHE HA 1 1
7 9935 1 1 51 PHE HB2 H 20.901 5.546 -4.384 1.00 . A A . 56 PHE HB2 1 1
7 9936 1 1 51 PHE HB3 H 21.012 6.726 -3.083 1.00 . A A . 56 PHE HB3 1 1
7 9937 1 1 51 PHE HD1 H 22.854 6.572 -1.734 1.00 . A A . 56 PHE HD1 1 1
7 9938 1 1 51 PHE HD2 H 21.314 3.029 -3.516 1.00 . A A . 56 PHE HD2 1 1
7 9939 1 1 51 PHE HE1 H 24.681 5.274 -0.721 1.00 . A A . 56 PHE HE1 1 1
7 9940 1 1 51 PHE HE2 H 23.136 1.722 -2.502 1.00 . A A . 56 PHE HE2 1 1
7 9941 1 1 51 PHE HZ H 24.823 2.843 -1.103 1.00 . A A . 56 PHE HZ 1 1
7 9942 1 1 51 PHE N N 18.436 5.966 -3.593 1.00 . A A . 56 PHE N 1 1
7 9943 1 1 51 PHE O O 19.228 6.756 -0.963 1.00 . A A . 56 PHE O 1 1
7 9944 1 1 52 SER C C 20.277 5.194 1.587 1.00 . A A . 57 SER C 1 1
7 9945 1 1 52 SER CA C 18.993 4.704 0.896 1.00 . A A . 57 SER CA 1 1
7 9946 1 1 52 SER CB C 18.528 3.386 1.515 1.00 . A A . 57 SER CB 1 1
7 9947 1 1 52 SER H H 19.130 3.644 -0.945 1.00 . A A . 57 SER H 1 1
7 9948 1 1 52 SER HA H 18.224 5.443 1.054 1.00 . A A . 57 SER HA 1 1
7 9949 1 1 52 SER HB2 H 19.214 2.599 1.243 1.00 . A A . 57 SER HB2 1 1
7 9950 1 1 52 SER HB3 H 18.498 3.484 2.590 1.00 . A A . 57 SER HB3 1 1
7 9951 1 1 52 SER HG H 16.651 2.910 1.807 1.00 . A A . 57 SER HG 1 1
7 9952 1 1 52 SER N N 19.154 4.549 -0.549 1.00 . A A . 57 SER N 1 1
7 9953 1 1 52 SER O O 20.791 4.545 2.501 1.00 . A A . 57 SER O 1 1
7 9954 1 1 52 SER OG O 17.234 3.041 1.052 1.00 . A A . 57 SER OG 1 1
7 9955 1 1 53 LYS C C 21.265 8.156 2.673 1.00 . A A . 58 LYS C 1 1
7 9956 1 1 53 LYS CA C 21.866 7.034 1.836 1.00 . A A . 58 LYS CA 1 1
7 9957 1 1 53 LYS CB C 22.872 7.604 0.832 1.00 . A A . 58 LYS CB 1 1
7 9958 1 1 53 LYS CD C 25.040 8.829 0.470 1.00 . A A . 58 LYS CD 1 1
7 9959 1 1 53 LYS CE C 26.360 9.256 1.094 1.00 . A A . 58 LYS CE 1 1
7 9960 1 1 53 LYS CG C 24.155 8.108 1.473 1.00 . A A . 58 LYS CG 1 1
7 9961 1 1 53 LYS H H 20.406 6.742 0.329 1.00 . A A . 58 LYS H 1 1
7 9962 1 1 53 LYS HA H 22.360 6.327 2.488 1.00 . A A . 58 LYS HA 1 1
7 9963 1 1 53 LYS HB2 H 23.129 6.832 0.120 1.00 . A A . 58 LYS HB2 1 1
7 9964 1 1 53 LYS HB3 H 22.410 8.427 0.305 1.00 . A A . 58 LYS HB3 1 1
7 9965 1 1 53 LYS HD2 H 25.244 8.165 -0.358 1.00 . A A . 58 LYS HD2 1 1
7 9966 1 1 53 LYS HD3 H 24.520 9.706 0.110 1.00 . A A . 58 LYS HD3 1 1
7 9967 1 1 53 LYS HE2 H 26.916 9.832 0.369 1.00 . A A . 58 LYS HE2 1 1
7 9968 1 1 53 LYS HE3 H 26.151 9.871 1.958 1.00 . A A . 58 LYS HE3 1 1
7 9969 1 1 53 LYS HG2 H 23.902 8.794 2.267 1.00 . A A . 58 LYS HG2 1 1
7 9970 1 1 53 LYS HG3 H 24.697 7.267 1.879 1.00 . A A . 58 LYS HG3 1 1
7 9971 1 1 53 LYS HZ1 H 27.245 7.398 0.738 1.00 . A A . 58 LYS HZ1 1 1
7 9972 1 1 53 LYS HZ2 H 28.144 8.402 1.767 1.00 . A A . 58 LYS HZ2 1 1
7 9973 1 1 53 LYS HZ3 H 26.751 7.624 2.341 1.00 . A A . 58 LYS HZ3 1 1
7 9974 1 1 53 LYS N N 20.778 6.344 1.149 1.00 . A A . 58 LYS N 1 1
7 9975 1 1 53 LYS NZ N 27.179 8.090 1.515 1.00 . A A . 58 LYS NZ 1 1
7 9976 1 1 53 LYS O O 21.961 8.918 3.343 1.00 . A A . 58 LYS O 1 1
7 9977 1 1 54 ASP C C 17.895 8.652 3.851 1.00 . A A . 59 ASP C 1 1
7 9978 1 1 54 ASP CA C 19.190 9.250 3.344 1.00 . A A . 59 ASP CA 1 1
7 9979 1 1 54 ASP CB C 18.903 10.478 2.455 1.00 . A A . 59 ASP CB 1 1
7 9980 1 1 54 ASP CG C 18.032 11.498 3.158 1.00 . A A . 59 ASP CG 1 1
7 9981 1 1 54 ASP H H 19.464 7.505 2.165 1.00 . A A . 59 ASP H 1 1
7 9982 1 1 54 ASP HA H 19.780 9.563 4.194 1.00 . A A . 59 ASP HA 1 1
7 9983 1 1 54 ASP HB2 H 19.836 10.952 2.193 1.00 . A A . 59 ASP HB2 1 1
7 9984 1 1 54 ASP HB3 H 18.394 10.176 1.549 1.00 . A A . 59 ASP HB3 1 1
7 9985 1 1 54 ASP N N 19.947 8.217 2.640 1.00 . A A . 59 ASP N 1 1
7 9986 1 1 54 ASP O O 17.510 8.869 4.999 1.00 . A A . 59 ASP O 1 1
7 9987 1 1 54 ASP OD1 O 18.570 12.342 3.903 1.00 . A A . 59 ASP OD1 1 1
7 9988 1 1 54 ASP OD2 O 16.800 11.460 2.963 1.00 . A A . 59 ASP OD2 1 1
7 9989 1 1 55 TRP C C 16.425 6.252 4.581 1.00 . A A . 60 TRP C 1 1
7 9990 1 1 55 TRP CA C 16.072 7.110 3.381 1.00 . A A . 60 TRP CA 1 1
7 9991 1 1 55 TRP CB C 15.600 6.198 2.245 1.00 . A A . 60 TRP CB 1 1
7 9992 1 1 55 TRP CD1 C 13.053 5.917 2.172 1.00 . A A . 60 TRP CD1 1 1
7 9993 1 1 55 TRP CD2 C 14.109 4.297 3.313 1.00 . A A . 60 TRP CD2 1 1
7 9994 1 1 55 TRP CE2 C 12.723 4.057 3.346 1.00 . A A . 60 TRP CE2 1 1
7 9995 1 1 55 TRP CE3 C 14.965 3.388 3.972 1.00 . A A . 60 TRP CE3 1 1
7 9996 1 1 55 TRP CG C 14.301 5.508 2.553 1.00 . A A . 60 TRP CG 1 1
7 9997 1 1 55 TRP CH2 C 13.019 2.109 4.630 1.00 . A A . 60 TRP CH2 1 1
7 9998 1 1 55 TRP CZ2 C 12.169 2.973 4.000 1.00 . A A . 60 TRP CZ2 1 1
7 9999 1 1 55 TRP CZ3 C 14.404 2.308 4.619 1.00 . A A . 60 TRP CZ3 1 1
7 10000 1 1 55 TRP H H 17.465 7.944 2.032 1.00 . A A . 60 TRP H 1 1
7 10001 1 1 55 TRP HA H 15.268 7.782 3.658 1.00 . A A . 60 TRP HA 1 1
7 10002 1 1 55 TRP HB2 H 15.462 6.787 1.351 1.00 . A A . 60 TRP HB2 1 1
7 10003 1 1 55 TRP HB3 H 16.349 5.442 2.064 1.00 . A A . 60 TRP HB3 1 1
7 10004 1 1 55 TRP HD1 H 12.846 6.807 1.584 1.00 . A A . 60 TRP HD1 1 1
7 10005 1 1 55 TRP HE1 H 11.141 5.153 2.509 1.00 . A A . 60 TRP HE1 1 1
7 10006 1 1 55 TRP HE3 H 16.044 3.516 3.980 1.00 . A A . 60 TRP HE3 1 1
7 10007 1 1 55 TRP HH2 H 12.626 1.247 5.153 1.00 . A A . 60 TRP HH2 1 1
7 10008 1 1 55 TRP HZ2 H 11.104 2.811 4.015 1.00 . A A . 60 TRP HZ2 1 1
7 10009 1 1 55 TRP HZ3 H 15.039 1.599 5.132 1.00 . A A . 60 TRP HZ3 1 1
7 10010 1 1 55 TRP N N 17.219 7.907 2.977 1.00 . A A . 60 TRP N 1 1
7 10011 1 1 55 TRP NE1 N 12.107 5.060 2.654 1.00 . A A . 60 TRP NE1 1 1
7 10012 1 1 55 TRP O O 17.226 5.319 4.483 1.00 . A A . 60 TRP O 1 1
7 10013 1 1 56 SER C C 14.540 5.636 7.502 1.00 . A A . 61 SER C 1 1
7 10014 1 1 56 SER CA C 15.925 5.767 6.882 1.00 . A A . 61 SER CA 1 1
7 10015 1 1 56 SER CB C 16.935 6.334 7.890 1.00 . A A . 61 SER CB 1 1
7 10016 1 1 56 SER H H 15.392 7.464 5.763 1.00 . A A . 61 SER H 1 1
7 10017 1 1 56 SER HA H 16.255 4.788 6.568 1.00 . A A . 61 SER HA 1 1
7 10018 1 1 56 SER HB2 H 16.718 5.936 8.871 1.00 . A A . 61 SER HB2 1 1
7 10019 1 1 56 SER HB3 H 17.940 6.045 7.602 1.00 . A A . 61 SER HB3 1 1
7 10020 1 1 56 SER HG H 17.738 8.125 7.752 1.00 . A A . 61 SER HG 1 1
7 10021 1 1 56 SER N N 15.856 6.601 5.709 1.00 . A A . 61 SER N 1 1
7 10022 1 1 56 SER O O 14.278 4.698 8.256 1.00 . A A . 61 SER O 1 1
7 10023 1 1 56 SER OG O 16.865 7.750 7.951 1.00 . A A . 61 SER OG 1 1
7 10024 1 1 57 PHE C C 11.412 5.418 7.290 1.00 . A A . 62 PHE C 1 1
7 10025 1 1 57 PHE CA C 12.293 6.603 7.721 1.00 . A A . 62 PHE CA 1 1
7 10026 1 1 57 PHE CB C 11.622 7.954 7.372 1.00 . A A . 62 PHE CB 1 1
7 10027 1 1 57 PHE CD1 C 10.336 8.624 5.309 1.00 . A A . 62 PHE CD1 1 1
7 10028 1 1 57 PHE CD2 C 12.685 8.306 5.096 1.00 . A A . 62 PHE CD2 1 1
7 10029 1 1 57 PHE CE1 C 10.259 8.944 3.967 1.00 . A A . 62 PHE CE1 1 1
7 10030 1 1 57 PHE CE2 C 12.614 8.623 3.756 1.00 . A A . 62 PHE CE2 1 1
7 10031 1 1 57 PHE CG C 11.550 8.299 5.894 1.00 . A A . 62 PHE CG 1 1
7 10032 1 1 57 PHE CZ C 11.398 8.942 3.189 1.00 . A A . 62 PHE CZ 1 1
7 10033 1 1 57 PHE H H 13.891 7.360 6.642 1.00 . A A . 62 PHE H 1 1
7 10034 1 1 57 PHE HA H 12.386 6.556 8.791 1.00 . A A . 62 PHE HA 1 1
7 10035 1 1 57 PHE HB2 H 10.615 7.943 7.742 1.00 . A A . 62 PHE HB2 1 1
7 10036 1 1 57 PHE HB3 H 12.166 8.746 7.867 1.00 . A A . 62 PHE HB3 1 1
7 10037 1 1 57 PHE HD1 H 9.442 8.623 5.913 1.00 . A A . 62 PHE HD1 1 1
7 10038 1 1 57 PHE HD2 H 13.635 8.055 5.534 1.00 . A A . 62 PHE HD2 1 1
7 10039 1 1 57 PHE HE1 H 9.305 9.196 3.526 1.00 . A A . 62 PHE HE1 1 1
7 10040 1 1 57 PHE HE2 H 13.511 8.614 3.149 1.00 . A A . 62 PHE HE2 1 1
7 10041 1 1 57 PHE HZ H 11.340 9.192 2.140 1.00 . A A . 62 PHE HZ 1 1
7 10042 1 1 57 PHE N N 13.648 6.582 7.185 1.00 . A A . 62 PHE N 1 1
7 10043 1 1 57 PHE O O 11.278 4.451 8.041 1.00 . A A . 62 PHE O 1 1
7 10044 1 1 58 TYR C C 9.265 4.799 4.295 1.00 . A A . 63 TYR C 1 1
7 10045 1 1 58 TYR CA C 9.745 4.561 5.731 1.00 . A A . 63 TYR CA 1 1
7 10046 1 1 58 TYR CB C 8.590 4.707 6.752 1.00 . A A . 63 TYR CB 1 1
7 10047 1 1 58 TYR CD1 C 7.839 6.823 7.981 1.00 . A A . 63 TYR CD1 1 1
7 10048 1 1 58 TYR CD2 C 7.365 6.656 5.651 1.00 . A A . 63 TYR CD2 1 1
7 10049 1 1 58 TYR CE1 C 7.219 8.070 8.017 1.00 . A A . 63 TYR CE1 1 1
7 10050 1 1 58 TYR CE2 C 6.753 7.898 5.678 1.00 . A A . 63 TYR CE2 1 1
7 10051 1 1 58 TYR CG C 7.920 6.090 6.795 1.00 . A A . 63 TYR CG 1 1
7 10052 1 1 58 TYR CZ C 6.681 8.597 6.861 1.00 . A A . 63 TYR CZ 1 1
7 10053 1 1 58 TYR H H 11.194 6.076 5.407 1.00 . A A . 63 TYR H 1 1
7 10054 1 1 58 TYR HA H 10.118 3.551 5.781 1.00 . A A . 63 TYR HA 1 1
7 10055 1 1 58 TYR HB2 H 7.834 3.969 6.540 1.00 . A A . 63 TYR HB2 1 1
7 10056 1 1 58 TYR HB3 H 8.992 4.506 7.740 1.00 . A A . 63 TYR HB3 1 1
7 10057 1 1 58 TYR HD1 H 8.261 6.407 8.884 1.00 . A A . 63 TYR HD1 1 1
7 10058 1 1 58 TYR HD2 H 7.433 6.112 4.724 1.00 . A A . 63 TYR HD2 1 1
7 10059 1 1 58 TYR HE1 H 7.165 8.628 8.947 1.00 . A A . 63 TYR HE1 1 1
7 10060 1 1 58 TYR HE2 H 6.328 8.315 4.771 1.00 . A A . 63 TYR HE2 1 1
7 10061 1 1 58 TYR HH H 6.670 10.491 7.257 1.00 . A A . 63 TYR HH 1 1
7 10062 1 1 58 TYR N N 10.836 5.468 6.088 1.00 . A A . 63 TYR N 1 1
7 10063 1 1 58 TYR O O 9.521 5.847 3.700 1.00 . A A . 63 TYR O 1 1
7 10064 1 1 58 TYR OH O 6.063 9.828 6.885 1.00 . A A . 63 TYR OH 1 1
7 10065 1 1 59 LEU C C 6.518 3.808 2.428 1.00 . A A . 64 LEU C 1 1
7 10066 1 1 59 LEU CA C 8.053 3.846 2.389 1.00 . A A . 64 LEU CA 1 1
7 10067 1 1 59 LEU CB C 8.585 2.654 1.590 1.00 . A A . 64 LEU CB 1 1
7 10068 1 1 59 LEU CD1 C 10.572 1.578 0.525 1.00 . A A . 64 LEU CD1 1 1
7 10069 1 1 59 LEU CD2 C 9.504 3.574 -0.556 1.00 . A A . 64 LEU CD2 1 1
7 10070 1 1 59 LEU CG C 9.857 2.901 0.768 1.00 . A A . 64 LEU CG 1 1
7 10071 1 1 59 LEU H H 8.521 2.961 4.257 1.00 . A A . 64 LEU H 1 1
7 10072 1 1 59 LEU HA H 8.377 4.763 1.906 1.00 . A A . 64 LEU HA 1 1
7 10073 1 1 59 LEU HB2 H 8.796 1.859 2.288 1.00 . A A . 64 LEU HB2 1 1
7 10074 1 1 59 LEU HB3 H 7.808 2.322 0.918 1.00 . A A . 64 LEU HB3 1 1
7 10075 1 1 59 LEU HD11 H 10.836 1.131 1.473 1.00 . A A . 64 LEU HD11 1 1
7 10076 1 1 59 LEU HD12 H 9.921 0.908 -0.014 1.00 . A A . 64 LEU HD12 1 1
7 10077 1 1 59 LEU HD13 H 11.464 1.747 -0.048 1.00 . A A . 64 LEU HD13 1 1
7 10078 1 1 59 LEU HD21 H 8.670 3.054 -1.009 1.00 . A A . 64 LEU HD21 1 1
7 10079 1 1 59 LEU HD22 H 9.235 4.606 -0.379 1.00 . A A . 64 LEU HD22 1 1
7 10080 1 1 59 LEU HD23 H 10.353 3.540 -1.219 1.00 . A A . 64 LEU HD23 1 1
7 10081 1 1 59 LEU HG H 10.529 3.555 1.312 1.00 . A A . 64 LEU HG 1 1
7 10082 1 1 59 LEU N N 8.613 3.790 3.742 1.00 . A A . 64 LEU N 1 1
7 10083 1 1 59 LEU O O 5.925 2.925 3.051 1.00 . A A . 64 LEU O 1 1
7 10084 1 1 60 LEU C C 4.035 5.213 0.199 1.00 . A A . 65 LEU C 1 1
7 10085 1 1 60 LEU CA C 4.432 4.852 1.635 1.00 . A A . 65 LEU CA 1 1
7 10086 1 1 60 LEU CB C 3.866 5.893 2.614 1.00 . A A . 65 LEU CB 1 1
7 10087 1 1 60 LEU CD1 C 1.439 5.256 2.645 1.00 . A A . 65 LEU CD1 1 1
7 10088 1 1 60 LEU CD2 C 2.122 7.588 3.220 1.00 . A A . 65 LEU CD2 1 1
7 10089 1 1 60 LEU CG C 2.432 6.369 2.363 1.00 . A A . 65 LEU CG 1 1
7 10090 1 1 60 LEU H H 6.433 5.501 1.390 1.00 . A A . 65 LEU H 1 1
7 10091 1 1 60 LEU HA H 4.028 3.882 1.880 1.00 . A A . 65 LEU HA 1 1
7 10092 1 1 60 LEU HB2 H 3.892 5.468 3.602 1.00 . A A . 65 LEU HB2 1 1
7 10093 1 1 60 LEU HB3 H 4.512 6.754 2.591 1.00 . A A . 65 LEU HB3 1 1
7 10094 1 1 60 LEU HD11 H 1.541 4.933 3.670 1.00 . A A . 65 LEU HD11 1 1
7 10095 1 1 60 LEU HD12 H 0.435 5.620 2.480 1.00 . A A . 65 LEU HD12 1 1
7 10096 1 1 60 LEU HD13 H 1.634 4.425 1.983 1.00 . A A . 65 LEU HD13 1 1
7 10097 1 1 60 LEU HD21 H 2.825 8.375 2.991 1.00 . A A . 65 LEU HD21 1 1
7 10098 1 1 60 LEU HD22 H 1.120 7.928 3.012 1.00 . A A . 65 LEU HD22 1 1
7 10099 1 1 60 LEU HD23 H 2.205 7.323 4.263 1.00 . A A . 65 LEU HD23 1 1
7 10100 1 1 60 LEU HG H 2.329 6.657 1.327 1.00 . A A . 65 LEU HG 1 1
7 10101 1 1 60 LEU N N 5.895 4.782 1.771 1.00 . A A . 65 LEU N 1 1
7 10102 1 1 60 LEU O O 4.793 5.876 -0.504 1.00 . A A . 65 LEU O 1 1
7 10103 1 1 61 TYR C C 0.810 5.452 -1.343 1.00 . A A . 66 TYR C 1 1
7 10104 1 1 61 TYR CA C 2.276 5.068 -1.533 1.00 . A A . 66 TYR CA 1 1
7 10105 1 1 61 TYR CB C 2.368 3.873 -2.498 1.00 . A A . 66 TYR CB 1 1
7 10106 1 1 61 TYR CD1 C 4.134 3.780 -4.308 1.00 . A A . 66 TYR CD1 1 1
7 10107 1 1 61 TYR CD2 C 4.754 3.113 -2.110 1.00 . A A . 66 TYR CD2 1 1
7 10108 1 1 61 TYR CE1 C 5.414 3.516 -4.757 1.00 . A A . 66 TYR CE1 1 1
7 10109 1 1 61 TYR CE2 C 6.038 2.852 -2.552 1.00 . A A . 66 TYR CE2 1 1
7 10110 1 1 61 TYR CG C 3.779 3.583 -2.980 1.00 . A A . 66 TYR CG 1 1
7 10111 1 1 61 TYR CZ C 6.360 3.052 -3.875 1.00 . A A . 66 TYR CZ 1 1
7 10112 1 1 61 TYR H H 2.386 4.106 0.351 1.00 . A A . 66 TYR H 1 1
7 10113 1 1 61 TYR HA H 2.820 5.914 -1.940 1.00 . A A . 66 TYR HA 1 1
7 10114 1 1 61 TYR HB2 H 1.992 2.982 -1.990 1.00 . A A . 66 TYR HB2 1 1
7 10115 1 1 61 TYR HB3 H 1.747 4.067 -3.371 1.00 . A A . 66 TYR HB3 1 1
7 10116 1 1 61 TYR HD1 H 3.398 4.151 -4.994 1.00 . A A . 66 TYR HD1 1 1
7 10117 1 1 61 TYR HD2 H 4.498 2.962 -1.069 1.00 . A A . 66 TYR HD2 1 1
7 10118 1 1 61 TYR HE1 H 5.669 3.677 -5.796 1.00 . A A . 66 TYR HE1 1 1
7 10119 1 1 61 TYR HE2 H 6.782 2.493 -1.860 1.00 . A A . 66 TYR HE2 1 1
7 10120 1 1 61 TYR HH H 7.923 1.935 -3.978 1.00 . A A . 66 TYR HH 1 1
7 10121 1 1 61 TYR N N 2.867 4.727 -0.229 1.00 . A A . 66 TYR N 1 1
7 10122 1 1 61 TYR O O 0.222 5.112 -0.317 1.00 . A A . 66 TYR O 1 1
7 10123 1 1 61 TYR OH O 7.639 2.787 -4.319 1.00 . A A . 66 TYR OH 1 1
7 10124 1 1 62 TYR C C -2.029 6.328 -3.433 1.00 . A A . 67 TYR C 1 1
7 10125 1 1 62 TYR CA C -1.195 6.551 -2.165 1.00 . A A . 67 TYR CA 1 1
7 10126 1 1 62 TYR CB C -1.324 8.009 -1.672 1.00 . A A . 67 TYR CB 1 1
7 10127 1 1 62 TYR CD1 C 0.509 9.756 -1.814 1.00 . A A . 67 TYR CD1 1 1
7 10128 1 1 62 TYR CD2 C -0.874 9.455 -3.736 1.00 . A A . 67 TYR CD2 1 1
7 10129 1 1 62 TYR CE1 C 1.201 10.759 -2.468 1.00 . A A . 67 TYR CE1 1 1
7 10130 1 1 62 TYR CE2 C -0.176 10.453 -4.394 1.00 . A A . 67 TYR CE2 1 1
7 10131 1 1 62 TYR CG C -0.541 9.080 -2.432 1.00 . A A . 67 TYR CG 1 1
7 10132 1 1 62 TYR CZ C 0.853 11.103 -3.753 1.00 . A A . 67 TYR CZ 1 1
7 10133 1 1 62 TYR H H 0.681 6.331 -3.159 1.00 . A A . 67 TYR H 1 1
7 10134 1 1 62 TYR HA H -1.604 5.916 -1.396 1.00 . A A . 67 TYR HA 1 1
7 10135 1 1 62 TYR HB2 H -2.365 8.287 -1.714 1.00 . A A . 67 TYR HB2 1 1
7 10136 1 1 62 TYR HB3 H -1.004 8.043 -0.639 1.00 . A A . 67 TYR HB3 1 1
7 10137 1 1 62 TYR HD1 H 0.784 9.488 -0.804 1.00 . A A . 67 TYR HD1 1 1
7 10138 1 1 62 TYR HD2 H -1.677 8.950 -4.242 1.00 . A A . 67 TYR HD2 1 1
7 10139 1 1 62 TYR HE1 H 2.013 11.269 -1.968 1.00 . A A . 67 TYR HE1 1 1
7 10140 1 1 62 TYR HE2 H -0.448 10.729 -5.404 1.00 . A A . 67 TYR HE2 1 1
7 10141 1 1 62 TYR HH H 2.480 12.046 -4.189 1.00 . A A . 67 TYR HH 1 1
7 10142 1 1 62 TYR N N 0.202 6.137 -2.321 1.00 . A A . 67 TYR N 1 1
7 10143 1 1 62 TYR O O -1.552 6.526 -4.553 1.00 . A A . 67 TYR O 1 1
7 10144 1 1 62 TYR OH O 1.532 12.110 -4.397 1.00 . A A . 67 TYR OH 1 1
7 10145 1 1 63 THR C C -5.632 6.126 -3.856 1.00 . A A . 68 THR C 1 1
7 10146 1 1 63 THR CA C -4.238 5.671 -4.311 1.00 . A A . 68 THR CA 1 1
7 10147 1 1 63 THR CB C -4.281 4.175 -4.739 1.00 . A A . 68 THR CB 1 1
7 10148 1 1 63 THR CG2 C -5.228 3.352 -3.879 1.00 . A A . 68 THR CG2 1 1
7 10149 1 1 63 THR H H -3.573 5.732 -2.307 1.00 . A A . 68 THR H 1 1
7 10150 1 1 63 THR HA H -3.936 6.263 -5.168 1.00 . A A . 68 THR HA 1 1
7 10151 1 1 63 THR HB H -3.286 3.762 -4.649 1.00 . A A . 68 THR HB 1 1
7 10152 1 1 63 THR HG1 H -4.315 4.790 -6.608 1.00 . A A . 68 THR HG1 1 1
7 10153 1 1 63 THR HG21 H -4.923 3.408 -2.846 1.00 . A A . 68 THR HG21 1 1
7 10154 1 1 63 THR HG22 H -6.229 3.736 -3.985 1.00 . A A . 68 THR HG22 1 1
7 10155 1 1 63 THR HG23 H -5.201 2.320 -4.206 1.00 . A A . 68 THR HG23 1 1
7 10156 1 1 63 THR N N -3.279 5.896 -3.228 1.00 . A A . 68 THR N 1 1
7 10157 1 1 63 THR O O -5.958 6.038 -2.665 1.00 . A A . 68 THR O 1 1
7 10158 1 1 63 THR OG1 O -4.707 4.068 -6.100 1.00 . A A . 68 THR OG1 1 1
7 10159 1 1 64 GLU C C -8.682 5.846 -4.199 1.00 . A A . 69 GLU C 1 1
7 10160 1 1 64 GLU CA C -7.806 7.070 -4.492 1.00 . A A . 69 GLU CA 1 1
7 10161 1 1 64 GLU CB C -8.412 7.841 -5.686 1.00 . A A . 69 GLU CB 1 1
7 10162 1 1 64 GLU CD C -10.429 9.038 -6.625 1.00 . A A . 69 GLU CD 1 1
7 10163 1 1 64 GLU CG C -9.818 8.367 -5.416 1.00 . A A . 69 GLU CG 1 1
7 10164 1 1 64 GLU H H -6.081 6.801 -5.687 1.00 . A A . 69 GLU H 1 1
7 10165 1 1 64 GLU HA H -7.788 7.713 -3.626 1.00 . A A . 69 GLU HA 1 1
7 10166 1 1 64 GLU HB2 H -7.787 8.688 -5.935 1.00 . A A . 69 GLU HB2 1 1
7 10167 1 1 64 GLU HB3 H -8.452 7.181 -6.544 1.00 . A A . 69 GLU HB3 1 1
7 10168 1 1 64 GLU HG2 H -10.455 7.544 -5.118 1.00 . A A . 69 GLU HG2 1 1
7 10169 1 1 64 GLU HG3 H -9.768 9.087 -4.612 1.00 . A A . 69 GLU HG3 1 1
7 10170 1 1 64 GLU N N -6.427 6.657 -4.785 1.00 . A A . 69 GLU N 1 1
7 10171 1 1 64 GLU O O -8.645 4.869 -4.952 1.00 . A A . 69 GLU O 1 1
7 10172 1 1 64 GLU OE1 O -10.223 10.257 -6.800 1.00 . A A . 69 GLU OE1 1 1
7 10173 1 1 64 GLU OE2 O -11.123 8.350 -7.403 1.00 . A A . 69 GLU OE2 1 1
7 10174 1 1 65 PHE C C -11.789 5.221 -2.564 1.00 . A A . 70 PHE C 1 1
7 10175 1 1 65 PHE CA C -10.360 4.768 -2.816 1.00 . A A . 70 PHE CA 1 1
7 10176 1 1 65 PHE CB C -9.833 3.962 -1.612 1.00 . A A . 70 PHE CB 1 1
7 10177 1 1 65 PHE CD1 C -11.277 4.972 0.231 1.00 . A A . 70 PHE CD1 1 1
7 10178 1 1 65 PHE CD2 C -8.958 4.656 0.643 1.00 . A A . 70 PHE CD2 1 1
7 10179 1 1 65 PHE CE1 C -11.440 5.480 1.507 1.00 . A A . 70 PHE CE1 1 1
7 10180 1 1 65 PHE CE2 C -9.117 5.166 1.923 1.00 . A A . 70 PHE CE2 1 1
7 10181 1 1 65 PHE CG C -10.032 4.555 -0.222 1.00 . A A . 70 PHE CG 1 1
7 10182 1 1 65 PHE CZ C -10.361 5.577 2.353 1.00 . A A . 70 PHE CZ 1 1
7 10183 1 1 65 PHE H H -9.455 6.668 -2.531 1.00 . A A . 70 PHE H 1 1
7 10184 1 1 65 PHE HA H -10.363 4.120 -3.679 1.00 . A A . 70 PHE HA 1 1
7 10185 1 1 65 PHE HB2 H -10.293 2.987 -1.615 1.00 . A A . 70 PHE HB2 1 1
7 10186 1 1 65 PHE HB3 H -8.778 3.843 -1.753 1.00 . A A . 70 PHE HB3 1 1
7 10187 1 1 65 PHE HD1 H -12.130 4.901 -0.435 1.00 . A A . 70 PHE HD1 1 1
7 10188 1 1 65 PHE HD2 H -7.982 4.338 0.306 1.00 . A A . 70 PHE HD2 1 1
7 10189 1 1 65 PHE HE1 H -12.411 5.809 1.839 1.00 . A A . 70 PHE HE1 1 1
7 10190 1 1 65 PHE HE2 H -8.267 5.244 2.582 1.00 . A A . 70 PHE HE2 1 1
7 10191 1 1 65 PHE HZ H -10.490 5.986 3.353 1.00 . A A . 70 PHE HZ 1 1
7 10192 1 1 65 PHE N N -9.475 5.888 -3.125 1.00 . A A . 70 PHE N 1 1
7 10193 1 1 65 PHE O O -12.036 6.385 -2.276 1.00 . A A . 70 PHE O 1 1
7 10194 1 1 66 THR C C -14.596 3.131 -1.675 1.00 . A A . 71 THR C 1 1
7 10195 1 1 66 THR CA C -14.081 4.463 -2.235 1.00 . A A . 71 THR CA 1 1
7 10196 1 1 66 THR CB C -14.993 4.961 -3.380 1.00 . A A . 71 THR CB 1 1
7 10197 1 1 66 THR CG2 C -16.415 5.194 -2.896 1.00 . A A . 71 THR CG2 1 1
7 10198 1 1 66 THR H H -12.498 3.495 -3.244 1.00 . A A . 71 THR H 1 1
7 10199 1 1 66 THR HA H -14.073 5.203 -1.449 1.00 . A A . 71 THR HA 1 1
7 10200 1 1 66 THR HB H -15.009 4.214 -4.170 1.00 . A A . 71 THR HB 1 1
7 10201 1 1 66 THR HG1 H -13.781 6.517 -3.302 1.00 . A A . 71 THR HG1 1 1
7 10202 1 1 66 THR HG21 H -16.404 5.855 -2.035 1.00 . A A . 71 THR HG21 1 1
7 10203 1 1 66 THR HG22 H -16.996 5.644 -3.689 1.00 . A A . 71 THR HG22 1 1
7 10204 1 1 66 THR HG23 H -16.857 4.250 -2.619 1.00 . A A . 71 THR HG23 1 1
7 10205 1 1 66 THR N N -12.719 4.290 -2.718 1.00 . A A . 71 THR N 1 1
7 10206 1 1 66 THR O O -14.778 2.179 -2.432 1.00 . A A . 71 THR O 1 1
7 10207 1 1 66 THR OG1 O -14.461 6.184 -3.904 1.00 . A A . 71 THR OG1 1 1
7 10208 1 1 67 PRO C C -16.622 1.359 -0.047 1.00 . A A . 72 PRO C 1 1
7 10209 1 1 67 PRO CA C -15.189 1.741 0.263 1.00 . A A . 72 PRO CA 1 1
7 10210 1 1 67 PRO CB C -15.002 1.926 1.773 1.00 . A A . 72 PRO CB 1 1
7 10211 1 1 67 PRO CD C -14.652 4.084 0.676 1.00 . A A . 72 PRO CD 1 1
7 10212 1 1 67 PRO CG C -14.586 3.352 1.995 1.00 . A A . 72 PRO CG 1 1
7 10213 1 1 67 PRO HA H -14.553 0.932 -0.081 1.00 . A A . 72 PRO HA 1 1
7 10214 1 1 67 PRO HB2 H -15.933 1.698 2.275 1.00 . A A . 72 PRO HB2 1 1
7 10215 1 1 67 PRO HB3 H -14.240 1.245 2.122 1.00 . A A . 72 PRO HB3 1 1
7 10216 1 1 67 PRO HD2 H -15.503 4.748 0.672 1.00 . A A . 72 PRO HD2 1 1
7 10217 1 1 67 PRO HD3 H -13.740 4.644 0.521 1.00 . A A . 72 PRO HD3 1 1
7 10218 1 1 67 PRO HG2 H -15.256 3.818 2.704 1.00 . A A . 72 PRO HG2 1 1
7 10219 1 1 67 PRO HG3 H -13.575 3.375 2.378 1.00 . A A . 72 PRO HG3 1 1
7 10220 1 1 67 PRO N N -14.793 3.013 -0.337 1.00 . A A . 72 PRO N 1 1
7 10221 1 1 67 PRO O O -17.523 2.197 -0.091 1.00 . A A . 72 PRO O 1 1
7 10222 1 1 68 THR C C -18.209 -1.779 0.326 1.00 . A A . 73 THR C 1 1
7 10223 1 1 68 THR CA C -18.075 -0.538 -0.551 1.00 . A A . 73 THR CA 1 1
7 10224 1 1 68 THR CB C -18.162 -0.955 -2.034 1.00 . A A . 73 THR CB 1 1
7 10225 1 1 68 THR CG2 C -17.962 0.242 -2.954 1.00 . A A . 73 THR CG2 1 1
7 10226 1 1 68 THR H H -16.003 -0.502 -0.247 1.00 . A A . 73 THR H 1 1
7 10227 1 1 68 THR HA H -18.862 0.163 -0.325 1.00 . A A . 73 THR HA 1 1
7 10228 1 1 68 THR HB H -19.138 -1.379 -2.226 1.00 . A A . 73 THR HB 1 1
7 10229 1 1 68 THR HG1 H -16.935 -1.933 -3.255 1.00 . A A . 73 THR HG1 1 1
7 10230 1 1 68 THR HG21 H -18.710 0.991 -2.739 1.00 . A A . 73 THR HG21 1 1
7 10231 1 1 68 THR HG22 H -16.979 0.659 -2.792 1.00 . A A . 73 THR HG22 1 1
7 10232 1 1 68 THR HG23 H -18.052 -0.075 -3.982 1.00 . A A . 73 THR HG23 1 1
7 10233 1 1 68 THR N N -16.789 0.074 -0.275 1.00 . A A . 73 THR N 1 1
7 10234 1 1 68 THR O O -17.206 -2.270 0.840 1.00 . A A . 73 THR O 1 1
7 10235 1 1 68 THR OG1 O -17.157 -1.941 -2.304 1.00 . A A . 73 THR OG1 1 1
7 10236 1 1 69 GLU C C -18.968 -4.725 0.500 1.00 . A A . 74 GLU C 1 1
7 10237 1 1 69 GLU CA C -19.651 -3.534 1.224 1.00 . A A . 74 GLU CA 1 1
7 10238 1 1 69 GLU CB C -21.179 -3.755 1.394 1.00 . A A . 74 GLU CB 1 1
7 10239 1 1 69 GLU CD C -21.330 -5.534 3.207 1.00 . A A . 74 GLU CD 1 1
7 10240 1 1 69 GLU CG C -21.586 -5.179 1.754 1.00 . A A . 74 GLU CG 1 1
7 10241 1 1 69 GLU H H -20.209 -1.750 0.213 1.00 . A A . 74 GLU H 1 1
7 10242 1 1 69 GLU HA H -19.207 -3.439 2.203 1.00 . A A . 74 GLU HA 1 1
7 10243 1 1 69 GLU HB2 H -21.527 -3.104 2.186 1.00 . A A . 74 GLU HB2 1 1
7 10244 1 1 69 GLU HB3 H -21.690 -3.479 0.480 1.00 . A A . 74 GLU HB3 1 1
7 10245 1 1 69 GLU HG2 H -22.641 -5.301 1.556 1.00 . A A . 74 GLU HG2 1 1
7 10246 1 1 69 GLU HG3 H -21.021 -5.858 1.127 1.00 . A A . 74 GLU HG3 1 1
7 10247 1 1 69 GLU N N -19.427 -2.269 0.518 1.00 . A A . 74 GLU N 1 1
7 10248 1 1 69 GLU O O -18.909 -5.835 1.026 1.00 . A A . 74 GLU O 1 1
7 10249 1 1 69 GLU OE1 O -20.161 -5.771 3.578 1.00 . A A . 74 GLU OE1 1 1
7 10250 1 1 69 GLU OE2 O -22.301 -5.589 3.985 1.00 . A A . 74 GLU OE2 1 1
7 10251 1 1 70 LYS C C -16.322 -5.539 -1.614 1.00 . A A . 75 LYS C 1 1
7 10252 1 1 70 LYS CA C -17.853 -5.585 -1.477 1.00 . A A . 75 LYS CA 1 1
7 10253 1 1 70 LYS CB C -18.497 -5.616 -2.874 1.00 . A A . 75 LYS CB 1 1
7 10254 1 1 70 LYS CD C -20.192 -7.520 -2.800 1.00 . A A . 75 LYS CD 1 1
7 10255 1 1 70 LYS CE C -20.285 -8.001 -1.355 1.00 . A A . 75 LYS CE 1 1
7 10256 1 1 70 LYS CG C -19.984 -6.007 -2.918 1.00 . A A . 75 LYS CG 1 1
7 10257 1 1 70 LYS H H -18.392 -3.584 -1.035 1.00 . A A . 75 LYS H 1 1
7 10258 1 1 70 LYS HA H -18.090 -6.494 -0.964 1.00 . A A . 75 LYS HA 1 1
7 10259 1 1 70 LYS HB2 H -18.398 -4.635 -3.316 1.00 . A A . 75 LYS HB2 1 1
7 10260 1 1 70 LYS HB3 H -17.950 -6.322 -3.484 1.00 . A A . 75 LYS HB3 1 1
7 10261 1 1 70 LYS HD2 H -21.111 -7.779 -3.304 1.00 . A A . 75 LYS HD2 1 1
7 10262 1 1 70 LYS HD3 H -19.370 -8.027 -3.288 1.00 . A A . 75 LYS HD3 1 1
7 10263 1 1 70 LYS HE2 H -19.809 -7.287 -0.708 1.00 . A A . 75 LYS HE2 1 1
7 10264 1 1 70 LYS HE3 H -21.330 -8.078 -1.089 1.00 . A A . 75 LYS HE3 1 1
7 10265 1 1 70 LYS HG2 H -20.509 -5.515 -2.107 1.00 . A A . 75 LYS HG2 1 1
7 10266 1 1 70 LYS HG3 H -20.400 -5.674 -3.860 1.00 . A A . 75 LYS HG3 1 1
7 10267 1 1 70 LYS HZ1 H -20.037 -10.016 -1.848 1.00 . A A . 75 LYS HZ1 1 1
7 10268 1 1 70 LYS HZ2 H -18.617 -9.262 -1.299 1.00 . A A . 75 LYS HZ2 1 1
7 10269 1 1 70 LYS HZ3 H -19.835 -9.682 -0.198 1.00 . A A . 75 LYS HZ3 1 1
7 10270 1 1 70 LYS N N -18.416 -4.493 -0.687 1.00 . A A . 75 LYS N 1 1
7 10271 1 1 70 LYS NZ N -19.650 -9.330 -1.164 1.00 . A A . 75 LYS NZ 1 1
7 10272 1 1 70 LYS O O -15.669 -6.571 -1.476 1.00 . A A . 75 LYS O 1 1
7 10273 1 1 71 ASP C C -13.374 -4.238 -1.106 1.00 . A A . 76 ASP C 1 1
7 10274 1 1 71 ASP CA C -14.354 -4.317 -2.288 1.00 . A A . 76 ASP CA 1 1
7 10275 1 1 71 ASP CB C -14.133 -3.138 -3.235 1.00 . A A . 76 ASP CB 1 1
7 10276 1 1 71 ASP CG C -15.001 -3.204 -4.477 1.00 . A A . 76 ASP CG 1 1
7 10277 1 1 71 ASP H H -16.213 -3.540 -1.661 1.00 . A A . 76 ASP H 1 1
7 10278 1 1 71 ASP HA H -14.168 -5.234 -2.837 1.00 . A A . 76 ASP HA 1 1
7 10279 1 1 71 ASP HB2 H -14.342 -2.220 -2.712 1.00 . A A . 76 ASP HB2 1 1
7 10280 1 1 71 ASP HB3 H -13.109 -3.136 -3.549 1.00 . A A . 76 ASP HB3 1 1
7 10281 1 1 71 ASP N N -15.737 -4.369 -1.848 1.00 . A A . 76 ASP N 1 1
7 10282 1 1 71 ASP O O -13.462 -3.351 -0.262 1.00 . A A . 76 ASP O 1 1
7 10283 1 1 71 ASP OD1 O -14.674 -3.993 -5.391 1.00 . A A . 76 ASP OD1 1 1
7 10284 1 1 71 ASP OD2 O -15.997 -2.456 -4.557 1.00 . A A . 76 ASP OD2 1 1
7 10285 1 1 72 GLU C C -10.150 -4.524 -0.559 1.00 . A A . 77 GLU C 1 1
7 10286 1 1 72 GLU CA C -11.377 -5.298 -0.084 1.00 . A A . 77 GLU CA 1 1
7 10287 1 1 72 GLU CB C -11.018 -6.784 0.049 1.00 . A A . 77 GLU CB 1 1
7 10288 1 1 72 GLU CD C -9.484 -8.556 0.947 1.00 . A A . 77 GLU CD 1 1
7 10289 1 1 72 GLU CG C -9.894 -7.100 1.028 1.00 . A A . 77 GLU CG 1 1
7 10290 1 1 72 GLU H H -12.434 -5.797 -1.829 1.00 . A A . 77 GLU H 1 1
7 10291 1 1 72 GLU HA H -11.727 -4.914 0.881 1.00 . A A . 77 GLU HA 1 1
7 10292 1 1 72 GLU HB2 H -11.896 -7.324 0.368 1.00 . A A . 77 GLU HB2 1 1
7 10293 1 1 72 GLU HB3 H -10.724 -7.151 -0.923 1.00 . A A . 77 GLU HB3 1 1
7 10294 1 1 72 GLU HG2 H -9.034 -6.487 0.799 1.00 . A A . 77 GLU HG2 1 1
7 10295 1 1 72 GLU HG3 H -10.228 -6.880 2.034 1.00 . A A . 77 GLU HG3 1 1
7 10296 1 1 72 GLU N N -12.435 -5.170 -1.100 1.00 . A A . 77 GLU N 1 1
7 10297 1 1 72 GLU O O -9.916 -4.433 -1.768 1.00 . A A . 77 GLU O 1 1
7 10298 1 1 72 GLU OE1 O -8.552 -8.872 0.172 1.00 . A A . 77 GLU OE1 1 1
7 10299 1 1 72 GLU OE2 O -10.101 -9.399 1.635 1.00 . A A . 77 GLU OE2 1 1
7 10300 1 1 73 TYR C C -6.907 -3.889 0.582 1.00 . A A . 78 TYR C 1 1
7 10301 1 1 73 TYR CA C -8.154 -3.258 -0.040 1.00 . A A . 78 TYR CA 1 1
7 10302 1 1 73 TYR CB C -8.251 -1.774 0.327 1.00 . A A . 78 TYR CB 1 1
7 10303 1 1 73 TYR CD1 C -10.655 -1.150 -0.160 1.00 . A A . 78 TYR CD1 1 1
7 10304 1 1 73 TYR CD2 C -8.943 -0.200 -1.521 1.00 . A A . 78 TYR CD2 1 1
7 10305 1 1 73 TYR CE1 C -11.616 -0.471 -0.892 1.00 . A A . 78 TYR CE1 1 1
7 10306 1 1 73 TYR CE2 C -9.898 0.480 -2.252 1.00 . A A . 78 TYR CE2 1 1
7 10307 1 1 73 TYR CG C -9.303 -1.026 -0.465 1.00 . A A . 78 TYR CG 1 1
7 10308 1 1 73 TYR CZ C -11.231 0.341 -1.934 1.00 . A A . 78 TYR CZ 1 1
7 10309 1 1 73 TYR H H -9.630 -4.018 1.312 1.00 . A A . 78 TYR H 1 1
7 10310 1 1 73 TYR HA H -8.070 -3.345 -1.117 1.00 . A A . 78 TYR HA 1 1
7 10311 1 1 73 TYR HB2 H -8.492 -1.679 1.374 1.00 . A A . 78 TYR HB2 1 1
7 10312 1 1 73 TYR HB3 H -7.299 -1.304 0.140 1.00 . A A . 78 TYR HB3 1 1
7 10313 1 1 73 TYR HD1 H -10.949 -1.795 0.661 1.00 . A A . 78 TYR HD1 1 1
7 10314 1 1 73 TYR HD2 H -7.897 -0.091 -1.771 1.00 . A A . 78 TYR HD2 1 1
7 10315 1 1 73 TYR HE1 H -12.662 -0.576 -0.644 1.00 . A A . 78 TYR HE1 1 1
7 10316 1 1 73 TYR HE2 H -9.598 1.116 -3.070 1.00 . A A . 78 TYR HE2 1 1
7 10317 1 1 73 TYR HH H -12.883 1.327 -2.080 1.00 . A A . 78 TYR HH 1 1
7 10318 1 1 73 TYR N N -9.375 -3.966 0.355 1.00 . A A . 78 TYR N 1 1
7 10319 1 1 73 TYR O O -6.847 -4.109 1.791 1.00 . A A . 78 TYR O 1 1
7 10320 1 1 73 TYR OH O -12.182 1.016 -2.666 1.00 . A A . 78 TYR OH 1 1
7 10321 1 1 74 ALA C C -3.447 -4.139 -0.397 1.00 . A A . 79 ALA C 1 1
7 10322 1 1 74 ALA CA C -4.680 -4.835 0.182 1.00 . A A . 79 ALA CA 1 1
7 10323 1 1 74 ALA CB C -4.690 -6.292 -0.246 1.00 . A A . 79 ALA CB 1 1
7 10324 1 1 74 ALA H H -6.002 -3.975 -1.214 1.00 . A A . 79 ALA H 1 1
7 10325 1 1 74 ALA HA H -4.637 -4.802 1.258 1.00 . A A . 79 ALA HA 1 1
7 10326 1 1 74 ALA HB1 H -5.503 -6.806 0.239 1.00 . A A . 79 ALA HB1 1 1
7 10327 1 1 74 ALA HB2 H -3.760 -6.754 0.038 1.00 . A A . 79 ALA HB2 1 1
7 10328 1 1 74 ALA HB3 H -4.810 -6.352 -1.322 1.00 . A A . 79 ALA HB3 1 1
7 10329 1 1 74 ALA N N -5.911 -4.183 -0.260 1.00 . A A . 79 ALA N 1 1
7 10330 1 1 74 ALA O O -3.554 -3.394 -1.364 1.00 . A A . 79 ALA O 1 1
7 10331 1 1 75 CYS C C -0.009 -4.986 -0.511 1.00 . A A . 80 CYS C 1 1
7 10332 1 1 75 CYS CA C -1.030 -3.850 -0.349 1.00 . A A . 80 CYS CA 1 1
7 10333 1 1 75 CYS CB C -0.480 -2.731 0.536 1.00 . A A . 80 CYS CB 1 1
7 10334 1 1 75 CYS H H -2.271 -4.837 1.077 1.00 . A A . 80 CYS H 1 1
7 10335 1 1 75 CYS HA H -1.253 -3.439 -1.321 1.00 . A A . 80 CYS HA 1 1
7 10336 1 1 75 CYS HB2 H -1.169 -1.900 0.517 1.00 . A A . 80 CYS HB2 1 1
7 10337 1 1 75 CYS HB3 H -0.398 -3.092 1.544 1.00 . A A . 80 CYS HB3 1 1
7 10338 1 1 75 CYS N N -2.281 -4.361 0.208 1.00 . A A . 80 CYS N 1 1
7 10339 1 1 75 CYS O O 0.216 -5.760 0.421 1.00 . A A . 80 CYS O 1 1
7 10340 1 1 75 CYS SG S 1.151 -2.095 0.028 1.00 . A A . 80 CYS SG 1 1
7 10341 1 1 76 ARG C C 2.935 -5.697 -2.100 1.00 . A A . 81 ARG C 1 1
7 10342 1 1 76 ARG CA C 1.491 -6.199 -2.049 1.00 . A A . 81 ARG CA 1 1
7 10343 1 1 76 ARG CB C 1.112 -6.746 -3.428 1.00 . A A . 81 ARG CB 1 1
7 10344 1 1 76 ARG CD C 0.862 -8.759 -4.931 1.00 . A A . 81 ARG CD 1 1
7 10345 1 1 76 ARG CG C 1.616 -8.159 -3.738 1.00 . A A . 81 ARG CG 1 1
7 10346 1 1 76 ARG CZ C 0.464 -8.193 -7.307 1.00 . A A . 81 ARG CZ 1 1
7 10347 1 1 76 ARG H H 0.365 -4.441 -2.400 1.00 . A A . 81 ARG H 1 1
7 10348 1 1 76 ARG HA H 1.390 -6.979 -1.313 1.00 . A A . 81 ARG HA 1 1
7 10349 1 1 76 ARG HB2 H 0.044 -6.754 -3.510 1.00 . A A . 81 ARG HB2 1 1
7 10350 1 1 76 ARG HB3 H 1.517 -6.066 -4.175 1.00 . A A . 81 ARG HB3 1 1
7 10351 1 1 76 ARG HD2 H 1.238 -9.757 -5.149 1.00 . A A . 81 ARG HD2 1 1
7 10352 1 1 76 ARG HD3 H -0.191 -8.826 -4.675 1.00 . A A . 81 ARG HD3 1 1
7 10353 1 1 76 ARG HE H 1.542 -7.094 -6.026 1.00 . A A . 81 ARG HE 1 1
7 10354 1 1 76 ARG HG2 H 2.668 -8.111 -3.975 1.00 . A A . 81 ARG HG2 1 1
7 10355 1 1 76 ARG HG3 H 1.466 -8.786 -2.871 1.00 . A A . 81 ARG HG3 1 1
7 10356 1 1 76 ARG HH11 H -0.289 -9.994 -6.757 1.00 . A A . 81 ARG HH11 1 1
7 10357 1 1 76 ARG HH12 H -0.608 -9.531 -8.405 1.00 . A A . 81 ARG HH12 1 1
7 10358 1 1 76 ARG HH21 H 1.130 -6.484 -8.164 1.00 . A A . 81 ARG HH21 1 1
7 10359 1 1 76 ARG HH22 H 0.198 -7.518 -9.207 1.00 . A A . 81 ARG HH22 1 1
7 10360 1 1 76 ARG N N 0.568 -5.105 -1.710 1.00 . A A . 81 ARG N 1 1
7 10361 1 1 76 ARG NE N 1.008 -7.925 -6.122 1.00 . A A . 81 ARG NE 1 1
7 10362 1 1 76 ARG NH1 N -0.199 -9.329 -7.502 1.00 . A A . 81 ARG NH1 1 1
7 10363 1 1 76 ARG NH2 N 0.609 -7.330 -8.303 1.00 . A A . 81 ARG NH2 1 1
7 10364 1 1 76 ARG O O 3.217 -4.728 -2.799 1.00 . A A . 81 ARG O 1 1
7 10365 1 1 77 VAL C C 6.188 -7.144 -1.658 1.00 . A A . 82 VAL C 1 1
7 10366 1 1 77 VAL CA C 5.259 -5.949 -1.446 1.00 . A A . 82 VAL CA 1 1
7 10367 1 1 77 VAL CB C 5.708 -5.155 -0.193 1.00 . A A . 82 VAL CB 1 1
7 10368 1 1 77 VAL CG1 C 6.100 -6.084 0.944 1.00 . A A . 82 VAL CG1 1 1
7 10369 1 1 77 VAL CG2 C 6.854 -4.216 -0.541 1.00 . A A . 82 VAL CG2 1 1
7 10370 1 1 77 VAL H H 3.573 -7.085 -0.796 1.00 . A A . 82 VAL H 1 1
7 10371 1 1 77 VAL HA H 5.364 -5.298 -2.301 1.00 . A A . 82 VAL HA 1 1
7 10372 1 1 77 VAL HB H 4.878 -4.551 0.144 1.00 . A A . 82 VAL HB 1 1
7 10373 1 1 77 VAL HG11 H 5.259 -6.713 1.199 1.00 . A A . 82 VAL HG11 1 1
7 10374 1 1 77 VAL HG12 H 6.931 -6.703 0.633 1.00 . A A . 82 VAL HG12 1 1
7 10375 1 1 77 VAL HG13 H 6.386 -5.500 1.802 1.00 . A A . 82 VAL HG13 1 1
7 10376 1 1 77 VAL HG21 H 6.574 -3.606 -1.388 1.00 . A A . 82 VAL HG21 1 1
7 10377 1 1 77 VAL HG22 H 7.068 -3.579 0.304 1.00 . A A . 82 VAL HG22 1 1
7 10378 1 1 77 VAL HG23 H 7.730 -4.795 -0.788 1.00 . A A . 82 VAL HG23 1 1
7 10379 1 1 77 VAL N N 3.852 -6.350 -1.384 1.00 . A A . 82 VAL N 1 1
7 10380 1 1 77 VAL O O 5.977 -8.226 -1.108 1.00 . A A . 82 VAL O 1 1
7 10381 1 1 78 ASN C C 9.600 -7.336 -2.766 1.00 . A A . 83 ASN C 1 1
7 10382 1 1 78 ASN CA C 8.204 -7.934 -2.780 1.00 . A A . 83 ASN CA 1 1
7 10383 1 1 78 ASN CB C 7.933 -8.579 -4.144 1.00 . A A . 83 ASN CB 1 1
7 10384 1 1 78 ASN CG C 8.800 -9.799 -4.396 1.00 . A A . 83 ASN CG 1 1
7 10385 1 1 78 ASN H H 7.230 -6.047 -2.935 1.00 . A A . 83 ASN H 1 1
7 10386 1 1 78 ASN HA H 8.155 -8.695 -2.014 1.00 . A A . 83 ASN HA 1 1
7 10387 1 1 78 ASN HB2 H 6.896 -8.881 -4.191 1.00 . A A . 83 ASN HB2 1 1
7 10388 1 1 78 ASN HB3 H 8.130 -7.854 -4.924 1.00 . A A . 83 ASN HB3 1 1
7 10389 1 1 78 ASN HD21 H 8.729 -9.473 -6.356 1.00 . A A . 83 ASN HD21 1 1
7 10390 1 1 78 ASN HD22 H 9.651 -10.854 -5.852 1.00 . A A . 83 ASN HD22 1 1
7 10391 1 1 78 ASN N N 7.197 -6.924 -2.488 1.00 . A A . 83 ASN N 1 1
7 10392 1 1 78 ASN ND2 N 9.088 -10.067 -5.660 1.00 . A A . 83 ASN ND2 1 1
7 10393 1 1 78 ASN O O 9.803 -6.185 -3.163 1.00 . A A . 83 ASN O 1 1
7 10394 1 1 78 ASN OD1 O 9.196 -10.498 -3.464 1.00 . A A . 83 ASN OD1 1 1
7 10395 1 1 79 HIS C C 12.745 -8.996 -2.759 1.00 . A A . 84 HIS C 1 1
7 10396 1 1 79 HIS CA C 11.951 -7.773 -2.318 1.00 . A A . 84 HIS CA 1 1
7 10397 1 1 79 HIS CB C 12.432 -7.291 -0.935 1.00 . A A . 84 HIS CB 1 1
7 10398 1 1 79 HIS CD2 C 14.224 -5.420 -1.046 1.00 . A A . 84 HIS CD2 1 1
7 10399 1 1 79 HIS CE1 C 15.972 -6.697 -0.818 1.00 . A A . 84 HIS CE1 1 1
7 10400 1 1 79 HIS CG C 13.821 -6.710 -0.927 1.00 . A A . 84 HIS CG 1 1
7 10401 1 1 79 HIS H H 10.288 -9.002 -1.926 1.00 . A A . 84 HIS H 1 1
7 10402 1 1 79 HIS HA H 12.085 -6.983 -3.043 1.00 . A A . 84 HIS HA 1 1
7 10403 1 1 79 HIS HB2 H 11.756 -6.536 -0.572 1.00 . A A . 84 HIS HB2 1 1
7 10404 1 1 79 HIS HB3 H 12.423 -8.126 -0.251 1.00 . A A . 84 HIS HB3 1 1
7 10405 1 1 79 HIS HD2 H 13.591 -4.553 -1.155 1.00 . A A . 84 HIS HD2 1 1
7 10406 1 1 79 HIS HE1 H 16.999 -7.019 -0.729 1.00 . A A . 84 HIS HE1 1 1
7 10407 1 1 79 HIS HE2 H 16.182 -4.677 -1.250 1.00 . A A . 84 HIS HE2 1 1
7 10408 1 1 79 HIS N N 10.545 -8.128 -2.290 1.00 . A A . 84 HIS N 1 1
7 10409 1 1 79 HIS ND1 N 14.930 -7.510 -0.782 1.00 . A A . 84 HIS ND1 1 1
7 10410 1 1 79 HIS NE2 N 15.594 -5.421 -0.976 1.00 . A A . 84 HIS NE2 1 1
7 10411 1 1 79 HIS O O 12.225 -10.114 -2.686 1.00 . A A . 84 HIS O 1 1
7 10412 1 1 80 VAL C C 14.840 -11.058 -2.662 1.00 . A A . 85 VAL C 1 1
7 10413 1 1 80 VAL CA C 14.830 -9.899 -3.668 1.00 . A A . 85 VAL CA 1 1
7 10414 1 1 80 VAL CB C 16.285 -9.425 -3.910 1.00 . A A . 85 VAL CB 1 1
7 10415 1 1 80 VAL CG1 C 17.159 -10.565 -4.431 1.00 . A A . 85 VAL CG1 1 1
7 10416 1 1 80 VAL CG2 C 16.314 -8.247 -4.874 1.00 . A A . 85 VAL CG2 1 1
7 10417 1 1 80 VAL H H 14.299 -7.869 -3.281 1.00 . A A . 85 VAL H 1 1
7 10418 1 1 80 VAL HA H 14.434 -10.262 -4.605 1.00 . A A . 85 VAL HA 1 1
7 10419 1 1 80 VAL HB H 16.693 -9.097 -2.966 1.00 . A A . 85 VAL HB 1 1
7 10420 1 1 80 VAL HG11 H 16.757 -10.935 -5.364 1.00 . A A . 85 VAL HG11 1 1
7 10421 1 1 80 VAL HG12 H 18.165 -10.204 -4.590 1.00 . A A . 85 VAL HG12 1 1
7 10422 1 1 80 VAL HG13 H 17.176 -11.367 -3.706 1.00 . A A . 85 VAL HG13 1 1
7 10423 1 1 80 VAL HG21 H 15.836 -8.525 -5.802 1.00 . A A . 85 VAL HG21 1 1
7 10424 1 1 80 VAL HG22 H 15.789 -7.411 -4.436 1.00 . A A . 85 VAL HG22 1 1
7 10425 1 1 80 VAL HG23 H 17.338 -7.964 -5.067 1.00 . A A . 85 VAL HG23 1 1
7 10426 1 1 80 VAL N N 13.972 -8.793 -3.219 1.00 . A A . 85 VAL N 1 1
7 10427 1 1 80 VAL O O 14.884 -12.230 -3.048 1.00 . A A . 85 VAL O 1 1
7 10428 1 1 81 THR C C 13.583 -12.626 -0.266 1.00 . A A . 86 THR C 1 1
7 10429 1 1 81 THR CA C 14.844 -11.749 -0.329 1.00 . A A . 86 THR CA 1 1
7 10430 1 1 81 THR CB C 15.134 -11.135 1.070 1.00 . A A . 86 THR CB 1 1
7 10431 1 1 81 THR CG2 C 14.167 -10.001 1.407 1.00 . A A . 86 THR CG2 1 1
7 10432 1 1 81 THR H H 14.605 -9.782 -1.136 1.00 . A A . 86 THR H 1 1
7 10433 1 1 81 THR HA H 15.680 -12.392 -0.582 1.00 . A A . 86 THR HA 1 1
7 10434 1 1 81 THR HB H 16.141 -10.738 1.066 1.00 . A A . 86 THR HB 1 1
7 10435 1 1 81 THR HG1 H 15.692 -12.863 1.862 1.00 . A A . 86 THR HG1 1 1
7 10436 1 1 81 THR HG21 H 13.151 -10.375 1.391 1.00 . A A . 86 THR HG21 1 1
7 10437 1 1 81 THR HG22 H 14.393 -9.612 2.388 1.00 . A A . 86 THR HG22 1 1
7 10438 1 1 81 THR HG23 H 14.269 -9.213 0.676 1.00 . A A . 86 THR HG23 1 1
7 10439 1 1 81 THR N N 14.753 -10.730 -1.377 1.00 . A A . 86 THR N 1 1
7 10440 1 1 81 THR O O 13.680 -13.849 -0.393 1.00 . A A . 86 THR O 1 1
7 10441 1 1 81 THR OG1 O 15.063 -12.151 2.080 1.00 . A A . 86 THR OG1 1 1
7 10442 1 1 82 LEU C C 10.951 -13.813 -0.964 1.00 . A A . 87 LEU C 1 1
7 10443 1 1 82 LEU CA C 11.154 -12.748 0.102 1.00 . A A . 87 LEU CA 1 1
7 10444 1 1 82 LEU CB C 9.950 -11.810 0.075 1.00 . A A . 87 LEU CB 1 1
7 10445 1 1 82 LEU CD1 C 8.837 -9.716 0.829 1.00 . A A . 87 LEU CD1 1 1
7 10446 1 1 82 LEU CD2 C 9.791 -11.287 2.523 1.00 . A A . 87 LEU CD2 1 1
7 10447 1 1 82 LEU CG C 9.947 -10.704 1.125 1.00 . A A . 87 LEU CG 1 1
7 10448 1 1 82 LEU H H 12.401 -11.025 0.004 1.00 . A A . 87 LEU H 1 1
7 10449 1 1 82 LEU HA H 11.192 -13.231 1.067 1.00 . A A . 87 LEU HA 1 1
7 10450 1 1 82 LEU HB2 H 9.899 -11.352 -0.906 1.00 . A A . 87 LEU HB2 1 1
7 10451 1 1 82 LEU HB3 H 9.060 -12.409 0.222 1.00 . A A . 87 LEU HB3 1 1
7 10452 1 1 82 LEU HD11 H 7.895 -10.241 0.770 1.00 . A A . 87 LEU HD11 1 1
7 10453 1 1 82 LEU HD12 H 8.794 -8.977 1.614 1.00 . A A . 87 LEU HD12 1 1
7 10454 1 1 82 LEU HD13 H 9.043 -9.232 -0.112 1.00 . A A . 87 LEU HD13 1 1
7 10455 1 1 82 LEU HD21 H 8.902 -11.902 2.561 1.00 . A A . 87 LEU HD21 1 1
7 10456 1 1 82 LEU HD22 H 10.655 -11.888 2.761 1.00 . A A . 87 LEU HD22 1 1
7 10457 1 1 82 LEU HD23 H 9.703 -10.486 3.242 1.00 . A A . 87 LEU HD23 1 1
7 10458 1 1 82 LEU HG H 10.881 -10.172 1.082 1.00 . A A . 87 LEU HG 1 1
7 10459 1 1 82 LEU N N 12.412 -12.005 -0.073 1.00 . A A . 87 LEU N 1 1
7 10460 1 1 82 LEU O O 10.555 -14.939 -0.649 1.00 . A A . 87 LEU O 1 1
7 10461 1 1 83 SER C C 9.513 -14.483 -3.701 1.00 . A A . 88 SER C 1 1
7 10462 1 1 83 SER CA C 11.005 -14.317 -3.381 1.00 . A A . 88 SER CA 1 1
7 10463 1 1 83 SER CB C 11.673 -15.677 -3.145 1.00 . A A . 88 SER CB 1 1
7 10464 1 1 83 SER H H 11.517 -12.521 -2.381 1.00 . A A . 88 SER H 1 1
7 10465 1 1 83 SER HA H 11.480 -13.841 -4.228 1.00 . A A . 88 SER HA 1 1
7 10466 1 1 83 SER HB2 H 11.145 -16.204 -2.365 1.00 . A A . 88 SER HB2 1 1
7 10467 1 1 83 SER HB3 H 11.644 -16.254 -4.057 1.00 . A A . 88 SER HB3 1 1
7 10468 1 1 83 SER HG H 13.079 -14.850 -2.044 1.00 . A A . 88 SER HG 1 1
7 10469 1 1 83 SER N N 11.197 -13.434 -2.224 1.00 . A A . 88 SER N 1 1
7 10470 1 1 83 SER O O 9.135 -14.773 -4.837 1.00 . A A . 88 SER O 1 1
7 10471 1 1 83 SER OG O 13.031 -15.512 -2.749 1.00 . A A . 88 SER OG 1 1
7 10472 1 1 84 GLN C C 6.635 -13.102 -2.100 1.00 . A A . 89 GLN C 1 1
7 10473 1 1 84 GLN CA C 7.233 -14.298 -2.854 1.00 . A A . 89 GLN CA 1 1
7 10474 1 1 84 GLN CB C 6.603 -15.624 -2.365 1.00 . A A . 89 GLN CB 1 1
7 10475 1 1 84 GLN CD C 6.048 -17.180 -0.449 1.00 . A A . 89 GLN CD 1 1
7 10476 1 1 84 GLN CG C 6.794 -15.934 -0.878 1.00 . A A . 89 GLN CG 1 1
7 10477 1 1 84 GLN H H 9.060 -14.180 -1.789 1.00 . A A . 89 GLN H 1 1
7 10478 1 1 84 GLN HA H 7.038 -14.187 -3.910 1.00 . A A . 89 GLN HA 1 1
7 10479 1 1 84 GLN HB2 H 5.541 -15.591 -2.555 1.00 . A A . 89 GLN HB2 1 1
7 10480 1 1 84 GLN HB3 H 7.030 -16.437 -2.939 1.00 . A A . 89 GLN HB3 1 1
7 10481 1 1 84 GLN HE21 H 5.788 -16.428 1.365 1.00 . A A . 89 GLN HE21 1 1
7 10482 1 1 84 GLN HE22 H 5.117 -18.000 1.101 1.00 . A A . 89 GLN HE22 1 1
7 10483 1 1 84 GLN HG2 H 7.845 -16.080 -0.669 1.00 . A A . 89 GLN HG2 1 1
7 10484 1 1 84 GLN HG3 H 6.425 -15.098 -0.297 1.00 . A A . 89 GLN HG3 1 1
7 10485 1 1 84 GLN N N 8.679 -14.304 -2.684 1.00 . A A . 89 GLN N 1 1
7 10486 1 1 84 GLN NE2 N 5.609 -17.204 0.796 1.00 . A A . 89 GLN NE2 1 1
7 10487 1 1 84 GLN O O 6.792 -12.998 -0.882 1.00 . A A . 89 GLN O 1 1
7 10488 1 1 84 GLN OE1 O 5.861 -18.109 -1.234 1.00 . A A . 89 GLN OE1 1 1
7 10489 1 1 85 PRO C C 4.217 -11.337 -1.241 1.00 . A A . 90 PRO C 1 1
7 10490 1 1 85 PRO CA C 5.385 -10.985 -2.144 1.00 . A A . 90 PRO CA 1 1
7 10491 1 1 85 PRO CB C 4.902 -10.100 -3.285 1.00 . A A . 90 PRO CB 1 1
7 10492 1 1 85 PRO CD C 5.787 -12.124 -4.271 1.00 . A A . 90 PRO CD 1 1
7 10493 1 1 85 PRO CG C 4.769 -11.006 -4.465 1.00 . A A . 90 PRO CG 1 1
7 10494 1 1 85 PRO HA H 6.121 -10.448 -1.567 1.00 . A A . 90 PRO HA 1 1
7 10495 1 1 85 PRO HB2 H 3.949 -9.653 -3.008 1.00 . A A . 90 PRO HB2 1 1
7 10496 1 1 85 PRO HB3 H 5.632 -9.317 -3.459 1.00 . A A . 90 PRO HB3 1 1
7 10497 1 1 85 PRO HD2 H 5.393 -13.078 -4.635 1.00 . A A . 90 PRO HD2 1 1
7 10498 1 1 85 PRO HD3 H 6.724 -11.878 -4.777 1.00 . A A . 90 PRO HD3 1 1
7 10499 1 1 85 PRO HG2 H 3.761 -11.406 -4.499 1.00 . A A . 90 PRO HG2 1 1
7 10500 1 1 85 PRO HG3 H 4.981 -10.448 -5.371 1.00 . A A . 90 PRO HG3 1 1
7 10501 1 1 85 PRO N N 5.978 -12.155 -2.804 1.00 . A A . 90 PRO N 1 1
7 10502 1 1 85 PRO O O 3.564 -12.371 -1.407 1.00 . A A . 90 PRO O 1 1
7 10503 1 1 86 LYS C C 1.725 -9.699 0.352 1.00 . A A . 91 LYS C 1 1
7 10504 1 1 86 LYS CA C 2.878 -10.658 0.660 1.00 . A A . 91 LYS CA 1 1
7 10505 1 1 86 LYS CB C 3.365 -10.418 2.100 1.00 . A A . 91 LYS CB 1 1
7 10506 1 1 86 LYS CD C 4.759 -12.562 2.209 1.00 . A A . 91 LYS CD 1 1
7 10507 1 1 86 LYS CE C 5.052 -13.348 3.492 1.00 . A A . 91 LYS CE 1 1
7 10508 1 1 86 LYS CG C 4.711 -11.058 2.463 1.00 . A A . 91 LYS CG 1 1
7 10509 1 1 86 LYS H H 4.501 -9.643 -0.236 1.00 . A A . 91 LYS H 1 1
7 10510 1 1 86 LYS HA H 2.529 -11.675 0.566 1.00 . A A . 91 LYS HA 1 1
7 10511 1 1 86 LYS HB2 H 3.462 -9.353 2.247 1.00 . A A . 91 LYS HB2 1 1
7 10512 1 1 86 LYS HB3 H 2.614 -10.794 2.782 1.00 . A A . 91 LYS HB3 1 1
7 10513 1 1 86 LYS HD2 H 3.810 -12.885 1.806 1.00 . A A . 91 LYS HD2 1 1
7 10514 1 1 86 LYS HD3 H 5.543 -12.763 1.490 1.00 . A A . 91 LYS HD3 1 1
7 10515 1 1 86 LYS HE2 H 4.232 -13.221 4.180 1.00 . A A . 91 LYS HE2 1 1
7 10516 1 1 86 LYS HE3 H 5.150 -14.396 3.242 1.00 . A A . 91 LYS HE3 1 1
7 10517 1 1 86 LYS HG2 H 5.483 -10.589 1.877 1.00 . A A . 91 LYS HG2 1 1
7 10518 1 1 86 LYS HG3 H 4.907 -10.879 3.512 1.00 . A A . 91 LYS HG3 1 1
7 10519 1 1 86 LYS HZ1 H 6.249 -11.887 4.388 1.00 . A A . 91 LYS HZ1 1 1
7 10520 1 1 86 LYS HZ2 H 6.438 -13.433 5.050 1.00 . A A . 91 LYS HZ2 1 1
7 10521 1 1 86 LYS HZ3 H 7.124 -13.072 3.543 1.00 . A A . 91 LYS HZ3 1 1
7 10522 1 1 86 LYS N N 3.957 -10.458 -0.290 1.00 . A A . 91 LYS N 1 1
7 10523 1 1 86 LYS NZ N 6.302 -12.902 4.161 1.00 . A A . 91 LYS NZ 1 1
7 10524 1 1 86 LYS O O 1.926 -8.652 -0.264 1.00 . A A . 91 LYS O 1 1
7 10525 1 1 87 ILE C C -1.085 -8.835 2.117 1.00 . A A . 92 ILE C 1 1
7 10526 1 1 87 ILE CA C -0.624 -9.193 0.712 1.00 . A A . 92 ILE CA 1 1
7 10527 1 1 87 ILE CB C -1.811 -9.765 -0.129 1.00 . A A . 92 ILE CB 1 1
7 10528 1 1 87 ILE CD1 C -1.559 -7.646 -1.513 1.00 . A A . 92 ILE CD1 1 1
7 10529 1 1 87 ILE CG1 C -1.849 -9.125 -1.523 1.00 . A A . 92 ILE CG1 1 1
7 10530 1 1 87 ILE CG2 C -3.148 -9.550 0.564 1.00 . A A . 92 ILE CG2 1 1
7 10531 1 1 87 ILE H H 0.462 -10.968 1.181 1.00 . A A . 92 ILE H 1 1
7 10532 1 1 87 ILE HA H -0.292 -8.282 0.235 1.00 . A A . 92 ILE HA 1 1
7 10533 1 1 87 ILE HB H -1.661 -10.828 -0.238 1.00 . A A . 92 ILE HB 1 1
7 10534 1 1 87 ILE HD11 H -0.590 -7.474 -1.067 1.00 . A A . 92 ILE HD11 1 1
7 10535 1 1 87 ILE HD12 H -1.559 -7.269 -2.523 1.00 . A A . 92 ILE HD12 1 1
7 10536 1 1 87 ILE HD13 H -2.313 -7.134 -0.940 1.00 . A A . 92 ILE HD13 1 1
7 10537 1 1 87 ILE HG12 H -1.126 -9.605 -2.162 1.00 . A A . 92 ILE HG12 1 1
7 10538 1 1 87 ILE HG13 H -2.841 -9.247 -1.944 1.00 . A A . 92 ILE HG13 1 1
7 10539 1 1 87 ILE HG21 H -3.228 -8.516 0.870 1.00 . A A . 92 ILE HG21 1 1
7 10540 1 1 87 ILE HG22 H -3.949 -9.786 -0.123 1.00 . A A . 92 ILE HG22 1 1
7 10541 1 1 87 ILE HG23 H -3.210 -10.190 1.430 1.00 . A A . 92 ILE HG23 1 1
7 10542 1 1 87 ILE N N 0.530 -10.077 0.777 1.00 . A A . 92 ILE N 1 1
7 10543 1 1 87 ILE O O -1.241 -9.705 2.980 1.00 . A A . 92 ILE O 1 1
7 10544 1 1 88 VAL C C -3.128 -6.379 3.340 1.00 . A A . 93 VAL C 1 1
7 10545 1 1 88 VAL CA C -1.797 -7.055 3.600 1.00 . A A . 93 VAL CA 1 1
7 10546 1 1 88 VAL CB C -0.827 -6.062 4.277 1.00 . A A . 93 VAL CB 1 1
7 10547 1 1 88 VAL CG1 C -0.516 -4.869 3.387 1.00 . A A . 93 VAL CG1 1 1
7 10548 1 1 88 VAL CG2 C -1.380 -5.599 5.615 1.00 . A A . 93 VAL CG2 1 1
7 10549 1 1 88 VAL H H -1.060 -6.900 1.642 1.00 . A A . 93 VAL H 1 1
7 10550 1 1 88 VAL HA H -1.948 -7.898 4.262 1.00 . A A . 93 VAL HA 1 1
7 10551 1 1 88 VAL HB H 0.093 -6.578 4.455 1.00 . A A . 93 VAL HB 1 1
7 10552 1 1 88 VAL HG11 H -1.439 -4.405 3.076 1.00 . A A . 93 VAL HG11 1 1
7 10553 1 1 88 VAL HG12 H 0.075 -4.154 3.944 1.00 . A A . 93 VAL HG12 1 1
7 10554 1 1 88 VAL HG13 H 0.037 -5.196 2.514 1.00 . A A . 93 VAL HG13 1 1
7 10555 1 1 88 VAL HG21 H -2.405 -5.285 5.486 1.00 . A A . 93 VAL HG21 1 1
7 10556 1 1 88 VAL HG22 H -1.339 -6.412 6.324 1.00 . A A . 93 VAL HG22 1 1
7 10557 1 1 88 VAL HG23 H -0.792 -4.767 5.978 1.00 . A A . 93 VAL HG23 1 1
7 10558 1 1 88 VAL N N -1.266 -7.548 2.347 1.00 . A A . 93 VAL N 1 1
7 10559 1 1 88 VAL O O -3.203 -5.435 2.562 1.00 . A A . 93 VAL O 1 1
7 10560 1 1 89 LYS C C -5.969 -5.505 4.874 1.00 . A A . 94 LYS C 1 1
7 10561 1 1 89 LYS CA C -5.497 -6.328 3.690 1.00 . A A . 94 LYS CA 1 1
7 10562 1 1 89 LYS CB C -6.473 -7.461 3.395 1.00 . A A . 94 LYS CB 1 1
7 10563 1 1 89 LYS CD C -6.683 -9.775 2.502 1.00 . A A . 94 LYS CD 1 1
7 10564 1 1 89 LYS CE C -6.483 -10.473 3.842 1.00 . A A . 94 LYS CE 1 1
7 10565 1 1 89 LYS CG C -5.933 -8.461 2.406 1.00 . A A . 94 LYS CG 1 1
7 10566 1 1 89 LYS H H -4.078 -7.546 4.653 1.00 . A A . 94 LYS H 1 1
7 10567 1 1 89 LYS HA H -5.419 -5.693 2.823 1.00 . A A . 94 LYS HA 1 1
7 10568 1 1 89 LYS HB2 H -6.701 -7.982 4.304 1.00 . A A . 94 LYS HB2 1 1
7 10569 1 1 89 LYS HB3 H -7.381 -7.042 2.986 1.00 . A A . 94 LYS HB3 1 1
7 10570 1 1 89 LYS HD2 H -7.732 -9.568 2.385 1.00 . A A . 94 LYS HD2 1 1
7 10571 1 1 89 LYS HD3 H -6.347 -10.427 1.710 1.00 . A A . 94 LYS HD3 1 1
7 10572 1 1 89 LYS HE2 H -5.430 -10.663 3.985 1.00 . A A . 94 LYS HE2 1 1
7 10573 1 1 89 LYS HE3 H -6.844 -9.830 4.632 1.00 . A A . 94 LYS HE3 1 1
7 10574 1 1 89 LYS HG2 H -6.040 -8.060 1.405 1.00 . A A . 94 LYS HG2 1 1
7 10575 1 1 89 LYS HG3 H -4.891 -8.624 2.618 1.00 . A A . 94 LYS HG3 1 1
7 10576 1 1 89 LYS HZ1 H -8.185 -11.650 3.523 1.00 . A A . 94 LYS HZ1 1 1
7 10577 1 1 89 LYS HZ2 H -6.722 -12.495 3.347 1.00 . A A . 94 LYS HZ2 1 1
7 10578 1 1 89 LYS HZ3 H -7.294 -12.090 4.891 1.00 . A A . 94 LYS HZ3 1 1
7 10579 1 1 89 LYS N N -4.181 -6.859 3.964 1.00 . A A . 94 LYS N 1 1
7 10580 1 1 89 LYS NZ N -7.219 -11.765 3.903 1.00 . A A . 94 LYS NZ 1 1
7 10581 1 1 89 LYS O O -5.598 -5.781 6.016 1.00 . A A . 94 LYS O 1 1
7 10582 1 1 90 TRP C C -8.461 -4.127 6.337 1.00 . A A . 95 TRP C 1 1
7 10583 1 1 90 TRP CA C -7.217 -3.576 5.630 1.00 . A A . 95 TRP CA 1 1
7 10584 1 1 90 TRP CB C -7.464 -2.179 5.020 1.00 . A A . 95 TRP CB 1 1
7 10585 1 1 90 TRP CD1 C -7.411 -0.809 7.216 1.00 . A A . 95 TRP CD1 1 1
7 10586 1 1 90 TRP CD2 C -9.059 -0.241 5.803 1.00 . A A . 95 TRP CD2 1 1
7 10587 1 1 90 TRP CE2 C -9.152 0.559 6.964 1.00 . A A . 95 TRP CE2 1 1
7 10588 1 1 90 TRP CE3 C -9.992 -0.044 4.770 1.00 . A A . 95 TRP CE3 1 1
7 10589 1 1 90 TRP CG C -7.947 -1.133 5.993 1.00 . A A . 95 TRP CG 1 1
7 10590 1 1 90 TRP CH2 C -11.037 1.698 6.101 1.00 . A A . 95 TRP CH2 1 1
7 10591 1 1 90 TRP CZ2 C -10.135 1.527 7.128 1.00 . A A . 95 TRP CZ2 1 1
7 10592 1 1 90 TRP CZ3 C -10.963 0.927 4.930 1.00 . A A . 95 TRP CZ3 1 1
7 10593 1 1 90 TRP H H -7.073 -4.379 3.668 1.00 . A A . 95 TRP H 1 1
7 10594 1 1 90 TRP HA H -6.423 -3.507 6.353 1.00 . A A . 95 TRP HA 1 1
7 10595 1 1 90 TRP HB2 H -6.541 -1.816 4.578 1.00 . A A . 95 TRP HB2 1 1
7 10596 1 1 90 TRP HB3 H -8.207 -2.274 4.246 1.00 . A A . 95 TRP HB3 1 1
7 10597 1 1 90 TRP HD1 H -6.547 -1.283 7.657 1.00 . A A . 95 TRP HD1 1 1
7 10598 1 1 90 TRP HE1 H -7.913 0.592 8.677 1.00 . A A . 95 TRP HE1 1 1
7 10599 1 1 90 TRP HE3 H -9.956 -0.621 3.848 1.00 . A A . 95 TRP HE3 1 1
7 10600 1 1 90 TRP HH2 H -11.819 2.448 6.174 1.00 . A A . 95 TRP HH2 1 1
7 10601 1 1 90 TRP HZ2 H -10.208 2.112 8.043 1.00 . A A . 95 TRP HZ2 1 1
7 10602 1 1 90 TRP HZ3 H -11.690 1.090 4.145 1.00 . A A . 95 TRP HZ3 1 1
7 10603 1 1 90 TRP N N -6.767 -4.498 4.596 1.00 . A A . 95 TRP N 1 1
7 10604 1 1 90 TRP NE1 N -8.132 0.192 7.802 1.00 . A A . 95 TRP NE1 1 1
7 10605 1 1 90 TRP O O -9.422 -4.558 5.702 1.00 . A A . 95 TRP O 1 1
7 10606 1 1 91 ASP C C -10.750 -3.837 8.411 1.00 . A A . 96 ASP C 1 1
7 10607 1 1 91 ASP CA C -9.485 -4.688 8.490 1.00 . A A . 96 ASP CA 1 1
7 10608 1 1 91 ASP CB C -9.040 -4.776 9.955 1.00 . A A . 96 ASP CB 1 1
7 10609 1 1 91 ASP CG C -7.932 -5.786 10.184 1.00 . A A . 96 ASP CG 1 1
7 10610 1 1 91 ASP H H -7.640 -3.727 8.104 1.00 . A A . 96 ASP H 1 1
7 10611 1 1 91 ASP HA H -9.708 -5.685 8.138 1.00 . A A . 96 ASP HA 1 1
7 10612 1 1 91 ASP HB2 H -8.686 -3.808 10.277 1.00 . A A . 96 ASP HB2 1 1
7 10613 1 1 91 ASP HB3 H -9.888 -5.061 10.560 1.00 . A A . 96 ASP HB3 1 1
7 10614 1 1 91 ASP N N -8.415 -4.131 7.663 1.00 . A A . 96 ASP N 1 1
7 10615 1 1 91 ASP O O -10.840 -2.808 9.087 1.00 . A A . 96 ASP O 1 1
7 10616 1 1 91 ASP OD1 O -6.771 -5.497 9.833 1.00 . A A . 96 ASP OD1 1 1
7 10617 1 1 91 ASP OD2 O -8.215 -6.865 10.751 1.00 . A A . 96 ASP OD2 1 1
7 10618 1 1 92 ARG C C -13.811 -4.256 6.326 1.00 . A A . 97 ARG C 1 1
7 10619 1 1 92 ARG CA C -13.031 -3.633 7.489 1.00 . A A . 97 ARG CA 1 1
7 10620 1 1 92 ARG CB C -12.847 -2.110 7.287 1.00 . A A . 97 ARG CB 1 1
7 10621 1 1 92 ARG CD C -13.990 -1.530 5.086 1.00 . A A . 97 ARG CD 1 1
7 10622 1 1 92 ARG CG C -12.661 -1.683 5.830 1.00 . A A . 97 ARG CG 1 1
7 10623 1 1 92 ARG CZ C -14.820 -1.486 2.792 1.00 . A A . 97 ARG CZ 1 1
7 10624 1 1 92 ARG H H -11.589 -5.143 7.151 1.00 . A A . 97 ARG H 1 1
7 10625 1 1 92 ARG HA H -13.583 -3.812 8.406 1.00 . A A . 97 ARG HA 1 1
7 10626 1 1 92 ARG HB2 H -13.698 -1.579 7.711 1.00 . A A . 97 ARG HB2 1 1
7 10627 1 1 92 ARG HB3 H -11.955 -1.813 7.834 1.00 . A A . 97 ARG HB3 1 1
7 10628 1 1 92 ARG HD2 H -14.635 -2.365 5.332 1.00 . A A . 97 ARG HD2 1 1
7 10629 1 1 92 ARG HD3 H -14.464 -0.607 5.387 1.00 . A A . 97 ARG HD3 1 1
7 10630 1 1 92 ARG HE H -12.886 -1.658 3.304 1.00 . A A . 97 ARG HE 1 1
7 10631 1 1 92 ARG HG2 H -12.146 -0.733 5.814 1.00 . A A . 97 ARG HG2 1 1
7 10632 1 1 92 ARG HG3 H -12.053 -2.430 5.320 1.00 . A A . 97 ARG HG3 1 1
7 10633 1 1 92 ARG HH11 H -16.214 -1.036 4.195 1.00 . A A . 97 ARG HH11 1 1
7 10634 1 1 92 ARG HH12 H -16.816 -1.211 2.579 1.00 . A A . 97 ARG HH12 1 1
7 10635 1 1 92 ARG HH21 H -13.672 -1.894 1.176 1.00 . A A . 97 ARG HH21 1 1
7 10636 1 1 92 ARG HH22 H -15.372 -1.735 0.868 1.00 . A A . 97 ARG HH22 1 1
7 10637 1 1 92 ARG N N -11.727 -4.295 7.613 1.00 . A A . 97 ARG N 1 1
7 10638 1 1 92 ARG NE N -13.810 -1.524 3.648 1.00 . A A . 97 ARG NE 1 1
7 10639 1 1 92 ARG NH1 N -16.046 -1.217 3.221 1.00 . A A . 97 ARG NH1 1 1
7 10640 1 1 92 ARG NH2 N -14.604 -1.705 1.507 1.00 . A A . 97 ARG NH2 1 1
7 10641 1 1 92 ARG O O -15.032 -4.126 6.232 1.00 . A A . 97 ARG O 1 1
7 10642 1 1 93 ASP C C -13.201 -6.897 3.928 1.00 . A A . 98 ASP C 1 1
7 10643 1 1 93 ASP CA C -13.663 -5.481 4.218 1.00 . A A . 98 ASP CA 1 1
7 10644 1 1 93 ASP CB C -13.283 -4.594 3.040 1.00 . A A . 98 ASP CB 1 1
7 10645 1 1 93 ASP CG C -11.848 -4.099 3.069 1.00 . A A . 98 ASP CG 1 1
7 10646 1 1 93 ASP H H -12.184 -5.213 5.710 1.00 . A A . 98 ASP H 1 1
7 10647 1 1 93 ASP HA H -14.745 -5.485 4.314 1.00 . A A . 98 ASP HA 1 1
7 10648 1 1 93 ASP HB2 H -13.402 -5.174 2.148 1.00 . A A . 98 ASP HB2 1 1
7 10649 1 1 93 ASP HB3 H -13.947 -3.734 3.012 1.00 . A A . 98 ASP HB3 1 1
7 10650 1 1 93 ASP N N -13.097 -4.973 5.467 1.00 . A A . 98 ASP N 1 1
7 10651 1 1 93 ASP O O -13.837 -7.622 3.160 1.00 . A A . 98 ASP O 1 1
7 10652 1 1 93 ASP OD1 O -11.644 -2.868 2.968 1.00 . A A . 98 ASP OD1 1 1
7 10653 1 1 93 ASP OD2 O -10.929 -4.928 3.181 1.00 . A A . 98 ASP OD2 1 1
7 10654 1 1 94 MET C C -12.500 -9.692 4.888 1.00 . A A . 99 MET C 1 1
7 10655 1 1 94 MET CA C -11.536 -8.613 4.395 1.00 . A A . 99 MET CA 1 1
7 10656 1 1 94 MET CB C -10.185 -8.743 5.125 1.00 . A A . 99 MET CB 1 1
7 10657 1 1 94 MET CE C -11.006 -7.797 9.132 1.00 . A A . 99 MET CE 1 1
7 10658 1 1 94 MET CG C -10.124 -8.111 6.530 1.00 . A A . 99 MET CG 1 1
7 10659 1 1 94 MET HA H -11.367 -8.775 3.340 1.00 . A A . 99 MET HA 1 1
7 10660 1 1 94 MET HB2 H -9.949 -9.800 5.219 1.00 . A A . 99 MET HB2 1 1
7 10661 1 1 94 MET HB3 H -9.424 -8.276 4.512 1.00 . A A . 99 MET HB3 1 1
7 10662 1 1 94 MET HE1 H -10.059 -8.219 9.434 1.00 . A A . 99 MET HE1 1 1
7 10663 1 1 94 MET HE2 H -10.900 -6.730 9.004 1.00 . A A . 99 MET HE2 1 1
7 10664 1 1 94 MET HE3 H -11.748 -7.998 9.890 1.00 . A A . 99 MET HE3 1 1
7 10665 1 1 94 MET HG2 H -9.230 -8.459 7.023 1.00 . A A . 99 MET HG2 1 1
7 10666 1 1 94 MET HG3 H -10.076 -7.030 6.434 1.00 . A A . 99 MET HG3 1 1
7 10667 1 1 94 MET N N -12.094 -7.271 4.538 1.00 . A A . 99 MET N 1 1
7 10668 1 1 94 MET SD S -11.520 -8.535 7.587 1.00 . A A . 99 MET SD 1 1
8 10669 1 1 1 MET C C 4.921 -5.751 7.235 1.00 . A A . 6 MET C 1 1
8 10670 1 1 1 MET CA C 5.419 -7.121 7.679 1.00 . A A . 6 MET CA 1 1
8 10671 1 1 1 MET CB C 5.015 -7.375 9.136 1.00 . A A . 6 MET CB 1 1
8 10672 1 1 1 MET CE C 0.928 -8.196 8.835 1.00 . A A . 6 MET CE 1 1
8 10673 1 1 1 MET CG C 3.512 -7.337 9.367 1.00 . A A . 6 MET CG 1 1
8 10674 1 1 1 MET HA H 4.971 -7.876 7.051 1.00 . A A . 6 MET HA 1 1
8 10675 1 1 1 MET HB2 H 5.377 -8.348 9.434 1.00 . A A . 6 MET HB2 1 1
8 10676 1 1 1 MET HB3 H 5.473 -6.623 9.761 1.00 . A A . 6 MET HB3 1 1
8 10677 1 1 1 MET HE1 H 0.811 -8.336 9.899 1.00 . A A . 6 MET HE1 1 1
8 10678 1 1 1 MET HE2 H 0.692 -7.174 8.578 1.00 . A A . 6 MET HE2 1 1
8 10679 1 1 1 MET HE3 H 0.264 -8.863 8.308 1.00 . A A . 6 MET HE3 1 1
8 10680 1 1 1 MET HG2 H 3.316 -7.537 10.410 1.00 . A A . 6 MET HG2 1 1
8 10681 1 1 1 MET HG3 H 3.148 -6.350 9.116 1.00 . A A . 6 MET HG3 1 1
8 10682 1 1 1 MET N N 6.864 -7.207 7.520 1.00 . A A . 6 MET N 1 1
8 10683 1 1 1 MET O O 5.529 -4.728 7.549 1.00 . A A . 6 MET O 1 1
8 10684 1 1 1 MET SD S 2.622 -8.552 8.369 1.00 . A A . 6 MET SD 1 1
8 10685 1 1 2 ILE C C 1.994 -4.210 6.895 1.00 . A A . 7 ILE C 1 1
8 10686 1 1 2 ILE CA C 3.220 -4.494 6.042 1.00 . A A . 7 ILE CA 1 1
8 10687 1 1 2 ILE CB C 2.771 -4.578 4.551 1.00 . A A . 7 ILE CB 1 1
8 10688 1 1 2 ILE CD1 C 3.103 -5.931 2.415 1.00 . A A . 7 ILE CD1 1 1
8 10689 1 1 2 ILE CG1 C 3.703 -5.479 3.735 1.00 . A A . 7 ILE CG1 1 1
8 10690 1 1 2 ILE CG2 C 2.701 -3.195 3.904 1.00 . A A . 7 ILE CG2 1 1
8 10691 1 1 2 ILE H H 3.399 -6.588 6.257 1.00 . A A . 7 ILE H 1 1
8 10692 1 1 2 ILE HA H 3.939 -3.696 6.173 1.00 . A A . 7 ILE HA 1 1
8 10693 1 1 2 ILE HB H 1.778 -4.999 4.531 1.00 . A A . 7 ILE HB 1 1
8 10694 1 1 2 ILE HD11 H 2.180 -6.460 2.598 1.00 . A A . 7 ILE HD11 1 1
8 10695 1 1 2 ILE HD12 H 2.905 -5.071 1.795 1.00 . A A . 7 ILE HD12 1 1
8 10696 1 1 2 ILE HD13 H 3.797 -6.585 1.909 1.00 . A A . 7 ILE HD13 1 1
8 10697 1 1 2 ILE HG12 H 4.620 -4.946 3.514 1.00 . A A . 7 ILE HG12 1 1
8 10698 1 1 2 ILE HG13 H 3.930 -6.359 4.313 1.00 . A A . 7 ILE HG13 1 1
8 10699 1 1 2 ILE HG21 H 2.126 -2.523 4.528 1.00 . A A . 7 ILE HG21 1 1
8 10700 1 1 2 ILE HG22 H 3.700 -2.802 3.766 1.00 . A A . 7 ILE HG22 1 1
8 10701 1 1 2 ILE HG23 H 2.224 -3.285 2.939 1.00 . A A . 7 ILE HG23 1 1
8 10702 1 1 2 ILE N N 3.825 -5.738 6.494 1.00 . A A . 7 ILE N 1 1
8 10703 1 1 2 ILE O O 1.298 -5.137 7.307 1.00 . A A . 7 ILE O 1 1
8 10704 1 1 3 GLN C C -0.165 -1.415 7.252 1.00 . A A . 8 GLN C 1 1
8 10705 1 1 3 GLN CA C 0.560 -2.566 7.939 1.00 . A A . 8 GLN CA 1 1
8 10706 1 1 3 GLN CB C 0.949 -2.178 9.368 1.00 . A A . 8 GLN CB 1 1
8 10707 1 1 3 GLN CD C 1.859 -2.944 11.599 1.00 . A A . 8 GLN CD 1 1
8 10708 1 1 3 GLN CG C 1.569 -3.327 10.164 1.00 . A A . 8 GLN CG 1 1
8 10709 1 1 3 GLN H H 2.368 -2.252 6.875 1.00 . A A . 8 GLN H 1 1
8 10710 1 1 3 GLN HA H -0.098 -3.421 7.975 1.00 . A A . 8 GLN HA 1 1
8 10711 1 1 3 GLN HB2 H 1.662 -1.361 9.324 1.00 . A A . 8 GLN HB2 1 1
8 10712 1 1 3 GLN HB3 H 0.063 -1.845 9.892 1.00 . A A . 8 GLN HB3 1 1
8 10713 1 1 3 GLN HE21 H 3.672 -2.309 11.102 1.00 . A A . 8 GLN HE21 1 1
8 10714 1 1 3 GLN HE22 H 3.256 -2.161 12.772 1.00 . A A . 8 GLN HE22 1 1
8 10715 1 1 3 GLN HG2 H 0.877 -4.172 10.170 1.00 . A A . 8 GLN HG2 1 1
8 10716 1 1 3 GLN HG3 H 2.501 -3.622 9.687 1.00 . A A . 8 GLN HG3 1 1
8 10717 1 1 3 GLN N N 1.741 -2.944 7.178 1.00 . A A . 8 GLN N 1 1
8 10718 1 1 3 GLN NE2 N 3.048 -2.420 11.850 1.00 . A A . 8 GLN NE2 1 1
8 10719 1 1 3 GLN O O 0.353 -0.302 7.172 1.00 . A A . 8 GLN O 1 1
8 10720 1 1 3 GLN OE1 O 1.019 -3.121 12.479 1.00 . A A . 8 GLN OE1 1 1
8 10721 1 1 4 VAL C C -3.159 -0.020 6.948 1.00 . A A . 9 VAL C 1 1
8 10722 1 1 4 VAL CA C -2.133 -0.679 6.039 1.00 . A A . 9 VAL CA 1 1
8 10723 1 1 4 VAL CB C -2.837 -1.229 4.779 1.00 . A A . 9 VAL CB 1 1
8 10724 1 1 4 VAL CG1 C -1.848 -1.328 3.650 1.00 . A A . 9 VAL CG1 1 1
8 10725 1 1 4 VAL CG2 C -3.442 -2.592 5.025 1.00 . A A . 9 VAL CG2 1 1
8 10726 1 1 4 VAL H H -1.691 -2.616 6.773 1.00 . A A . 9 VAL H 1 1
8 10727 1 1 4 VAL HA H -1.437 0.086 5.720 1.00 . A A . 9 VAL HA 1 1
8 10728 1 1 4 VAL HB H -3.633 -0.551 4.488 1.00 . A A . 9 VAL HB 1 1
8 10729 1 1 4 VAL HG11 H -1.007 -1.931 3.956 1.00 . A A . 9 VAL HG11 1 1
8 10730 1 1 4 VAL HG12 H -2.323 -1.785 2.795 1.00 . A A . 9 VAL HG12 1 1
8 10731 1 1 4 VAL HG13 H -1.508 -0.341 3.380 1.00 . A A . 9 VAL HG13 1 1
8 10732 1 1 4 VAL HG21 H -2.667 -3.270 5.350 1.00 . A A . 9 VAL HG21 1 1
8 10733 1 1 4 VAL HG22 H -4.206 -2.521 5.783 1.00 . A A . 9 VAL HG22 1 1
8 10734 1 1 4 VAL HG23 H -3.874 -2.959 4.103 1.00 . A A . 9 VAL HG23 1 1
8 10735 1 1 4 VAL N N -1.348 -1.699 6.721 1.00 . A A . 9 VAL N 1 1
8 10736 1 1 4 VAL O O -3.685 -0.636 7.877 1.00 . A A . 9 VAL O 1 1
8 10737 1 1 5 TYR C C -4.991 3.068 6.433 1.00 . A A . 10 TYR C 1 1
8 10738 1 1 5 TYR CA C -4.333 2.093 7.399 1.00 . A A . 10 TYR CA 1 1
8 10739 1 1 5 TYR CB C -3.574 2.912 8.460 1.00 . A A . 10 TYR CB 1 1
8 10740 1 1 5 TYR CD1 C -1.595 2.310 9.924 1.00 . A A . 10 TYR CD1 1 1
8 10741 1 1 5 TYR CD2 C -3.656 1.176 10.336 1.00 . A A . 10 TYR CD2 1 1
8 10742 1 1 5 TYR CE1 C -0.995 1.607 10.952 1.00 . A A . 10 TYR CE1 1 1
8 10743 1 1 5 TYR CE2 C -3.056 0.465 11.367 1.00 . A A . 10 TYR CE2 1 1
8 10744 1 1 5 TYR CG C -2.933 2.113 9.593 1.00 . A A . 10 TYR CG 1 1
8 10745 1 1 5 TYR CZ C -1.727 0.687 11.666 1.00 . A A . 10 TYR CZ 1 1
8 10746 1 1 5 TYR H H -3.060 1.595 5.793 1.00 . A A . 10 TYR H 1 1
8 10747 1 1 5 TYR HA H -5.086 1.482 7.872 1.00 . A A . 10 TYR HA 1 1
8 10748 1 1 5 TYR HB2 H -2.783 3.456 7.966 1.00 . A A . 10 TYR HB2 1 1
8 10749 1 1 5 TYR HB3 H -4.262 3.626 8.897 1.00 . A A . 10 TYR HB3 1 1
8 10750 1 1 5 TYR HD1 H -1.018 3.031 9.365 1.00 . A A . 10 TYR HD1 1 1
8 10751 1 1 5 TYR HD2 H -4.696 1.005 10.100 1.00 . A A . 10 TYR HD2 1 1
8 10752 1 1 5 TYR HE1 H 0.048 1.780 11.194 1.00 . A A . 10 TYR HE1 1 1
8 10753 1 1 5 TYR HE2 H -3.627 -0.264 11.933 1.00 . A A . 10 TYR HE2 1 1
8 10754 1 1 5 TYR HH H -0.567 0.599 13.201 1.00 . A A . 10 TYR HH 1 1
8 10755 1 1 5 TYR N N -3.441 1.234 6.628 1.00 . A A . 10 TYR N 1 1
8 10756 1 1 5 TYR O O -4.785 2.980 5.221 1.00 . A A . 10 TYR O 1 1
8 10757 1 1 5 TYR OH O -1.126 -0.006 12.693 1.00 . A A . 10 TYR OH 1 1
8 10758 1 1 6 SER C C -6.188 6.414 6.765 1.00 . A A . 11 SER C 1 1
8 10759 1 1 6 SER CA C -6.331 5.046 6.116 1.00 . A A . 11 SER CA 1 1
8 10760 1 1 6 SER CB C -7.802 4.774 5.819 1.00 . A A . 11 SER CB 1 1
8 10761 1 1 6 SER H H -6.007 3.965 7.903 1.00 . A A . 11 SER H 1 1
8 10762 1 1 6 SER HA H -5.779 5.049 5.186 1.00 . A A . 11 SER HA 1 1
8 10763 1 1 6 SER HB2 H -8.356 4.716 6.749 1.00 . A A . 11 SER HB2 1 1
8 10764 1 1 6 SER HB3 H -8.188 5.585 5.217 1.00 . A A . 11 SER HB3 1 1
8 10765 1 1 6 SER HG H -7.135 3.065 5.130 1.00 . A A . 11 SER HG 1 1
8 10766 1 1 6 SER N N -5.776 3.994 6.951 1.00 . A A . 11 SER N 1 1
8 10767 1 1 6 SER O O -5.928 6.532 7.965 1.00 . A A . 11 SER O 1 1
8 10768 1 1 6 SER OG O -7.962 3.558 5.111 1.00 . A A . 11 SER OG 1 1
8 10769 1 1 7 ARG C C -7.611 9.237 7.053 1.00 . A A . 12 ARG C 1 1
8 10770 1 1 7 ARG CA C -6.292 8.834 6.382 1.00 . A A . 12 ARG CA 1 1
8 10771 1 1 7 ARG CB C -6.038 9.763 5.182 1.00 . A A . 12 ARG CB 1 1
8 10772 1 1 7 ARG CD C -5.203 11.620 6.711 1.00 . A A . 12 ARG CD 1 1
8 10773 1 1 7 ARG CG C -4.997 10.860 5.409 1.00 . A A . 12 ARG CG 1 1
8 10774 1 1 7 ARG CZ C -4.619 11.383 9.101 1.00 . A A . 12 ARG CZ 1 1
8 10775 1 1 7 ARG H H -6.466 7.254 4.983 1.00 . A A . 12 ARG H 1 1
8 10776 1 1 7 ARG HA H -5.485 8.938 7.092 1.00 . A A . 12 ARG HA 1 1
8 10777 1 1 7 ARG HB2 H -5.701 9.167 4.348 1.00 . A A . 12 ARG HB2 1 1
8 10778 1 1 7 ARG HB3 H -6.975 10.236 4.912 1.00 . A A . 12 ARG HB3 1 1
8 10779 1 1 7 ARG HD2 H -4.774 12.605 6.608 1.00 . A A . 12 ARG HD2 1 1
8 10780 1 1 7 ARG HD3 H -6.262 11.705 6.900 1.00 . A A . 12 ARG HD3 1 1
8 10781 1 1 7 ARG HE H -4.060 10.117 7.650 1.00 . A A . 12 ARG HE 1 1
8 10782 1 1 7 ARG HG2 H -4.018 10.406 5.429 1.00 . A A . 12 ARG HG2 1 1
8 10783 1 1 7 ARG HG3 H -5.048 11.558 4.588 1.00 . A A . 12 ARG HG3 1 1
8 10784 1 1 7 ARG HH11 H -5.844 12.947 8.682 1.00 . A A . 12 ARG HH11 1 1
8 10785 1 1 7 ARG HH12 H -5.371 12.800 10.351 1.00 . A A . 12 ARG HH12 1 1
8 10786 1 1 7 ARG HH21 H -3.445 9.906 9.837 1.00 . A A . 12 ARG HH21 1 1
8 10787 1 1 7 ARG HH22 H -3.990 11.066 11.008 1.00 . A A . 12 ARG HH22 1 1
8 10788 1 1 7 ARG N N -6.337 7.441 5.937 1.00 . A A . 12 ARG N 1 1
8 10789 1 1 7 ARG NE N -4.569 10.942 7.845 1.00 . A A . 12 ARG NE 1 1
8 10790 1 1 7 ARG NH1 N -5.333 12.462 9.401 1.00 . A A . 12 ARG NH1 1 1
8 10791 1 1 7 ARG NH2 N -3.969 10.730 10.057 1.00 . A A . 12 ARG NH2 1 1
8 10792 1 1 7 ARG O O -7.641 10.135 7.891 1.00 . A A . 12 ARG O 1 1
8 10793 1 1 8 HIS C C -10.863 7.737 7.499 1.00 . A A . 13 HIS C 1 1
8 10794 1 1 8 HIS CA C -10.035 8.967 7.110 1.00 . A A . 13 HIS CA 1 1
8 10795 1 1 8 HIS CB C -10.740 9.735 5.984 1.00 . A A . 13 HIS CB 1 1
8 10796 1 1 8 HIS CD2 C -10.018 12.216 6.053 1.00 . A A . 13 HIS CD2 1 1
8 10797 1 1 8 HIS CE1 C -8.744 12.183 4.286 1.00 . A A . 13 HIS CE1 1 1
8 10798 1 1 8 HIS CG C -10.016 10.967 5.527 1.00 . A A . 13 HIS CG 1 1
8 10799 1 1 8 HIS H H -8.599 7.782 6.107 1.00 . A A . 13 HIS H 1 1
8 10800 1 1 8 HIS HA H -9.934 9.611 7.971 1.00 . A A . 13 HIS HA 1 1
8 10801 1 1 8 HIS HB2 H -10.850 9.081 5.129 1.00 . A A . 13 HIS HB2 1 1
8 10802 1 1 8 HIS HB3 H -11.721 10.034 6.325 1.00 . A A . 13 HIS HB3 1 1
8 10803 1 1 8 HIS HD2 H -10.552 12.547 6.932 1.00 . A A . 13 HIS HD2 1 1
8 10804 1 1 8 HIS HE1 H -8.076 12.504 3.500 1.00 . A A . 13 HIS HE1 1 1
8 10805 1 1 8 HIS HE2 H -8.866 13.881 5.473 1.00 . A A . 13 HIS HE2 1 1
8 10806 1 1 8 HIS N N -8.696 8.570 6.675 1.00 . A A . 13 HIS N 1 1
8 10807 1 1 8 HIS ND1 N -9.210 10.953 4.412 1.00 . A A . 13 HIS ND1 1 1
8 10808 1 1 8 HIS NE2 N -9.206 12.982 5.255 1.00 . A A . 13 HIS NE2 1 1
8 10809 1 1 8 HIS O O -10.500 6.613 7.146 1.00 . A A . 13 HIS O 1 1
8 10810 1 1 9 PRO C C -13.597 6.184 7.471 1.00 . A A . 14 PRO C 1 1
8 10811 1 1 9 PRO CA C -12.872 6.836 8.655 1.00 . A A . 14 PRO CA 1 1
8 10812 1 1 9 PRO CB C -13.896 7.521 9.577 1.00 . A A . 14 PRO CB 1 1
8 10813 1 1 9 PRO CD C -12.483 9.242 8.694 1.00 . A A . 14 PRO CD 1 1
8 10814 1 1 9 PRO CG C -13.315 8.869 9.887 1.00 . A A . 14 PRO CG 1 1
8 10815 1 1 9 PRO HA H -12.332 6.081 9.214 1.00 . A A . 14 PRO HA 1 1
8 10816 1 1 9 PRO HB2 H -14.840 7.608 9.059 1.00 . A A . 14 PRO HB2 1 1
8 10817 1 1 9 PRO HB3 H -14.027 6.920 10.476 1.00 . A A . 14 PRO HB3 1 1
8 10818 1 1 9 PRO HD2 H -13.098 9.712 7.941 1.00 . A A . 14 PRO HD2 1 1
8 10819 1 1 9 PRO HD3 H -11.663 9.898 8.979 1.00 . A A . 14 PRO HD3 1 1
8 10820 1 1 9 PRO HG2 H -14.109 9.595 10.028 1.00 . A A . 14 PRO HG2 1 1
8 10821 1 1 9 PRO HG3 H -12.697 8.809 10.772 1.00 . A A . 14 PRO HG3 1 1
8 10822 1 1 9 PRO N N -11.984 7.936 8.228 1.00 . A A . 14 PRO N 1 1
8 10823 1 1 9 PRO O O -14.007 6.870 6.531 1.00 . A A . 14 PRO O 1 1
8 10824 1 1 10 ALA C C -15.911 4.458 6.352 1.00 . A A . 15 ALA C 1 1
8 10825 1 1 10 ALA CA C -14.418 4.111 6.451 1.00 . A A . 15 ALA CA 1 1
8 10826 1 1 10 ALA CB C -14.257 2.606 6.675 1.00 . A A . 15 ALA CB 1 1
8 10827 1 1 10 ALA H H -13.359 4.360 8.273 1.00 . A A . 15 ALA H 1 1
8 10828 1 1 10 ALA HA H -13.929 4.360 5.522 1.00 . A A . 15 ALA HA 1 1
8 10829 1 1 10 ALA HB1 H -14.707 2.064 5.854 1.00 . A A . 15 ALA HB1 1 1
8 10830 1 1 10 ALA HB2 H -13.209 2.357 6.734 1.00 . A A . 15 ALA HB2 1 1
8 10831 1 1 10 ALA HB3 H -14.743 2.323 7.597 1.00 . A A . 15 ALA HB3 1 1
8 10832 1 1 10 ALA N N -13.744 4.859 7.517 1.00 . A A . 15 ALA N 1 1
8 10833 1 1 10 ALA O O -16.719 3.985 7.154 1.00 . A A . 15 ALA O 1 1
8 10834 1 1 11 GLU C C -17.990 5.218 3.665 1.00 . A A . 16 GLU C 1 1
8 10835 1 1 11 GLU CA C -17.678 5.603 5.117 1.00 . A A . 16 GLU CA 1 1
8 10836 1 1 11 GLU CB C -17.933 7.111 5.354 1.00 . A A . 16 GLU CB 1 1
8 10837 1 1 11 GLU CD C -20.379 7.037 4.690 1.00 . A A . 16 GLU CD 1 1
8 10838 1 1 11 GLU CG C -19.364 7.493 5.714 1.00 . A A . 16 GLU CG 1 1
8 10839 1 1 11 GLU H H -15.596 5.709 4.814 1.00 . A A . 16 GLU H 1 1
8 10840 1 1 11 GLU HA H -18.292 5.020 5.789 1.00 . A A . 16 GLU HA 1 1
8 10841 1 1 11 GLU HB2 H -17.298 7.451 6.155 1.00 . A A . 16 GLU HB2 1 1
8 10842 1 1 11 GLU HB3 H -17.672 7.648 4.456 1.00 . A A . 16 GLU HB3 1 1
8 10843 1 1 11 GLU HG2 H -19.616 7.066 6.673 1.00 . A A . 16 GLU HG2 1 1
8 10844 1 1 11 GLU HG3 H -19.418 8.570 5.785 1.00 . A A . 16 GLU HG3 1 1
8 10845 1 1 11 GLU N N -16.279 5.284 5.374 1.00 . A A . 16 GLU N 1 1
8 10846 1 1 11 GLU O O -17.516 5.879 2.737 1.00 . A A . 16 GLU O 1 1
8 10847 1 1 11 GLU OE1 O -21.023 5.994 4.908 1.00 . A A . 16 GLU OE1 1 1
8 10848 1 1 11 GLU OE2 O -20.538 7.725 3.660 1.00 . A A . 16 GLU OE2 1 1
8 10849 1 1 12 ASN C C -19.599 4.760 1.236 1.00 . A A . 17 ASN C 1 1
8 10850 1 1 12 ASN CA C -19.110 3.625 2.152 1.00 . A A . 17 ASN CA 1 1
8 10851 1 1 12 ASN CB C -20.185 2.522 2.318 1.00 . A A . 17 ASN CB 1 1
8 10852 1 1 12 ASN CG C -20.922 2.182 1.034 1.00 . A A . 17 ASN CG 1 1
8 10853 1 1 12 ASN H H -18.996 3.585 4.258 1.00 . A A . 17 ASN H 1 1
8 10854 1 1 12 ASN HA H -18.230 3.183 1.702 1.00 . A A . 17 ASN HA 1 1
8 10855 1 1 12 ASN HB2 H -19.704 1.624 2.668 1.00 . A A . 17 ASN HB2 1 1
8 10856 1 1 12 ASN HB3 H -20.916 2.833 3.061 1.00 . A A . 17 ASN HB3 1 1
8 10857 1 1 12 ASN HD21 H -22.415 3.388 1.550 1.00 . A A . 17 ASN HD21 1 1
8 10858 1 1 12 ASN HD22 H -22.601 2.557 0.036 1.00 . A A . 17 ASN HD22 1 1
8 10859 1 1 12 ASN N N -18.720 4.111 3.478 1.00 . A A . 17 ASN N 1 1
8 10860 1 1 12 ASN ND2 N -22.094 2.772 0.853 1.00 . A A . 17 ASN ND2 1 1
8 10861 1 1 12 ASN O O -20.660 5.344 1.456 1.00 . A A . 17 ASN O 1 1
8 10862 1 1 12 ASN OD1 O -20.466 1.365 0.234 1.00 . A A . 17 ASN OD1 1 1
8 10863 1 1 13 GLY C C -18.136 7.292 -0.720 1.00 . A A . 18 GLY C 1 1
8 10864 1 1 13 GLY CA C -19.137 6.144 -0.720 1.00 . A A . 18 GLY CA 1 1
8 10865 1 1 13 GLY H H -17.984 4.532 0.070 1.00 . A A . 18 GLY H 1 1
8 10866 1 1 13 GLY HA2 H -20.109 6.541 -0.467 1.00 . A A . 18 GLY HA2 1 1
8 10867 1 1 13 GLY HA3 H -19.186 5.737 -1.720 1.00 . A A . 18 GLY HA3 1 1
8 10868 1 1 13 GLY N N -18.799 5.067 0.209 1.00 . A A . 18 GLY N 1 1
8 10869 1 1 13 GLY O O -18.202 8.171 -1.579 1.00 . A A . 18 GLY O 1 1
8 10870 1 1 14 LYS C C -14.962 7.989 -0.450 1.00 . A A . 19 LYS C 1 1
8 10871 1 1 14 LYS CA C -16.220 8.382 0.302 1.00 . A A . 19 LYS CA 1 1
8 10872 1 1 14 LYS CB C -15.798 8.704 1.741 1.00 . A A . 19 LYS CB 1 1
8 10873 1 1 14 LYS CD C -17.638 10.308 2.543 1.00 . A A . 19 LYS CD 1 1
8 10874 1 1 14 LYS CE C -18.528 10.327 1.312 1.00 . A A . 19 LYS CE 1 1
8 10875 1 1 14 LYS CG C -16.917 8.976 2.743 1.00 . A A . 19 LYS CG 1 1
8 10876 1 1 14 LYS H H -17.215 6.600 0.920 1.00 . A A . 19 LYS H 1 1
8 10877 1 1 14 LYS HA H -16.639 9.265 -0.157 1.00 . A A . 19 LYS HA 1 1
8 10878 1 1 14 LYS HB2 H -15.226 7.870 2.116 1.00 . A A . 19 LYS HB2 1 1
8 10879 1 1 14 LYS HB3 H -15.153 9.570 1.710 1.00 . A A . 19 LYS HB3 1 1
8 10880 1 1 14 LYS HD2 H -18.255 10.482 3.412 1.00 . A A . 19 LYS HD2 1 1
8 10881 1 1 14 LYS HD3 H -16.906 11.099 2.462 1.00 . A A . 19 LYS HD3 1 1
8 10882 1 1 14 LYS HE2 H -18.886 11.334 1.164 1.00 . A A . 19 LYS HE2 1 1
8 10883 1 1 14 LYS HE3 H -17.941 10.028 0.455 1.00 . A A . 19 LYS HE3 1 1
8 10884 1 1 14 LYS HG2 H -17.640 8.175 2.692 1.00 . A A . 19 LYS HG2 1 1
8 10885 1 1 14 LYS HG3 H -16.475 8.984 3.724 1.00 . A A . 19 LYS HG3 1 1
8 10886 1 1 14 LYS HZ1 H -19.383 8.442 1.628 1.00 . A A . 19 LYS HZ1 1 1
8 10887 1 1 14 LYS HZ2 H -20.297 9.721 2.246 1.00 . A A . 19 LYS HZ2 1 1
8 10888 1 1 14 LYS HZ3 H -20.271 9.430 0.578 1.00 . A A . 19 LYS HZ3 1 1
8 10889 1 1 14 LYS N N -17.221 7.313 0.243 1.00 . A A . 19 LYS N 1 1
8 10890 1 1 14 LYS NZ N -19.698 9.416 1.450 1.00 . A A . 19 LYS NZ 1 1
8 10891 1 1 14 LYS O O -14.511 6.847 -0.362 1.00 . A A . 19 LYS O 1 1
8 10892 1 1 15 SER C C -12.037 9.481 -0.943 1.00 . A A . 20 SER C 1 1
8 10893 1 1 15 SER CA C -13.087 8.750 -1.765 1.00 . A A . 20 SER CA 1 1
8 10894 1 1 15 SER CB C -13.057 9.190 -3.229 1.00 . A A . 20 SER CB 1 1
8 10895 1 1 15 SER H H -14.878 9.777 -1.336 1.00 . A A . 20 SER H 1 1
8 10896 1 1 15 SER HA H -12.866 7.694 -1.722 1.00 . A A . 20 SER HA 1 1
8 10897 1 1 15 SER HB2 H -12.047 9.477 -3.488 1.00 . A A . 20 SER HB2 1 1
8 10898 1 1 15 SER HB3 H -13.364 8.362 -3.857 1.00 . A A . 20 SER HB3 1 1
8 10899 1 1 15 SER HG H -14.036 10.791 -2.638 1.00 . A A . 20 SER HG 1 1
8 10900 1 1 15 SER N N -14.403 8.932 -1.184 1.00 . A A . 20 SER N 1 1
8 10901 1 1 15 SER O O -12.250 10.620 -0.528 1.00 . A A . 20 SER O 1 1
8 10902 1 1 15 SER OG O -13.915 10.299 -3.463 1.00 . A A . 20 SER OG 1 1
8 10903 1 1 16 ASN C C -8.528 8.671 -0.365 1.00 . A A . 21 ASN C 1 1
8 10904 1 1 16 ASN CA C -9.829 9.294 0.122 1.00 . A A . 21 ASN CA 1 1
8 10905 1 1 16 ASN CB C -10.053 8.883 1.587 1.00 . A A . 21 ASN CB 1 1
8 10906 1 1 16 ASN CG C -11.259 9.510 2.264 1.00 . A A . 21 ASN CG 1 1
8 10907 1 1 16 ASN H H -10.722 8.049 -1.329 1.00 . A A . 21 ASN H 1 1
8 10908 1 1 16 ASN HA H -9.762 10.371 0.049 1.00 . A A . 21 ASN HA 1 1
8 10909 1 1 16 ASN HB2 H -10.173 7.813 1.628 1.00 . A A . 21 ASN HB2 1 1
8 10910 1 1 16 ASN HB3 H -9.174 9.153 2.153 1.00 . A A . 21 ASN HB3 1 1
8 10911 1 1 16 ASN HD21 H -11.432 7.910 3.403 1.00 . A A . 21 ASN HD21 1 1
8 10912 1 1 16 ASN HD22 H -12.626 9.130 3.657 1.00 . A A . 21 ASN HD22 1 1
8 10913 1 1 16 ASN N N -10.899 8.828 -0.762 1.00 . A A . 21 ASN N 1 1
8 10914 1 1 16 ASN ND2 N -11.830 8.778 3.205 1.00 . A A . 21 ASN ND2 1 1
8 10915 1 1 16 ASN O O -8.398 8.348 -1.545 1.00 . A A . 21 ASN O 1 1
8 10916 1 1 16 ASN OD1 O -11.649 10.636 1.982 1.00 . A A . 21 ASN OD1 1 1
8 10917 1 1 17 PHE C C -5.958 6.654 0.946 1.00 . A A . 22 PHE C 1 1
8 10918 1 1 17 PHE CA C -6.279 7.921 0.158 1.00 . A A . 22 PHE CA 1 1
8 10919 1 1 17 PHE CB C -5.199 8.980 0.414 1.00 . A A . 22 PHE CB 1 1
8 10920 1 1 17 PHE CD1 C -4.991 11.440 -0.076 1.00 . A A . 22 PHE CD1 1 1
8 10921 1 1 17 PHE CD2 C -5.596 9.977 -1.862 1.00 . A A . 22 PHE CD2 1 1
8 10922 1 1 17 PHE CE1 C -5.049 12.517 -0.938 1.00 . A A . 22 PHE CE1 1 1
8 10923 1 1 17 PHE CE2 C -5.655 11.053 -2.726 1.00 . A A . 22 PHE CE2 1 1
8 10924 1 1 17 PHE CG C -5.264 10.156 -0.526 1.00 . A A . 22 PHE CG 1 1
8 10925 1 1 17 PHE CZ C -5.381 12.324 -2.264 1.00 . A A . 22 PHE CZ 1 1
8 10926 1 1 17 PHE H H -7.761 8.603 1.490 1.00 . A A . 22 PHE H 1 1
8 10927 1 1 17 PHE HA H -6.303 7.687 -0.895 1.00 . A A . 22 PHE HA 1 1
8 10928 1 1 17 PHE HB2 H -5.317 9.355 1.422 1.00 . A A . 22 PHE HB2 1 1
8 10929 1 1 17 PHE HB3 H -4.226 8.526 0.321 1.00 . A A . 22 PHE HB3 1 1
8 10930 1 1 17 PHE HD1 H -4.729 11.597 0.961 1.00 . A A . 22 PHE HD1 1 1
8 10931 1 1 17 PHE HD2 H -5.819 8.983 -2.226 1.00 . A A . 22 PHE HD2 1 1
8 10932 1 1 17 PHE HE1 H -4.837 13.512 -0.574 1.00 . A A . 22 PHE HE1 1 1
8 10933 1 1 17 PHE HE2 H -5.915 10.900 -3.763 1.00 . A A . 22 PHE HE2 1 1
8 10934 1 1 17 PHE HZ H -5.425 13.166 -2.939 1.00 . A A . 22 PHE HZ 1 1
8 10935 1 1 17 PHE N N -7.584 8.448 0.538 1.00 . A A . 22 PHE N 1 1
8 10936 1 1 17 PHE O O -6.069 6.645 2.175 1.00 . A A . 22 PHE O 1 1
8 10937 1 1 18 LEU C C -3.696 4.412 1.282 1.00 . A A . 23 LEU C 1 1
8 10938 1 1 18 LEU CA C -5.177 4.345 0.927 1.00 . A A . 23 LEU CA 1 1
8 10939 1 1 18 LEU CB C -5.489 3.093 0.073 1.00 . A A . 23 LEU CB 1 1
8 10940 1 1 18 LEU CD1 C -5.419 1.473 2.026 1.00 . A A . 23 LEU CD1 1 1
8 10941 1 1 18 LEU CD2 C -5.369 0.600 -0.308 1.00 . A A . 23 LEU CD2 1 1
8 10942 1 1 18 LEU CG C -4.942 1.744 0.603 1.00 . A A . 23 LEU CG 1 1
8 10943 1 1 18 LEU H H -5.496 5.641 -0.734 1.00 . A A . 23 LEU H 1 1
8 10944 1 1 18 LEU HA H -5.747 4.296 1.844 1.00 . A A . 23 LEU HA 1 1
8 10945 1 1 18 LEU HB2 H -6.566 3.004 -0.006 1.00 . A A . 23 LEU HB2 1 1
8 10946 1 1 18 LEU HB3 H -5.091 3.251 -0.916 1.00 . A A . 23 LEU HB3 1 1
8 10947 1 1 18 LEU HD11 H -6.490 1.600 2.078 1.00 . A A . 23 LEU HD11 1 1
8 10948 1 1 18 LEU HD12 H -5.166 0.459 2.300 1.00 . A A . 23 LEU HD12 1 1
8 10949 1 1 18 LEU HD13 H -4.937 2.156 2.709 1.00 . A A . 23 LEU HD13 1 1
8 10950 1 1 18 LEU HD21 H -6.444 0.599 -0.406 1.00 . A A . 23 LEU HD21 1 1
8 10951 1 1 18 LEU HD22 H -4.919 0.720 -1.281 1.00 . A A . 23 LEU HD22 1 1
8 10952 1 1 18 LEU HD23 H -5.048 -0.339 0.121 1.00 . A A . 23 LEU HD23 1 1
8 10953 1 1 18 LEU HG H -3.857 1.771 0.611 1.00 . A A . 23 LEU HG 1 1
8 10954 1 1 18 LEU N N -5.565 5.586 0.248 1.00 . A A . 23 LEU N 1 1
8 10955 1 1 18 LEU O O -2.849 4.653 0.421 1.00 . A A . 23 LEU O 1 1
8 10956 1 1 19 ASN C C -1.417 3.072 3.458 1.00 . A A . 24 ASN C 1 1
8 10957 1 1 19 ASN CA C -2.047 4.411 3.073 1.00 . A A . 24 ASN CA 1 1
8 10958 1 1 19 ASN CB C -2.056 5.377 4.272 1.00 . A A . 24 ASN CB 1 1
8 10959 1 1 19 ASN CG C -2.266 6.828 3.870 1.00 . A A . 24 ASN CG 1 1
8 10960 1 1 19 ASN H H -4.120 3.990 3.179 1.00 . A A . 24 ASN H 1 1
8 10961 1 1 19 ASN HA H -1.455 4.850 2.283 1.00 . A A . 24 ASN HA 1 1
8 10962 1 1 19 ASN HB2 H -2.860 5.105 4.941 1.00 . A A . 24 ASN HB2 1 1
8 10963 1 1 19 ASN HB3 H -1.113 5.300 4.796 1.00 . A A . 24 ASN HB3 1 1
8 10964 1 1 19 ASN HD21 H -1.407 6.514 2.104 1.00 . A A . 24 ASN HD21 1 1
8 10965 1 1 19 ASN HD22 H -1.959 8.124 2.399 1.00 . A A . 24 ASN HD22 1 1
8 10966 1 1 19 ASN N N -3.402 4.237 2.560 1.00 . A A . 24 ASN N 1 1
8 10967 1 1 19 ASN ND2 N -1.834 7.192 2.671 1.00 . A A . 24 ASN ND2 1 1
8 10968 1 1 19 ASN O O -1.884 2.386 4.370 1.00 . A A . 24 ASN O 1 1
8 10969 1 1 19 ASN OD1 O -2.817 7.618 4.639 1.00 . A A . 24 ASN OD1 1 1
8 10970 1 1 20 CYS C C 1.776 1.735 3.464 1.00 . A A . 25 CYS C 1 1
8 10971 1 1 20 CYS CA C 0.361 1.451 2.942 1.00 . A A . 25 CYS CA 1 1
8 10972 1 1 20 CYS CB C 0.451 0.766 1.566 1.00 . A A . 25 CYS CB 1 1
8 10973 1 1 20 CYS H H 0.003 3.310 2.057 1.00 . A A . 25 CYS H 1 1
8 10974 1 1 20 CYS HA H -0.181 0.818 3.642 1.00 . A A . 25 CYS HA 1 1
8 10975 1 1 20 CYS HB2 H 1.223 1.266 0.981 1.00 . A A . 25 CYS HB2 1 1
8 10976 1 1 20 CYS HB3 H 0.711 -0.265 1.679 1.00 . A A . 25 CYS HB3 1 1
8 10977 1 1 20 CYS N N -0.348 2.716 2.753 1.00 . A A . 25 CYS N 1 1
8 10978 1 1 20 CYS O O 2.589 2.310 2.740 1.00 . A A . 25 CYS O 1 1
8 10979 1 1 20 CYS SG S -1.091 0.847 0.596 1.00 . A A . 25 CYS SG 1 1
8 10980 1 1 21 TYR C C 4.285 0.364 4.989 1.00 . A A . 26 TYR C 1 1
8 10981 1 1 21 TYR CA C 3.411 1.569 5.258 1.00 . A A . 26 TYR CA 1 1
8 10982 1 1 21 TYR CB C 3.379 1.819 6.772 1.00 . A A . 26 TYR CB 1 1
8 10983 1 1 21 TYR CD1 C 1.212 2.824 7.553 1.00 . A A . 26 TYR CD1 1 1
8 10984 1 1 21 TYR CD2 C 3.067 4.279 7.222 1.00 . A A . 26 TYR CD2 1 1
8 10985 1 1 21 TYR CE1 C 0.429 3.900 7.924 1.00 . A A . 26 TYR CE1 1 1
8 10986 1 1 21 TYR CE2 C 2.294 5.362 7.597 1.00 . A A . 26 TYR CE2 1 1
8 10987 1 1 21 TYR CG C 2.538 2.997 7.193 1.00 . A A . 26 TYR CG 1 1
8 10988 1 1 21 TYR CZ C 0.974 5.166 7.944 1.00 . A A . 26 TYR CZ 1 1
8 10989 1 1 21 TYR H H 1.412 0.897 5.255 1.00 . A A . 26 TYR H 1 1
8 10990 1 1 21 TYR HA H 3.845 2.425 4.762 1.00 . A A . 26 TYR HA 1 1
8 10991 1 1 21 TYR HB2 H 2.986 0.944 7.262 1.00 . A A . 26 TYR HB2 1 1
8 10992 1 1 21 TYR HB3 H 4.387 1.992 7.118 1.00 . A A . 26 TYR HB3 1 1
8 10993 1 1 21 TYR HD1 H 0.796 1.824 7.543 1.00 . A A . 26 TYR HD1 1 1
8 10994 1 1 21 TYR HD2 H 4.104 4.423 6.958 1.00 . A A . 26 TYR HD2 1 1
8 10995 1 1 21 TYR HE1 H -0.603 3.746 8.202 1.00 . A A . 26 TYR HE1 1 1
8 10996 1 1 21 TYR HE2 H 2.723 6.355 7.613 1.00 . A A . 26 TYR HE2 1 1
8 10997 1 1 21 TYR HH H 0.352 6.972 7.700 1.00 . A A . 26 TYR HH 1 1
8 10998 1 1 21 TYR N N 2.076 1.355 4.709 1.00 . A A . 26 TYR N 1 1
8 10999 1 1 21 TYR O O 3.951 -0.758 5.373 1.00 . A A . 26 TYR O 1 1
8 11000 1 1 21 TYR OH O 0.196 6.242 8.310 1.00 . A A . 26 TYR OH 1 1
8 11001 1 1 22 VAL C C 7.641 -0.102 4.916 1.00 . A A . 27 VAL C 1 1
8 11002 1 1 22 VAL CA C 6.387 -0.424 4.083 1.00 . A A . 27 VAL CA 1 1
8 11003 1 1 22 VAL CB C 6.696 -0.508 2.558 1.00 . A A . 27 VAL CB 1 1
8 11004 1 1 22 VAL CG1 C 7.747 -1.559 2.231 1.00 . A A . 27 VAL CG1 1 1
8 11005 1 1 22 VAL CG2 C 5.414 -0.805 1.781 1.00 . A A . 27 VAL CG2 1 1
8 11006 1 1 22 VAL H H 5.600 1.514 4.035 1.00 . A A . 27 VAL H 1 1
8 11007 1 1 22 VAL HA H 5.977 -1.372 4.410 1.00 . A A . 27 VAL HA 1 1
8 11008 1 1 22 VAL HB H 7.069 0.453 2.230 1.00 . A A . 27 VAL HB 1 1
8 11009 1 1 22 VAL HG11 H 8.668 -1.324 2.739 1.00 . A A . 27 VAL HG11 1 1
8 11010 1 1 22 VAL HG12 H 7.396 -2.533 2.541 1.00 . A A . 27 VAL HG12 1 1
8 11011 1 1 22 VAL HG13 H 7.920 -1.566 1.164 1.00 . A A . 27 VAL HG13 1 1
8 11012 1 1 22 VAL HG21 H 4.927 -1.674 2.207 1.00 . A A . 27 VAL HG21 1 1
8 11013 1 1 22 VAL HG22 H 4.748 0.043 1.844 1.00 . A A . 27 VAL HG22 1 1
8 11014 1 1 22 VAL HG23 H 5.654 -1.001 0.744 1.00 . A A . 27 VAL HG23 1 1
8 11015 1 1 22 VAL N N 5.401 0.605 4.337 1.00 . A A . 27 VAL N 1 1
8 11016 1 1 22 VAL O O 8.054 1.058 5.014 1.00 . A A . 27 VAL O 1 1
8 11017 1 1 23 SER C C 10.632 -0.636 5.852 1.00 . A A . 28 SER C 1 1
8 11018 1 1 23 SER CA C 9.291 -1.003 6.513 1.00 . A A . 28 SER CA 1 1
8 11019 1 1 23 SER CB C 9.390 -2.298 7.319 1.00 . A A . 28 SER CB 1 1
8 11020 1 1 23 SER H H 7.874 -2.031 5.320 1.00 . A A . 28 SER H 1 1
8 11021 1 1 23 SER HA H 9.019 -0.204 7.187 1.00 . A A . 28 SER HA 1 1
8 11022 1 1 23 SER HB2 H 8.410 -2.537 7.708 1.00 . A A . 28 SER HB2 1 1
8 11023 1 1 23 SER HB3 H 9.728 -3.097 6.674 1.00 . A A . 28 SER HB3 1 1
8 11024 1 1 23 SER HG H 9.791 -2.109 9.231 1.00 . A A . 28 SER HG 1 1
8 11025 1 1 23 SER N N 8.213 -1.139 5.527 1.00 . A A . 28 SER N 1 1
8 11026 1 1 23 SER O O 10.665 -0.239 4.686 1.00 . A A . 28 SER O 1 1
8 11027 1 1 23 SER OG O 10.291 -2.175 8.409 1.00 . A A . 28 SER OG 1 1
8 11028 1 1 24 GLY C C 13.627 -0.428 4.991 1.00 . A A . 29 GLY C 1 1
8 11029 1 1 24 GLY CA C 12.968 -0.048 6.304 1.00 . A A . 29 GLY CA 1 1
8 11030 1 1 24 GLY H H 11.767 -1.474 7.289 1.00 . A A . 29 GLY H 1 1
8 11031 1 1 24 GLY HA2 H 13.669 -0.232 7.105 1.00 . A A . 29 GLY HA2 1 1
8 11032 1 1 24 GLY HA3 H 12.754 1.012 6.277 1.00 . A A . 29 GLY HA3 1 1
8 11033 1 1 24 GLY N N 11.735 -0.774 6.602 1.00 . A A . 29 GLY N 1 1
8 11034 1 1 24 GLY O O 14.605 0.217 4.608 1.00 . A A . 29 GLY O 1 1
8 11035 1 1 25 PHE C C 14.012 -0.718 2.149 1.00 . A A . 30 PHE C 1 1
8 11036 1 1 25 PHE CA C 13.494 -1.890 2.982 1.00 . A A . 30 PHE CA 1 1
8 11037 1 1 25 PHE CB C 12.254 -2.447 2.286 1.00 . A A . 30 PHE CB 1 1
8 11038 1 1 25 PHE CD1 C 12.029 -4.949 2.545 1.00 . A A . 30 PHE CD1 1 1
8 11039 1 1 25 PHE CD2 C 10.694 -3.547 3.944 1.00 . A A . 30 PHE CD2 1 1
8 11040 1 1 25 PHE CE1 C 11.463 -6.073 3.129 1.00 . A A . 30 PHE CE1 1 1
8 11041 1 1 25 PHE CE2 C 10.132 -4.668 4.535 1.00 . A A . 30 PHE CE2 1 1
8 11042 1 1 25 PHE CG C 11.651 -3.672 2.942 1.00 . A A . 30 PHE CG 1 1
8 11043 1 1 25 PHE CZ C 10.516 -5.927 4.123 1.00 . A A . 30 PHE CZ 1 1
8 11044 1 1 25 PHE H H 12.658 -2.176 4.897 1.00 . A A . 30 PHE H 1 1
8 11045 1 1 25 PHE HA H 14.249 -2.660 3.011 1.00 . A A . 30 PHE HA 1 1
8 11046 1 1 25 PHE HB2 H 11.502 -1.670 2.254 1.00 . A A . 30 PHE HB2 1 1
8 11047 1 1 25 PHE HB3 H 12.521 -2.708 1.272 1.00 . A A . 30 PHE HB3 1 1
8 11048 1 1 25 PHE HD1 H 12.772 -5.065 1.768 1.00 . A A . 30 PHE HD1 1 1
8 11049 1 1 25 PHE HD2 H 10.392 -2.562 4.266 1.00 . A A . 30 PHE HD2 1 1
8 11050 1 1 25 PHE HE1 H 11.769 -7.067 2.817 1.00 . A A . 30 PHE HE1 1 1
8 11051 1 1 25 PHE HE2 H 9.394 -4.560 5.324 1.00 . A A . 30 PHE HE2 1 1
8 11052 1 1 25 PHE HZ H 10.066 -6.799 4.569 1.00 . A A . 30 PHE HZ 1 1
8 11053 1 1 25 PHE N N 13.164 -1.526 4.374 1.00 . A A . 30 PHE N 1 1
8 11054 1 1 25 PHE O O 13.449 0.374 2.177 1.00 . A A . 30 PHE O 1 1
8 11055 1 1 26 HIS C C 14.818 0.446 -0.603 1.00 . A A . 31 HIS C 1 1
8 11056 1 1 26 HIS CA C 15.715 0.052 0.570 1.00 . A A . 31 HIS CA 1 1
8 11057 1 1 26 HIS CB C 17.069 -0.452 0.039 1.00 . A A . 31 HIS CB 1 1
8 11058 1 1 26 HIS CD2 C 18.341 -1.507 2.037 1.00 . A A . 31 HIS CD2 1 1
8 11059 1 1 26 HIS CE1 C 18.253 -3.573 1.356 1.00 . A A . 31 HIS CE1 1 1
8 11060 1 1 26 HIS CG C 17.681 -1.559 0.853 1.00 . A A . 31 HIS CG 1 1
8 11061 1 1 26 HIS H H 15.371 -1.906 1.299 1.00 . A A . 31 HIS H 1 1
8 11062 1 1 26 HIS HA H 15.873 0.915 1.200 1.00 . A A . 31 HIS HA 1 1
8 11063 1 1 26 HIS HB2 H 16.935 -0.823 -0.966 1.00 . A A . 31 HIS HB2 1 1
8 11064 1 1 26 HIS HB3 H 17.774 0.381 0.020 1.00 . A A . 31 HIS HB3 1 1
8 11065 1 1 26 HIS HD2 H 18.543 -0.627 2.629 1.00 . A A . 31 HIS HD2 1 1
8 11066 1 1 26 HIS HE1 H 18.384 -4.644 1.318 1.00 . A A . 31 HIS HE1 1 1
8 11067 1 1 26 HIS HE2 H 19.385 -3.050 3.012 1.00 . A A . 31 HIS HE2 1 1
8 11068 1 1 26 HIS N N 15.053 -0.983 1.370 1.00 . A A . 31 HIS N 1 1
8 11069 1 1 26 HIS ND1 N 17.628 -2.867 0.431 1.00 . A A . 31 HIS ND1 1 1
8 11070 1 1 26 HIS NE2 N 18.699 -2.794 2.349 1.00 . A A . 31 HIS NE2 1 1
8 11071 1 1 26 HIS O O 14.686 -0.318 -1.557 1.00 . A A . 31 HIS O 1 1
8 11072 1 1 27 PRO C C 13.272 1.646 -2.911 1.00 . A A . 32 PRO C 1 1
8 11073 1 1 27 PRO CA C 13.160 2.115 -1.460 1.00 . A A . 32 PRO CA 1 1
8 11074 1 1 27 PRO CB C 13.296 3.632 -1.358 1.00 . A A . 32 PRO CB 1 1
8 11075 1 1 27 PRO CD C 14.523 2.686 0.468 1.00 . A A . 32 PRO CD 1 1
8 11076 1 1 27 PRO CG C 13.645 3.853 0.071 1.00 . A A . 32 PRO CG 1 1
8 11077 1 1 27 PRO HA H 12.192 1.833 -1.100 1.00 . A A . 32 PRO HA 1 1
8 11078 1 1 27 PRO HB2 H 14.078 3.976 -2.023 1.00 . A A . 32 PRO HB2 1 1
8 11079 1 1 27 PRO HB3 H 12.359 4.108 -1.612 1.00 . A A . 32 PRO HB3 1 1
8 11080 1 1 27 PRO HD2 H 15.570 2.963 0.422 1.00 . A A . 32 PRO HD2 1 1
8 11081 1 1 27 PRO HD3 H 14.268 2.344 1.463 1.00 . A A . 32 PRO HD3 1 1
8 11082 1 1 27 PRO HG2 H 14.188 4.783 0.178 1.00 . A A . 32 PRO HG2 1 1
8 11083 1 1 27 PRO HG3 H 12.737 3.871 0.675 1.00 . A A . 32 PRO HG3 1 1
8 11084 1 1 27 PRO N N 14.213 1.648 -0.538 1.00 . A A . 32 PRO N 1 1
8 11085 1 1 27 PRO O O 12.328 1.063 -3.446 1.00 . A A . 32 PRO O 1 1
8 11086 1 1 28 SER C C 14.671 0.128 -5.269 1.00 . A A . 33 SER C 1 1
8 11087 1 1 28 SER CA C 14.524 1.623 -4.973 1.00 . A A . 33 SER CA 1 1
8 11088 1 1 28 SER CB C 15.702 2.411 -5.551 1.00 . A A . 33 SER CB 1 1
8 11089 1 1 28 SER H H 15.188 2.195 -3.043 1.00 . A A . 33 SER H 1 1
8 11090 1 1 28 SER HA H 13.613 1.974 -5.437 1.00 . A A . 33 SER HA 1 1
8 11091 1 1 28 SER HB2 H 15.781 3.364 -5.044 1.00 . A A . 33 SER HB2 1 1
8 11092 1 1 28 SER HB3 H 16.615 1.850 -5.411 1.00 . A A . 33 SER HB3 1 1
8 11093 1 1 28 SER HG H 14.821 3.321 -7.041 1.00 . A A . 33 SER HG 1 1
8 11094 1 1 28 SER N N 14.410 1.869 -3.544 1.00 . A A . 33 SER N 1 1
8 11095 1 1 28 SER O O 14.385 -0.327 -6.382 1.00 . A A . 33 SER O 1 1
8 11096 1 1 28 SER OG O 15.521 2.654 -6.934 1.00 . A A . 33 SER OG 1 1
8 11097 1 1 29 ASP C C 14.117 -2.893 -4.064 1.00 . A A . 34 ASP C 1 1
8 11098 1 1 29 ASP CA C 15.336 -2.069 -4.458 1.00 . A A . 34 ASP CA 1 1
8 11099 1 1 29 ASP CB C 16.551 -2.539 -3.644 1.00 . A A . 34 ASP CB 1 1
8 11100 1 1 29 ASP CG C 17.828 -1.809 -4.006 1.00 . A A . 34 ASP CG 1 1
8 11101 1 1 29 ASP H H 15.295 -0.236 -3.399 1.00 . A A . 34 ASP H 1 1
8 11102 1 1 29 ASP HA H 15.537 -2.233 -5.506 1.00 . A A . 34 ASP HA 1 1
8 11103 1 1 29 ASP HB2 H 16.357 -2.383 -2.594 1.00 . A A . 34 ASP HB2 1 1
8 11104 1 1 29 ASP HB3 H 16.702 -3.594 -3.821 1.00 . A A . 34 ASP HB3 1 1
8 11105 1 1 29 ASP N N 15.099 -0.641 -4.273 1.00 . A A . 34 ASP N 1 1
8 11106 1 1 29 ASP O O 14.201 -4.116 -3.947 1.00 . A A . 34 ASP O 1 1
8 11107 1 1 29 ASP OD1 O 18.445 -2.150 -5.037 1.00 . A A . 34 ASP OD1 1 1
8 11108 1 1 29 ASP OD2 O 18.240 -0.903 -3.249 1.00 . A A . 34 ASP OD2 1 1
8 11109 1 1 30 ILE C C 10.647 -2.649 -4.445 1.00 . A A . 35 ILE C 1 1
8 11110 1 1 30 ILE CA C 11.772 -2.948 -3.474 1.00 . A A . 35 ILE CA 1 1
8 11111 1 1 30 ILE CB C 11.306 -2.594 -2.034 1.00 . A A . 35 ILE CB 1 1
8 11112 1 1 30 ILE CD1 C 9.738 -1.111 -0.665 1.00 . A A . 35 ILE CD1 1 1
8 11113 1 1 30 ILE CG1 C 10.284 -1.439 -2.037 1.00 . A A . 35 ILE CG1 1 1
8 11114 1 1 30 ILE CG2 C 12.492 -2.262 -1.137 1.00 . A A . 35 ILE CG2 1 1
8 11115 1 1 30 ILE H H 12.939 -1.268 -4.017 1.00 . A A . 35 ILE H 1 1
8 11116 1 1 30 ILE HA H 11.985 -4.010 -3.523 1.00 . A A . 35 ILE HA 1 1
8 11117 1 1 30 ILE HB H 10.836 -3.467 -1.623 1.00 . A A . 35 ILE HB 1 1
8 11118 1 1 30 ILE HD11 H 9.324 -2.004 -0.221 1.00 . A A . 35 ILE HD11 1 1
8 11119 1 1 30 ILE HD12 H 10.534 -0.734 -0.041 1.00 . A A . 35 ILE HD12 1 1
8 11120 1 1 30 ILE HD13 H 8.964 -0.363 -0.754 1.00 . A A . 35 ILE HD13 1 1
8 11121 1 1 30 ILE HG12 H 10.736 -0.544 -2.440 1.00 . A A . 35 ILE HG12 1 1
8 11122 1 1 30 ILE HG13 H 9.448 -1.719 -2.663 1.00 . A A . 35 ILE HG13 1 1
8 11123 1 1 30 ILE HG21 H 13.106 -1.508 -1.608 1.00 . A A . 35 ILE HG21 1 1
8 11124 1 1 30 ILE HG22 H 12.132 -1.892 -0.187 1.00 . A A . 35 ILE HG22 1 1
8 11125 1 1 30 ILE HG23 H 13.080 -3.153 -0.971 1.00 . A A . 35 ILE HG23 1 1
8 11126 1 1 30 ILE N N 12.977 -2.238 -3.869 1.00 . A A . 35 ILE N 1 1
8 11127 1 1 30 ILE O O 10.760 -1.749 -5.278 1.00 . A A . 35 ILE O 1 1
8 11128 1 1 31 GLU C C 7.156 -3.349 -4.430 1.00 . A A . 36 GLU C 1 1
8 11129 1 1 31 GLU CA C 8.457 -3.237 -5.220 1.00 . A A . 36 GLU CA 1 1
8 11130 1 1 31 GLU CB C 8.550 -4.304 -6.261 1.00 . A A . 36 GLU CB 1 1
8 11131 1 1 31 GLU CD C 7.406 -2.842 -7.990 1.00 . A A . 36 GLU CD 1 1
8 11132 1 1 31 GLU CG C 8.568 -3.765 -7.689 1.00 . A A . 36 GLU CG 1 1
8 11133 1 1 31 GLU H H 9.550 -4.160 -3.719 1.00 . A A . 36 GLU H 1 1
8 11134 1 1 31 GLU HA H 8.531 -2.267 -5.694 1.00 . A A . 36 GLU HA 1 1
8 11135 1 1 31 GLU HB2 H 9.469 -4.830 -6.083 1.00 . A A . 36 GLU HB2 1 1
8 11136 1 1 31 GLU HB3 H 7.735 -4.985 -6.126 1.00 . A A . 36 GLU HB3 1 1
8 11137 1 1 31 GLU HG2 H 9.487 -3.207 -7.834 1.00 . A A . 36 GLU HG2 1 1
8 11138 1 1 31 GLU HG3 H 8.540 -4.594 -8.383 1.00 . A A . 36 GLU HG3 1 1
8 11139 1 1 31 GLU N N 9.575 -3.416 -4.355 1.00 . A A . 36 GLU N 1 1
8 11140 1 1 31 GLU O O 6.905 -4.353 -3.763 1.00 . A A . 36 GLU O 1 1
8 11141 1 1 31 GLU OE1 O 6.328 -3.347 -8.362 1.00 . A A . 36 GLU OE1 1 1
8 11142 1 1 31 GLU OE2 O 7.580 -1.608 -7.881 1.00 . A A . 36 GLU OE2 1 1
8 11143 1 1 32 VAL C C 3.968 -1.661 -4.612 1.00 . A A . 37 VAL C 1 1
8 11144 1 1 32 VAL CA C 5.104 -2.212 -3.737 1.00 . A A . 37 VAL CA 1 1
8 11145 1 1 32 VAL CB C 5.276 -1.336 -2.444 1.00 . A A . 37 VAL CB 1 1
8 11146 1 1 32 VAL CG1 C 6.540 -0.495 -2.524 1.00 . A A . 37 VAL CG1 1 1
8 11147 1 1 32 VAL CG2 C 4.067 -0.441 -2.199 1.00 . A A . 37 VAL CG2 1 1
8 11148 1 1 32 VAL H H 6.599 -1.594 -5.122 1.00 . A A . 37 VAL H 1 1
8 11149 1 1 32 VAL HA H 4.838 -3.214 -3.427 1.00 . A A . 37 VAL HA 1 1
8 11150 1 1 32 VAL HB H 5.371 -1.992 -1.586 1.00 . A A . 37 VAL HB 1 1
8 11151 1 1 32 VAL HG11 H 7.385 -1.136 -2.725 1.00 . A A . 37 VAL HG11 1 1
8 11152 1 1 32 VAL HG12 H 6.441 0.231 -3.316 1.00 . A A . 37 VAL HG12 1 1
8 11153 1 1 32 VAL HG13 H 6.694 0.013 -1.582 1.00 . A A . 37 VAL HG13 1 1
8 11154 1 1 32 VAL HG21 H 3.931 0.218 -3.042 1.00 . A A . 37 VAL HG21 1 1
8 11155 1 1 32 VAL HG22 H 3.186 -1.053 -2.073 1.00 . A A . 37 VAL HG22 1 1
8 11156 1 1 32 VAL HG23 H 4.230 0.145 -1.306 1.00 . A A . 37 VAL HG23 1 1
8 11157 1 1 32 VAL N N 6.353 -2.309 -4.504 1.00 . A A . 37 VAL N 1 1
8 11158 1 1 32 VAL O O 4.173 -0.728 -5.387 1.00 . A A . 37 VAL O 1 1
8 11159 1 1 33 ASP C C 0.393 -1.704 -4.262 1.00 . A A . 38 ASP C 1 1
8 11160 1 1 33 ASP CA C 1.592 -1.785 -5.217 1.00 . A A . 38 ASP CA 1 1
8 11161 1 1 33 ASP CB C 1.207 -2.740 -6.376 1.00 . A A . 38 ASP CB 1 1
8 11162 1 1 33 ASP CG C 2.225 -2.837 -7.497 1.00 . A A . 38 ASP CG 1 1
8 11163 1 1 33 ASP H H 2.680 -3.003 -3.859 1.00 . A A . 38 ASP H 1 1
8 11164 1 1 33 ASP HA H 1.807 -0.793 -5.611 1.00 . A A . 38 ASP HA 1 1
8 11165 1 1 33 ASP HB2 H 1.067 -3.739 -5.981 1.00 . A A . 38 ASP HB2 1 1
8 11166 1 1 33 ASP HB3 H 0.272 -2.399 -6.806 1.00 . A A . 38 ASP HB3 1 1
8 11167 1 1 33 ASP N N 2.777 -2.251 -4.484 1.00 . A A . 38 ASP N 1 1
8 11168 1 1 33 ASP O O 0.431 -2.254 -3.158 1.00 . A A . 38 ASP O 1 1
8 11169 1 1 33 ASP OD1 O 3.046 -3.781 -7.470 1.00 . A A . 38 ASP OD1 1 1
8 11170 1 1 33 ASP OD2 O 2.164 -2.012 -8.435 1.00 . A A . 38 ASP OD2 1 1
8 11171 1 1 34 LEU C C -2.986 -1.831 -4.709 1.00 . A A . 39 LEU C 1 1
8 11172 1 1 34 LEU CA C -1.931 -1.010 -3.957 1.00 . A A . 39 LEU CA 1 1
8 11173 1 1 34 LEU CB C -2.400 0.435 -3.705 1.00 . A A . 39 LEU CB 1 1
8 11174 1 1 34 LEU CD1 C -0.352 1.338 -2.486 1.00 . A A . 39 LEU CD1 1 1
8 11175 1 1 34 LEU CD2 C -2.579 2.380 -2.106 1.00 . A A . 39 LEU CD2 1 1
8 11176 1 1 34 LEU CG C -1.854 1.085 -2.415 1.00 . A A . 39 LEU CG 1 1
8 11177 1 1 34 LEU H H -0.608 -0.599 -5.579 1.00 . A A . 39 LEU H 1 1
8 11178 1 1 34 LEU HA H -1.746 -1.491 -3.005 1.00 . A A . 39 LEU HA 1 1
8 11179 1 1 34 LEU HB2 H -2.094 1.039 -4.548 1.00 . A A . 39 LEU HB2 1 1
8 11180 1 1 34 LEU HB3 H -3.482 0.442 -3.657 1.00 . A A . 39 LEU HB3 1 1
8 11181 1 1 34 LEU HD11 H 0.147 0.458 -2.852 1.00 . A A . 39 LEU HD11 1 1
8 11182 1 1 34 LEU HD12 H -0.155 2.173 -3.148 1.00 . A A . 39 LEU HD12 1 1
8 11183 1 1 34 LEU HD13 H 0.016 1.573 -1.489 1.00 . A A . 39 LEU HD13 1 1
8 11184 1 1 34 LEU HD21 H -3.643 2.194 -2.063 1.00 . A A . 39 LEU HD21 1 1
8 11185 1 1 34 LEU HD22 H -2.244 2.760 -1.151 1.00 . A A . 39 LEU HD22 1 1
8 11186 1 1 34 LEU HD23 H -2.370 3.103 -2.877 1.00 . A A . 39 LEU HD23 1 1
8 11187 1 1 34 LEU HG H -2.031 0.415 -1.587 1.00 . A A . 39 LEU HG 1 1
8 11188 1 1 34 LEU N N -0.674 -1.038 -4.705 1.00 . A A . 39 LEU N 1 1
8 11189 1 1 34 LEU O O -3.191 -1.637 -5.909 1.00 . A A . 39 LEU O 1 1
8 11190 1 1 35 LEU C C -5.913 -3.798 -4.113 1.00 . A A . 40 LEU C 1 1
8 11191 1 1 35 LEU CA C -4.478 -3.785 -4.634 1.00 . A A . 40 LEU CA 1 1
8 11192 1 1 35 LEU CB C -3.931 -5.192 -4.380 1.00 . A A . 40 LEU CB 1 1
8 11193 1 1 35 LEU CD1 C -2.307 -6.982 -4.894 1.00 . A A . 40 LEU CD1 1 1
8 11194 1 1 35 LEU CD2 C -2.145 -4.829 -6.135 1.00 . A A . 40 LEU CD2 1 1
8 11195 1 1 35 LEU CG C -2.497 -5.479 -4.806 1.00 . A A . 40 LEU CG 1 1
8 11196 1 1 35 LEU H H -3.517 -2.788 -3.028 1.00 . A A . 40 LEU H 1 1
8 11197 1 1 35 LEU HA H -4.487 -3.605 -5.696 1.00 . A A . 40 LEU HA 1 1
8 11198 1 1 35 LEU HB2 H -4.001 -5.394 -3.317 1.00 . A A . 40 LEU HB2 1 1
8 11199 1 1 35 LEU HB3 H -4.576 -5.888 -4.888 1.00 . A A . 40 LEU HB3 1 1
8 11200 1 1 35 LEU HD11 H -3.102 -7.407 -5.490 1.00 . A A . 40 LEU HD11 1 1
8 11201 1 1 35 LEU HD12 H -1.365 -7.193 -5.363 1.00 . A A . 40 LEU HD12 1 1
8 11202 1 1 35 LEU HD13 H -2.335 -7.417 -3.902 1.00 . A A . 40 LEU HD13 1 1
8 11203 1 1 35 LEU HD21 H -2.330 -3.766 -6.082 1.00 . A A . 40 LEU HD21 1 1
8 11204 1 1 35 LEU HD22 H -1.100 -5.001 -6.347 1.00 . A A . 40 LEU HD22 1 1
8 11205 1 1 35 LEU HD23 H -2.744 -5.260 -6.918 1.00 . A A . 40 LEU HD23 1 1
8 11206 1 1 35 LEU HG H -1.825 -5.092 -4.048 1.00 . A A . 40 LEU HG 1 1
8 11207 1 1 35 LEU N N -3.628 -2.769 -4.003 1.00 . A A . 40 LEU N 1 1
8 11208 1 1 35 LEU O O -6.247 -3.162 -3.113 1.00 . A A . 40 LEU O 1 1
8 11209 1 1 36 LYS C C -8.162 -6.453 -4.433 1.00 . A A . 41 LYS C 1 1
8 11210 1 1 36 LYS CA C -8.068 -4.950 -4.375 1.00 . A A . 41 LYS CA 1 1
8 11211 1 1 36 LYS CB C -9.155 -4.402 -5.309 1.00 . A A . 41 LYS CB 1 1
8 11212 1 1 36 LYS CD C -9.829 -2.613 -7.031 1.00 . A A . 41 LYS CD 1 1
8 11213 1 1 36 LYS CE C -11.170 -2.286 -6.355 1.00 . A A . 41 LYS CE 1 1
8 11214 1 1 36 LYS CG C -8.764 -3.113 -6.026 1.00 . A A . 41 LYS CG 1 1
8 11215 1 1 36 LYS H H -6.434 -4.907 -5.681 1.00 . A A . 41 LYS H 1 1
8 11216 1 1 36 LYS HA H -8.221 -4.612 -3.363 1.00 . A A . 41 LYS HA 1 1
8 11217 1 1 36 LYS HB2 H -9.367 -5.155 -6.064 1.00 . A A . 41 LYS HB2 1 1
8 11218 1 1 36 LYS HB3 H -10.057 -4.229 -4.716 1.00 . A A . 41 LYS HB3 1 1
8 11219 1 1 36 LYS HD2 H -9.456 -1.708 -7.496 1.00 . A A . 41 LYS HD2 1 1
8 11220 1 1 36 LYS HD3 H -9.982 -3.371 -7.805 1.00 . A A . 41 LYS HD3 1 1
8 11221 1 1 36 LYS HE2 H -11.850 -1.859 -7.082 1.00 . A A . 41 LYS HE2 1 1
8 11222 1 1 36 LYS HE3 H -11.610 -3.191 -5.960 1.00 . A A . 41 LYS HE3 1 1
8 11223 1 1 36 LYS HG2 H -8.591 -2.360 -5.280 1.00 . A A . 41 LYS HG2 1 1
8 11224 1 1 36 LYS HG3 H -7.837 -3.290 -6.569 1.00 . A A . 41 LYS HG3 1 1
8 11225 1 1 36 LYS HZ1 H -10.080 -1.456 -4.787 1.00 . A A . 41 LYS HZ1 1 1
8 11226 1 1 36 LYS HZ2 H -11.032 -0.333 -5.625 1.00 . A A . 41 LYS HZ2 1 1
8 11227 1 1 36 LYS HZ3 H -11.753 -1.427 -4.545 1.00 . A A . 41 LYS HZ3 1 1
8 11228 1 1 36 LYS N N -6.736 -4.573 -4.815 1.00 . A A . 41 LYS N 1 1
8 11229 1 1 36 LYS NZ N -10.994 -1.307 -5.254 1.00 . A A . 41 LYS NZ 1 1
8 11230 1 1 36 LYS O O -8.221 -6.997 -5.530 1.00 . A A . 41 LYS O 1 1
8 11231 1 1 37 ASN C C -7.354 -9.214 -4.301 1.00 . A A . 42 ASN C 1 1
8 11232 1 1 37 ASN CA C -8.245 -8.586 -3.223 1.00 . A A . 42 ASN CA 1 1
8 11233 1 1 37 ASN CB C -9.706 -9.099 -3.298 1.00 . A A . 42 ASN CB 1 1
8 11234 1 1 37 ASN CG C -10.567 -8.361 -4.316 1.00 . A A . 42 ASN CG 1 1
8 11235 1 1 37 ASN H H -8.269 -6.617 -2.439 1.00 . A A . 42 ASN H 1 1
8 11236 1 1 37 ASN HA H -7.835 -8.870 -2.263 1.00 . A A . 42 ASN HA 1 1
8 11237 1 1 37 ASN HB2 H -9.696 -10.146 -3.568 1.00 . A A . 42 ASN HB2 1 1
8 11238 1 1 37 ASN HB3 H -10.169 -8.993 -2.325 1.00 . A A . 42 ASN HB3 1 1
8 11239 1 1 37 ASN HD21 H -10.794 -6.850 -3.045 1.00 . A A . 42 ASN HD21 1 1
8 11240 1 1 37 ASN HD22 H -11.551 -6.639 -4.584 1.00 . A A . 42 ASN HD22 1 1
8 11241 1 1 37 ASN N N -8.205 -7.119 -3.277 1.00 . A A . 42 ASN N 1 1
8 11242 1 1 37 ASN ND2 N -11.029 -7.169 -3.941 1.00 . A A . 42 ASN ND2 1 1
8 11243 1 1 37 ASN O O -7.770 -10.101 -5.048 1.00 . A A . 42 ASN O 1 1
8 11244 1 1 37 ASN OD1 O -10.793 -8.838 -5.428 1.00 . A A . 42 ASN OD1 1 1
8 11245 1 1 38 GLY C C -5.306 -8.674 -6.724 1.00 . A A . 43 GLY C 1 1
8 11246 1 1 38 GLY CA C -5.147 -9.236 -5.316 1.00 . A A . 43 GLY CA 1 1
8 11247 1 1 38 GLY H H -5.836 -8.085 -3.672 1.00 . A A . 43 GLY H 1 1
8 11248 1 1 38 GLY HA2 H -5.246 -10.303 -5.365 1.00 . A A . 43 GLY HA2 1 1
8 11249 1 1 38 GLY HA3 H -4.154 -8.998 -4.966 1.00 . A A . 43 GLY HA3 1 1
8 11250 1 1 38 GLY N N -6.109 -8.738 -4.348 1.00 . A A . 43 GLY N 1 1
8 11251 1 1 38 GLY O O -4.879 -9.311 -7.689 1.00 . A A . 43 GLY O 1 1
8 11252 1 1 39 GLU C C -5.537 -5.472 -8.202 1.00 . A A . 44 GLU C 1 1
8 11253 1 1 39 GLU CA C -6.092 -6.902 -8.184 1.00 . A A . 44 GLU CA 1 1
8 11254 1 1 39 GLU CB C -7.591 -6.937 -8.537 1.00 . A A . 44 GLU CB 1 1
8 11255 1 1 39 GLU CD C -8.516 -5.191 -10.123 1.00 . A A . 44 GLU CD 1 1
8 11256 1 1 39 GLU CG C -7.935 -6.581 -9.983 1.00 . A A . 44 GLU CG 1 1
8 11257 1 1 39 GLU H H -6.139 -6.973 -6.069 1.00 . A A . 44 GLU H 1 1
8 11258 1 1 39 GLU HA H -5.538 -7.502 -8.892 1.00 . A A . 44 GLU HA 1 1
8 11259 1 1 39 GLU HB2 H -7.970 -7.924 -8.318 1.00 . A A . 44 GLU HB2 1 1
8 11260 1 1 39 GLU HB3 H -8.098 -6.233 -7.911 1.00 . A A . 44 GLU HB3 1 1
8 11261 1 1 39 GLU HG2 H -7.040 -6.626 -10.568 1.00 . A A . 44 GLU HG2 1 1
8 11262 1 1 39 GLU HG3 H -8.659 -7.291 -10.371 1.00 . A A . 44 GLU HG3 1 1
8 11263 1 1 39 GLU N N -5.885 -7.491 -6.862 1.00 . A A . 44 GLU N 1 1
8 11264 1 1 39 GLU O O -5.985 -4.618 -7.439 1.00 . A A . 44 GLU O 1 1
8 11265 1 1 39 GLU OE1 O -9.601 -4.937 -9.560 1.00 . A A . 44 GLU OE1 1 1
8 11266 1 1 39 GLU OE2 O -7.916 -4.363 -10.834 1.00 . A A . 44 GLU OE2 1 1
8 11267 1 1 40 ARG C C -4.795 -2.807 -9.396 1.00 . A A . 45 ARG C 1 1
8 11268 1 1 40 ARG CA C -3.822 -3.953 -9.104 1.00 . A A . 45 ARG CA 1 1
8 11269 1 1 40 ARG CB C -2.722 -3.992 -10.192 1.00 . A A . 45 ARG CB 1 1
8 11270 1 1 40 ARG CD C -0.354 -3.310 -10.896 1.00 . A A . 45 ARG CD 1 1
8 11271 1 1 40 ARG CG C -1.399 -3.351 -9.771 1.00 . A A . 45 ARG CG 1 1
8 11272 1 1 40 ARG CZ C 0.322 -1.142 -11.855 1.00 . A A . 45 ARG CZ 1 1
8 11273 1 1 40 ARG H H -4.220 -5.988 -9.603 1.00 . A A . 45 ARG H 1 1
8 11274 1 1 40 ARG HA H -3.373 -3.781 -8.137 1.00 . A A . 45 ARG HA 1 1
8 11275 1 1 40 ARG HB2 H -2.529 -5.022 -10.451 1.00 . A A . 45 ARG HB2 1 1
8 11276 1 1 40 ARG HB3 H -3.085 -3.473 -11.067 1.00 . A A . 45 ARG HB3 1 1
8 11277 1 1 40 ARG HD2 H 0.626 -3.239 -10.449 1.00 . A A . 45 ARG HD2 1 1
8 11278 1 1 40 ARG HD3 H -0.409 -4.222 -11.483 1.00 . A A . 45 ARG HD3 1 1
8 11279 1 1 40 ARG HE H -1.307 -2.194 -12.410 1.00 . A A . 45 ARG HE 1 1
8 11280 1 1 40 ARG HG2 H -1.590 -2.338 -9.451 1.00 . A A . 45 ARG HG2 1 1
8 11281 1 1 40 ARG HG3 H -0.994 -3.912 -8.948 1.00 . A A . 45 ARG HG3 1 1
8 11282 1 1 40 ARG HH11 H 1.459 -1.754 -10.275 1.00 . A A . 45 ARG HH11 1 1
8 11283 1 1 40 ARG HH12 H 1.991 -0.295 -11.057 1.00 . A A . 45 ARG HH12 1 1
8 11284 1 1 40 ARG HH21 H -0.605 -0.237 -13.424 1.00 . A A . 45 ARG HH21 1 1
8 11285 1 1 40 ARG HH22 H 0.803 0.586 -12.810 1.00 . A A . 45 ARG HH22 1 1
8 11286 1 1 40 ARG N N -4.522 -5.246 -9.039 1.00 . A A . 45 ARG N 1 1
8 11287 1 1 40 ARG NE N -0.533 -2.170 -11.792 1.00 . A A . 45 ARG NE 1 1
8 11288 1 1 40 ARG NH1 N 1.332 -1.055 -10.991 1.00 . A A . 45 ARG NH1 1 1
8 11289 1 1 40 ARG NH2 N 0.160 -0.191 -12.768 1.00 . A A . 45 ARG NH2 1 1
8 11290 1 1 40 ARG O O -5.429 -2.767 -10.448 1.00 . A A . 45 ARG O 1 1
8 11291 1 1 41 ILE C C -5.381 0.160 -9.740 1.00 . A A . 46 ILE C 1 1
8 11292 1 1 41 ILE CA C -5.773 -0.719 -8.558 1.00 . A A . 46 ILE CA 1 1
8 11293 1 1 41 ILE CB C -5.753 0.106 -7.252 1.00 . A A . 46 ILE CB 1 1
8 11294 1 1 41 ILE CD1 C -6.063 -0.135 -4.721 1.00 . A A . 46 ILE CD1 1 1
8 11295 1 1 41 ILE CG1 C -6.172 -0.786 -6.078 1.00 . A A . 46 ILE CG1 1 1
8 11296 1 1 41 ILE CG2 C -6.660 1.331 -7.358 1.00 . A A . 46 ILE CG2 1 1
8 11297 1 1 41 ILE H H -4.336 -1.952 -7.635 1.00 . A A . 46 ILE H 1 1
8 11298 1 1 41 ILE HA H -6.775 -1.087 -8.714 1.00 . A A . 46 ILE HA 1 1
8 11299 1 1 41 ILE HB H -4.743 0.450 -7.089 1.00 . A A . 46 ILE HB 1 1
8 11300 1 1 41 ILE HD11 H -6.454 0.871 -4.766 1.00 . A A . 46 ILE HD11 1 1
8 11301 1 1 41 ILE HD12 H -6.628 -0.719 -4.007 1.00 . A A . 46 ILE HD12 1 1
8 11302 1 1 41 ILE HD13 H -5.021 -0.110 -4.422 1.00 . A A . 46 ILE HD13 1 1
8 11303 1 1 41 ILE HG12 H -7.195 -1.089 -6.214 1.00 . A A . 46 ILE HG12 1 1
8 11304 1 1 41 ILE HG13 H -5.539 -1.666 -6.063 1.00 . A A . 46 ILE HG13 1 1
8 11305 1 1 41 ILE HG21 H -7.670 1.017 -7.572 1.00 . A A . 46 ILE HG21 1 1
8 11306 1 1 41 ILE HG22 H -6.642 1.875 -6.425 1.00 . A A . 46 ILE HG22 1 1
8 11307 1 1 41 ILE HG23 H -6.311 1.974 -8.152 1.00 . A A . 46 ILE HG23 1 1
8 11308 1 1 41 ILE N N -4.884 -1.871 -8.446 1.00 . A A . 46 ILE N 1 1
8 11309 1 1 41 ILE O O -6.169 0.311 -10.668 1.00 . A A . 46 ILE O 1 1
8 11310 1 1 42 GLU C C -3.223 2.923 -10.438 1.00 . A A . 47 GLU C 1 1
8 11311 1 1 42 GLU CA C -3.458 1.446 -10.714 1.00 . A A . 47 GLU CA 1 1
8 11312 1 1 42 GLU CB C -4.099 1.337 -12.115 1.00 . A A . 47 GLU CB 1 1
8 11313 1 1 42 GLU CD C -4.642 -0.072 -14.140 1.00 . A A . 47 GLU CD 1 1
8 11314 1 1 42 GLU CG C -4.177 -0.070 -12.697 1.00 . A A . 47 GLU CG 1 1
8 11315 1 1 42 GLU H H -3.919 0.990 -8.690 1.00 . A A . 47 GLU H 1 1
8 11316 1 1 42 GLU HA H -2.490 0.958 -10.746 1.00 . A A . 47 GLU HA 1 1
8 11317 1 1 42 GLU HB2 H -5.100 1.743 -12.071 1.00 . A A . 47 GLU HB2 1 1
8 11318 1 1 42 GLU HB3 H -3.516 1.940 -12.793 1.00 . A A . 47 GLU HB3 1 1
8 11319 1 1 42 GLU HG2 H -3.200 -0.527 -12.646 1.00 . A A . 47 GLU HG2 1 1
8 11320 1 1 42 GLU HG3 H -4.879 -0.648 -12.112 1.00 . A A . 47 GLU HG3 1 1
8 11321 1 1 42 GLU N N -4.221 0.819 -9.606 1.00 . A A . 47 GLU N 1 1
8 11322 1 1 42 GLU O O -2.192 3.466 -10.836 1.00 . A A . 47 GLU O 1 1
8 11323 1 1 42 GLU OE1 O -5.856 0.089 -14.379 1.00 . A A . 47 GLU OE1 1 1
8 11324 1 1 42 GLU OE2 O -3.796 -0.232 -15.043 1.00 . A A . 47 GLU OE2 1 1
8 11325 1 1 43 LYS C C -3.200 5.354 -8.378 1.00 . A A . 48 LYS C 1 1
8 11326 1 1 43 LYS CA C -4.088 5.031 -9.569 1.00 . A A . 48 LYS CA 1 1
8 11327 1 1 43 LYS CB C -5.490 5.619 -9.329 1.00 . A A . 48 LYS CB 1 1
8 11328 1 1 43 LYS CD C -6.194 5.210 -11.736 1.00 . A A . 48 LYS CD 1 1
8 11329 1 1 43 LYS CE C -5.966 6.653 -12.147 1.00 . A A . 48 LYS CE 1 1
8 11330 1 1 43 LYS CG C -6.591 5.105 -10.271 1.00 . A A . 48 LYS CG 1 1
8 11331 1 1 43 LYS H H -4.912 3.121 -9.333 1.00 . A A . 48 LYS H 1 1
8 11332 1 1 43 LYS HA H -3.661 5.474 -10.457 1.00 . A A . 48 LYS HA 1 1
8 11333 1 1 43 LYS HB2 H -5.784 5.393 -8.313 1.00 . A A . 48 LYS HB2 1 1
8 11334 1 1 43 LYS HB3 H -5.431 6.693 -9.438 1.00 . A A . 48 LYS HB3 1 1
8 11335 1 1 43 LYS HD2 H -5.285 4.648 -11.894 1.00 . A A . 48 LYS HD2 1 1
8 11336 1 1 43 LYS HD3 H -6.985 4.791 -12.342 1.00 . A A . 48 LYS HD3 1 1
8 11337 1 1 43 LYS HE2 H -6.840 7.231 -11.888 1.00 . A A . 48 LYS HE2 1 1
8 11338 1 1 43 LYS HE3 H -5.111 7.033 -11.607 1.00 . A A . 48 LYS HE3 1 1
8 11339 1 1 43 LYS HG2 H -6.811 4.072 -10.041 1.00 . A A . 48 LYS HG2 1 1
8 11340 1 1 43 LYS HG3 H -7.485 5.697 -10.114 1.00 . A A . 48 LYS HG3 1 1
8 11341 1 1 43 LYS HZ1 H -6.480 6.326 -14.147 1.00 . A A . 48 LYS HZ1 1 1
8 11342 1 1 43 LYS HZ2 H -5.676 7.794 -13.873 1.00 . A A . 48 LYS HZ2 1 1
8 11343 1 1 43 LYS HZ3 H -4.808 6.335 -13.859 1.00 . A A . 48 LYS HZ3 1 1
8 11344 1 1 43 LYS N N -4.161 3.585 -9.754 1.00 . A A . 48 LYS N 1 1
8 11345 1 1 43 LYS NZ N -5.715 6.787 -13.606 1.00 . A A . 48 LYS NZ 1 1
8 11346 1 1 43 LYS O O -3.604 6.079 -7.467 1.00 . A A . 48 LYS O 1 1
8 11347 1 1 44 VAL C C 0.159 5.713 -7.789 1.00 . A A . 49 VAL C 1 1
8 11348 1 1 44 VAL CA C -1.082 5.006 -7.274 1.00 . A A . 49 VAL CA 1 1
8 11349 1 1 44 VAL CB C -0.733 3.652 -6.578 1.00 . A A . 49 VAL CB 1 1
8 11350 1 1 44 VAL CG1 C 0.688 3.194 -6.847 1.00 . A A . 49 VAL CG1 1 1
8 11351 1 1 44 VAL CG2 C -0.955 3.741 -5.084 1.00 . A A . 49 VAL CG2 1 1
8 11352 1 1 44 VAL H H -1.667 4.371 -9.195 1.00 . A A . 49 VAL H 1 1
8 11353 1 1 44 VAL HA H -1.568 5.646 -6.551 1.00 . A A . 49 VAL HA 1 1
8 11354 1 1 44 VAL HB H -1.396 2.898 -6.961 1.00 . A A . 49 VAL HB 1 1
8 11355 1 1 44 VAL HG11 H 0.858 3.139 -7.912 1.00 . A A . 49 VAL HG11 1 1
8 11356 1 1 44 VAL HG12 H 1.375 3.902 -6.406 1.00 . A A . 49 VAL HG12 1 1
8 11357 1 1 44 VAL HG13 H 0.840 2.217 -6.406 1.00 . A A . 49 VAL HG13 1 1
8 11358 1 1 44 VAL HG21 H -1.982 4.010 -4.888 1.00 . A A . 49 VAL HG21 1 1
8 11359 1 1 44 VAL HG22 H -0.743 2.779 -4.635 1.00 . A A . 49 VAL HG22 1 1
8 11360 1 1 44 VAL HG23 H -0.298 4.488 -4.664 1.00 . A A . 49 VAL HG23 1 1
8 11361 1 1 44 VAL N N -1.992 4.823 -8.385 1.00 . A A . 49 VAL N 1 1
8 11362 1 1 44 VAL O O 0.757 5.298 -8.784 1.00 . A A . 49 VAL O 1 1
8 11363 1 1 45 GLU C C 2.513 8.044 -6.446 1.00 . A A . 50 GLU C 1 1
8 11364 1 1 45 GLU CA C 1.665 7.578 -7.612 1.00 . A A . 50 GLU CA 1 1
8 11365 1 1 45 GLU CB C 1.233 8.804 -8.432 1.00 . A A . 50 GLU CB 1 1
8 11366 1 1 45 GLU CD C 1.766 7.879 -10.728 1.00 . A A . 50 GLU CD 1 1
8 11367 1 1 45 GLU CG C 0.714 8.494 -9.830 1.00 . A A . 50 GLU CG 1 1
8 11368 1 1 45 GLU H H -0.003 7.104 -6.370 1.00 . A A . 50 GLU H 1 1
8 11369 1 1 45 GLU HA H 2.263 6.934 -8.239 1.00 . A A . 50 GLU HA 1 1
8 11370 1 1 45 GLU HB2 H 0.452 9.320 -7.895 1.00 . A A . 50 GLU HB2 1 1
8 11371 1 1 45 GLU HB3 H 2.081 9.467 -8.532 1.00 . A A . 50 GLU HB3 1 1
8 11372 1 1 45 GLU HG2 H -0.112 7.800 -9.753 1.00 . A A . 50 GLU HG2 1 1
8 11373 1 1 45 GLU HG3 H 0.368 9.410 -10.286 1.00 . A A . 50 GLU HG3 1 1
8 11374 1 1 45 GLU N N 0.513 6.815 -7.161 1.00 . A A . 50 GLU N 1 1
8 11375 1 1 45 GLU O O 2.101 8.897 -5.665 1.00 . A A . 50 GLU O 1 1
8 11376 1 1 45 GLU OE1 O 2.884 8.430 -10.814 1.00 . A A . 50 GLU OE1 1 1
8 11377 1 1 45 GLU OE2 O 1.467 6.858 -11.379 1.00 . A A . 50 GLU OE2 1 1
8 11378 1 1 46 HIS C C 6.056 7.514 -6.035 1.00 . A A . 51 HIS C 1 1
8 11379 1 1 46 HIS CA C 4.735 8.008 -5.489 1.00 . A A . 51 HIS CA 1 1
8 11380 1 1 46 HIS CB C 4.549 7.592 -4.025 1.00 . A A . 51 HIS CB 1 1
8 11381 1 1 46 HIS CD2 C 6.733 8.248 -2.771 1.00 . A A . 51 HIS CD2 1 1
8 11382 1 1 46 HIS CE1 C 5.875 9.848 -1.569 1.00 . A A . 51 HIS CE1 1 1
8 11383 1 1 46 HIS CG C 5.409 8.366 -3.061 1.00 . A A . 51 HIS CG 1 1
8 11384 1 1 46 HIS H H 3.858 6.605 -6.771 1.00 . A A . 51 HIS H 1 1
8 11385 1 1 46 HIS HA H 4.705 9.086 -5.565 1.00 . A A . 51 HIS HA 1 1
8 11386 1 1 46 HIS HB2 H 3.518 7.750 -3.750 1.00 . A A . 51 HIS HB2 1 1
8 11387 1 1 46 HIS HB3 H 4.782 6.541 -3.922 1.00 . A A . 51 HIS HB3 1 1
8 11388 1 1 46 HIS HD2 H 7.438 7.559 -3.210 1.00 . A A . 51 HIS HD2 1 1
8 11389 1 1 46 HIS HE1 H 5.782 10.656 -0.860 1.00 . A A . 51 HIS HE1 1 1
8 11390 1 1 46 HIS HE2 H 7.828 9.215 -1.257 1.00 . A A . 51 HIS HE2 1 1
8 11391 1 1 46 HIS N N 3.696 7.468 -6.331 1.00 . A A . 51 HIS N 1 1
8 11392 1 1 46 HIS ND1 N 4.877 9.380 -2.299 1.00 . A A . 51 HIS ND1 1 1
8 11393 1 1 46 HIS NE2 N 7.018 9.195 -1.820 1.00 . A A . 51 HIS NE2 1 1
8 11394 1 1 46 HIS O O 6.253 6.316 -6.221 1.00 . A A . 51 HIS O 1 1
8 11395 1 1 47 SER C C 9.312 7.873 -6.073 1.00 . A A . 52 SER C 1 1
8 11396 1 1 47 SER CA C 8.158 8.099 -7.035 1.00 . A A . 52 SER CA 1 1
8 11397 1 1 47 SER CB C 8.505 9.218 -8.021 1.00 . A A . 52 SER CB 1 1
8 11398 1 1 47 SER H H 6.752 9.369 -6.091 1.00 . A A . 52 SER H 1 1
8 11399 1 1 47 SER HA H 7.981 7.189 -7.592 1.00 . A A . 52 SER HA 1 1
8 11400 1 1 47 SER HB2 H 7.630 9.466 -8.602 1.00 . A A . 52 SER HB2 1 1
8 11401 1 1 47 SER HB3 H 8.826 10.091 -7.470 1.00 . A A . 52 SER HB3 1 1
8 11402 1 1 47 SER HG H 9.735 7.889 -8.803 1.00 . A A . 52 SER HG 1 1
8 11403 1 1 47 SER N N 6.940 8.433 -6.319 1.00 . A A . 52 SER N 1 1
8 11404 1 1 47 SER O O 9.655 8.744 -5.273 1.00 . A A . 52 SER O 1 1
8 11405 1 1 47 SER OG O 9.546 8.833 -8.911 1.00 . A A . 52 SER OG 1 1
8 11406 1 1 48 ASP C C 12.220 7.280 -5.772 1.00 . A A . 53 ASP C 1 1
8 11407 1 1 48 ASP CA C 11.079 6.332 -5.404 1.00 . A A . 53 ASP CA 1 1
8 11408 1 1 48 ASP CB C 11.451 4.867 -5.676 1.00 . A A . 53 ASP CB 1 1
8 11409 1 1 48 ASP CG C 12.946 4.613 -5.701 1.00 . A A . 53 ASP CG 1 1
8 11410 1 1 48 ASP H H 9.486 6.001 -6.745 1.00 . A A . 53 ASP H 1 1
8 11411 1 1 48 ASP HA H 10.855 6.449 -4.355 1.00 . A A . 53 ASP HA 1 1
8 11412 1 1 48 ASP HB2 H 11.022 4.251 -4.903 1.00 . A A . 53 ASP HB2 1 1
8 11413 1 1 48 ASP HB3 H 11.037 4.570 -6.625 1.00 . A A . 53 ASP HB3 1 1
8 11414 1 1 48 ASP N N 9.881 6.676 -6.154 1.00 . A A . 53 ASP N 1 1
8 11415 1 1 48 ASP O O 12.248 7.841 -6.871 1.00 . A A . 53 ASP O 1 1
8 11416 1 1 48 ASP OD1 O 13.485 4.356 -6.804 1.00 . A A . 53 ASP OD1 1 1
8 11417 1 1 48 ASP OD2 O 13.578 4.668 -4.628 1.00 . A A . 53 ASP OD2 1 1
8 11418 1 1 49 LEU C C 15.309 7.987 -5.918 1.00 . A A . 54 LEU C 1 1
8 11419 1 1 49 LEU CA C 14.197 8.469 -4.985 1.00 . A A . 54 LEU CA 1 1
8 11420 1 1 49 LEU CB C 14.817 8.898 -3.619 1.00 . A A . 54 LEU CB 1 1
8 11421 1 1 49 LEU CD1 C 12.799 8.383 -2.119 1.00 . A A . 54 LEU CD1 1 1
8 11422 1 1 49 LEU CD2 C 14.699 6.747 -2.261 1.00 . A A . 54 LEU CD2 1 1
8 11423 1 1 49 LEU CG C 14.305 8.220 -2.318 1.00 . A A . 54 LEU CG 1 1
8 11424 1 1 49 LEU H H 13.143 6.861 -4.060 1.00 . A A . 54 LEU H 1 1
8 11425 1 1 49 LEU HA H 13.737 9.340 -5.441 1.00 . A A . 54 LEU HA 1 1
8 11426 1 1 49 LEU HB2 H 15.881 8.703 -3.680 1.00 . A A . 54 LEU HB2 1 1
8 11427 1 1 49 LEU HB3 H 14.682 9.978 -3.514 1.00 . A A . 54 LEU HB3 1 1
8 11428 1 1 49 LEU HD11 H 12.278 8.018 -2.992 1.00 . A A . 54 LEU HD11 1 1
8 11429 1 1 49 LEU HD12 H 12.488 7.816 -1.252 1.00 . A A . 54 LEU HD12 1 1
8 11430 1 1 49 LEU HD13 H 12.564 9.427 -1.970 1.00 . A A . 54 LEU HD13 1 1
8 11431 1 1 49 LEU HD21 H 15.776 6.659 -2.305 1.00 . A A . 54 LEU HD21 1 1
8 11432 1 1 49 LEU HD22 H 14.343 6.314 -1.335 1.00 . A A . 54 LEU HD22 1 1
8 11433 1 1 49 LEU HD23 H 14.260 6.217 -3.093 1.00 . A A . 54 LEU HD23 1 1
8 11434 1 1 49 LEU HG H 14.784 8.708 -1.480 1.00 . A A . 54 LEU HG 1 1
8 11435 1 1 49 LEU N N 13.149 7.454 -4.847 1.00 . A A . 54 LEU N 1 1
8 11436 1 1 49 LEU O O 15.181 6.961 -6.582 1.00 . A A . 54 LEU O 1 1
8 11437 1 1 50 SER C C 18.423 7.375 -6.160 1.00 . A A . 55 SER C 1 1
8 11438 1 1 50 SER CA C 17.512 8.395 -6.834 1.00 . A A . 55 SER CA 1 1
8 11439 1 1 50 SER CB C 18.281 9.666 -7.182 1.00 . A A . 55 SER CB 1 1
8 11440 1 1 50 SER H H 16.470 9.504 -5.366 1.00 . A A . 55 SER H 1 1
8 11441 1 1 50 SER HA H 17.111 7.964 -7.739 1.00 . A A . 55 SER HA 1 1
8 11442 1 1 50 SER HB2 H 19.279 9.404 -7.502 1.00 . A A . 55 SER HB2 1 1
8 11443 1 1 50 SER HB3 H 17.772 10.187 -7.979 1.00 . A A . 55 SER HB3 1 1
8 11444 1 1 50 SER HG H 18.235 11.444 -6.345 1.00 . A A . 55 SER HG 1 1
8 11445 1 1 50 SER N N 16.399 8.731 -5.962 1.00 . A A . 55 SER N 1 1
8 11446 1 1 50 SER O O 18.726 6.315 -6.717 1.00 . A A . 55 SER O 1 1
8 11447 1 1 50 SER OG O 18.375 10.528 -6.055 1.00 . A A . 55 SER OG 1 1
8 11448 1 1 51 PHE C C 18.735 6.023 -3.203 1.00 . A A . 56 PHE C 1 1
8 11449 1 1 51 PHE CA C 19.641 6.804 -4.142 1.00 . A A . 56 PHE CA 1 1
8 11450 1 1 51 PHE CB C 20.687 7.594 -3.351 1.00 . A A . 56 PHE CB 1 1
8 11451 1 1 51 PHE CD1 C 22.894 7.658 -4.549 1.00 . A A . 56 PHE CD1 1 1
8 11452 1 1 51 PHE CD2 C 21.455 9.553 -4.724 1.00 . A A . 56 PHE CD2 1 1
8 11453 1 1 51 PHE CE1 C 23.823 8.287 -5.353 1.00 . A A . 56 PHE CE1 1 1
8 11454 1 1 51 PHE CE2 C 22.382 10.185 -5.529 1.00 . A A . 56 PHE CE2 1 1
8 11455 1 1 51 PHE CG C 21.699 8.283 -4.224 1.00 . A A . 56 PHE CG 1 1
8 11456 1 1 51 PHE CZ C 23.568 9.553 -5.845 1.00 . A A . 56 PHE CZ 1 1
8 11457 1 1 51 PHE H H 18.594 8.578 -4.583 1.00 . A A . 56 PHE H 1 1
8 11458 1 1 51 PHE HA H 20.141 6.113 -4.805 1.00 . A A . 56 PHE HA 1 1
8 11459 1 1 51 PHE HB2 H 20.187 8.348 -2.763 1.00 . A A . 56 PHE HB2 1 1
8 11460 1 1 51 PHE HB3 H 21.215 6.920 -2.692 1.00 . A A . 56 PHE HB3 1 1
8 11461 1 1 51 PHE HD1 H 23.095 6.669 -4.166 1.00 . A A . 56 PHE HD1 1 1
8 11462 1 1 51 PHE HD2 H 20.527 10.049 -4.479 1.00 . A A . 56 PHE HD2 1 1
8 11463 1 1 51 PHE HE1 H 24.749 7.791 -5.599 1.00 . A A . 56 PHE HE1 1 1
8 11464 1 1 51 PHE HE2 H 22.181 11.175 -5.911 1.00 . A A . 56 PHE HE2 1 1
8 11465 1 1 51 PHE HZ H 24.294 10.045 -6.474 1.00 . A A . 56 PHE HZ 1 1
8 11466 1 1 51 PHE N N 18.839 7.701 -4.948 1.00 . A A . 56 PHE N 1 1
8 11467 1 1 51 PHE O O 18.068 6.598 -2.343 1.00 . A A . 56 PHE O 1 1
8 11468 1 1 52 SER C C 18.084 3.897 -1.166 1.00 . A A . 57 SER C 1 1
8 11469 1 1 52 SER CA C 17.851 3.801 -2.671 1.00 . A A . 57 SER CA 1 1
8 11470 1 1 52 SER CB C 18.100 2.373 -3.156 1.00 . A A . 57 SER CB 1 1
8 11471 1 1 52 SER H H 19.321 4.337 -4.086 1.00 . A A . 57 SER H 1 1
8 11472 1 1 52 SER HA H 16.828 4.070 -2.886 1.00 . A A . 57 SER HA 1 1
8 11473 1 1 52 SER HB2 H 18.053 2.351 -4.234 1.00 . A A . 57 SER HB2 1 1
8 11474 1 1 52 SER HB3 H 19.083 2.055 -2.836 1.00 . A A . 57 SER HB3 1 1
8 11475 1 1 52 SER HG H 17.489 0.564 -2.709 1.00 . A A . 57 SER HG 1 1
8 11476 1 1 52 SER N N 18.720 4.712 -3.404 1.00 . A A . 57 SER N 1 1
8 11477 1 1 52 SER O O 17.128 4.017 -0.404 1.00 . A A . 57 SER O 1 1
8 11478 1 1 52 SER OG O 17.140 1.468 -2.644 1.00 . A A . 57 SER OG 1 1
8 11479 1 1 53 LYS C C 19.333 2.680 1.426 1.00 . A A . 58 LYS C 1 1
8 11480 1 1 53 LYS CA C 19.738 3.947 0.664 1.00 . A A . 58 LYS CA 1 1
8 11481 1 1 53 LYS CB C 19.103 5.181 1.323 1.00 . A A . 58 LYS CB 1 1
8 11482 1 1 53 LYS CD C 18.747 7.670 1.295 1.00 . A A . 58 LYS CD 1 1
8 11483 1 1 53 LYS CE C 18.786 8.920 0.431 1.00 . A A . 58 LYS CE 1 1
8 11484 1 1 53 LYS CG C 19.368 6.481 0.580 1.00 . A A . 58 LYS CG 1 1
8 11485 1 1 53 LYS H H 20.063 3.728 -1.424 1.00 . A A . 58 LYS H 1 1
8 11486 1 1 53 LYS HA H 20.812 4.044 0.705 1.00 . A A . 58 LYS HA 1 1
8 11487 1 1 53 LYS HB2 H 18.035 5.034 1.377 1.00 . A A . 58 LYS HB2 1 1
8 11488 1 1 53 LYS HB3 H 19.494 5.278 2.325 1.00 . A A . 58 LYS HB3 1 1
8 11489 1 1 53 LYS HD2 H 17.719 7.441 1.531 1.00 . A A . 58 LYS HD2 1 1
8 11490 1 1 53 LYS HD3 H 19.295 7.856 2.207 1.00 . A A . 58 LYS HD3 1 1
8 11491 1 1 53 LYS HE2 H 18.421 9.754 1.012 1.00 . A A . 58 LYS HE2 1 1
8 11492 1 1 53 LYS HE3 H 19.809 9.107 0.137 1.00 . A A . 58 LYS HE3 1 1
8 11493 1 1 53 LYS HG2 H 20.433 6.633 0.510 1.00 . A A . 58 LYS HG2 1 1
8 11494 1 1 53 LYS HG3 H 18.945 6.408 -0.412 1.00 . A A . 58 LYS HG3 1 1
8 11495 1 1 53 LYS HZ1 H 18.233 7.930 -1.330 1.00 . A A . 58 LYS HZ1 1 1
8 11496 1 1 53 LYS HZ2 H 16.949 8.683 -0.527 1.00 . A A . 58 LYS HZ2 1 1
8 11497 1 1 53 LYS HZ3 H 18.051 9.616 -1.400 1.00 . A A . 58 LYS HZ3 1 1
8 11498 1 1 53 LYS N N 19.356 3.850 -0.753 1.00 . A A . 58 LYS N 1 1
8 11499 1 1 53 LYS NZ N 17.948 8.777 -0.790 1.00 . A A . 58 LYS NZ 1 1
8 11500 1 1 53 LYS O O 18.387 1.996 1.054 1.00 . A A . 58 LYS O 1 1
8 11501 1 1 54 ASP C C 18.686 1.316 4.277 1.00 . A A . 59 ASP C 1 1
8 11502 1 1 54 ASP CA C 19.808 1.143 3.257 1.00 . A A . 59 ASP CA 1 1
8 11503 1 1 54 ASP CB C 21.085 0.665 3.963 1.00 . A A . 59 ASP CB 1 1
8 11504 1 1 54 ASP CG C 21.526 1.588 5.081 1.00 . A A . 59 ASP CG 1 1
8 11505 1 1 54 ASP H H 20.735 3.007 2.818 1.00 . A A . 59 ASP H 1 1
8 11506 1 1 54 ASP HA H 19.506 0.389 2.545 1.00 . A A . 59 ASP HA 1 1
8 11507 1 1 54 ASP HB2 H 20.908 -0.314 4.382 1.00 . A A . 59 ASP HB2 1 1
8 11508 1 1 54 ASP HB3 H 21.882 0.601 3.238 1.00 . A A . 59 ASP HB3 1 1
8 11509 1 1 54 ASP N N 20.046 2.381 2.508 1.00 . A A . 59 ASP N 1 1
8 11510 1 1 54 ASP O O 18.459 0.446 5.122 1.00 . A A . 59 ASP O 1 1
8 11511 1 1 54 ASP OD1 O 22.209 2.594 4.792 1.00 . A A . 59 ASP OD1 1 1
8 11512 1 1 54 ASP OD2 O 21.214 1.305 6.257 1.00 . A A . 59 ASP OD2 1 1
8 11513 1 1 55 TRP C C 15.858 3.620 4.350 1.00 . A A . 60 TRP C 1 1
8 11514 1 1 55 TRP CA C 16.846 2.700 5.048 1.00 . A A . 60 TRP CA 1 1
8 11515 1 1 55 TRP CB C 17.285 3.261 6.415 1.00 . A A . 60 TRP CB 1 1
8 11516 1 1 55 TRP CD1 C 17.207 5.704 7.192 1.00 . A A . 60 TRP CD1 1 1
8 11517 1 1 55 TRP CD2 C 18.822 5.286 5.683 1.00 . A A . 60 TRP CD2 1 1
8 11518 1 1 55 TRP CE2 C 18.880 6.649 6.050 1.00 . A A . 60 TRP CE2 1 1
8 11519 1 1 55 TRP CE3 C 19.746 4.804 4.739 1.00 . A A . 60 TRP CE3 1 1
8 11520 1 1 55 TRP CG C 17.742 4.695 6.432 1.00 . A A . 60 TRP CG 1 1
8 11521 1 1 55 TRP CH2 C 20.707 7.023 4.594 1.00 . A A . 60 TRP CH2 1 1
8 11522 1 1 55 TRP CZ2 C 19.822 7.525 5.513 1.00 . A A . 60 TRP CZ2 1 1
8 11523 1 1 55 TRP CZ3 C 20.673 5.675 4.210 1.00 . A A . 60 TRP CZ3 1 1
8 11524 1 1 55 TRP H H 18.242 3.088 3.500 1.00 . A A . 60 TRP H 1 1
8 11525 1 1 55 TRP HA H 16.352 1.753 5.214 1.00 . A A . 60 TRP HA 1 1
8 11526 1 1 55 TRP HB2 H 16.454 3.183 7.100 1.00 . A A . 60 TRP HB2 1 1
8 11527 1 1 55 TRP HB3 H 18.097 2.654 6.789 1.00 . A A . 60 TRP HB3 1 1
8 11528 1 1 55 TRP HD1 H 16.365 5.583 7.877 1.00 . A A . 60 TRP HD1 1 1
8 11529 1 1 55 TRP HE1 H 17.697 7.728 7.430 1.00 . A A . 60 TRP HE1 1 1
8 11530 1 1 55 TRP HE3 H 19.748 3.765 4.419 1.00 . A A . 60 TRP HE3 1 1
8 11531 1 1 55 TRP HH2 H 21.453 7.666 4.148 1.00 . A A . 60 TRP HH2 1 1
8 11532 1 1 55 TRP HZ2 H 19.860 8.566 5.802 1.00 . A A . 60 TRP HZ2 1 1
8 11533 1 1 55 TRP HZ3 H 21.382 5.315 3.477 1.00 . A A . 60 TRP HZ3 1 1
8 11534 1 1 55 TRP N N 17.985 2.436 4.185 1.00 . A A . 60 TRP N 1 1
8 11535 1 1 55 TRP NE1 N 17.891 6.871 6.976 1.00 . A A . 60 TRP NE1 1 1
8 11536 1 1 55 TRP O O 16.232 4.636 3.765 1.00 . A A . 60 TRP O 1 1
8 11537 1 1 56 SER C C 12.985 5.087 4.514 1.00 . A A . 61 SER C 1 1
8 11538 1 1 56 SER CA C 13.544 3.944 3.689 1.00 . A A . 61 SER CA 1 1
8 11539 1 1 56 SER CB C 12.417 2.979 3.355 1.00 . A A . 61 SER CB 1 1
8 11540 1 1 56 SER H H 14.363 2.422 4.894 1.00 . A A . 61 SER H 1 1
8 11541 1 1 56 SER HA H 13.955 4.336 2.773 1.00 . A A . 61 SER HA 1 1
8 11542 1 1 56 SER HB2 H 11.614 3.519 2.875 1.00 . A A . 61 SER HB2 1 1
8 11543 1 1 56 SER HB3 H 12.786 2.215 2.687 1.00 . A A . 61 SER HB3 1 1
8 11544 1 1 56 SER HG H 11.503 1.515 4.292 1.00 . A A . 61 SER HG 1 1
8 11545 1 1 56 SER N N 14.595 3.231 4.392 1.00 . A A . 61 SER N 1 1
8 11546 1 1 56 SER O O 12.196 5.894 4.015 1.00 . A A . 61 SER O 1 1
8 11547 1 1 56 SER OG O 11.915 2.358 4.528 1.00 . A A . 61 SER OG 1 1
8 11548 1 1 57 PHE C C 11.384 6.222 6.703 1.00 . A A . 62 PHE C 1 1
8 11549 1 1 57 PHE CA C 12.905 6.061 6.793 1.00 . A A . 62 PHE CA 1 1
8 11550 1 1 57 PHE CB C 13.630 7.424 6.741 1.00 . A A . 62 PHE CB 1 1
8 11551 1 1 57 PHE CD1 C 12.714 8.873 4.897 1.00 . A A . 62 PHE CD1 1 1
8 11552 1 1 57 PHE CD2 C 14.838 7.835 4.575 1.00 . A A . 62 PHE CD2 1 1
8 11553 1 1 57 PHE CE1 C 12.806 9.455 3.648 1.00 . A A . 62 PHE CE1 1 1
8 11554 1 1 57 PHE CE2 C 14.934 8.414 3.324 1.00 . A A . 62 PHE CE2 1 1
8 11555 1 1 57 PHE CG C 13.726 8.057 5.376 1.00 . A A . 62 PHE CG 1 1
8 11556 1 1 57 PHE CZ C 13.917 9.225 2.860 1.00 . A A . 62 PHE CZ 1 1
8 11557 1 1 57 PHE H H 14.160 4.541 6.026 1.00 . A A . 62 PHE H 1 1
8 11558 1 1 57 PHE HA H 13.119 5.608 7.753 1.00 . A A . 62 PHE HA 1 1
8 11559 1 1 57 PHE HB2 H 13.109 8.118 7.383 1.00 . A A . 62 PHE HB2 1 1
8 11560 1 1 57 PHE HB3 H 14.636 7.291 7.114 1.00 . A A . 62 PHE HB3 1 1
8 11561 1 1 57 PHE HD1 H 11.844 9.053 5.512 1.00 . A A . 62 PHE HD1 1 1
8 11562 1 1 57 PHE HD2 H 15.633 7.200 4.936 1.00 . A A . 62 PHE HD2 1 1
8 11563 1 1 57 PHE HE1 H 12.008 10.088 3.286 1.00 . A A . 62 PHE HE1 1 1
8 11564 1 1 57 PHE HE2 H 15.803 8.231 2.709 1.00 . A A . 62 PHE HE2 1 1
8 11565 1 1 57 PHE HZ H 13.990 9.680 1.883 1.00 . A A . 62 PHE HZ 1 1
8 11566 1 1 57 PHE N N 13.424 5.136 5.779 1.00 . A A . 62 PHE N 1 1
8 11567 1 1 57 PHE O O 10.855 7.305 6.964 1.00 . A A . 62 PHE O 1 1
8 11568 1 1 58 TYR C C 8.800 5.332 4.779 1.00 . A A . 63 TYR C 1 1
8 11569 1 1 58 TYR CA C 9.254 5.024 6.210 1.00 . A A . 63 TYR CA 1 1
8 11570 1 1 58 TYR CB C 8.527 5.893 7.262 1.00 . A A . 63 TYR CB 1 1
8 11571 1 1 58 TYR CD1 C 6.706 5.192 8.897 1.00 . A A . 63 TYR CD1 1 1
8 11572 1 1 58 TYR CD2 C 8.881 4.238 9.158 1.00 . A A . 63 TYR CD2 1 1
8 11573 1 1 58 TYR CE1 C 6.251 4.457 9.984 1.00 . A A . 63 TYR CE1 1 1
8 11574 1 1 58 TYR CE2 C 8.430 3.503 10.245 1.00 . A A . 63 TYR CE2 1 1
8 11575 1 1 58 TYR CG C 8.029 5.098 8.464 1.00 . A A . 63 TYR CG 1 1
8 11576 1 1 58 TYR CZ C 7.118 3.619 10.650 1.00 . A A . 63 TYR CZ 1 1
8 11577 1 1 58 TYR H H 11.248 4.354 6.020 1.00 . A A . 63 TYR H 1 1
8 11578 1 1 58 TYR HA H 9.000 3.984 6.400 1.00 . A A . 63 TYR HA 1 1
8 11579 1 1 58 TYR HB2 H 9.216 6.648 7.625 1.00 . A A . 63 TYR HB2 1 1
8 11580 1 1 58 TYR HB3 H 7.681 6.384 6.806 1.00 . A A . 63 TYR HB3 1 1
8 11581 1 1 58 TYR HD1 H 6.030 5.853 8.374 1.00 . A A . 63 TYR HD1 1 1
8 11582 1 1 58 TYR HD2 H 9.909 4.149 8.840 1.00 . A A . 63 TYR HD2 1 1
8 11583 1 1 58 TYR HE1 H 5.217 4.542 10.311 1.00 . A A . 63 TYR HE1 1 1
8 11584 1 1 58 TYR HE2 H 9.107 2.839 10.773 1.00 . A A . 63 TYR HE2 1 1
8 11585 1 1 58 TYR HH H 7.404 2.728 12.334 1.00 . A A . 63 TYR HH 1 1
8 11586 1 1 58 TYR N N 10.717 5.118 6.322 1.00 . A A . 63 TYR N 1 1
8 11587 1 1 58 TYR O O 8.891 6.462 4.294 1.00 . A A . 63 TYR O 1 1
8 11588 1 1 58 TYR OH O 6.669 2.886 11.723 1.00 . A A . 63 TYR OH 1 1
8 11589 1 1 59 LEU C C 6.349 4.292 2.656 1.00 . A A . 64 LEU C 1 1
8 11590 1 1 59 LEU CA C 7.871 4.307 2.725 1.00 . A A . 64 LEU CA 1 1
8 11591 1 1 59 LEU CB C 8.401 3.055 2.015 1.00 . A A . 64 LEU CB 1 1
8 11592 1 1 59 LEU CD1 C 10.383 1.815 1.151 1.00 . A A . 64 LEU CD1 1 1
8 11593 1 1 59 LEU CD2 C 9.528 3.796 -0.088 1.00 . A A . 64 LEU CD2 1 1
8 11594 1 1 59 LEU CG C 9.741 3.187 1.288 1.00 . A A . 64 LEU CG 1 1
8 11595 1 1 59 LEU H H 8.231 3.440 4.620 1.00 . A A . 64 LEU H 1 1
8 11596 1 1 59 LEU HA H 8.255 5.191 2.232 1.00 . A A . 64 LEU HA 1 1
8 11597 1 1 59 LEU HB2 H 8.504 2.276 2.755 1.00 . A A . 64 LEU HB2 1 1
8 11598 1 1 59 LEU HB3 H 7.660 2.741 1.294 1.00 . A A . 64 LEU HB3 1 1
8 11599 1 1 59 LEU HD11 H 10.197 1.240 2.045 1.00 . A A . 64 LEU HD11 1 1
8 11600 1 1 59 LEU HD12 H 9.969 1.302 0.298 1.00 . A A . 64 LEU HD12 1 1
8 11601 1 1 59 LEU HD13 H 11.448 1.930 1.025 1.00 . A A . 64 LEU HD13 1 1
8 11602 1 1 59 LEU HD21 H 8.820 3.193 -0.640 1.00 . A A . 64 LEU HD21 1 1
8 11603 1 1 59 LEU HD22 H 9.142 4.796 0.017 1.00 . A A . 64 LEU HD22 1 1
8 11604 1 1 59 LEU HD23 H 10.467 3.826 -0.622 1.00 . A A . 64 LEU HD23 1 1
8 11605 1 1 59 LEU HG H 10.414 3.829 1.848 1.00 . A A . 64 LEU HG 1 1
8 11606 1 1 59 LEU N N 8.308 4.282 4.129 1.00 . A A . 64 LEU N 1 1
8 11607 1 1 59 LEU O O 5.706 3.427 3.258 1.00 . A A . 64 LEU O 1 1
8 11608 1 1 60 LEU C C 3.934 5.734 0.350 1.00 . A A . 65 LEU C 1 1
8 11609 1 1 60 LEU CA C 4.325 5.323 1.779 1.00 . A A . 65 LEU CA 1 1
8 11610 1 1 60 LEU CB C 3.758 6.325 2.795 1.00 . A A . 65 LEU CB 1 1
8 11611 1 1 60 LEU CD1 C 1.425 5.403 2.935 1.00 . A A . 65 LEU CD1 1 1
8 11612 1 1 60 LEU CD2 C 1.879 7.752 3.640 1.00 . A A . 65 LEU CD2 1 1
8 11613 1 1 60 LEU CG C 2.264 6.641 2.676 1.00 . A A . 65 LEU CG 1 1
8 11614 1 1 60 LEU H H 6.319 5.964 1.552 1.00 . A A . 65 LEU H 1 1
8 11615 1 1 60 LEU HA H 3.921 4.345 1.990 1.00 . A A . 65 LEU HA 1 1
8 11616 1 1 60 LEU HB2 H 3.936 5.931 3.785 1.00 . A A . 65 LEU HB2 1 1
8 11617 1 1 60 LEU HB3 H 4.305 7.248 2.689 1.00 . A A . 65 LEU HB3 1 1
8 11618 1 1 60 LEU HD11 H 1.711 4.623 2.245 1.00 . A A . 65 LEU HD11 1 1
8 11619 1 1 60 LEU HD12 H 1.583 5.066 3.945 1.00 . A A . 65 LEU HD12 1 1
8 11620 1 1 60 LEU HD13 H 0.380 5.640 2.796 1.00 . A A . 65 LEU HD13 1 1
8 11621 1 1 60 LEU HD21 H 2.117 7.451 4.650 1.00 . A A . 65 LEU HD21 1 1
8 11622 1 1 60 LEU HD22 H 2.426 8.650 3.394 1.00 . A A . 65 LEU HD22 1 1
8 11623 1 1 60 LEU HD23 H 0.819 7.944 3.563 1.00 . A A . 65 LEU HD23 1 1
8 11624 1 1 60 LEU HG H 2.056 6.980 1.677 1.00 . A A . 65 LEU HG 1 1
8 11625 1 1 60 LEU N N 5.772 5.250 1.937 1.00 . A A . 65 LEU N 1 1
8 11626 1 1 60 LEU O O 4.625 6.523 -0.292 1.00 . A A . 65 LEU O 1 1
8 11627 1 1 61 TYR C C 0.783 5.845 -1.271 1.00 . A A . 66 TYR C 1 1
8 11628 1 1 61 TYR CA C 2.260 5.479 -1.452 1.00 . A A . 66 TYR CA 1 1
8 11629 1 1 61 TYR CB C 2.386 4.247 -2.372 1.00 . A A . 66 TYR CB 1 1
8 11630 1 1 61 TYR CD1 C 4.249 4.218 -4.088 1.00 . A A . 66 TYR CD1 1 1
8 11631 1 1 61 TYR CD2 C 4.740 3.408 -1.902 1.00 . A A . 66 TYR CD2 1 1
8 11632 1 1 61 TYR CE1 C 5.549 3.960 -4.480 1.00 . A A . 66 TYR CE1 1 1
8 11633 1 1 61 TYR CE2 C 6.044 3.148 -2.292 1.00 . A A . 66 TYR CE2 1 1
8 11634 1 1 61 TYR CG C 3.818 3.949 -2.793 1.00 . A A . 66 TYR CG 1 1
8 11635 1 1 61 TYR CZ C 6.440 3.426 -3.580 1.00 . A A . 66 TYR CZ 1 1
8 11636 1 1 61 TYR H H 2.342 4.542 0.439 1.00 . A A . 66 TYR H 1 1
8 11637 1 1 61 TYR HA H 2.804 6.325 -1.882 1.00 . A A . 66 TYR HA 1 1
8 11638 1 1 61 TYR HB2 H 1.998 3.374 -1.848 1.00 . A A . 66 TYR HB2 1 1
8 11639 1 1 61 TYR HB3 H 1.797 4.406 -3.274 1.00 . A A . 66 TYR HB3 1 1
8 11640 1 1 61 TYR HD1 H 3.553 4.641 -4.791 1.00 . A A . 66 TYR HD1 1 1
8 11641 1 1 61 TYR HD2 H 4.428 3.189 -0.890 1.00 . A A . 66 TYR HD2 1 1
8 11642 1 1 61 TYR HE1 H 5.862 4.179 -5.493 1.00 . A A . 66 TYR HE1 1 1
8 11643 1 1 61 TYR HE2 H 6.749 2.735 -1.586 1.00 . A A . 66 TYR HE2 1 1
8 11644 1 1 61 TYR HH H 8.076 3.925 -4.457 1.00 . A A . 66 TYR HH 1 1
8 11645 1 1 61 TYR N N 2.821 5.179 -0.128 1.00 . A A . 66 TYR N 1 1
8 11646 1 1 61 TYR O O 0.210 5.544 -0.222 1.00 . A A . 66 TYR O 1 1
8 11647 1 1 61 TYR OH O 7.733 3.170 -3.969 1.00 . A A . 66 TYR OH 1 1
8 11648 1 1 62 TYR C C -2.074 6.591 -3.375 1.00 . A A . 67 TYR C 1 1
8 11649 1 1 62 TYR CA C -1.248 6.867 -2.109 1.00 . A A . 67 TYR CA 1 1
8 11650 1 1 62 TYR CB C -1.405 8.334 -1.656 1.00 . A A . 67 TYR CB 1 1
8 11651 1 1 62 TYR CD1 C 0.683 9.761 -1.497 1.00 . A A . 67 TYR CD1 1 1
8 11652 1 1 62 TYR CD2 C -0.572 9.850 -3.519 1.00 . A A . 67 TYR CD2 1 1
8 11653 1 1 62 TYR CE1 C 1.584 10.675 -2.007 1.00 . A A . 67 TYR CE1 1 1
8 11654 1 1 62 TYR CE2 C 0.330 10.766 -4.037 1.00 . A A . 67 TYR CE2 1 1
8 11655 1 1 62 TYR CG C -0.410 9.328 -2.242 1.00 . A A . 67 TYR CG 1 1
8 11656 1 1 62 TYR CZ C 1.404 11.173 -3.275 1.00 . A A . 67 TYR CZ 1 1
8 11657 1 1 62 TYR H H 0.631 6.682 -3.099 1.00 . A A . 67 TYR H 1 1
8 11658 1 1 62 TYR HA H -1.638 6.244 -1.322 1.00 . A A . 67 TYR HA 1 1
8 11659 1 1 62 TYR HB2 H -2.395 8.671 -1.925 1.00 . A A . 67 TYR HB2 1 1
8 11660 1 1 62 TYR HB3 H -1.312 8.370 -0.578 1.00 . A A . 67 TYR HB3 1 1
8 11661 1 1 62 TYR HD1 H 0.824 9.376 -0.504 1.00 . A A . 67 TYR HD1 1 1
8 11662 1 1 62 TYR HD2 H -1.413 9.534 -4.111 1.00 . A A . 67 TYR HD2 1 1
8 11663 1 1 62 TYR HE1 H 2.427 10.997 -1.410 1.00 . A A . 67 TYR HE1 1 1
8 11664 1 1 62 TYR HE2 H 0.188 11.160 -5.035 1.00 . A A . 67 TYR HE2 1 1
8 11665 1 1 62 TYR HH H 3.198 11.779 -3.617 1.00 . A A . 67 TYR HH 1 1
8 11666 1 1 62 TYR N N 0.159 6.488 -2.258 1.00 . A A . 67 TYR N 1 1
8 11667 1 1 62 TYR O O -1.606 6.818 -4.492 1.00 . A A . 67 TYR O 1 1
8 11668 1 1 62 TYR OH O 2.298 12.087 -3.782 1.00 . A A . 67 TYR OH 1 1
8 11669 1 1 63 THR C C -5.659 6.198 -3.853 1.00 . A A . 68 THR C 1 1
8 11670 1 1 63 THR CA C -4.236 5.803 -4.271 1.00 . A A . 68 THR CA 1 1
8 11671 1 1 63 THR CB C -4.214 4.300 -4.677 1.00 . A A . 68 THR CB 1 1
8 11672 1 1 63 THR CG2 C -5.134 3.455 -3.810 1.00 . A A . 68 THR CG2 1 1
8 11673 1 1 63 THR H H -3.601 5.918 -2.264 1.00 . A A . 68 THR H 1 1
8 11674 1 1 63 THR HA H -3.947 6.391 -5.134 1.00 . A A . 68 THR HA 1 1
8 11675 1 1 63 THR HB H -3.207 3.931 -4.575 1.00 . A A . 68 THR HB 1 1
8 11676 1 1 63 THR HG1 H -4.345 4.927 -6.542 1.00 . A A . 68 THR HG1 1 1
8 11677 1 1 63 THR HG21 H -4.852 3.560 -2.774 1.00 . A A . 68 THR HG21 1 1
8 11678 1 1 63 THR HG22 H -6.151 3.787 -3.942 1.00 . A A . 68 THR HG22 1 1
8 11679 1 1 63 THR HG23 H -5.053 2.418 -4.103 1.00 . A A . 68 THR HG23 1 1
8 11680 1 1 63 THR N N -3.301 6.086 -3.177 1.00 . A A . 68 THR N 1 1
8 11681 1 1 63 THR O O -6.019 6.106 -2.673 1.00 . A A . 68 THR O 1 1
8 11682 1 1 63 THR OG1 O -4.628 4.152 -6.038 1.00 . A A . 68 THR OG1 1 1
8 11683 1 1 64 GLU C C -8.618 5.721 -4.227 1.00 . A A . 69 GLU C 1 1
8 11684 1 1 64 GLU CA C -7.856 6.981 -4.650 1.00 . A A . 69 GLU CA 1 1
8 11685 1 1 64 GLU CB C -8.434 7.468 -5.987 1.00 . A A . 69 GLU CB 1 1
8 11686 1 1 64 GLU CD C -9.940 9.361 -5.241 1.00 . A A . 69 GLU CD 1 1
8 11687 1 1 64 GLU CG C -9.860 7.999 -5.891 1.00 . A A . 69 GLU CG 1 1
8 11688 1 1 64 GLU H H -6.003 6.930 -5.671 1.00 . A A . 69 GLU H 1 1
8 11689 1 1 64 GLU HA H -7.973 7.749 -3.903 1.00 . A A . 69 GLU HA 1 1
8 11690 1 1 64 GLU HB2 H -7.795 8.247 -6.384 1.00 . A A . 69 GLU HB2 1 1
8 11691 1 1 64 GLU HB3 H -8.441 6.638 -6.682 1.00 . A A . 69 GLU HB3 1 1
8 11692 1 1 64 GLU HG2 H -10.278 8.067 -6.886 1.00 . A A . 69 GLU HG2 1 1
8 11693 1 1 64 GLU HG3 H -10.446 7.305 -5.305 1.00 . A A . 69 GLU HG3 1 1
8 11694 1 1 64 GLU N N -6.423 6.701 -4.820 1.00 . A A . 69 GLU N 1 1
8 11695 1 1 64 GLU O O -8.450 4.666 -4.844 1.00 . A A . 69 GLU O 1 1
8 11696 1 1 64 GLU OE1 O -10.051 9.425 -4.006 1.00 . A A . 69 GLU OE1 1 1
8 11697 1 1 64 GLU OE2 O -9.920 10.371 -5.980 1.00 . A A . 69 GLU OE2 1 1
8 11698 1 1 65 PHE C C -11.731 5.082 -2.572 1.00 . A A . 70 PHE C 1 1
8 11699 1 1 65 PHE CA C -10.287 4.671 -2.808 1.00 . A A . 70 PHE CA 1 1
8 11700 1 1 65 PHE CB C -9.732 3.970 -1.555 1.00 . A A . 70 PHE CB 1 1
8 11701 1 1 65 PHE CD1 C -11.270 4.862 0.260 1.00 . A A . 70 PHE CD1 1 1
8 11702 1 1 65 PHE CD2 C -8.919 5.017 0.588 1.00 . A A . 70 PHE CD2 1 1
8 11703 1 1 65 PHE CE1 C -11.490 5.442 1.494 1.00 . A A . 70 PHE CE1 1 1
8 11704 1 1 65 PHE CE2 C -9.134 5.602 1.827 1.00 . A A . 70 PHE CE2 1 1
8 11705 1 1 65 PHE CG C -9.984 4.643 -0.215 1.00 . A A . 70 PHE CG 1 1
8 11706 1 1 65 PHE CZ C -10.423 5.812 2.280 1.00 . A A . 70 PHE CZ 1 1
8 11707 1 1 65 PHE H H -9.471 6.614 -2.627 1.00 . A A . 70 PHE H 1 1
8 11708 1 1 65 PHE HA H -10.264 3.970 -3.629 1.00 . A A . 70 PHE HA 1 1
8 11709 1 1 65 PHE HB2 H -10.147 2.976 -1.499 1.00 . A A . 70 PHE HB2 1 1
8 11710 1 1 65 PHE HB3 H -8.672 3.896 -1.674 1.00 . A A . 70 PHE HB3 1 1
8 11711 1 1 65 PHE HD1 H -12.111 4.582 -0.360 1.00 . A A . 70 PHE HD1 1 1
8 11712 1 1 65 PHE HD2 H -7.909 4.855 0.235 1.00 . A A . 70 PHE HD2 1 1
8 11713 1 1 65 PHE HE1 H -12.495 5.608 1.843 1.00 . A A . 70 PHE HE1 1 1
8 11714 1 1 65 PHE HE2 H -8.294 5.892 2.441 1.00 . A A . 70 PHE HE2 1 1
8 11715 1 1 65 PHE HZ H -10.600 6.274 3.247 1.00 . A A . 70 PHE HZ 1 1
8 11716 1 1 65 PHE N N -9.449 5.808 -3.184 1.00 . A A . 70 PHE N 1 1
8 11717 1 1 65 PHE O O -12.012 6.238 -2.284 1.00 . A A . 70 PHE O 1 1
8 11718 1 1 66 THR C C -14.530 2.936 -1.729 1.00 . A A . 71 THR C 1 1
8 11719 1 1 66 THR CA C -14.011 4.280 -2.254 1.00 . A A . 71 THR CA 1 1
8 11720 1 1 66 THR CB C -14.921 4.794 -3.395 1.00 . A A . 71 THR CB 1 1
8 11721 1 1 66 THR CG2 C -16.332 5.075 -2.896 1.00 . A A . 71 THR CG2 1 1
8 11722 1 1 66 THR H H -12.398 3.335 -3.250 1.00 . A A . 71 THR H 1 1
8 11723 1 1 66 THR HA H -14.018 5.002 -1.451 1.00 . A A . 71 THR HA 1 1
8 11724 1 1 66 THR HB H -14.967 4.039 -4.174 1.00 . A A . 71 THR HB 1 1
8 11725 1 1 66 THR HG1 H -13.604 6.268 -3.410 1.00 . A A . 71 THR HG1 1 1
8 11726 1 1 66 THR HG21 H -16.293 5.734 -2.037 1.00 . A A . 71 THR HG21 1 1
8 11727 1 1 66 THR HG22 H -16.904 5.543 -3.684 1.00 . A A . 71 THR HG22 1 1
8 11728 1 1 66 THR HG23 H -16.802 4.145 -2.617 1.00 . A A . 71 THR HG23 1 1
8 11729 1 1 66 THR N N -12.640 4.130 -2.727 1.00 . A A . 71 THR N 1 1
8 11730 1 1 66 THR O O -14.698 2.001 -2.510 1.00 . A A . 71 THR O 1 1
8 11731 1 1 66 THR OG1 O -14.363 5.996 -3.945 1.00 . A A . 71 THR OG1 1 1
8 11732 1 1 67 PRO C C -16.622 1.177 -0.238 1.00 . A A . 72 PRO C 1 1
8 11733 1 1 67 PRO CA C -15.202 1.510 0.152 1.00 . A A . 72 PRO CA 1 1
8 11734 1 1 67 PRO CB C -15.094 1.658 1.672 1.00 . A A . 72 PRO CB 1 1
8 11735 1 1 67 PRO CD C -14.614 3.824 0.647 1.00 . A A . 72 PRO CD 1 1
8 11736 1 1 67 PRO CG C -14.655 3.065 1.949 1.00 . A A . 72 PRO CG 1 1
8 11737 1 1 67 PRO HA H -14.567 0.695 -0.177 1.00 . A A . 72 PRO HA 1 1
8 11738 1 1 67 PRO HB2 H -16.064 1.453 2.111 1.00 . A A . 72 PRO HB2 1 1
8 11739 1 1 67 PRO HB3 H -14.376 0.944 2.051 1.00 . A A . 72 PRO HB3 1 1
8 11740 1 1 67 PRO HD2 H -15.431 4.530 0.622 1.00 . A A . 72 PRO HD2 1 1
8 11741 1 1 67 PRO HD3 H -13.670 4.342 0.550 1.00 . A A . 72 PRO HD3 1 1
8 11742 1 1 67 PRO HG2 H -15.363 3.532 2.615 1.00 . A A . 72 PRO HG2 1 1
8 11743 1 1 67 PRO HG3 H -13.674 3.053 2.403 1.00 . A A . 72 PRO HG3 1 1
8 11744 1 1 67 PRO N N -14.758 2.787 -0.399 1.00 . A A . 72 PRO N 1 1
8 11745 1 1 67 PRO O O -17.512 2.029 -0.233 1.00 . A A . 72 PRO O 1 1
8 11746 1 1 68 THR C C -18.327 -1.901 -0.153 1.00 . A A . 73 THR C 1 1
8 11747 1 1 68 THR CA C -18.086 -0.624 -0.947 1.00 . A A . 73 THR CA 1 1
8 11748 1 1 68 THR CB C -18.130 -0.930 -2.461 1.00 . A A . 73 THR CB 1 1
8 11749 1 1 68 THR CG2 C -17.981 0.345 -3.277 1.00 . A A . 73 THR CG2 1 1
8 11750 1 1 68 THR H H -16.028 -0.676 -0.562 1.00 . A A . 73 THR H 1 1
8 11751 1 1 68 THR HA H -18.853 0.094 -0.711 1.00 . A A . 73 THR HA 1 1
8 11752 1 1 68 THR HB H -19.082 -1.375 -2.698 1.00 . A A . 73 THR HB 1 1
8 11753 1 1 68 THR HG1 H -16.725 -1.616 -3.674 1.00 . A A . 73 THR HG1 1 1
8 11754 1 1 68 THR HG21 H -18.770 1.034 -3.013 1.00 . A A . 73 THR HG21 1 1
8 11755 1 1 68 THR HG22 H -17.023 0.797 -3.068 1.00 . A A . 73 THR HG22 1 1
8 11756 1 1 68 THR HG23 H -18.047 0.108 -4.328 1.00 . A A . 73 THR HG23 1 1
8 11757 1 1 68 THR N N -16.801 -0.079 -0.576 1.00 . A A . 73 THR N 1 1
8 11758 1 1 68 THR O O -17.382 -2.501 0.364 1.00 . A A . 73 THR O 1 1
8 11759 1 1 68 THR OG1 O -17.085 -1.850 -2.809 1.00 . A A . 73 THR OG1 1 1
8 11760 1 1 69 GLU C C -19.322 -4.779 -0.051 1.00 . A A . 74 GLU C 1 1
8 11761 1 1 69 GLU CA C -19.964 -3.545 0.624 1.00 . A A . 74 GLU CA 1 1
8 11762 1 1 69 GLU CB C -21.509 -3.634 0.661 1.00 . A A . 74 GLU CB 1 1
8 11763 1 1 69 GLU CD C -21.827 -5.223 2.582 1.00 . A A . 74 GLU CD 1 1
8 11764 1 1 69 GLU CG C -22.042 -4.975 1.105 1.00 . A A . 74 GLU CG 1 1
8 11765 1 1 69 GLU H H -20.307 -1.715 -0.379 1.00 . A A . 74 GLU H 1 1
8 11766 1 1 69 GLU HA H -19.602 -3.503 1.638 1.00 . A A . 74 GLU HA 1 1
8 11767 1 1 69 GLU HB2 H -21.870 -2.895 1.361 1.00 . A A . 74 GLU HB2 1 1
8 11768 1 1 69 GLU HB3 H -21.922 -3.409 -0.313 1.00 . A A . 74 GLU HB3 1 1
8 11769 1 1 69 GLU HG2 H -23.100 -5.024 0.891 1.00 . A A . 74 GLU HG2 1 1
8 11770 1 1 69 GLU HG3 H -21.519 -5.740 0.541 1.00 . A A . 74 GLU HG3 1 1
8 11771 1 1 69 GLU N N -19.590 -2.297 -0.036 1.00 . A A . 74 GLU N 1 1
8 11772 1 1 69 GLU O O -19.413 -5.895 0.457 1.00 . A A . 74 GLU O 1 1
8 11773 1 1 69 GLU OE1 O -21.750 -4.237 3.350 1.00 . A A . 74 GLU OE1 1 1
8 11774 1 1 69 GLU OE2 O -21.764 -6.399 2.988 1.00 . A A . 74 GLU OE2 1 1
8 11775 1 1 70 LYS C C -16.516 -5.722 -1.925 1.00 . A A . 75 LYS C 1 1
8 11776 1 1 70 LYS CA C -18.063 -5.697 -1.912 1.00 . A A . 75 LYS CA 1 1
8 11777 1 1 70 LYS CB C -18.582 -5.711 -3.360 1.00 . A A . 75 LYS CB 1 1
8 11778 1 1 70 LYS CD C -20.635 -7.203 -3.652 1.00 . A A . 75 LYS CD 1 1
8 11779 1 1 70 LYS CE C -20.395 -8.048 -2.408 1.00 . A A . 75 LYS CE 1 1
8 11780 1 1 70 LYS CG C -20.109 -5.774 -3.511 1.00 . A A . 75 LYS CG 1 1
8 11781 1 1 70 LYS H H -18.598 -3.677 -1.541 1.00 . A A . 75 LYS H 1 1
8 11782 1 1 70 LYS HA H -18.393 -6.597 -1.422 1.00 . A A . 75 LYS HA 1 1
8 11783 1 1 70 LYS HB2 H -18.234 -4.816 -3.855 1.00 . A A . 75 LYS HB2 1 1
8 11784 1 1 70 LYS HB3 H -18.161 -6.568 -3.863 1.00 . A A . 75 LYS HB3 1 1
8 11785 1 1 70 LYS HD2 H -21.697 -7.162 -3.840 1.00 . A A . 75 LYS HD2 1 1
8 11786 1 1 70 LYS HD3 H -20.141 -7.670 -4.492 1.00 . A A . 75 LYS HD3 1 1
8 11787 1 1 70 LYS HE2 H -19.337 -8.231 -2.310 1.00 . A A . 75 LYS HE2 1 1
8 11788 1 1 70 LYS HE3 H -20.751 -7.506 -1.543 1.00 . A A . 75 LYS HE3 1 1
8 11789 1 1 70 LYS HG2 H -20.576 -5.322 -2.647 1.00 . A A . 75 LYS HG2 1 1
8 11790 1 1 70 LYS HG3 H -20.390 -5.218 -4.396 1.00 . A A . 75 LYS HG3 1 1
8 11791 1 1 70 LYS HZ1 H -20.891 -9.827 -3.394 1.00 . A A . 75 LYS HZ1 1 1
8 11792 1 1 70 LYS HZ2 H -20.790 -9.978 -1.707 1.00 . A A . 75 LYS HZ2 1 1
8 11793 1 1 70 LYS HZ3 H -22.130 -9.216 -2.409 1.00 . A A . 75 LYS HZ3 1 1
8 11794 1 1 70 LYS N N -18.654 -4.579 -1.181 1.00 . A A . 75 LYS N 1 1
8 11795 1 1 70 LYS NZ N -21.101 -9.356 -2.484 1.00 . A A . 75 LYS NZ 1 1
8 11796 1 1 70 LYS O O -15.939 -6.809 -1.928 1.00 . A A . 75 LYS O 1 1
8 11797 1 1 71 ASP C C -13.464 -4.497 -1.066 1.00 . A A . 76 ASP C 1 1
8 11798 1 1 71 ASP CA C -14.409 -4.561 -2.284 1.00 . A A . 76 ASP CA 1 1
8 11799 1 1 71 ASP CB C -14.092 -3.406 -3.224 1.00 . A A . 76 ASP CB 1 1
8 11800 1 1 71 ASP CG C -12.650 -3.440 -3.653 1.00 . A A . 76 ASP CG 1 1
8 11801 1 1 71 ASP H H -16.273 -3.731 -1.712 1.00 . A A . 76 ASP H 1 1
8 11802 1 1 71 ASP HA H -14.209 -5.482 -2.823 1.00 . A A . 76 ASP HA 1 1
8 11803 1 1 71 ASP HB2 H -14.711 -3.478 -4.109 1.00 . A A . 76 ASP HB2 1 1
8 11804 1 1 71 ASP HB3 H -14.282 -2.464 -2.723 1.00 . A A . 76 ASP HB3 1 1
8 11805 1 1 71 ASP N N -15.835 -4.571 -1.940 1.00 . A A . 76 ASP N 1 1
8 11806 1 1 71 ASP O O -13.718 -3.786 -0.091 1.00 . A A . 76 ASP O 1 1
8 11807 1 1 71 ASP OD1 O -12.279 -4.356 -4.416 1.00 . A A . 76 ASP OD1 1 1
8 11808 1 1 71 ASP OD2 O -11.885 -2.554 -3.239 1.00 . A A . 76 ASP OD2 1 1
8 11809 1 1 72 GLU C C -10.064 -4.579 -0.685 1.00 . A A . 77 GLU C 1 1
8 11810 1 1 72 GLU CA C -11.300 -5.313 -0.162 1.00 . A A . 77 GLU CA 1 1
8 11811 1 1 72 GLU CB C -10.929 -6.777 0.079 1.00 . A A . 77 GLU CB 1 1
8 11812 1 1 72 GLU CD C -9.508 -8.469 1.250 1.00 . A A . 77 GLU CD 1 1
8 11813 1 1 72 GLU CG C -9.843 -7.003 1.119 1.00 . A A . 77 GLU CG 1 1
8 11814 1 1 72 GLU H H -12.305 -5.845 -1.940 1.00 . A A . 77 GLU H 1 1
8 11815 1 1 72 GLU HA H -11.644 -4.865 0.770 1.00 . A A . 77 GLU HA 1 1
8 11816 1 1 72 GLU HB2 H -11.807 -7.311 0.395 1.00 . A A . 77 GLU HB2 1 1
8 11817 1 1 72 GLU HB3 H -10.590 -7.199 -0.855 1.00 . A A . 77 GLU HB3 1 1
8 11818 1 1 72 GLU HG2 H -8.952 -6.469 0.828 1.00 . A A . 77 GLU HG2 1 1
8 11819 1 1 72 GLU HG3 H -10.184 -6.638 2.074 1.00 . A A . 77 GLU HG3 1 1
8 11820 1 1 72 GLU N N -12.372 -5.260 -1.166 1.00 . A A . 77 GLU N 1 1
8 11821 1 1 72 GLU O O -9.751 -4.666 -1.871 1.00 . A A . 77 GLU O 1 1
8 11822 1 1 72 GLU OE1 O -8.674 -8.963 0.465 1.00 . A A . 77 GLU OE1 1 1
8 11823 1 1 72 GLU OE2 O -10.096 -9.141 2.118 1.00 . A A . 77 GLU OE2 1 1
8 11824 1 1 73 TYR C C -6.896 -3.749 0.460 1.00 . A A . 78 TYR C 1 1
8 11825 1 1 73 TYR CA C -8.142 -3.164 -0.204 1.00 . A A . 78 TYR CA 1 1
8 11826 1 1 73 TYR CB C -8.286 -1.673 0.132 1.00 . A A . 78 TYR CB 1 1
8 11827 1 1 73 TYR CD1 C -8.940 -0.112 -1.744 1.00 . A A . 78 TYR CD1 1 1
8 11828 1 1 73 TYR CD2 C -10.685 -1.108 -0.462 1.00 . A A . 78 TYR CD2 1 1
8 11829 1 1 73 TYR CE1 C -9.877 0.550 -2.513 1.00 . A A . 78 TYR CE1 1 1
8 11830 1 1 73 TYR CE2 C -11.629 -0.447 -1.230 1.00 . A A . 78 TYR CE2 1 1
8 11831 1 1 73 TYR CG C -9.324 -0.951 -0.706 1.00 . A A . 78 TYR CG 1 1
8 11832 1 1 73 TYR CZ C -11.218 0.382 -2.253 1.00 . A A . 78 TYR CZ 1 1
8 11833 1 1 73 TYR H H -9.599 -3.921 1.144 1.00 . A A . 78 TYR H 1 1
8 11834 1 1 73 TYR HA H -8.035 -3.273 -1.273 1.00 . A A . 78 TYR HA 1 1
8 11835 1 1 73 TYR HB2 H -8.569 -1.566 1.168 1.00 . A A . 78 TYR HB2 1 1
8 11836 1 1 73 TYR HB3 H -7.337 -1.183 -0.023 1.00 . A A . 78 TYR HB3 1 1
8 11837 1 1 73 TYR HD1 H -7.888 0.021 -1.949 1.00 . A A . 78 TYR HD1 1 1
8 11838 1 1 73 TYR HD2 H -11.004 -1.762 0.337 1.00 . A A . 78 TYR HD2 1 1
8 11839 1 1 73 TYR HE1 H -9.557 1.198 -3.315 1.00 . A A . 78 TYR HE1 1 1
8 11840 1 1 73 TYR HE2 H -12.680 -0.580 -1.026 1.00 . A A . 78 TYR HE2 1 1
8 11841 1 1 73 TYR HH H -12.957 1.172 -2.523 1.00 . A A . 78 TYR HH 1 1
8 11842 1 1 73 TYR N N -9.340 -3.903 0.198 1.00 . A A . 78 TYR N 1 1
8 11843 1 1 73 TYR O O -6.889 -3.997 1.667 1.00 . A A . 78 TYR O 1 1
8 11844 1 1 73 TYR OH O -12.149 1.033 -3.030 1.00 . A A . 78 TYR OH 1 1
8 11845 1 1 74 ALA C C -3.393 -3.910 -0.432 1.00 . A A . 79 ALA C 1 1
8 11846 1 1 74 ALA CA C -4.621 -4.611 0.144 1.00 . A A . 79 ALA CA 1 1
8 11847 1 1 74 ALA CB C -4.603 -6.074 -0.261 1.00 . A A . 79 ALA CB 1 1
8 11848 1 1 74 ALA H H -5.891 -3.747 -1.289 1.00 . A A . 79 ALA H 1 1
8 11849 1 1 74 ALA HA H -4.600 -4.551 1.222 1.00 . A A . 79 ALA HA 1 1
8 11850 1 1 74 ALA HB1 H -5.391 -6.602 0.247 1.00 . A A . 79 ALA HB1 1 1
8 11851 1 1 74 ALA HB2 H -4.750 -6.150 -1.334 1.00 . A A . 79 ALA HB2 1 1
8 11852 1 1 74 ALA HB3 H -3.652 -6.507 0.005 1.00 . A A . 79 ALA HB3 1 1
8 11853 1 1 74 ALA N N -5.849 -3.984 -0.337 1.00 . A A . 79 ALA N 1 1
8 11854 1 1 74 ALA O O -3.489 -3.247 -1.458 1.00 . A A . 79 ALA O 1 1
8 11855 1 1 75 CYS C C 0.107 -4.510 -0.367 1.00 . A A . 80 CYS C 1 1
8 11856 1 1 75 CYS CA C -1.015 -3.450 -0.282 1.00 . A A . 80 CYS CA 1 1
8 11857 1 1 75 CYS CB C -0.657 -2.255 0.614 1.00 . A A . 80 CYS CB 1 1
8 11858 1 1 75 CYS H H -2.241 -4.522 1.094 1.00 . A A . 80 CYS H 1 1
8 11859 1 1 75 CYS HA H -1.220 -3.082 -1.271 1.00 . A A . 80 CYS HA 1 1
8 11860 1 1 75 CYS HB2 H -0.502 -2.613 1.615 1.00 . A A . 80 CYS HB2 1 1
8 11861 1 1 75 CYS HB3 H 0.230 -1.784 0.268 1.00 . A A . 80 CYS HB3 1 1
8 11862 1 1 75 CYS N N -2.245 -4.052 0.222 1.00 . A A . 80 CYS N 1 1
8 11863 1 1 75 CYS O O 0.445 -5.148 0.625 1.00 . A A . 80 CYS O 1 1
8 11864 1 1 75 CYS SG S -1.981 -0.990 0.673 1.00 . A A . 80 CYS SG 1 1
8 11865 1 1 76 ARG C C 3.037 -5.302 -1.861 1.00 . A A . 81 ARG C 1 1
8 11866 1 1 76 ARG CA C 1.590 -5.809 -1.874 1.00 . A A . 81 ARG CA 1 1
8 11867 1 1 76 ARG CB C 1.261 -6.354 -3.272 1.00 . A A . 81 ARG CB 1 1
8 11868 1 1 76 ARG CD C 1.260 -8.218 -4.986 1.00 . A A . 81 ARG CD 1 1
8 11869 1 1 76 ARG CG C 1.782 -7.764 -3.610 1.00 . A A . 81 ARG CG 1 1
8 11870 1 1 76 ARG CZ C 1.734 -7.540 -7.330 1.00 . A A . 81 ARG CZ 1 1
8 11871 1 1 76 ARG H H 0.385 -4.115 -2.311 1.00 . A A . 81 ARG H 1 1
8 11872 1 1 76 ARG HA H 1.462 -6.590 -1.142 1.00 . A A . 81 ARG HA 1 1
8 11873 1 1 76 ARG HB2 H 0.191 -6.382 -3.378 1.00 . A A . 81 ARG HB2 1 1
8 11874 1 1 76 ARG HB3 H 1.672 -5.647 -3.995 1.00 . A A . 81 ARG HB3 1 1
8 11875 1 1 76 ARG HD2 H 1.623 -9.219 -5.223 1.00 . A A . 81 ARG HD2 1 1
8 11876 1 1 76 ARG HD3 H 0.176 -8.243 -4.961 1.00 . A A . 81 ARG HD3 1 1
8 11877 1 1 76 ARG HE H 2.046 -6.405 -5.715 1.00 . A A . 81 ARG HE 1 1
8 11878 1 1 76 ARG HG2 H 2.860 -7.751 -3.631 1.00 . A A . 81 ARG HG2 1 1
8 11879 1 1 76 ARG HG3 H 1.444 -8.457 -2.853 1.00 . A A . 81 ARG HG3 1 1
8 11880 1 1 76 ARG HH11 H 0.872 -9.371 -7.178 1.00 . A A . 81 ARG HH11 1 1
8 11881 1 1 76 ARG HH12 H 1.305 -8.883 -8.793 1.00 . A A . 81 ARG HH12 1 1
8 11882 1 1 76 ARG HH21 H 2.578 -5.751 -7.817 1.00 . A A . 81 ARG HH21 1 1
8 11883 1 1 76 ARG HH22 H 2.271 -6.822 -9.153 1.00 . A A . 81 ARG HH22 1 1
8 11884 1 1 76 ARG N N 0.642 -4.715 -1.579 1.00 . A A . 81 ARG N 1 1
8 11885 1 1 76 ARG NE N 1.706 -7.282 -6.024 1.00 . A A . 81 ARG NE 1 1
8 11886 1 1 76 ARG NH1 N 1.261 -8.687 -7.803 1.00 . A A . 81 ARG NH1 1 1
8 11887 1 1 76 ARG NH2 N 2.229 -6.632 -8.168 1.00 . A A . 81 ARG NH2 1 1
8 11888 1 1 76 ARG O O 3.315 -4.228 -2.388 1.00 . A A . 81 ARG O 1 1
8 11889 1 1 77 VAL C C 6.288 -6.876 -1.515 1.00 . A A . 82 VAL C 1 1
8 11890 1 1 77 VAL CA C 5.369 -5.678 -1.293 1.00 . A A . 82 VAL CA 1 1
8 11891 1 1 77 VAL CB C 5.816 -4.907 -0.024 1.00 . A A . 82 VAL CB 1 1
8 11892 1 1 77 VAL CG1 C 6.193 -5.855 1.104 1.00 . A A . 82 VAL CG1 1 1
8 11893 1 1 77 VAL CG2 C 6.970 -3.974 -0.356 1.00 . A A . 82 VAL CG2 1 1
8 11894 1 1 77 VAL H H 3.653 -6.846 -0.745 1.00 . A A . 82 VAL H 1 1
8 11895 1 1 77 VAL HA H 5.497 -5.014 -2.135 1.00 . A A . 82 VAL HA 1 1
8 11896 1 1 77 VAL HB H 4.988 -4.301 0.315 1.00 . A A . 82 VAL HB 1 1
8 11897 1 1 77 VAL HG11 H 6.999 -6.499 0.777 1.00 . A A . 82 VAL HG11 1 1
8 11898 1 1 77 VAL HG12 H 6.512 -5.284 1.960 1.00 . A A . 82 VAL HG12 1 1
8 11899 1 1 77 VAL HG13 H 5.337 -6.456 1.369 1.00 . A A . 82 VAL HG13 1 1
8 11900 1 1 77 VAL HG21 H 6.683 -3.315 -1.167 1.00 . A A . 82 VAL HG21 1 1
8 11901 1 1 77 VAL HG22 H 7.219 -3.385 0.516 1.00 . A A . 82 VAL HG22 1 1
8 11902 1 1 77 VAL HG23 H 7.829 -4.557 -0.652 1.00 . A A . 82 VAL HG23 1 1
8 11903 1 1 77 VAL N N 3.954 -6.059 -1.256 1.00 . A A . 82 VAL N 1 1
8 11904 1 1 77 VAL O O 6.055 -7.970 -0.997 1.00 . A A . 82 VAL O 1 1
8 11905 1 1 78 ASN C C 9.708 -7.089 -2.593 1.00 . A A . 83 ASN C 1 1
8 11906 1 1 78 ASN CA C 8.307 -7.660 -2.628 1.00 . A A . 83 ASN CA 1 1
8 11907 1 1 78 ASN CB C 8.019 -8.271 -4.003 1.00 . A A . 83 ASN CB 1 1
8 11908 1 1 78 ASN CG C 8.902 -9.464 -4.312 1.00 . A A . 83 ASN CG 1 1
8 11909 1 1 78 ASN H H 7.368 -5.745 -2.731 1.00 . A A . 83 ASN H 1 1
8 11910 1 1 78 ASN HA H 8.246 -8.433 -1.878 1.00 . A A . 83 ASN HA 1 1
8 11911 1 1 78 ASN HB2 H 6.989 -8.593 -4.035 1.00 . A A . 83 ASN HB2 1 1
8 11912 1 1 78 ASN HB3 H 8.180 -7.520 -4.765 1.00 . A A . 83 ASN HB3 1 1
8 11913 1 1 78 ASN HD21 H 8.806 -9.059 -6.259 1.00 . A A . 83 ASN HD21 1 1
8 11914 1 1 78 ASN HD22 H 9.748 -10.447 -5.817 1.00 . A A . 83 ASN HD22 1 1
8 11915 1 1 78 ASN N N 7.316 -6.641 -2.318 1.00 . A A . 83 ASN N 1 1
8 11916 1 1 78 ASN ND2 N 9.182 -9.677 -5.588 1.00 . A A . 83 ASN ND2 1 1
8 11917 1 1 78 ASN O O 9.939 -5.937 -2.966 1.00 . A A . 83 ASN O 1 1
8 11918 1 1 78 ASN OD1 O 9.317 -10.197 -3.414 1.00 . A A . 83 ASN OD1 1 1
8 11919 1 1 79 HIS C C 12.835 -8.765 -2.572 1.00 . A A . 84 HIS C 1 1
8 11920 1 1 79 HIS CA C 12.034 -7.562 -2.079 1.00 . A A . 84 HIS CA 1 1
8 11921 1 1 79 HIS CB C 12.452 -7.196 -0.643 1.00 . A A . 84 HIS CB 1 1
8 11922 1 1 79 HIS CD2 C 14.209 -5.318 -0.383 1.00 . A A . 84 HIS CD2 1 1
8 11923 1 1 79 HIS CE1 C 15.981 -6.582 -0.383 1.00 . A A . 84 HIS CE1 1 1
8 11924 1 1 79 HIS CG C 13.832 -6.611 -0.518 1.00 . A A . 84 HIS CG 1 1
8 11925 1 1 79 HIS H H 10.358 -8.798 -1.810 1.00 . A A . 84 HIS H 1 1
8 11926 1 1 79 HIS HA H 12.198 -6.721 -2.739 1.00 . A A . 84 HIS HA 1 1
8 11927 1 1 79 HIS HB2 H 11.754 -6.476 -0.247 1.00 . A A . 84 HIS HB2 1 1
8 11928 1 1 79 HIS HB3 H 12.417 -8.087 -0.034 1.00 . A A . 84 HIS HB3 1 1
8 11929 1 1 79 HIS HD2 H 13.560 -4.460 -0.330 1.00 . A A . 84 HIS HD2 1 1
8 11930 1 1 79 HIS HE1 H 17.014 -6.900 -0.349 1.00 . A A . 84 HIS HE1 1 1
8 11931 1 1 79 HIS HE2 H 16.154 -4.514 -0.364 1.00 . A A . 84 HIS HE2 1 1
8 11932 1 1 79 HIS N N 10.630 -7.908 -2.122 1.00 . A A . 84 HIS N 1 1
8 11933 1 1 79 HIS ND1 N 14.954 -7.405 -0.518 1.00 . A A . 84 HIS ND1 1 1
8 11934 1 1 79 HIS NE2 N 15.578 -5.309 -0.297 1.00 . A A . 84 HIS NE2 1 1
8 11935 1 1 79 HIS O O 12.310 -9.877 -2.588 1.00 . A A . 84 HIS O 1 1
8 11936 1 1 80 VAL C C 15.016 -10.773 -2.406 1.00 . A A . 85 VAL C 1 1
8 11937 1 1 80 VAL CA C 14.933 -9.644 -3.445 1.00 . A A . 85 VAL CA 1 1
8 11938 1 1 80 VAL CB C 16.362 -9.159 -3.777 1.00 . A A . 85 VAL CB 1 1
8 11939 1 1 80 VAL CG1 C 17.199 -10.295 -4.358 1.00 . A A . 85 VAL CG1 1 1
8 11940 1 1 80 VAL CG2 C 16.322 -7.981 -4.738 1.00 . A A . 85 VAL CG2 1 1
8 11941 1 1 80 VAL H H 14.396 -7.622 -3.031 1.00 . A A . 85 VAL H 1 1
8 11942 1 1 80 VAL HA H 14.497 -10.045 -4.347 1.00 . A A . 85 VAL HA 1 1
8 11943 1 1 80 VAL HB H 16.830 -8.832 -2.860 1.00 . A A . 85 VAL HB 1 1
8 11944 1 1 80 VAL HG11 H 17.255 -11.105 -3.643 1.00 . A A . 85 VAL HG11 1 1
8 11945 1 1 80 VAL HG12 H 16.741 -10.653 -5.270 1.00 . A A . 85 VAL HG12 1 1
8 11946 1 1 80 VAL HG13 H 18.195 -9.936 -4.573 1.00 . A A . 85 VAL HG13 1 1
8 11947 1 1 80 VAL HG21 H 15.785 -8.262 -5.632 1.00 . A A . 85 VAL HG21 1 1
8 11948 1 1 80 VAL HG22 H 15.823 -7.149 -4.265 1.00 . A A . 85 VAL HG22 1 1
8 11949 1 1 80 VAL HG23 H 17.331 -7.695 -4.998 1.00 . A A . 85 VAL HG23 1 1
8 11950 1 1 80 VAL N N 14.071 -8.547 -2.990 1.00 . A A . 85 VAL N 1 1
8 11951 1 1 80 VAL O O 15.118 -11.948 -2.766 1.00 . A A . 85 VAL O 1 1
8 11952 1 1 81 THR C C 13.903 -12.408 -0.065 1.00 . A A . 86 THR C 1 1
8 11953 1 1 81 THR CA C 15.082 -11.431 -0.062 1.00 . A A . 86 THR CA 1 1
8 11954 1 1 81 THR CB C 15.243 -10.802 1.351 1.00 . A A . 86 THR CB 1 1
8 11955 1 1 81 THR CG2 C 14.172 -9.754 1.631 1.00 . A A . 86 THR CG2 1 1
8 11956 1 1 81 THR H H 14.771 -9.479 -0.891 1.00 . A A . 86 THR H 1 1
8 11957 1 1 81 THR HA H 15.982 -12.000 -0.273 1.00 . A A . 86 THR HA 1 1
8 11958 1 1 81 THR HB H 16.215 -10.327 1.407 1.00 . A A . 86 THR HB 1 1
8 11959 1 1 81 THR HG1 H 15.615 -12.624 2.018 1.00 . A A . 86 THR HG1 1 1
8 11960 1 1 81 THR HG21 H 13.194 -10.208 1.553 1.00 . A A . 86 THR HG21 1 1
8 11961 1 1 81 THR HG22 H 14.307 -9.360 2.627 1.00 . A A . 86 THR HG22 1 1
8 11962 1 1 81 THR HG23 H 14.254 -8.953 0.912 1.00 . A A . 86 THR HG23 1 1
8 11963 1 1 81 THR N N 14.942 -10.424 -1.123 1.00 . A A . 86 THR N 1 1
8 11964 1 1 81 THR O O 14.104 -13.624 -0.010 1.00 . A A . 86 THR O 1 1
8 11965 1 1 81 THR OG1 O 15.186 -11.826 2.354 1.00 . A A . 86 THR OG1 1 1
8 11966 1 1 82 LEU C C 11.480 -13.470 -1.537 1.00 . A A . 87 LEU C 1 1
8 11967 1 1 82 LEU CA C 11.497 -12.734 -0.202 1.00 . A A . 87 LEU CA 1 1
8 11968 1 1 82 LEU CB C 10.207 -11.919 -0.090 1.00 . A A . 87 LEU CB 1 1
8 11969 1 1 82 LEU CD1 C 8.913 -10.035 0.892 1.00 . A A . 87 LEU CD1 1 1
8 11970 1 1 82 LEU CD2 C 10.186 -11.569 2.396 1.00 . A A . 87 LEU CD2 1 1
8 11971 1 1 82 LEU CG C 10.155 -10.888 1.035 1.00 . A A . 87 LEU CG 1 1
8 11972 1 1 82 LEU H H 12.571 -10.913 -0.009 1.00 . A A . 87 LEU H 1 1
8 11973 1 1 82 LEU HA H 11.532 -13.455 0.603 1.00 . A A . 87 LEU HA 1 1
8 11974 1 1 82 LEU HB2 H 10.044 -11.410 -1.031 1.00 . A A . 87 LEU HB2 1 1
8 11975 1 1 82 LEU HB3 H 9.390 -12.613 0.066 1.00 . A A . 87 LEU HB3 1 1
8 11976 1 1 82 LEU HD11 H 8.038 -10.670 0.851 1.00 . A A . 87 LEU HD11 1 1
8 11977 1 1 82 LEU HD12 H 8.838 -9.367 1.734 1.00 . A A . 87 LEU HD12 1 1
8 11978 1 1 82 LEU HD13 H 8.986 -9.460 -0.019 1.00 . A A . 87 LEU HD13 1 1
8 11979 1 1 82 LEU HD21 H 9.338 -12.232 2.487 1.00 . A A . 87 LEU HD21 1 1
8 11980 1 1 82 LEU HD22 H 11.100 -12.139 2.491 1.00 . A A . 87 LEU HD22 1 1
8 11981 1 1 82 LEU HD23 H 10.146 -10.822 3.174 1.00 . A A . 87 LEU HD23 1 1
8 11982 1 1 82 LEU HG H 11.007 -10.238 0.962 1.00 . A A . 87 LEU HG 1 1
8 11983 1 1 82 LEU N N 12.680 -11.883 -0.102 1.00 . A A . 87 LEU N 1 1
8 11984 1 1 82 LEU O O 12.047 -13.002 -2.522 1.00 . A A . 87 LEU O 1 1
8 11985 1 1 83 SER C C 9.131 -15.278 -3.168 1.00 . A A . 88 SER C 1 1
8 11986 1 1 83 SER CA C 10.610 -15.358 -2.790 1.00 . A A . 88 SER CA 1 1
8 11987 1 1 83 SER CB C 11.071 -16.807 -2.616 1.00 . A A . 88 SER CB 1 1
8 11988 1 1 83 SER H H 10.483 -14.987 -0.711 1.00 . A A . 88 SER H 1 1
8 11989 1 1 83 SER HA H 11.198 -14.890 -3.574 1.00 . A A . 88 SER HA 1 1
8 11990 1 1 83 SER HB2 H 10.664 -17.408 -3.414 1.00 . A A . 88 SER HB2 1 1
8 11991 1 1 83 SER HB3 H 12.151 -16.841 -2.654 1.00 . A A . 88 SER HB3 1 1
8 11992 1 1 83 SER HG H 9.672 -17.284 -1.315 1.00 . A A . 88 SER HG 1 1
8 11993 1 1 83 SER N N 10.831 -14.619 -1.557 1.00 . A A . 88 SER N 1 1
8 11994 1 1 83 SER O O 8.693 -15.823 -4.184 1.00 . A A . 88 SER O 1 1
8 11995 1 1 83 SER OG O 10.639 -17.341 -1.373 1.00 . A A . 88 SER OG 1 1
8 11996 1 1 84 GLN C C 6.567 -13.008 -1.874 1.00 . A A . 89 GLN C 1 1
8 11997 1 1 84 GLN CA C 6.964 -14.324 -2.553 1.00 . A A . 89 GLN CA 1 1
8 11998 1 1 84 GLN CB C 6.082 -15.480 -2.031 1.00 . A A . 89 GLN CB 1 1
8 11999 1 1 84 GLN CD C 7.114 -17.013 -0.298 1.00 . A A . 89 GLN CD 1 1
8 12000 1 1 84 GLN CG C 6.252 -15.793 -0.548 1.00 . A A . 89 GLN CG 1 1
8 12001 1 1 84 GLN H H 8.795 -14.271 -1.488 1.00 . A A . 89 GLN H 1 1
8 12002 1 1 84 GLN HA H 6.831 -14.235 -3.619 1.00 . A A . 89 GLN HA 1 1
8 12003 1 1 84 GLN HB2 H 5.044 -15.235 -2.198 1.00 . A A . 89 GLN HB2 1 1
8 12004 1 1 84 GLN HB3 H 6.320 -16.373 -2.591 1.00 . A A . 89 GLN HB3 1 1
8 12005 1 1 84 GLN HE21 H 6.154 -17.373 1.405 1.00 . A A . 89 GLN HE21 1 1
8 12006 1 1 84 GLN HE22 H 7.430 -18.481 1.005 1.00 . A A . 89 GLN HE22 1 1
8 12007 1 1 84 GLN HG2 H 6.712 -14.944 -0.066 1.00 . A A . 89 GLN HG2 1 1
8 12008 1 1 84 GLN HG3 H 5.277 -15.965 -0.116 1.00 . A A . 89 GLN HG3 1 1
8 12009 1 1 84 GLN N N 8.374 -14.593 -2.314 1.00 . A A . 89 GLN N 1 1
8 12010 1 1 84 GLN NE2 N 6.871 -17.691 0.812 1.00 . A A . 89 GLN NE2 1 1
8 12011 1 1 84 GLN O O 6.800 -12.840 -0.675 1.00 . A A . 89 GLN O 1 1
8 12012 1 1 84 GLN OE1 O 7.990 -17.350 -1.094 1.00 . A A . 89 GLN OE1 1 1
8 12013 1 1 85 PRO C C 4.299 -11.077 -1.112 1.00 . A A . 90 PRO C 1 1
8 12014 1 1 85 PRO CA C 5.493 -10.805 -2.000 1.00 . A A . 90 PRO CA 1 1
8 12015 1 1 85 PRO CB C 5.079 -9.914 -3.163 1.00 . A A . 90 PRO CB 1 1
8 12016 1 1 85 PRO CD C 5.850 -12.019 -4.090 1.00 . A A . 90 PRO CD 1 1
8 12017 1 1 85 PRO CG C 4.929 -10.828 -4.337 1.00 . A A . 90 PRO CG 1 1
8 12018 1 1 85 PRO HA H 6.253 -10.303 -1.419 1.00 . A A . 90 PRO HA 1 1
8 12019 1 1 85 PRO HB2 H 4.140 -9.421 -2.912 1.00 . A A . 90 PRO HB2 1 1
8 12020 1 1 85 PRO HB3 H 5.851 -9.170 -3.326 1.00 . A A . 90 PRO HB3 1 1
8 12021 1 1 85 PRO HD2 H 5.390 -12.945 -4.445 1.00 . A A . 90 PRO HD2 1 1
8 12022 1 1 85 PRO HD3 H 6.816 -11.865 -4.574 1.00 . A A . 90 PRO HD3 1 1
8 12023 1 1 85 PRO HG2 H 3.894 -11.150 -4.411 1.00 . A A . 90 PRO HG2 1 1
8 12024 1 1 85 PRO HG3 H 5.219 -10.302 -5.241 1.00 . A A . 90 PRO HG3 1 1
8 12025 1 1 85 PRO N N 6.004 -12.031 -2.619 1.00 . A A . 90 PRO N 1 1
8 12026 1 1 85 PRO O O 3.593 -12.071 -1.280 1.00 . A A . 90 PRO O 1 1
8 12027 1 1 86 LYS C C 1.879 -9.376 0.542 1.00 . A A . 91 LYS C 1 1
8 12028 1 1 86 LYS CA C 3.002 -10.375 0.788 1.00 . A A . 91 LYS CA 1 1
8 12029 1 1 86 LYS CB C 3.513 -10.231 2.230 1.00 . A A . 91 LYS CB 1 1
8 12030 1 1 86 LYS CD C 4.538 -12.553 2.105 1.00 . A A . 91 LYS CD 1 1
8 12031 1 1 86 LYS CE C 5.253 -13.564 3.005 1.00 . A A . 91 LYS CE 1 1
8 12032 1 1 86 LYS CG C 4.714 -11.114 2.585 1.00 . A A . 91 LYS CG 1 1
8 12033 1 1 86 LYS H H 4.616 -9.369 -0.138 1.00 . A A . 91 LYS H 1 1
8 12034 1 1 86 LYS HA H 2.613 -11.374 0.652 1.00 . A A . 91 LYS HA 1 1
8 12035 1 1 86 LYS HB2 H 3.799 -9.202 2.391 1.00 . A A . 91 LYS HB2 1 1
8 12036 1 1 86 LYS HB3 H 2.703 -10.475 2.905 1.00 . A A . 91 LYS HB3 1 1
8 12037 1 1 86 LYS HD2 H 3.486 -12.792 2.077 1.00 . A A . 91 LYS HD2 1 1
8 12038 1 1 86 LYS HD3 H 4.951 -12.625 1.105 1.00 . A A . 91 LYS HD3 1 1
8 12039 1 1 86 LYS HE2 H 4.996 -14.562 2.677 1.00 . A A . 91 LYS HE2 1 1
8 12040 1 1 86 LYS HE3 H 6.320 -13.430 2.916 1.00 . A A . 91 LYS HE3 1 1
8 12041 1 1 86 LYS HG2 H 5.594 -10.697 2.118 1.00 . A A . 91 LYS HG2 1 1
8 12042 1 1 86 LYS HG3 H 4.844 -11.116 3.659 1.00 . A A . 91 LYS HG3 1 1
8 12043 1 1 86 LYS HZ1 H 3.833 -13.482 4.540 1.00 . A A . 91 LYS HZ1 1 1
8 12044 1 1 86 LYS HZ2 H 5.303 -14.185 5.001 1.00 . A A . 91 LYS HZ2 1 1
8 12045 1 1 86 LYS HZ3 H 5.189 -12.507 4.808 1.00 . A A . 91 LYS HZ3 1 1
8 12046 1 1 86 LYS N N 4.070 -10.184 -0.171 1.00 . A A . 91 LYS N 1 1
8 12047 1 1 86 LYS NZ N 4.867 -13.424 4.434 1.00 . A A . 91 LYS NZ 1 1
8 12048 1 1 86 LYS O O 2.111 -8.266 0.055 1.00 . A A . 91 LYS O 1 1
8 12049 1 1 87 ILE C C -0.955 -8.548 2.210 1.00 . A A . 92 ILE C 1 1
8 12050 1 1 87 ILE CA C -0.481 -8.907 0.811 1.00 . A A . 92 ILE CA 1 1
8 12051 1 1 87 ILE CB C -1.658 -9.475 -0.048 1.00 . A A . 92 ILE CB 1 1
8 12052 1 1 87 ILE CD1 C -1.354 -7.352 -1.410 1.00 . A A . 92 ILE CD1 1 1
8 12053 1 1 87 ILE CG1 C -1.678 -8.824 -1.436 1.00 . A A . 92 ILE CG1 1 1
8 12054 1 1 87 ILE CG2 C -3.006 -9.263 0.618 1.00 . A A . 92 ILE CG2 1 1
8 12055 1 1 87 ILE H H 0.590 -10.716 1.207 1.00 . A A . 92 ILE H 1 1
8 12056 1 1 87 ILE HA H -0.144 -7.996 0.338 1.00 . A A . 92 ILE HA 1 1
8 12057 1 1 87 ILE HB H -1.508 -10.537 -0.165 1.00 . A A . 92 ILE HB 1 1
8 12058 1 1 87 ILE HD11 H -2.059 -6.837 -0.781 1.00 . A A . 92 ILE HD11 1 1
8 12059 1 1 87 ILE HD12 H -0.355 -7.213 -1.024 1.00 . A A . 92 ILE HD12 1 1
8 12060 1 1 87 ILE HD13 H -1.409 -6.955 -2.410 1.00 . A A . 92 ILE HD13 1 1
8 12061 1 1 87 ILE HG12 H -0.965 -9.316 -2.078 1.00 . A A . 92 ILE HG12 1 1
8 12062 1 1 87 ILE HG13 H -2.676 -8.919 -1.858 1.00 . A A . 92 ILE HG13 1 1
8 12063 1 1 87 ILE HG21 H -3.102 -8.224 0.899 1.00 . A A . 92 ILE HG21 1 1
8 12064 1 1 87 ILE HG22 H -3.793 -9.521 -0.079 1.00 . A A . 92 ILE HG22 1 1
8 12065 1 1 87 ILE HG23 H -3.077 -9.886 1.496 1.00 . A A . 92 ILE HG23 1 1
8 12066 1 1 87 ILE N N 0.672 -9.790 0.878 1.00 . A A . 92 ILE N 1 1
8 12067 1 1 87 ILE O O -1.125 -9.414 3.071 1.00 . A A . 92 ILE O 1 1
8 12068 1 1 88 VAL C C -3.017 -6.118 3.391 1.00 . A A . 93 VAL C 1 1
8 12069 1 1 88 VAL CA C -1.677 -6.759 3.677 1.00 . A A . 93 VAL CA 1 1
8 12070 1 1 88 VAL CB C -0.736 -5.735 4.354 1.00 . A A . 93 VAL CB 1 1
8 12071 1 1 88 VAL CG1 C -0.437 -4.550 3.454 1.00 . A A . 93 VAL CG1 1 1
8 12072 1 1 88 VAL CG2 C -1.313 -5.261 5.678 1.00 . A A . 93 VAL CG2 1 1
8 12073 1 1 88 VAL H H -0.946 -6.616 1.717 1.00 . A A . 93 VAL H 1 1
8 12074 1 1 88 VAL HA H -1.820 -7.598 4.348 1.00 . A A . 93 VAL HA 1 1
8 12075 1 1 88 VAL HB H 0.191 -6.227 4.553 1.00 . A A . 93 VAL HB 1 1
8 12076 1 1 88 VAL HG11 H -1.359 -4.049 3.199 1.00 . A A . 93 VAL HG11 1 1
8 12077 1 1 88 VAL HG12 H 0.215 -3.863 3.974 1.00 . A A . 93 VAL HG12 1 1
8 12078 1 1 88 VAL HG13 H 0.050 -4.894 2.550 1.00 . A A . 93 VAL HG13 1 1
8 12079 1 1 88 VAL HG21 H -2.338 -4.953 5.533 1.00 . A A . 93 VAL HG21 1 1
8 12080 1 1 88 VAL HG22 H -1.274 -6.062 6.399 1.00 . A A . 93 VAL HG22 1 1
8 12081 1 1 88 VAL HG23 H -0.735 -4.419 6.038 1.00 . A A . 93 VAL HG23 1 1
8 12082 1 1 88 VAL N N -1.140 -7.258 2.431 1.00 . A A . 93 VAL N 1 1
8 12083 1 1 88 VAL O O -3.113 -5.210 2.572 1.00 . A A . 93 VAL O 1 1
8 12084 1 1 89 LYS C C -5.849 -5.200 4.853 1.00 . A A . 94 LYS C 1 1
8 12085 1 1 89 LYS CA C -5.379 -6.112 3.737 1.00 . A A . 94 LYS CA 1 1
8 12086 1 1 89 LYS CB C -6.325 -7.288 3.540 1.00 . A A . 94 LYS CB 1 1
8 12087 1 1 89 LYS CD C -6.456 -9.622 2.658 1.00 . A A . 94 LYS CD 1 1
8 12088 1 1 89 LYS CE C -5.921 -10.332 3.894 1.00 . A A . 94 LYS CE 1 1
8 12089 1 1 89 LYS CG C -5.836 -8.252 2.481 1.00 . A A . 94 LYS CG 1 1
8 12090 1 1 89 LYS H H -3.935 -7.263 4.737 1.00 . A A . 94 LYS H 1 1
8 12091 1 1 89 LYS HA H -5.322 -5.550 2.819 1.00 . A A . 94 LYS HA 1 1
8 12092 1 1 89 LYS HB2 H -6.425 -7.828 4.470 1.00 . A A . 94 LYS HB2 1 1
8 12093 1 1 89 LYS HB3 H -7.293 -6.915 3.240 1.00 . A A . 94 LYS HB3 1 1
8 12094 1 1 89 LYS HD2 H -7.521 -9.500 2.766 1.00 . A A . 94 LYS HD2 1 1
8 12095 1 1 89 LYS HD3 H -6.241 -10.220 1.785 1.00 . A A . 94 LYS HD3 1 1
8 12096 1 1 89 LYS HE2 H -4.843 -10.263 3.900 1.00 . A A . 94 LYS HE2 1 1
8 12097 1 1 89 LYS HE3 H -6.318 -9.846 4.774 1.00 . A A . 94 LYS HE3 1 1
8 12098 1 1 89 LYS HG2 H -6.087 -7.869 1.496 1.00 . A A . 94 LYS HG2 1 1
8 12099 1 1 89 LYS HG3 H -4.767 -8.336 2.565 1.00 . A A . 94 LYS HG3 1 1
8 12100 1 1 89 LYS HZ1 H -7.331 -11.872 3.748 1.00 . A A . 94 LYS HZ1 1 1
8 12101 1 1 89 LYS HZ2 H -5.789 -12.290 3.181 1.00 . A A . 94 LYS HZ2 1 1
8 12102 1 1 89 LYS HZ3 H -6.075 -12.183 4.847 1.00 . A A . 94 LYS HZ3 1 1
8 12103 1 1 89 LYS N N -4.055 -6.597 4.030 1.00 . A A . 94 LYS N 1 1
8 12104 1 1 89 LYS NZ N -6.309 -11.766 3.920 1.00 . A A . 94 LYS NZ 1 1
8 12105 1 1 89 LYS O O -5.389 -5.312 5.994 1.00 . A A . 94 LYS O 1 1
8 12106 1 1 90 TRP C C -8.464 -3.886 6.180 1.00 . A A . 95 TRP C 1 1
8 12107 1 1 90 TRP CA C -7.218 -3.328 5.496 1.00 . A A . 95 TRP CA 1 1
8 12108 1 1 90 TRP CB C -7.486 -1.967 4.826 1.00 . A A . 95 TRP CB 1 1
8 12109 1 1 90 TRP CD1 C -7.492 -0.508 6.957 1.00 . A A . 95 TRP CD1 1 1
8 12110 1 1 90 TRP CD2 C -9.175 -0.088 5.532 1.00 . A A . 95 TRP CD2 1 1
8 12111 1 1 90 TRP CE2 C -9.302 0.756 6.657 1.00 . A A . 95 TRP CE2 1 1
8 12112 1 1 90 TRP CE3 C -10.122 0.012 4.498 1.00 . A A . 95 TRP CE3 1 1
8 12113 1 1 90 TRP CG C -8.016 -0.907 5.752 1.00 . A A . 95 TRP CG 1 1
8 12114 1 1 90 TRP CH2 C -11.250 1.751 5.753 1.00 . A A . 95 TRP CH2 1 1
8 12115 1 1 90 TRP CZ2 C -10.333 1.675 6.784 1.00 . A A . 95 TRP CZ2 1 1
8 12116 1 1 90 TRP CZ3 C -11.143 0.931 4.622 1.00 . A A . 95 TRP CZ3 1 1
8 12117 1 1 90 TRP H H -7.042 -4.231 3.589 1.00 . A A . 95 TRP H 1 1
8 12118 1 1 90 TRP HA H -6.448 -3.211 6.238 1.00 . A A . 95 TRP HA 1 1
8 12119 1 1 90 TRP HB2 H -6.566 -1.596 4.387 1.00 . A A . 95 TRP HB2 1 1
8 12120 1 1 90 TRP HB3 H -8.213 -2.110 4.044 1.00 . A A . 95 TRP HB3 1 1
8 12121 1 1 90 TRP HD1 H -6.602 -0.917 7.414 1.00 . A A . 95 TRP HD1 1 1
8 12122 1 1 90 TRP HE1 H -8.067 0.920 8.363 1.00 . A A . 95 TRP HE1 1 1
8 12123 1 1 90 TRP HE3 H -10.059 -0.599 3.606 1.00 . A A . 95 TRP HE3 1 1
8 12124 1 1 90 TRP HH2 H -12.074 2.455 5.796 1.00 . A A . 95 TRP HH2 1 1
8 12125 1 1 90 TRP HZ2 H -10.423 2.301 7.666 1.00 . A A . 95 TRP HZ2 1 1
8 12126 1 1 90 TRP HZ3 H -11.881 1.018 3.834 1.00 . A A . 95 TRP HZ3 1 1
8 12127 1 1 90 TRP N N -6.722 -4.276 4.519 1.00 . A A . 95 TRP N 1 1
8 12128 1 1 90 TRP NE1 N -8.262 0.477 7.503 1.00 . A A . 95 TRP NE1 1 1
8 12129 1 1 90 TRP O O -9.417 -4.312 5.519 1.00 . A A . 95 TRP O 1 1
8 12130 1 1 91 ASP C C -10.805 -3.715 8.173 1.00 . A A . 96 ASP C 1 1
8 12131 1 1 91 ASP CA C -9.487 -4.484 8.325 1.00 . A A . 96 ASP CA 1 1
8 12132 1 1 91 ASP CB C -9.047 -4.535 9.808 1.00 . A A . 96 ASP CB 1 1
8 12133 1 1 91 ASP CG C -8.629 -3.185 10.359 1.00 . A A . 96 ASP CG 1 1
8 12134 1 1 91 ASP H H -7.679 -3.451 7.962 1.00 . A A . 96 ASP H 1 1
8 12135 1 1 91 ASP HA H -9.642 -5.500 7.982 1.00 . A A . 96 ASP HA 1 1
8 12136 1 1 91 ASP HB2 H -9.868 -4.899 10.403 1.00 . A A . 96 ASP HB2 1 1
8 12137 1 1 91 ASP HB3 H -8.207 -5.214 9.909 1.00 . A A . 96 ASP HB3 1 1
8 12138 1 1 91 ASP N N -8.433 -3.890 7.511 1.00 . A A . 96 ASP N 1 1
8 12139 1 1 91 ASP O O -10.994 -2.649 8.761 1.00 . A A . 96 ASP O 1 1
8 12140 1 1 91 ASP OD1 O -7.533 -2.704 9.998 1.00 . A A . 96 ASP OD1 1 1
8 12141 1 1 91 ASP OD2 O -9.381 -2.616 11.179 1.00 . A A . 96 ASP OD2 1 1
8 12142 1 1 92 ARG C C -13.906 -4.592 6.312 1.00 . A A . 97 ARG C 1 1
8 12143 1 1 92 ARG CA C -13.034 -3.671 7.165 1.00 . A A . 97 ARG CA 1 1
8 12144 1 1 92 ARG CB C -12.887 -2.278 6.513 1.00 . A A . 97 ARG CB 1 1
8 12145 1 1 92 ARG CD C -14.079 -2.243 4.262 1.00 . A A . 97 ARG CD 1 1
8 12146 1 1 92 ARG CG C -12.720 -2.279 4.989 1.00 . A A . 97 ARG CG 1 1
8 12147 1 1 92 ARG CZ C -16.409 -1.766 4.932 1.00 . A A . 97 ARG CZ 1 1
8 12148 1 1 92 ARG H H -11.509 -5.126 6.948 1.00 . A A . 97 ARG H 1 1
8 12149 1 1 92 ARG HA H -13.503 -3.564 8.138 1.00 . A A . 97 ARG HA 1 1
8 12150 1 1 92 ARG HB2 H -13.759 -1.679 6.760 1.00 . A A . 97 ARG HB2 1 1
8 12151 1 1 92 ARG HB3 H -12.010 -1.806 6.938 1.00 . A A . 97 ARG HB3 1 1
8 12152 1 1 92 ARG HD2 H -13.977 -1.732 3.303 1.00 . A A . 97 ARG HD2 1 1
8 12153 1 1 92 ARG HD3 H -14.407 -3.256 4.095 1.00 . A A . 97 ARG HD3 1 1
8 12154 1 1 92 ARG HE H -14.786 -0.886 5.708 1.00 . A A . 97 ARG HE 1 1
8 12155 1 1 92 ARG HG2 H -12.146 -1.409 4.706 1.00 . A A . 97 ARG HG2 1 1
8 12156 1 1 92 ARG HG3 H -12.174 -3.188 4.701 1.00 . A A . 97 ARG HG3 1 1
8 12157 1 1 92 ARG HH11 H -16.238 -3.145 3.453 1.00 . A A . 97 ARG HH11 1 1
8 12158 1 1 92 ARG HH12 H -17.861 -2.822 3.977 1.00 . A A . 97 ARG HH12 1 1
8 12159 1 1 92 ARG HH21 H -16.905 -0.467 6.412 1.00 . A A . 97 ARG HH21 1 1
8 12160 1 1 92 ARG HH22 H -18.242 -1.273 5.644 1.00 . A A . 97 ARG HH22 1 1
8 12161 1 1 92 ARG N N -11.715 -4.268 7.371 1.00 . A A . 97 ARG N 1 1
8 12162 1 1 92 ARG NE N -15.098 -1.543 5.044 1.00 . A A . 97 ARG NE 1 1
8 12163 1 1 92 ARG NH1 N -16.871 -2.644 4.046 1.00 . A A . 97 ARG NH1 1 1
8 12164 1 1 92 ARG NH2 N -17.255 -1.119 5.724 1.00 . A A . 97 ARG NH2 1 1
8 12165 1 1 92 ARG O O -15.111 -4.389 6.188 1.00 . A A . 97 ARG O 1 1
8 12166 1 1 93 ASP C C -13.137 -7.837 4.689 1.00 . A A . 98 ASP C 1 1
8 12167 1 1 93 ASP CA C -13.944 -6.537 4.832 1.00 . A A . 98 ASP CA 1 1
8 12168 1 1 93 ASP CB C -14.097 -5.853 3.473 1.00 . A A . 98 ASP CB 1 1
8 12169 1 1 93 ASP CG C -14.846 -6.709 2.463 1.00 . A A . 98 ASP CG 1 1
8 12170 1 1 93 ASP H H -12.389 -5.829 6.064 1.00 . A A . 98 ASP H 1 1
8 12171 1 1 93 ASP HA H -14.930 -6.772 5.221 1.00 . A A . 98 ASP HA 1 1
8 12172 1 1 93 ASP HB2 H -14.642 -4.924 3.608 1.00 . A A . 98 ASP HB2 1 1
8 12173 1 1 93 ASP HB3 H -13.112 -5.640 3.084 1.00 . A A . 98 ASP HB3 1 1
8 12174 1 1 93 ASP N N -13.287 -5.630 5.773 1.00 . A A . 98 ASP N 1 1
8 12175 1 1 93 ASP O O -13.554 -8.776 4.014 1.00 . A A . 98 ASP O 1 1
8 12176 1 1 93 ASP OD1 O -16.080 -6.853 2.603 1.00 . A A . 98 ASP OD1 1 1
8 12177 1 1 93 ASP OD2 O -14.205 -7.252 1.537 1.00 . A A . 98 ASP OD2 1 1
8 12178 1 1 94 MET C C -11.473 -10.038 6.429 1.00 . A A . 99 MET C 1 1
8 12179 1 1 94 MET CA C -11.136 -9.085 5.291 1.00 . A A . 99 MET CA 1 1
8 12180 1 1 94 MET CB C -9.647 -8.721 5.348 1.00 . A A . 99 MET CB 1 1
8 12181 1 1 94 MET CE C -7.016 -9.376 7.180 1.00 . A A . 99 MET CE 1 1
8 12182 1 1 94 MET CG C -9.265 -7.883 6.568 1.00 . A A . 99 MET CG 1 1
8 12183 1 1 94 MET HA H -11.340 -9.582 4.354 1.00 . A A . 99 MET HA 1 1
8 12184 1 1 94 MET HB2 H -9.069 -9.644 5.368 1.00 . A A . 99 MET HB2 1 1
8 12185 1 1 94 MET HB3 H -9.386 -8.168 4.455 1.00 . A A . 99 MET HB3 1 1
8 12186 1 1 94 MET HE1 H -7.317 -10.042 6.385 1.00 . A A . 99 MET HE1 1 1
8 12187 1 1 94 MET HE2 H -5.946 -9.429 7.310 1.00 . A A . 99 MET HE2 1 1
8 12188 1 1 94 MET HE3 H -7.505 -9.668 8.098 1.00 . A A . 99 MET HE3 1 1
8 12189 1 1 94 MET HG2 H -9.707 -6.895 6.474 1.00 . A A . 99 MET HG2 1 1
8 12190 1 1 94 MET HG3 H -9.657 -8.368 7.451 1.00 . A A . 99 MET HG3 1 1
8 12191 1 1 94 MET N N -11.992 -7.902 5.361 1.00 . A A . 99 MET N 1 1
8 12192 1 1 94 MET SD S -7.483 -7.698 6.764 1.00 . A A . 99 MET SD 1 1
9 12193 1 1 1 MET C C 4.739 -5.919 7.369 1.00 . A A . 6 MET C 1 1
9 12194 1 1 1 MET CA C 5.144 -7.342 7.725 1.00 . A A . 6 MET CA 1 1
9 12195 1 1 1 MET CB C 4.571 -7.716 9.095 1.00 . A A . 6 MET CB 1 1
9 12196 1 1 1 MET CE C 2.864 -10.444 8.837 1.00 . A A . 6 MET CE 1 1
9 12197 1 1 1 MET CG C 3.051 -7.697 9.148 1.00 . A A . 6 MET CG 1 1
9 12198 1 1 1 MET HA H 4.750 -8.016 6.979 1.00 . A A . 6 MET HA 1 1
9 12199 1 1 1 MET HB2 H 4.907 -8.710 9.353 1.00 . A A . 6 MET HB2 1 1
9 12200 1 1 1 MET HB3 H 4.943 -7.019 9.831 1.00 . A A . 6 MET HB3 1 1
9 12201 1 1 1 MET HE1 H 3.944 -10.467 8.842 1.00 . A A . 6 MET HE1 1 1
9 12202 1 1 1 MET HE2 H 2.499 -10.484 9.853 1.00 . A A . 6 MET HE2 1 1
9 12203 1 1 1 MET HE3 H 2.488 -11.292 8.285 1.00 . A A . 6 MET HE3 1 1
9 12204 1 1 1 MET HG2 H 2.734 -7.892 10.162 1.00 . A A . 6 MET HG2 1 1
9 12205 1 1 1 MET HG3 H 2.706 -6.718 8.847 1.00 . A A . 6 MET HG3 1 1
9 12206 1 1 1 MET N N 6.591 -7.468 7.727 1.00 . A A . 6 MET N 1 1
9 12207 1 1 1 MET O O 5.324 -4.956 7.863 1.00 . A A . 6 MET O 1 1
9 12208 1 1 1 MET SD S 2.302 -8.928 8.062 1.00 . A A . 6 MET SD 1 1
9 12209 1 1 2 ILE C C 2.012 -4.164 6.971 1.00 . A A . 7 ILE C 1 1
9 12210 1 1 2 ILE CA C 3.231 -4.494 6.111 1.00 . A A . 7 ILE CA 1 1
9 12211 1 1 2 ILE CB C 2.803 -4.488 4.615 1.00 . A A . 7 ILE CB 1 1
9 12212 1 1 2 ILE CD1 C 3.161 -5.815 2.468 1.00 . A A . 7 ILE CD1 1 1
9 12213 1 1 2 ILE CG1 C 3.785 -5.282 3.745 1.00 . A A . 7 ILE CG1 1 1
9 12214 1 1 2 ILE CG2 C 2.686 -3.065 4.076 1.00 . A A . 7 ILE CG2 1 1
9 12215 1 1 2 ILE H H 3.340 -6.603 6.129 1.00 . A A . 7 ILE H 1 1
9 12216 1 1 2 ILE HA H 4.002 -3.752 6.280 1.00 . A A . 7 ILE HA 1 1
9 12217 1 1 2 ILE HB H 1.827 -4.949 4.550 1.00 . A A . 7 ILE HB 1 1
9 12218 1 1 2 ILE HD11 H 2.778 -4.991 1.880 1.00 . A A . 7 ILE HD11 1 1
9 12219 1 1 2 ILE HD12 H 3.906 -6.348 1.894 1.00 . A A . 7 ILE HD12 1 1
9 12220 1 1 2 ILE HD13 H 2.350 -6.485 2.712 1.00 . A A . 7 ILE HD13 1 1
9 12221 1 1 2 ILE HG12 H 4.612 -4.639 3.459 1.00 . A A . 7 ILE HG12 1 1
9 12222 1 1 2 ILE HG13 H 4.161 -6.120 4.307 1.00 . A A . 7 ILE HG13 1 1
9 12223 1 1 2 ILE HG21 H 2.123 -2.456 4.770 1.00 . A A . 7 ILE HG21 1 1
9 12224 1 1 2 ILE HG22 H 3.672 -2.643 3.944 1.00 . A A . 7 ILE HG22 1 1
9 12225 1 1 2 ILE HG23 H 2.177 -3.085 3.123 1.00 . A A . 7 ILE HG23 1 1
9 12226 1 1 2 ILE N N 3.747 -5.796 6.506 1.00 . A A . 7 ILE N 1 1
9 12227 1 1 2 ILE O O 1.340 -5.068 7.465 1.00 . A A . 7 ILE O 1 1
9 12228 1 1 3 GLN C C -0.155 -1.330 7.166 1.00 . A A . 8 GLN C 1 1
9 12229 1 1 3 GLN CA C 0.569 -2.452 7.915 1.00 . A A . 8 GLN CA 1 1
9 12230 1 1 3 GLN CB C 0.978 -1.986 9.317 1.00 . A A . 8 GLN CB 1 1
9 12231 1 1 3 GLN CD C 2.160 -2.543 11.484 1.00 . A A . 8 GLN CD 1 1
9 12232 1 1 3 GLN CG C 1.598 -3.083 10.181 1.00 . A A . 8 GLN CG 1 1
9 12233 1 1 3 GLN H H 2.359 -2.210 6.801 1.00 . A A . 8 GLN H 1 1
9 12234 1 1 3 GLN HA H -0.096 -3.302 8.004 1.00 . A A . 8 GLN HA 1 1
9 12235 1 1 3 GLN HB2 H 1.706 -1.186 9.214 1.00 . A A . 8 GLN HB2 1 1
9 12236 1 1 3 GLN HB3 H 0.101 -1.610 9.830 1.00 . A A . 8 GLN HB3 1 1
9 12237 1 1 3 GLN HE21 H 0.410 -2.829 12.395 1.00 . A A . 8 GLN HE21 1 1
9 12238 1 1 3 GLN HE22 H 1.678 -2.163 13.375 1.00 . A A . 8 GLN HE22 1 1
9 12239 1 1 3 GLN HG2 H 0.834 -3.827 10.417 1.00 . A A . 8 GLN HG2 1 1
9 12240 1 1 3 GLN HG3 H 2.405 -3.547 9.621 1.00 . A A . 8 GLN HG3 1 1
9 12241 1 1 3 GLN N N 1.743 -2.881 7.164 1.00 . A A . 8 GLN N 1 1
9 12242 1 1 3 GLN NE2 N 1.337 -2.507 12.521 1.00 . A A . 8 GLN NE2 1 1
9 12243 1 1 3 GLN O O 0.354 -0.213 7.063 1.00 . A A . 8 GLN O 1 1
9 12244 1 1 3 GLN OE1 O 3.329 -2.160 11.558 1.00 . A A . 8 GLN OE1 1 1
9 12245 1 1 4 VAL C C -3.153 0.019 6.776 1.00 . A A . 9 VAL C 1 1
9 12246 1 1 4 VAL CA C -2.120 -0.656 5.882 1.00 . A A . 9 VAL CA 1 1
9 12247 1 1 4 VAL CB C -2.844 -1.286 4.670 1.00 . A A . 9 VAL CB 1 1
9 12248 1 1 4 VAL CG1 C -1.890 -1.442 3.502 1.00 . A A . 9 VAL CG1 1 1
9 12249 1 1 4 VAL CG2 C -3.434 -2.632 5.049 1.00 . A A . 9 VAL CG2 1 1
9 12250 1 1 4 VAL H H -1.655 -2.561 6.688 1.00 . A A . 9 VAL H 1 1
9 12251 1 1 4 VAL HA H -1.441 0.100 5.516 1.00 . A A . 9 VAL HA 1 1
9 12252 1 1 4 VAL HB H -3.656 -0.635 4.364 1.00 . A A . 9 VAL HB 1 1
9 12253 1 1 4 VAL HG11 H -1.502 -0.474 3.222 1.00 . A A . 9 VAL HG11 1 1
9 12254 1 1 4 VAL HG12 H -1.075 -2.090 3.786 1.00 . A A . 9 VAL HG12 1 1
9 12255 1 1 4 VAL HG13 H -2.415 -1.875 2.663 1.00 . A A . 9 VAL HG13 1 1
9 12256 1 1 4 VAL HG21 H -4.109 -2.506 5.879 1.00 . A A . 9 VAL HG21 1 1
9 12257 1 1 4 VAL HG22 H -3.968 -3.044 4.206 1.00 . A A . 9 VAL HG22 1 1
9 12258 1 1 4 VAL HG23 H -2.639 -3.306 5.333 1.00 . A A . 9 VAL HG23 1 1
9 12259 1 1 4 VAL N N -1.323 -1.643 6.611 1.00 . A A . 9 VAL N 1 1
9 12260 1 1 4 VAL O O -3.681 -0.592 7.702 1.00 . A A . 9 VAL O 1 1
9 12261 1 1 5 TYR C C -4.903 3.231 6.351 1.00 . A A . 10 TYR C 1 1
9 12262 1 1 5 TYR CA C -4.370 2.107 7.227 1.00 . A A . 10 TYR CA 1 1
9 12263 1 1 5 TYR CB C -3.684 2.697 8.470 1.00 . A A . 10 TYR CB 1 1
9 12264 1 1 5 TYR CD1 C -2.294 1.307 10.080 1.00 . A A . 10 TYR CD1 1 1
9 12265 1 1 5 TYR CD2 C -4.672 1.134 10.209 1.00 . A A . 10 TYR CD2 1 1
9 12266 1 1 5 TYR CE1 C -2.168 0.378 11.099 1.00 . A A . 10 TYR CE1 1 1
9 12267 1 1 5 TYR CE2 C -4.552 0.207 11.233 1.00 . A A . 10 TYR CE2 1 1
9 12268 1 1 5 TYR CG C -3.546 1.703 9.615 1.00 . A A . 10 TYR CG 1 1
9 12269 1 1 5 TYR CZ C -3.300 -0.165 11.668 1.00 . A A . 10 TYR CZ 1 1
9 12270 1 1 5 TYR H H -3.046 1.661 5.644 1.00 . A A . 10 TYR H 1 1
9 12271 1 1 5 TYR HA H -5.194 1.492 7.543 1.00 . A A . 10 TYR HA 1 1
9 12272 1 1 5 TYR HB2 H -2.691 3.025 8.196 1.00 . A A . 10 TYR HB2 1 1
9 12273 1 1 5 TYR HB3 H -4.254 3.550 8.818 1.00 . A A . 10 TYR HB3 1 1
9 12274 1 1 5 TYR HD1 H -1.410 1.736 9.634 1.00 . A A . 10 TYR HD1 1 1
9 12275 1 1 5 TYR HD2 H -5.653 1.426 9.861 1.00 . A A . 10 TYR HD2 1 1
9 12276 1 1 5 TYR HE1 H -1.187 0.082 11.446 1.00 . A A . 10 TYR HE1 1 1
9 12277 1 1 5 TYR HE2 H -5.438 -0.228 11.685 1.00 . A A . 10 TYR HE2 1 1
9 12278 1 1 5 TYR HH H -3.802 -1.822 12.511 1.00 . A A . 10 TYR HH 1 1
9 12279 1 1 5 TYR N N -3.448 1.277 6.456 1.00 . A A . 10 TYR N 1 1
9 12280 1 1 5 TYR O O -4.556 3.333 5.173 1.00 . A A . 10 TYR O 1 1
9 12281 1 1 5 TYR OH O -3.178 -1.097 12.676 1.00 . A A . 10 TYR OH 1 1
9 12282 1 1 6 SER C C -6.136 6.478 7.012 1.00 . A A . 11 SER C 1 1
9 12283 1 1 6 SER CA C -6.296 5.206 6.190 1.00 . A A . 11 SER CA 1 1
9 12284 1 1 6 SER CB C -7.771 4.990 5.871 1.00 . A A . 11 SER CB 1 1
9 12285 1 1 6 SER H H -6.071 3.889 7.827 1.00 . A A . 11 SER H 1 1
9 12286 1 1 6 SER HA H -5.736 5.309 5.269 1.00 . A A . 11 SER HA 1 1
9 12287 1 1 6 SER HB2 H -8.328 4.919 6.800 1.00 . A A . 11 SER HB2 1 1
9 12288 1 1 6 SER HB3 H -8.136 5.829 5.298 1.00 . A A . 11 SER HB3 1 1
9 12289 1 1 6 SER HG H -7.121 3.339 5.040 1.00 . A A . 11 SER HG 1 1
9 12290 1 1 6 SER N N -5.767 4.057 6.911 1.00 . A A . 11 SER N 1 1
9 12291 1 1 6 SER O O -6.120 6.431 8.243 1.00 . A A . 11 SER O 1 1
9 12292 1 1 6 SER OG O -7.962 3.798 5.126 1.00 . A A . 11 SER OG 1 1
9 12293 1 1 7 ARG C C -7.088 9.511 7.501 1.00 . A A . 12 ARG C 1 1
9 12294 1 1 7 ARG CA C -5.786 8.885 6.996 1.00 . A A . 12 ARG CA 1 1
9 12295 1 1 7 ARG CB C -5.054 9.840 6.046 1.00 . A A . 12 ARG CB 1 1
9 12296 1 1 7 ARG CD C -4.311 11.713 7.561 1.00 . A A . 12 ARG CD 1 1
9 12297 1 1 7 ARG CG C -3.872 10.549 6.694 1.00 . A A . 12 ARG CG 1 1
9 12298 1 1 7 ARG CZ C -5.253 13.963 7.177 1.00 . A A . 12 ARG CZ 1 1
9 12299 1 1 7 ARG H H -6.153 7.598 5.346 1.00 . A A . 12 ARG H 1 1
9 12300 1 1 7 ARG HA H -5.150 8.682 7.846 1.00 . A A . 12 ARG HA 1 1
9 12301 1 1 7 ARG HB2 H -4.689 9.280 5.199 1.00 . A A . 12 ARG HB2 1 1
9 12302 1 1 7 ARG HB3 H -5.751 10.591 5.700 1.00 . A A . 12 ARG HB3 1 1
9 12303 1 1 7 ARG HD2 H -5.230 11.443 8.062 1.00 . A A . 12 ARG HD2 1 1
9 12304 1 1 7 ARG HD3 H -3.545 11.912 8.296 1.00 . A A . 12 ARG HD3 1 1
9 12305 1 1 7 ARG HE H -4.116 12.957 5.871 1.00 . A A . 12 ARG HE 1 1
9 12306 1 1 7 ARG HG2 H -3.336 9.841 7.309 1.00 . A A . 12 ARG HG2 1 1
9 12307 1 1 7 ARG HG3 H -3.220 10.916 5.916 1.00 . A A . 12 ARG HG3 1 1
9 12308 1 1 7 ARG HH11 H -5.819 13.117 8.925 1.00 . A A . 12 ARG HH11 1 1
9 12309 1 1 7 ARG HH12 H -6.422 14.721 8.647 1.00 . A A . 12 ARG HH12 1 1
9 12310 1 1 7 ARG HH21 H -4.915 15.051 5.503 1.00 . A A . 12 ARG HH21 1 1
9 12311 1 1 7 ARG HH22 H -5.904 15.825 6.710 1.00 . A A . 12 ARG HH22 1 1
9 12312 1 1 7 ARG N N -6.043 7.614 6.326 1.00 . A A . 12 ARG N 1 1
9 12313 1 1 7 ARG NE N -4.541 12.918 6.767 1.00 . A A . 12 ARG NE 1 1
9 12314 1 1 7 ARG NH1 N -5.880 13.930 8.341 1.00 . A A . 12 ARG NH1 1 1
9 12315 1 1 7 ARG NH2 N -5.368 15.029 6.399 1.00 . A A . 12 ARG NH2 1 1
9 12316 1 1 7 ARG O O -7.068 10.464 8.280 1.00 . A A . 12 ARG O 1 1
9 12317 1 1 8 HIS C C -10.422 8.183 7.755 1.00 . A A . 13 HIS C 1 1
9 12318 1 1 8 HIS CA C -9.534 9.408 7.494 1.00 . A A . 13 HIS CA 1 1
9 12319 1 1 8 HIS CB C -10.158 10.314 6.427 1.00 . A A . 13 HIS CB 1 1
9 12320 1 1 8 HIS CD2 C -9.428 12.744 6.922 1.00 . A A . 13 HIS CD2 1 1
9 12321 1 1 8 HIS CE1 C -8.139 13.001 5.187 1.00 . A A . 13 HIS CE1 1 1
9 12322 1 1 8 HIS CG C -9.420 11.600 6.196 1.00 . A A . 13 HIS CG 1 1
9 12323 1 1 8 HIS H H -8.160 8.197 6.451 1.00 . A A . 13 HIS H 1 1
9 12324 1 1 8 HIS HA H -9.416 9.963 8.415 1.00 . A A . 13 HIS HA 1 1
9 12325 1 1 8 HIS HB2 H -10.186 9.780 5.490 1.00 . A A . 13 HIS HB2 1 1
9 12326 1 1 8 HIS HB3 H -11.168 10.559 6.722 1.00 . A A . 13 HIS HB3 1 1
9 12327 1 1 8 HIS HD2 H -9.972 12.924 7.839 1.00 . A A . 13 HIS HD2 1 1
9 12328 1 1 8 HIS HE1 H -7.461 13.444 4.473 1.00 . A A . 13 HIS HE1 1 1
9 12329 1 1 8 HIS HE2 H -8.568 14.601 6.438 1.00 . A A . 13 HIS HE2 1 1
9 12330 1 1 8 HIS N N -8.213 8.955 7.063 1.00 . A A . 13 HIS N 1 1
9 12331 1 1 8 HIS ND1 N -8.607 11.769 5.104 1.00 . A A . 13 HIS ND1 1 1
9 12332 1 1 8 HIS NE2 N -8.609 13.632 6.273 1.00 . A A . 13 HIS NE2 1 1
9 12333 1 1 8 HIS O O -10.015 7.062 7.446 1.00 . A A . 13 HIS O 1 1
9 12334 1 1 9 PRO C C -13.207 6.590 7.520 1.00 . A A . 14 PRO C 1 1
9 12335 1 1 9 PRO CA C -12.501 7.238 8.719 1.00 . A A . 14 PRO CA 1 1
9 12336 1 1 9 PRO CB C -13.541 7.862 9.665 1.00 . A A . 14 PRO CB 1 1
9 12337 1 1 9 PRO CD C -12.240 9.658 8.664 1.00 . A A . 14 PRO CD 1 1
9 12338 1 1 9 PRO CG C -13.203 9.322 9.776 1.00 . A A . 14 PRO CG 1 1
9 12339 1 1 9 PRO HA H -11.944 6.482 9.256 1.00 . A A . 14 PRO HA 1 1
9 12340 1 1 9 PRO HB2 H -14.529 7.725 9.246 1.00 . A A . 14 PRO HB2 1 1
9 12341 1 1 9 PRO HB3 H -13.489 7.365 10.634 1.00 . A A . 14 PRO HB3 1 1
9 12342 1 1 9 PRO HD2 H -12.761 10.075 7.804 1.00 . A A . 14 PRO HD2 1 1
9 12343 1 1 9 PRO HD3 H -11.492 10.352 9.016 1.00 . A A . 14 PRO HD3 1 1
9 12344 1 1 9 PRO HG2 H -14.102 9.913 9.673 1.00 . A A . 14 PRO HG2 1 1
9 12345 1 1 9 PRO HG3 H -12.742 9.511 10.734 1.00 . A A . 14 PRO HG3 1 1
9 12346 1 1 9 PRO N N -11.630 8.361 8.336 1.00 . A A . 14 PRO N 1 1
9 12347 1 1 9 PRO O O -13.689 7.286 6.623 1.00 . A A . 14 PRO O 1 1
9 12348 1 1 10 ALA C C -15.380 4.829 6.272 1.00 . A A . 15 ALA C 1 1
9 12349 1 1 10 ALA CA C -13.903 4.478 6.452 1.00 . A A . 15 ALA CA 1 1
9 12350 1 1 10 ALA CB C -13.798 2.992 6.777 1.00 . A A . 15 ALA CB 1 1
9 12351 1 1 10 ALA H H -12.793 4.751 8.227 1.00 . A A . 15 ALA H 1 1
9 12352 1 1 10 ALA HA H -13.373 4.653 5.529 1.00 . A A . 15 ALA HA 1 1
9 12353 1 1 10 ALA HB1 H -14.217 2.412 5.966 1.00 . A A . 15 ALA HB1 1 1
9 12354 1 1 10 ALA HB2 H -12.764 2.719 6.920 1.00 . A A . 15 ALA HB2 1 1
9 12355 1 1 10 ALA HB3 H -14.348 2.785 7.683 1.00 . A A . 15 ALA HB3 1 1
9 12356 1 1 10 ALA N N -13.251 5.254 7.514 1.00 . A A . 15 ALA N 1 1
9 12357 1 1 10 ALA O O -16.193 4.546 7.153 1.00 . A A . 15 ALA O 1 1
9 12358 1 1 11 GLU C C -17.461 4.974 3.438 1.00 . A A . 16 GLU C 1 1
9 12359 1 1 11 GLU CA C -17.147 5.611 4.795 1.00 . A A . 16 GLU CA 1 1
9 12360 1 1 11 GLU CB C -17.550 7.087 4.772 1.00 . A A . 16 GLU CB 1 1
9 12361 1 1 11 GLU CD C -19.450 6.721 6.375 1.00 . A A . 16 GLU CD 1 1
9 12362 1 1 11 GLU CG C -18.229 7.551 6.041 1.00 . A A . 16 GLU CG 1 1
9 12363 1 1 11 GLU H H -15.044 5.861 4.572 1.00 . A A . 16 GLU H 1 1
9 12364 1 1 11 GLU HA H -17.724 5.112 5.562 1.00 . A A . 16 GLU HA 1 1
9 12365 1 1 11 GLU HB2 H -16.667 7.690 4.625 1.00 . A A . 16 GLU HB2 1 1
9 12366 1 1 11 GLU HB3 H -18.230 7.254 3.947 1.00 . A A . 16 GLU HB3 1 1
9 12367 1 1 11 GLU HG2 H -17.527 7.483 6.853 1.00 . A A . 16 GLU HG2 1 1
9 12368 1 1 11 GLU HG3 H -18.534 8.577 5.908 1.00 . A A . 16 GLU HG3 1 1
9 12369 1 1 11 GLU N N -15.734 5.451 5.148 1.00 . A A . 16 GLU N 1 1
9 12370 1 1 11 GLU O O -16.819 5.293 2.435 1.00 . A A . 16 GLU O 1 1
9 12371 1 1 11 GLU OE1 O -20.517 6.959 5.774 1.00 . A A . 16 GLU OE1 1 1
9 12372 1 1 11 GLU OE2 O -19.348 5.819 7.234 1.00 . A A . 16 GLU OE2 1 1
9 12373 1 1 12 ASN C C -19.460 4.498 1.212 1.00 . A A . 17 ASN C 1 1
9 12374 1 1 12 ASN CA C -18.894 3.444 2.173 1.00 . A A . 17 ASN CA 1 1
9 12375 1 1 12 ASN CB C -19.937 2.337 2.478 1.00 . A A . 17 ASN CB 1 1
9 12376 1 1 12 ASN CG C -20.713 1.888 1.250 1.00 . A A . 17 ASN CG 1 1
9 12377 1 1 12 ASN H H -18.884 3.816 4.261 1.00 . A A . 17 ASN H 1 1
9 12378 1 1 12 ASN HA H -18.029 2.989 1.706 1.00 . A A . 17 ASN HA 1 1
9 12379 1 1 12 ASN HB2 H -19.420 1.469 2.868 1.00 . A A . 17 ASN HB2 1 1
9 12380 1 1 12 ASN HB3 H -20.643 2.688 3.228 1.00 . A A . 17 ASN HB3 1 1
9 12381 1 1 12 ASN HD21 H -22.138 3.231 1.609 1.00 . A A . 17 ASN HD21 1 1
9 12382 1 1 12 ASN HD22 H -22.372 2.237 0.209 1.00 . A A . 17 ASN HD22 1 1
9 12383 1 1 12 ASN N N -18.445 4.072 3.415 1.00 . A A . 17 ASN N 1 1
9 12384 1 1 12 ASN ND2 N -21.854 2.516 0.998 1.00 . A A . 17 ASN ND2 1 1
9 12385 1 1 12 ASN O O -20.450 5.163 1.520 1.00 . A A . 17 ASN O 1 1
9 12386 1 1 12 ASN OD1 O -20.295 0.974 0.539 1.00 . A A . 17 ASN OD1 1 1
9 12387 1 1 13 GLY C C -18.285 6.788 -1.133 1.00 . A A . 18 GLY C 1 1
9 12388 1 1 13 GLY CA C -19.239 5.624 -0.939 1.00 . A A . 18 GLY CA 1 1
9 12389 1 1 13 GLY H H -17.992 4.126 -0.097 1.00 . A A . 18 GLY H 1 1
9 12390 1 1 13 GLY HA2 H -20.206 6.018 -0.659 1.00 . A A . 18 GLY HA2 1 1
9 12391 1 1 13 GLY HA3 H -19.342 5.108 -1.881 1.00 . A A . 18 GLY HA3 1 1
9 12392 1 1 13 GLY N N -18.793 4.669 0.070 1.00 . A A . 18 GLY N 1 1
9 12393 1 1 13 GLY O O -18.341 7.473 -2.154 1.00 . A A . 18 GLY O 1 1
9 12394 1 1 14 LYS C C -15.182 7.770 -0.914 1.00 . A A . 19 LYS C 1 1
9 12395 1 1 14 LYS CA C -16.494 8.170 -0.268 1.00 . A A . 19 LYS CA 1 1
9 12396 1 1 14 LYS CB C -16.171 8.761 1.107 1.00 . A A . 19 LYS CB 1 1
9 12397 1 1 14 LYS CD C -18.505 9.654 1.589 1.00 . A A . 19 LYS CD 1 1
9 12398 1 1 14 LYS CE C -18.131 11.111 1.343 1.00 . A A . 19 LYS CE 1 1
9 12399 1 1 14 LYS CG C -17.331 8.829 2.085 1.00 . A A . 19 LYS CG 1 1
9 12400 1 1 14 LYS H H -17.357 6.430 0.613 1.00 . A A . 19 LYS H 1 1
9 12401 1 1 14 LYS HA H -16.963 8.926 -0.883 1.00 . A A . 19 LYS HA 1 1
9 12402 1 1 14 LYS HB2 H -15.398 8.160 1.559 1.00 . A A . 19 LYS HB2 1 1
9 12403 1 1 14 LYS HB3 H -15.789 9.761 0.966 1.00 . A A . 19 LYS HB3 1 1
9 12404 1 1 14 LYS HD2 H -18.865 9.227 0.663 1.00 . A A . 19 LYS HD2 1 1
9 12405 1 1 14 LYS HD3 H -19.289 9.610 2.343 1.00 . A A . 19 LYS HD3 1 1
9 12406 1 1 14 LYS HE2 H -17.417 11.155 0.535 1.00 . A A . 19 LYS HE2 1 1
9 12407 1 1 14 LYS HE3 H -19.023 11.653 1.060 1.00 . A A . 19 LYS HE3 1 1
9 12408 1 1 14 LYS HG2 H -17.676 7.826 2.284 1.00 . A A . 19 LYS HG2 1 1
9 12409 1 1 14 LYS HG3 H -16.967 9.266 3.004 1.00 . A A . 19 LYS HG3 1 1
9 12410 1 1 14 LYS HZ1 H -18.177 11.653 3.363 1.00 . A A . 19 LYS HZ1 1 1
9 12411 1 1 14 LYS HZ2 H -16.621 11.314 2.776 1.00 . A A . 19 LYS HZ2 1 1
9 12412 1 1 14 LYS HZ3 H -17.378 12.771 2.367 1.00 . A A . 19 LYS HZ3 1 1
9 12413 1 1 14 LYS N N -17.404 7.027 -0.170 1.00 . A A . 19 LYS N 1 1
9 12414 1 1 14 LYS NZ N -17.537 11.755 2.545 1.00 . A A . 19 LYS NZ 1 1
9 12415 1 1 14 LYS O O -14.751 6.620 -0.815 1.00 . A A . 19 LYS O 1 1
9 12416 1 1 15 SER C C -12.224 9.219 -1.074 1.00 . A A . 20 SER C 1 1
9 12417 1 1 15 SER CA C -13.197 8.555 -2.039 1.00 . A A . 20 SER CA 1 1
9 12418 1 1 15 SER CB C -13.026 9.077 -3.464 1.00 . A A . 20 SER CB 1 1
9 12419 1 1 15 SER H H -15.017 9.581 -1.726 1.00 . A A . 20 SER H 1 1
9 12420 1 1 15 SER HA H -12.997 7.493 -2.034 1.00 . A A . 20 SER HA 1 1
9 12421 1 1 15 SER HB2 H -12.011 9.425 -3.592 1.00 . A A . 20 SER HB2 1 1
9 12422 1 1 15 SER HB3 H -13.219 8.271 -4.161 1.00 . A A . 20 SER HB3 1 1
9 12423 1 1 15 SER HG H -13.422 10.985 -3.722 1.00 . A A . 20 SER HG 1 1
9 12424 1 1 15 SER N N -14.554 8.730 -1.568 1.00 . A A . 20 SER N 1 1
9 12425 1 1 15 SER O O -12.500 10.290 -0.530 1.00 . A A . 20 SER O 1 1
9 12426 1 1 15 SER OG O -13.914 10.150 -3.731 1.00 . A A . 20 SER OG 1 1
9 12427 1 1 16 ASN C C -8.853 8.182 -0.128 1.00 . A A . 21 ASN C 1 1
9 12428 1 1 16 ASN CA C -10.149 8.931 0.176 1.00 . A A . 21 ASN CA 1 1
9 12429 1 1 16 ASN CB C -10.738 8.542 1.540 1.00 . A A . 21 ASN CB 1 1
9 12430 1 1 16 ASN CG C -10.186 9.342 2.695 1.00 . A A . 21 ASN CG 1 1
9 12431 1 1 16 ASN H H -10.869 7.811 -1.469 1.00 . A A . 21 ASN H 1 1
9 12432 1 1 16 ASN HA H -9.969 9.996 0.145 1.00 . A A . 21 ASN HA 1 1
9 12433 1 1 16 ASN HB2 H -11.812 8.685 1.526 1.00 . A A . 21 ASN HB2 1 1
9 12434 1 1 16 ASN HB3 H -10.521 7.495 1.714 1.00 . A A . 21 ASN HB3 1 1
9 12435 1 1 16 ASN HD21 H -11.969 9.296 3.606 1.00 . A A . 21 ASN HD21 1 1
9 12436 1 1 16 ASN HD22 H -10.707 10.143 4.431 1.00 . A A . 21 ASN HD22 1 1
9 12437 1 1 16 ASN N N -11.095 8.566 -0.871 1.00 . A A . 21 ASN N 1 1
9 12438 1 1 16 ASN ND2 N -11.039 9.620 3.675 1.00 . A A . 21 ASN ND2 1 1
9 12439 1 1 16 ASN O O -8.785 7.501 -1.153 1.00 . A A . 21 ASN O 1 1
9 12440 1 1 16 ASN OD1 O -9.016 9.722 2.707 1.00 . A A . 21 ASN OD1 1 1
9 12441 1 1 17 PHE C C -6.144 6.509 1.181 1.00 . A A . 22 PHE C 1 1
9 12442 1 1 17 PHE CA C -6.524 7.737 0.361 1.00 . A A . 22 PHE CA 1 1
9 12443 1 1 17 PHE CB C -5.446 8.818 0.499 1.00 . A A . 22 PHE CB 1 1
9 12444 1 1 17 PHE CD1 C -5.821 9.428 -1.899 1.00 . A A . 22 PHE CD1 1 1
9 12445 1 1 17 PHE CD2 C -5.140 11.153 -0.398 1.00 . A A . 22 PHE CD2 1 1
9 12446 1 1 17 PHE CE1 C -5.846 10.335 -2.940 1.00 . A A . 22 PHE CE1 1 1
9 12447 1 1 17 PHE CE2 C -5.165 12.066 -1.435 1.00 . A A . 22 PHE CE2 1 1
9 12448 1 1 17 PHE CG C -5.470 9.822 -0.619 1.00 . A A . 22 PHE CG 1 1
9 12449 1 1 17 PHE CZ C -5.518 11.656 -2.706 1.00 . A A . 22 PHE CZ 1 1
9 12450 1 1 17 PHE H H -7.958 8.735 1.588 1.00 . A A . 22 PHE H 1 1
9 12451 1 1 17 PHE HA H -6.574 7.444 -0.676 1.00 . A A . 22 PHE HA 1 1
9 12452 1 1 17 PHE HB2 H -5.593 9.349 1.427 1.00 . A A . 22 PHE HB2 1 1
9 12453 1 1 17 PHE HB3 H -4.472 8.351 0.506 1.00 . A A . 22 PHE HB3 1 1
9 12454 1 1 17 PHE HD1 H -6.079 8.394 -2.079 1.00 . A A . 22 PHE HD1 1 1
9 12455 1 1 17 PHE HD2 H -4.860 11.476 0.595 1.00 . A A . 22 PHE HD2 1 1
9 12456 1 1 17 PHE HE1 H -6.123 10.012 -3.934 1.00 . A A . 22 PHE HE1 1 1
9 12457 1 1 17 PHE HE2 H -4.907 13.098 -1.251 1.00 . A A . 22 PHE HE2 1 1
9 12458 1 1 17 PHE HZ H -5.538 12.369 -3.517 1.00 . A A . 22 PHE HZ 1 1
9 12459 1 1 17 PHE N N -7.837 8.282 0.717 1.00 . A A . 22 PHE N 1 1
9 12460 1 1 17 PHE O O -6.218 6.521 2.411 1.00 . A A . 22 PHE O 1 1
9 12461 1 1 18 LEU C C -3.765 4.355 1.434 1.00 . A A . 23 LEU C 1 1
9 12462 1 1 18 LEU CA C -5.251 4.228 1.140 1.00 . A A . 23 LEU CA 1 1
9 12463 1 1 18 LEU CB C -5.513 2.967 0.288 1.00 . A A . 23 LEU CB 1 1
9 12464 1 1 18 LEU CD1 C -5.176 1.345 2.229 1.00 . A A . 23 LEU CD1 1 1
9 12465 1 1 18 LEU CD2 C -5.258 0.490 -0.111 1.00 . A A . 23 LEU CD2 1 1
9 12466 1 1 18 LEU CG C -4.838 1.655 0.773 1.00 . A A . 23 LEU CG 1 1
9 12467 1 1 18 LEU H H -5.723 5.497 -0.505 1.00 . A A . 23 LEU H 1 1
9 12468 1 1 18 LEU HA H -5.782 4.134 2.072 1.00 . A A . 23 LEU HA 1 1
9 12469 1 1 18 LEU HB2 H -6.582 2.798 0.254 1.00 . A A . 23 LEU HB2 1 1
9 12470 1 1 18 LEU HB3 H -5.166 3.168 -0.716 1.00 . A A . 23 LEU HB3 1 1
9 12471 1 1 18 LEU HD11 H -6.247 1.366 2.368 1.00 . A A . 23 LEU HD11 1 1
9 12472 1 1 18 LEU HD12 H -4.800 0.363 2.482 1.00 . A A . 23 LEU HD12 1 1
9 12473 1 1 18 LEU HD13 H -4.714 2.078 2.871 1.00 . A A . 23 LEU HD13 1 1
9 12474 1 1 18 LEU HD21 H -6.334 0.393 -0.094 1.00 . A A . 23 LEU HD21 1 1
9 12475 1 1 18 LEU HD22 H -4.928 0.667 -1.123 1.00 . A A . 23 LEU HD22 1 1
9 12476 1 1 18 LEU HD23 H -4.809 -0.420 0.259 1.00 . A A . 23 LEU HD23 1 1
9 12477 1 1 18 LEU HG H -3.758 1.753 0.697 1.00 . A A . 23 LEU HG 1 1
9 12478 1 1 18 LEU N N -5.730 5.448 0.479 1.00 . A A . 23 LEU N 1 1
9 12479 1 1 18 LEU O O -2.968 4.648 0.541 1.00 . A A . 23 LEU O 1 1
9 12480 1 1 19 ASN C C -1.437 2.861 3.368 1.00 . A A . 24 ASN C 1 1
9 12481 1 1 19 ASN CA C -2.012 4.244 3.099 1.00 . A A . 24 ASN CA 1 1
9 12482 1 1 19 ASN CB C -1.847 5.159 4.335 1.00 . A A . 24 ASN CB 1 1
9 12483 1 1 19 ASN CG C -1.001 4.537 5.430 1.00 . A A . 24 ASN CG 1 1
9 12484 1 1 19 ASN H H -4.096 3.915 3.349 1.00 . A A . 24 ASN H 1 1
9 12485 1 1 19 ASN HA H -1.465 4.680 2.275 1.00 . A A . 24 ASN HA 1 1
9 12486 1 1 19 ASN HB2 H -1.368 6.082 4.033 1.00 . A A . 24 ASN HB2 1 1
9 12487 1 1 19 ASN HB3 H -2.818 5.385 4.750 1.00 . A A . 24 ASN HB3 1 1
9 12488 1 1 19 ASN HD21 H 0.654 5.245 4.601 1.00 . A A . 24 ASN HD21 1 1
9 12489 1 1 19 ASN HD22 H 0.868 4.331 6.049 1.00 . A A . 24 ASN HD22 1 1
9 12490 1 1 19 ASN N N -3.405 4.148 2.686 1.00 . A A . 24 ASN N 1 1
9 12491 1 1 19 ASN ND2 N 0.304 4.724 5.351 1.00 . A A . 24 ASN ND2 1 1
9 12492 1 1 19 ASN O O -1.999 2.070 4.125 1.00 . A A . 24 ASN O 1 1
9 12493 1 1 19 ASN OD1 O -1.519 3.893 6.338 1.00 . A A . 24 ASN OD1 1 1
9 12494 1 1 20 CYS C C 1.795 1.774 3.527 1.00 . A A . 25 CYS C 1 1
9 12495 1 1 20 CYS CA C 0.431 1.362 2.987 1.00 . A A . 25 CYS CA 1 1
9 12496 1 1 20 CYS CB C 0.600 0.532 1.701 1.00 . A A . 25 CYS CB 1 1
9 12497 1 1 20 CYS H H -0.042 3.118 1.953 1.00 . A A . 25 CYS H 1 1
9 12498 1 1 20 CYS HA H -0.096 0.774 3.734 1.00 . A A . 25 CYS HA 1 1
9 12499 1 1 20 CYS HB2 H -0.335 0.038 1.475 1.00 . A A . 25 CYS HB2 1 1
9 12500 1 1 20 CYS HB3 H 0.866 1.192 0.879 1.00 . A A . 25 CYS HB3 1 1
9 12501 1 1 20 CYS N N -0.343 2.553 2.697 1.00 . A A . 25 CYS N 1 1
9 12502 1 1 20 CYS O O 2.573 2.415 2.817 1.00 . A A . 25 CYS O 1 1
9 12503 1 1 20 CYS SG S 1.874 -0.762 1.802 1.00 . A A . 25 CYS SG 1 1
9 12504 1 1 21 TYR C C 4.293 0.547 5.064 1.00 . A A . 26 TYR C 1 1
9 12505 1 1 21 TYR CA C 3.396 1.725 5.334 1.00 . A A . 26 TYR CA 1 1
9 12506 1 1 21 TYR CB C 3.398 1.924 6.854 1.00 . A A . 26 TYR CB 1 1
9 12507 1 1 21 TYR CD1 C 2.879 4.322 7.415 1.00 . A A . 26 TYR CD1 1 1
9 12508 1 1 21 TYR CD2 C 1.288 2.663 8.020 1.00 . A A . 26 TYR CD2 1 1
9 12509 1 1 21 TYR CE1 C 2.087 5.295 7.990 1.00 . A A . 26 TYR CE1 1 1
9 12510 1 1 21 TYR CE2 C 0.483 3.631 8.588 1.00 . A A . 26 TYR CE2 1 1
9 12511 1 1 21 TYR CG C 2.496 2.994 7.420 1.00 . A A . 26 TYR CG 1 1
9 12512 1 1 21 TYR CZ C 0.889 4.946 8.572 1.00 . A A . 26 TYR CZ 1 1
9 12513 1 1 21 TYR H H 1.413 0.989 5.334 1.00 . A A . 26 TYR H 1 1
9 12514 1 1 21 TYR HA H 3.801 2.597 4.846 1.00 . A A . 26 TYR HA 1 1
9 12515 1 1 21 TYR HB2 H 3.121 1.000 7.316 1.00 . A A . 26 TYR HB2 1 1
9 12516 1 1 21 TYR HB3 H 4.407 2.163 7.160 1.00 . A A . 26 TYR HB3 1 1
9 12517 1 1 21 TYR HD1 H 3.817 4.595 6.953 1.00 . A A . 26 TYR HD1 1 1
9 12518 1 1 21 TYR HD2 H 0.974 1.631 8.030 1.00 . A A . 26 TYR HD2 1 1
9 12519 1 1 21 TYR HE1 H 2.404 6.327 7.974 1.00 . A A . 26 TYR HE1 1 1
9 12520 1 1 21 TYR HE2 H -0.455 3.354 9.044 1.00 . A A . 26 TYR HE2 1 1
9 12521 1 1 21 TYR HH H 0.178 6.734 8.638 1.00 . A A . 26 TYR HH 1 1
9 12522 1 1 21 TYR N N 2.079 1.450 4.784 1.00 . A A . 26 TYR N 1 1
9 12523 1 1 21 TYR O O 4.080 -0.536 5.617 1.00 . A A . 26 TYR O 1 1
9 12524 1 1 21 TYR OH O 0.102 5.916 9.151 1.00 . A A . 26 TYR OH 1 1
9 12525 1 1 22 VAL C C 7.533 0.203 4.839 1.00 . A A . 27 VAL C 1 1
9 12526 1 1 22 VAL CA C 6.306 -0.269 4.072 1.00 . A A . 27 VAL CA 1 1
9 12527 1 1 22 VAL CB C 6.639 -0.505 2.575 1.00 . A A . 27 VAL CB 1 1
9 12528 1 1 22 VAL CG1 C 7.715 -1.573 2.396 1.00 . A A . 27 VAL CG1 1 1
9 12529 1 1 22 VAL CG2 C 5.378 -0.898 1.816 1.00 . A A . 27 VAL CG2 1 1
9 12530 1 1 22 VAL H H 5.359 1.544 3.679 1.00 . A A . 27 VAL H 1 1
9 12531 1 1 22 VAL HA H 5.946 -1.195 4.505 1.00 . A A . 27 VAL HA 1 1
9 12532 1 1 22 VAL HB H 7.007 0.424 2.156 1.00 . A A . 27 VAL HB 1 1
9 12533 1 1 22 VAL HG11 H 8.597 -1.298 2.955 1.00 . A A . 27 VAL HG11 1 1
9 12534 1 1 22 VAL HG12 H 7.344 -2.526 2.751 1.00 . A A . 27 VAL HG12 1 1
9 12535 1 1 22 VAL HG13 H 7.965 -1.656 1.344 1.00 . A A . 27 VAL HG13 1 1
9 12536 1 1 22 VAL HG21 H 4.938 -1.774 2.275 1.00 . A A . 27 VAL HG21 1 1
9 12537 1 1 22 VAL HG22 H 4.670 -0.083 1.849 1.00 . A A . 27 VAL HG22 1 1
9 12538 1 1 22 VAL HG23 H 5.628 -1.118 0.787 1.00 . A A . 27 VAL HG23 1 1
9 12539 1 1 22 VAL N N 5.282 0.729 4.225 1.00 . A A . 27 VAL N 1 1
9 12540 1 1 22 VAL O O 8.056 1.289 4.581 1.00 . A A . 27 VAL O 1 1
9 12541 1 1 23 SER C C 10.369 -0.495 5.770 1.00 . A A . 28 SER C 1 1
9 12542 1 1 23 SER CA C 9.118 -0.274 6.619 1.00 . A A . 28 SER CA 1 1
9 12543 1 1 23 SER CB C 9.089 -1.083 7.918 1.00 . A A . 28 SER CB 1 1
9 12544 1 1 23 SER H H 7.433 -1.397 6.023 1.00 . A A . 28 SER H 1 1
9 12545 1 1 23 SER HA H 9.065 0.775 6.865 1.00 . A A . 28 SER HA 1 1
9 12546 1 1 23 SER HB2 H 8.147 -0.876 8.420 1.00 . A A . 28 SER HB2 1 1
9 12547 1 1 23 SER HB3 H 9.157 -2.137 7.690 1.00 . A A . 28 SER HB3 1 1
9 12548 1 1 23 SER HG H 9.770 -0.255 9.562 1.00 . A A . 28 SER HG 1 1
9 12549 1 1 23 SER N N 7.951 -0.594 5.814 1.00 . A A . 28 SER N 1 1
9 12550 1 1 23 SER O O 10.225 -0.697 4.572 1.00 . A A . 28 SER O 1 1
9 12551 1 1 23 SER OG O 10.145 -0.725 8.800 1.00 . A A . 28 SER OG 1 1
9 12552 1 1 24 GLY C C 13.005 -0.575 4.299 1.00 . A A . 29 GLY C 1 1
9 12553 1 1 24 GLY CA C 12.759 -0.018 5.689 1.00 . A A . 29 GLY CA 1 1
9 12554 1 1 24 GLY H H 11.710 -1.142 7.118 1.00 . A A . 29 GLY H 1 1
9 12555 1 1 24 GLY HA2 H 13.620 -0.248 6.303 1.00 . A A . 29 GLY HA2 1 1
9 12556 1 1 24 GLY HA3 H 12.685 1.059 5.606 1.00 . A A . 29 GLY HA3 1 1
9 12557 1 1 24 GLY N N 11.567 -0.539 6.367 1.00 . A A . 29 GLY N 1 1
9 12558 1 1 24 GLY O O 12.310 -0.229 3.344 1.00 . A A . 29 GLY O 1 1
9 12559 1 1 25 PHE C C 15.143 -0.849 2.084 1.00 . A A . 30 PHE C 1 1
9 12560 1 1 25 PHE CA C 14.468 -1.935 2.912 1.00 . A A . 30 PHE CA 1 1
9 12561 1 1 25 PHE CB C 13.262 -2.472 2.106 1.00 . A A . 30 PHE CB 1 1
9 12562 1 1 25 PHE CD1 C 12.740 -4.939 2.387 1.00 . A A . 30 PHE CD1 1 1
9 12563 1 1 25 PHE CD2 C 11.467 -3.370 3.661 1.00 . A A . 30 PHE CD2 1 1
9 12564 1 1 25 PHE CE1 C 12.000 -5.982 2.935 1.00 . A A . 30 PHE CE1 1 1
9 12565 1 1 25 PHE CE2 C 10.733 -4.409 4.215 1.00 . A A . 30 PHE CE2 1 1
9 12566 1 1 25 PHE CG C 12.481 -3.617 2.740 1.00 . A A . 30 PHE CG 1 1
9 12567 1 1 25 PHE CZ C 10.999 -5.712 3.849 1.00 . A A . 30 PHE CZ 1 1
9 12568 1 1 25 PHE H H 14.693 -1.334 4.952 1.00 . A A . 30 PHE H 1 1
9 12569 1 1 25 PHE HA H 15.169 -2.734 3.107 1.00 . A A . 30 PHE HA 1 1
9 12570 1 1 25 PHE HB2 H 12.571 -1.647 1.943 1.00 . A A . 30 PHE HB2 1 1
9 12571 1 1 25 PHE HB3 H 13.622 -2.807 1.141 1.00 . A A . 30 PHE HB3 1 1
9 12572 1 1 25 PHE HD1 H 13.524 -5.152 1.675 1.00 . A A . 30 PHE HD1 1 1
9 12573 1 1 25 PHE HD2 H 11.255 -2.352 3.951 1.00 . A A . 30 PHE HD2 1 1
9 12574 1 1 25 PHE HE1 H 12.213 -7.010 2.657 1.00 . A A . 30 PHE HE1 1 1
9 12575 1 1 25 PHE HE2 H 9.947 -4.203 4.938 1.00 . A A . 30 PHE HE2 1 1
9 12576 1 1 25 PHE HZ H 10.415 -6.518 4.267 1.00 . A A . 30 PHE HZ 1 1
9 12577 1 1 25 PHE N N 14.079 -1.333 4.186 1.00 . A A . 30 PHE N 1 1
9 12578 1 1 25 PHE O O 15.262 0.287 2.528 1.00 . A A . 30 PHE O 1 1
9 12579 1 1 26 HIS C C 15.080 0.172 -1.052 1.00 . A A . 31 HIS C 1 1
9 12580 1 1 26 HIS CA C 16.139 -0.209 -0.016 1.00 . A A . 31 HIS CA 1 1
9 12581 1 1 26 HIS CB C 17.396 -0.752 -0.698 1.00 . A A . 31 HIS CB 1 1
9 12582 1 1 26 HIS CD2 C 19.281 -0.510 1.058 1.00 . A A . 31 HIS CD2 1 1
9 12583 1 1 26 HIS CE1 C 19.523 -2.632 1.488 1.00 . A A . 31 HIS CE1 1 1
9 12584 1 1 26 HIS CG C 18.426 -1.224 0.284 1.00 . A A . 31 HIS CG 1 1
9 12585 1 1 26 HIS H H 15.665 -2.156 0.703 1.00 . A A . 31 HIS H 1 1
9 12586 1 1 26 HIS HA H 16.399 0.671 0.553 1.00 . A A . 31 HIS HA 1 1
9 12587 1 1 26 HIS HB2 H 17.125 -1.586 -1.325 1.00 . A A . 31 HIS HB2 1 1
9 12588 1 1 26 HIS HB3 H 17.836 0.027 -1.306 1.00 . A A . 31 HIS HB3 1 1
9 12589 1 1 26 HIS HD2 H 19.393 0.564 1.081 1.00 . A A . 31 HIS HD2 1 1
9 12590 1 1 26 HIS HE1 H 19.876 -3.553 1.929 1.00 . A A . 31 HIS HE1 1 1
9 12591 1 1 26 HIS HE2 H 20.806 -1.229 2.315 1.00 . A A . 31 HIS HE2 1 1
9 12592 1 1 26 HIS N N 15.611 -1.202 0.910 1.00 . A A . 31 HIS N 1 1
9 12593 1 1 26 HIS ND1 N 18.588 -2.562 0.559 1.00 . A A . 31 HIS ND1 1 1
9 12594 1 1 26 HIS NE2 N 19.974 -1.416 1.822 1.00 . A A . 31 HIS NE2 1 1
9 12595 1 1 26 HIS O O 14.863 -0.566 -2.007 1.00 . A A . 31 HIS O 1 1
9 12596 1 1 27 PRO C C 13.493 1.603 -3.185 1.00 . A A . 32 PRO C 1 1
9 12597 1 1 27 PRO CA C 13.308 1.840 -1.693 1.00 . A A . 32 PRO CA 1 1
9 12598 1 1 27 PRO CB C 13.316 3.338 -1.408 1.00 . A A . 32 PRO CB 1 1
9 12599 1 1 27 PRO CD C 14.686 2.290 0.253 1.00 . A A . 32 PRO CD 1 1
9 12600 1 1 27 PRO CG C 13.707 3.425 0.021 1.00 . A A . 32 PRO CG 1 1
9 12601 1 1 27 PRO HA H 12.367 1.430 -1.379 1.00 . A A . 32 PRO HA 1 1
9 12602 1 1 27 PRO HB2 H 14.035 3.828 -2.052 1.00 . A A . 32 PRO HB2 1 1
9 12603 1 1 27 PRO HB3 H 12.331 3.751 -1.574 1.00 . A A . 32 PRO HB3 1 1
9 12604 1 1 27 PRO HD2 H 15.705 2.653 0.200 1.00 . A A . 32 PRO HD2 1 1
9 12605 1 1 27 PRO HD3 H 14.502 1.826 1.212 1.00 . A A . 32 PRO HD3 1 1
9 12606 1 1 27 PRO HG2 H 14.184 4.376 0.214 1.00 . A A . 32 PRO HG2 1 1
9 12607 1 1 27 PRO HG3 H 12.822 3.309 0.654 1.00 . A A . 32 PRO HG3 1 1
9 12608 1 1 27 PRO N N 14.413 1.343 -0.851 1.00 . A A . 32 PRO N 1 1
9 12609 1 1 27 PRO O O 12.532 1.320 -3.897 1.00 . A A . 32 PRO O 1 1
9 12610 1 1 28 SER C C 14.848 0.157 -5.562 1.00 . A A . 33 SER C 1 1
9 12611 1 1 28 SER CA C 15.016 1.606 -5.065 1.00 . A A . 33 SER CA 1 1
9 12612 1 1 28 SER CB C 16.435 2.129 -5.348 1.00 . A A . 33 SER CB 1 1
9 12613 1 1 28 SER H H 15.457 1.915 -3.024 1.00 . A A . 33 SER H 1 1
9 12614 1 1 28 SER HA H 14.312 2.229 -5.594 1.00 . A A . 33 SER HA 1 1
9 12615 1 1 28 SER HB2 H 16.519 3.158 -5.011 1.00 . A A . 33 SER HB2 1 1
9 12616 1 1 28 SER HB3 H 17.153 1.525 -4.815 1.00 . A A . 33 SER HB3 1 1
9 12617 1 1 28 SER HG H 16.042 1.597 -7.200 1.00 . A A . 33 SER HG 1 1
9 12618 1 1 28 SER N N 14.724 1.730 -3.650 1.00 . A A . 33 SER N 1 1
9 12619 1 1 28 SER O O 14.528 -0.062 -6.733 1.00 . A A . 33 SER O 1 1
9 12620 1 1 28 SER OG O 16.739 2.081 -6.733 1.00 . A A . 33 SER OG 1 1
9 12621 1 1 29 ASP C C 13.787 -2.975 -4.515 1.00 . A A . 34 ASP C 1 1
9 12622 1 1 29 ASP CA C 14.987 -2.238 -5.105 1.00 . A A . 34 ASP CA 1 1
9 12623 1 1 29 ASP CB C 16.274 -2.986 -4.713 1.00 . A A . 34 ASP CB 1 1
9 12624 1 1 29 ASP CG C 17.511 -2.419 -5.379 1.00 . A A . 34 ASP CG 1 1
9 12625 1 1 29 ASP H H 15.292 -0.625 -3.756 1.00 . A A . 34 ASP H 1 1
9 12626 1 1 29 ASP HA H 14.899 -2.253 -6.180 1.00 . A A . 34 ASP HA 1 1
9 12627 1 1 29 ASP HB2 H 16.407 -2.937 -3.644 1.00 . A A . 34 ASP HB2 1 1
9 12628 1 1 29 ASP HB3 H 16.178 -4.023 -5.006 1.00 . A A . 34 ASP HB3 1 1
9 12629 1 1 29 ASP N N 15.051 -0.832 -4.688 1.00 . A A . 34 ASP N 1 1
9 12630 1 1 29 ASP O O 13.848 -4.188 -4.307 1.00 . A A . 34 ASP O 1 1
9 12631 1 1 29 ASP OD1 O 18.085 -1.443 -4.853 1.00 . A A . 34 ASP OD1 1 1
9 12632 1 1 29 ASP OD2 O 17.918 -2.953 -6.436 1.00 . A A . 34 ASP OD2 1 1
9 12633 1 1 30 ILE C C 10.310 -2.554 -4.613 1.00 . A A . 35 ILE C 1 1
9 12634 1 1 30 ILE CA C 11.497 -2.940 -3.760 1.00 . A A . 35 ILE CA 1 1
9 12635 1 1 30 ILE CB C 11.175 -2.646 -2.263 1.00 . A A . 35 ILE CB 1 1
9 12636 1 1 30 ILE CD1 C 9.713 -1.250 -0.688 1.00 . A A . 35 ILE CD1 1 1
9 12637 1 1 30 ILE CG1 C 10.112 -1.535 -2.121 1.00 . A A . 35 ILE CG1 1 1
9 12638 1 1 30 ILE CG2 C 12.438 -2.298 -1.487 1.00 . A A . 35 ILE CG2 1 1
9 12639 1 1 30 ILE H H 12.683 -1.303 -4.401 1.00 . A A . 35 ILE H 1 1
9 12640 1 1 30 ILE HA H 11.659 -4.009 -3.874 1.00 . A A . 35 ILE HA 1 1
9 12641 1 1 30 ILE HB H 10.781 -3.552 -1.835 1.00 . A A . 35 ILE HB 1 1
9 12642 1 1 30 ILE HD11 H 10.588 -0.975 -0.117 1.00 . A A . 35 ILE HD11 1 1
9 12643 1 1 30 ILE HD12 H 9.001 -0.438 -0.667 1.00 . A A . 35 ILE HD12 1 1
9 12644 1 1 30 ILE HD13 H 9.264 -2.133 -0.256 1.00 . A A . 35 ILE HD13 1 1
9 12645 1 1 30 ILE HG12 H 10.474 -0.614 -2.556 1.00 . A A . 35 ILE HG12 1 1
9 12646 1 1 30 ILE HG13 H 9.221 -1.842 -2.650 1.00 . A A . 35 ILE HG13 1 1
9 12647 1 1 30 ILE HG21 H 12.961 -1.496 -1.986 1.00 . A A . 35 ILE HG21 1 1
9 12648 1 1 30 ILE HG22 H 12.176 -1.989 -0.486 1.00 . A A . 35 ILE HG22 1 1
9 12649 1 1 30 ILE HG23 H 13.081 -3.165 -1.438 1.00 . A A . 35 ILE HG23 1 1
9 12650 1 1 30 ILE N N 12.693 -2.272 -4.252 1.00 . A A . 35 ILE N 1 1
9 12651 1 1 30 ILE O O 10.331 -1.534 -5.304 1.00 . A A . 35 ILE O 1 1
9 12652 1 1 31 GLU C C 6.865 -3.378 -4.629 1.00 . A A . 36 GLU C 1 1
9 12653 1 1 31 GLU CA C 8.151 -3.198 -5.420 1.00 . A A . 36 GLU CA 1 1
9 12654 1 1 31 GLU CB C 8.298 -4.227 -6.509 1.00 . A A . 36 GLU CB 1 1
9 12655 1 1 31 GLU CD C 8.419 -4.780 -8.967 1.00 . A A . 36 GLU CD 1 1
9 12656 1 1 31 GLU CG C 8.132 -3.713 -7.934 1.00 . A A . 36 GLU CG 1 1
9 12657 1 1 31 GLU H H 9.306 -4.152 -3.972 1.00 . A A . 36 GLU H 1 1
9 12658 1 1 31 GLU HA H 8.185 -2.206 -5.839 1.00 . A A . 36 GLU HA 1 1
9 12659 1 1 31 GLU HB2 H 9.291 -4.609 -6.421 1.00 . A A . 36 GLU HB2 1 1
9 12660 1 1 31 GLU HB3 H 7.605 -5.025 -6.323 1.00 . A A . 36 GLU HB3 1 1
9 12661 1 1 31 GLU HG2 H 7.122 -3.361 -8.079 1.00 . A A . 36 GLU HG2 1 1
9 12662 1 1 31 GLU HG3 H 8.831 -2.896 -8.087 1.00 . A A . 36 GLU HG3 1 1
9 12663 1 1 31 GLU N N 9.285 -3.375 -4.568 1.00 . A A . 36 GLU N 1 1
9 12664 1 1 31 GLU O O 6.445 -4.498 -4.330 1.00 . A A . 36 GLU O 1 1
9 12665 1 1 31 GLU OE1 O 9.608 -5.116 -9.163 1.00 . A A . 36 GLU OE1 1 1
9 12666 1 1 31 GLU OE2 O 7.466 -5.286 -9.589 1.00 . A A . 36 GLU OE2 1 1
9 12667 1 1 32 VAL C C 3.908 -1.638 -4.326 1.00 . A A . 37 VAL C 1 1
9 12668 1 1 32 VAL CA C 5.053 -2.204 -3.479 1.00 . A A . 37 VAL CA 1 1
9 12669 1 1 32 VAL CB C 5.241 -1.366 -2.173 1.00 . A A . 37 VAL CB 1 1
9 12670 1 1 32 VAL CG1 C 6.484 -0.494 -2.261 1.00 . A A . 37 VAL CG1 1 1
9 12671 1 1 32 VAL CG2 C 4.016 -0.507 -1.864 1.00 . A A . 37 VAL CG2 1 1
9 12672 1 1 32 VAL H H 6.730 -1.419 -4.498 1.00 . A A . 37 VAL H 1 1
9 12673 1 1 32 VAL HA H 4.802 -3.218 -3.194 1.00 . A A . 37 VAL HA 1 1
9 12674 1 1 32 VAL HB H 5.379 -2.048 -1.348 1.00 . A A . 37 VAL HB 1 1
9 12675 1 1 32 VAL HG11 H 7.338 -1.114 -2.495 1.00 . A A . 37 VAL HG11 1 1
9 12676 1 1 32 VAL HG12 H 6.353 0.245 -3.033 1.00 . A A . 37 VAL HG12 1 1
9 12677 1 1 32 VAL HG13 H 6.651 -0.007 -1.310 1.00 . A A . 37 VAL HG13 1 1
9 12678 1 1 32 VAL HG21 H 3.151 -1.142 -1.746 1.00 . A A . 37 VAL HG21 1 1
9 12679 1 1 32 VAL HG22 H 4.186 0.045 -0.951 1.00 . A A . 37 VAL HG22 1 1
9 12680 1 1 32 VAL HG23 H 3.845 0.186 -2.676 1.00 . A A . 37 VAL HG23 1 1
9 12681 1 1 32 VAL N N 6.295 -2.254 -4.251 1.00 . A A . 37 VAL N 1 1
9 12682 1 1 32 VAL O O 4.095 -0.665 -5.061 1.00 . A A . 37 VAL O 1 1
9 12683 1 1 33 ASP C C 0.319 -1.821 -4.032 1.00 . A A . 38 ASP C 1 1
9 12684 1 1 33 ASP CA C 1.544 -1.794 -4.953 1.00 . A A . 38 ASP CA 1 1
9 12685 1 1 33 ASP CB C 1.265 -2.672 -6.198 1.00 . A A . 38 ASP CB 1 1
9 12686 1 1 33 ASP CG C 2.347 -2.584 -7.253 1.00 . A A . 38 ASP CG 1 1
9 12687 1 1 33 ASP H H 2.631 -3.022 -3.611 1.00 . A A . 38 ASP H 1 1
9 12688 1 1 33 ASP HA H 1.733 -0.770 -5.266 1.00 . A A . 38 ASP HA 1 1
9 12689 1 1 33 ASP HB2 H 1.179 -3.711 -5.897 1.00 . A A . 38 ASP HB2 1 1
9 12690 1 1 33 ASP HB3 H 0.330 -2.357 -6.650 1.00 . A A . 38 ASP HB3 1 1
9 12691 1 1 33 ASP N N 2.725 -2.254 -4.222 1.00 . A A . 38 ASP N 1 1
9 12692 1 1 33 ASP O O 0.327 -2.479 -2.990 1.00 . A A . 38 ASP O 1 1
9 12693 1 1 33 ASP OD1 O 3.155 -3.529 -7.356 1.00 . A A . 38 ASP OD1 1 1
9 12694 1 1 33 ASP OD2 O 2.370 -1.584 -8.003 1.00 . A A . 38 ASP OD2 1 1
9 12695 1 1 34 LEU C C -3.049 -1.912 -4.425 1.00 . A A . 39 LEU C 1 1
9 12696 1 1 34 LEU CA C -1.987 -1.097 -3.675 1.00 . A A . 39 LEU CA 1 1
9 12697 1 1 34 LEU CB C -2.458 0.350 -3.434 1.00 . A A . 39 LEU CB 1 1
9 12698 1 1 34 LEU CD1 C -0.386 1.291 -2.289 1.00 . A A . 39 LEU CD1 1 1
9 12699 1 1 34 LEU CD2 C -2.596 2.364 -1.912 1.00 . A A . 39 LEU CD2 1 1
9 12700 1 1 34 LEU CG C -1.883 1.048 -2.175 1.00 . A A . 39 LEU CG 1 1
9 12701 1 1 34 LEU H H -0.687 -0.675 -5.302 1.00 . A A . 39 LEU H 1 1
9 12702 1 1 34 LEU HA H -1.796 -1.570 -2.720 1.00 . A A . 39 LEU HA 1 1
9 12703 1 1 34 LEU HB2 H -2.189 0.933 -4.303 1.00 . A A . 39 LEU HB2 1 1
9 12704 1 1 34 LEU HB3 H -3.537 0.345 -3.353 1.00 . A A . 39 LEU HB3 1 1
9 12705 1 1 34 LEU HD11 H -0.183 1.889 -3.166 1.00 . A A . 39 LEU HD11 1 1
9 12706 1 1 34 LEU HD12 H -0.039 1.816 -1.408 1.00 . A A . 39 LEU HD12 1 1
9 12707 1 1 34 LEU HD13 H 0.127 0.347 -2.367 1.00 . A A . 39 LEU HD13 1 1
9 12708 1 1 34 LEU HD21 H -3.654 2.181 -1.789 1.00 . A A . 39 LEU HD21 1 1
9 12709 1 1 34 LEU HD22 H -2.203 2.815 -1.012 1.00 . A A . 39 LEU HD22 1 1
9 12710 1 1 34 LEU HD23 H -2.442 3.033 -2.745 1.00 . A A . 39 LEU HD23 1 1
9 12711 1 1 34 LEU HG H -2.047 0.411 -1.317 1.00 . A A . 39 LEU HG 1 1
9 12712 1 1 34 LEU N N -0.738 -1.127 -4.437 1.00 . A A . 39 LEU N 1 1
9 12713 1 1 34 LEU O O -3.273 -1.695 -5.619 1.00 . A A . 39 LEU O 1 1
9 12714 1 1 35 LEU C C -5.965 -3.885 -3.833 1.00 . A A . 40 LEU C 1 1
9 12715 1 1 35 LEU CA C -4.534 -3.864 -4.380 1.00 . A A . 40 LEU CA 1 1
9 12716 1 1 35 LEU CB C -3.979 -5.277 -4.188 1.00 . A A . 40 LEU CB 1 1
9 12717 1 1 35 LEU CD1 C -2.358 -7.036 -4.804 1.00 . A A . 40 LEU CD1 1 1
9 12718 1 1 35 LEU CD2 C -2.162 -4.812 -5.901 1.00 . A A . 40 LEU CD2 1 1
9 12719 1 1 35 LEU CG C -2.536 -5.541 -4.617 1.00 . A A . 40 LEU CG 1 1
9 12720 1 1 35 LEU H H -3.516 -2.932 -2.768 1.00 . A A . 40 LEU H 1 1
9 12721 1 1 35 LEU HA H -4.562 -3.649 -5.435 1.00 . A A . 40 LEU HA 1 1
9 12722 1 1 35 LEU HB2 H -4.056 -5.528 -3.135 1.00 . A A . 40 LEU HB2 1 1
9 12723 1 1 35 LEU HB3 H -4.616 -5.951 -4.735 1.00 . A A . 40 LEU HB3 1 1
9 12724 1 1 35 LEU HD11 H -3.156 -7.414 -5.426 1.00 . A A . 40 LEU HD11 1 1
9 12725 1 1 35 LEU HD12 H -1.415 -7.222 -5.289 1.00 . A A . 40 LEU HD12 1 1
9 12726 1 1 35 LEU HD13 H -2.385 -7.535 -3.842 1.00 . A A . 40 LEU HD13 1 1
9 12727 1 1 35 LEU HD21 H -2.475 -3.781 -5.838 1.00 . A A . 40 LEU HD21 1 1
9 12728 1 1 35 LEU HD22 H -1.091 -4.857 -6.036 1.00 . A A . 40 LEU HD22 1 1
9 12729 1 1 35 LEU HD23 H -2.646 -5.285 -6.738 1.00 . A A . 40 LEU HD23 1 1
9 12730 1 1 35 LEU HG H -1.866 -5.211 -3.827 1.00 . A A . 40 LEU HG 1 1
9 12731 1 1 35 LEU N N -3.668 -2.871 -3.734 1.00 . A A . 40 LEU N 1 1
9 12732 1 1 35 LEU O O -6.278 -3.280 -2.807 1.00 . A A . 40 LEU O 1 1
9 12733 1 1 36 LYS C C -8.284 -6.485 -4.133 1.00 . A A . 41 LYS C 1 1
9 12734 1 1 36 LYS CA C -8.162 -4.982 -4.110 1.00 . A A . 41 LYS CA 1 1
9 12735 1 1 36 LYS CB C -9.225 -4.439 -5.073 1.00 . A A . 41 LYS CB 1 1
9 12736 1 1 36 LYS CD C -9.852 -2.606 -6.765 1.00 . A A . 41 LYS CD 1 1
9 12737 1 1 36 LYS CE C -11.300 -2.488 -6.251 1.00 . A A . 41 LYS CE 1 1
9 12738 1 1 36 LYS CG C -8.837 -3.118 -5.714 1.00 . A A . 41 LYS CG 1 1
9 12739 1 1 36 LYS H H -6.530 -4.951 -5.421 1.00 . A A . 41 LYS H 1 1
9 12740 1 1 36 LYS HA H -8.324 -4.615 -3.111 1.00 . A A . 41 LYS HA 1 1
9 12741 1 1 36 LYS HB2 H -9.371 -5.169 -5.863 1.00 . A A . 41 LYS HB2 1 1
9 12742 1 1 36 LYS HB3 H -10.161 -4.314 -4.522 1.00 . A A . 41 LYS HB3 1 1
9 12743 1 1 36 LYS HD2 H -9.535 -1.623 -7.086 1.00 . A A . 41 LYS HD2 1 1
9 12744 1 1 36 LYS HD3 H -9.828 -3.280 -7.622 1.00 . A A . 41 LYS HD3 1 1
9 12745 1 1 36 LYS HE2 H -11.916 -2.044 -7.025 1.00 . A A . 41 LYS HE2 1 1
9 12746 1 1 36 LYS HE3 H -11.682 -3.472 -6.027 1.00 . A A . 41 LYS HE3 1 1
9 12747 1 1 36 LYS HG2 H -8.719 -2.396 -4.936 1.00 . A A . 41 LYS HG2 1 1
9 12748 1 1 36 LYS HG3 H -7.877 -3.257 -6.205 1.00 . A A . 41 LYS HG3 1 1
9 12749 1 1 36 LYS HZ1 H -10.968 -0.698 -5.229 1.00 . A A . 41 LYS HZ1 1 1
9 12750 1 1 36 LYS HZ2 H -12.413 -1.473 -4.807 1.00 . A A . 41 LYS HZ2 1 1
9 12751 1 1 36 LYS HZ3 H -10.934 -2.071 -4.237 1.00 . A A . 41 LYS HZ3 1 1
9 12752 1 1 36 LYS N N -6.816 -4.630 -4.546 1.00 . A A . 41 LYS N 1 1
9 12753 1 1 36 LYS NZ N -11.406 -1.628 -5.043 1.00 . A A . 41 LYS NZ 1 1
9 12754 1 1 36 LYS O O -8.384 -7.054 -5.215 1.00 . A A . 41 LYS O 1 1
9 12755 1 1 37 ASN C C -7.482 -9.223 -3.942 1.00 . A A . 42 ASN C 1 1
9 12756 1 1 37 ASN CA C -8.356 -8.573 -2.860 1.00 . A A . 42 ASN CA 1 1
9 12757 1 1 37 ASN CB C -9.813 -9.100 -2.951 1.00 . A A . 42 ASN CB 1 1
9 12758 1 1 37 ASN CG C -10.871 -8.017 -3.132 1.00 . A A . 42 ASN CG 1 1
9 12759 1 1 37 ASN H H -8.400 -6.596 -2.145 1.00 . A A . 42 ASN H 1 1
9 12760 1 1 37 ASN HA H -7.931 -8.834 -1.901 1.00 . A A . 42 ASN HA 1 1
9 12761 1 1 37 ASN HB2 H -9.873 -9.741 -3.781 1.00 . A A . 42 ASN HB2 1 1
9 12762 1 1 37 ASN HB3 H -10.064 -9.666 -2.057 1.00 . A A . 42 ASN HB3 1 1
9 12763 1 1 37 ASN HD21 H -10.429 -7.815 -5.062 1.00 . A A . 42 ASN HD21 1 1
9 12764 1 1 37 ASN HD22 H -11.656 -6.755 -4.446 1.00 . A A . 42 ASN HD22 1 1
9 12765 1 1 37 ASN N N -8.325 -7.115 -2.963 1.00 . A A . 42 ASN N 1 1
9 12766 1 1 37 ASN ND2 N -11.008 -7.484 -4.337 1.00 . A A . 42 ASN ND2 1 1
9 12767 1 1 37 ASN O O -7.919 -10.125 -4.660 1.00 . A A . 42 ASN O 1 1
9 12768 1 1 37 ASN OD1 O -11.564 -7.657 -2.199 1.00 . A A . 42 ASN OD1 1 1
9 12769 1 1 38 GLY C C -5.500 -8.727 -6.443 1.00 . A A . 43 GLY C 1 1
9 12770 1 1 38 GLY CA C -5.319 -9.281 -5.031 1.00 . A A . 43 GLY CA 1 1
9 12771 1 1 38 GLY H H -5.934 -8.113 -3.367 1.00 . A A . 43 GLY H 1 1
9 12772 1 1 38 GLY HA2 H -5.443 -10.349 -5.071 1.00 . A A . 43 GLY HA2 1 1
9 12773 1 1 38 GLY HA3 H -4.313 -9.066 -4.712 1.00 . A A . 43 GLY HA3 1 1
9 12774 1 1 38 GLY N N -6.239 -8.757 -4.036 1.00 . A A . 43 GLY N 1 1
9 12775 1 1 38 GLY O O -5.127 -9.390 -7.411 1.00 . A A . 43 GLY O 1 1
9 12776 1 1 39 GLU C C -5.637 -5.520 -7.920 1.00 . A A . 44 GLU C 1 1
9 12777 1 1 39 GLU CA C -6.246 -6.921 -7.898 1.00 . A A . 44 GLU CA 1 1
9 12778 1 1 39 GLU CB C -7.744 -6.871 -8.244 1.00 . A A . 44 GLU CB 1 1
9 12779 1 1 39 GLU CD C -7.428 -7.041 -10.761 1.00 . A A . 44 GLU CD 1 1
9 12780 1 1 39 GLU CG C -8.062 -6.275 -9.618 1.00 . A A . 44 GLU CG 1 1
9 12781 1 1 39 GLU H H -6.273 -7.002 -5.787 1.00 . A A . 44 GLU H 1 1
9 12782 1 1 39 GLU HA H -5.733 -7.535 -8.625 1.00 . A A . 44 GLU HA 1 1
9 12783 1 1 39 GLU HB2 H -8.134 -7.878 -8.214 1.00 . A A . 44 GLU HB2 1 1
9 12784 1 1 39 GLU HB3 H -8.251 -6.281 -7.495 1.00 . A A . 44 GLU HB3 1 1
9 12785 1 1 39 GLU HG2 H -9.139 -6.279 -9.762 1.00 . A A . 44 GLU HG2 1 1
9 12786 1 1 39 GLU HG3 H -7.705 -5.256 -9.649 1.00 . A A . 44 GLU HG3 1 1
9 12787 1 1 39 GLU N N -6.044 -7.524 -6.579 1.00 . A A . 44 GLU N 1 1
9 12788 1 1 39 GLU O O -5.986 -4.673 -7.099 1.00 . A A . 44 GLU O 1 1
9 12789 1 1 39 GLU OE1 O -8.161 -7.741 -11.488 1.00 . A A . 44 GLU OE1 1 1
9 12790 1 1 39 GLU OE2 O -6.198 -6.939 -10.949 1.00 . A A . 44 GLU OE2 1 1
9 12791 1 1 40 ARG C C -4.990 -2.897 -9.230 1.00 . A A . 45 ARG C 1 1
9 12792 1 1 40 ARG CA C -3.996 -4.031 -8.968 1.00 . A A . 45 ARG CA 1 1
9 12793 1 1 40 ARG CB C -2.971 -4.130 -10.116 1.00 . A A . 45 ARG CB 1 1
9 12794 1 1 40 ARG CD C -0.766 -3.369 -11.124 1.00 . A A . 45 ARG CD 1 1
9 12795 1 1 40 ARG CG C -1.716 -3.288 -9.923 1.00 . A A . 45 ARG CG 1 1
9 12796 1 1 40 ARG CZ C -0.729 -1.667 -12.927 1.00 . A A . 45 ARG CZ 1 1
9 12797 1 1 40 ARG H H -4.436 -6.052 -9.419 1.00 . A A . 45 ARG H 1 1
9 12798 1 1 40 ARG HA H -3.486 -3.831 -8.035 1.00 . A A . 45 ARG HA 1 1
9 12799 1 1 40 ARG HB2 H -2.668 -5.162 -10.220 1.00 . A A . 45 ARG HB2 1 1
9 12800 1 1 40 ARG HB3 H -3.450 -3.817 -11.031 1.00 . A A . 45 ARG HB3 1 1
9 12801 1 1 40 ARG HD2 H 0.188 -2.931 -10.852 1.00 . A A . 45 ARG HD2 1 1
9 12802 1 1 40 ARG HD3 H -0.612 -4.407 -11.392 1.00 . A A . 45 ARG HD3 1 1
9 12803 1 1 40 ARG HE H -2.207 -2.979 -12.612 1.00 . A A . 45 ARG HE 1 1
9 12804 1 1 40 ARG HG2 H -2.008 -2.258 -9.785 1.00 . A A . 45 ARG HG2 1 1
9 12805 1 1 40 ARG HG3 H -1.200 -3.634 -9.046 1.00 . A A . 45 ARG HG3 1 1
9 12806 1 1 40 ARG HH11 H 0.928 -1.629 -11.742 1.00 . A A . 45 ARG HH11 1 1
9 12807 1 1 40 ARG HH12 H 0.904 -0.467 -13.040 1.00 . A A . 45 ARG HH12 1 1
9 12808 1 1 40 ARG HH21 H -2.235 -1.449 -14.263 1.00 . A A . 45 ARG HH21 1 1
9 12809 1 1 40 ARG HH22 H -0.908 -0.339 -14.455 1.00 . A A . 45 ARG HH22 1 1
9 12810 1 1 40 ARG N N -4.692 -5.309 -8.830 1.00 . A A . 45 ARG N 1 1
9 12811 1 1 40 ARG NE N -1.322 -2.672 -12.286 1.00 . A A . 45 ARG NE 1 1
9 12812 1 1 40 ARG NH1 N 0.458 -1.217 -12.537 1.00 . A A . 45 ARG NH1 1 1
9 12813 1 1 40 ARG NH2 N -1.337 -1.111 -13.966 1.00 . A A . 45 ARG NH2 1 1
9 12814 1 1 40 ARG O O -5.689 -2.881 -10.244 1.00 . A A . 45 ARG O 1 1
9 12815 1 1 41 ILE C C -5.690 0.062 -9.526 1.00 . A A . 46 ILE C 1 1
9 12816 1 1 41 ILE CA C -5.956 -0.825 -8.325 1.00 . A A . 46 ILE CA 1 1
9 12817 1 1 41 ILE CB C -5.840 0.019 -7.047 1.00 . A A . 46 ILE CB 1 1
9 12818 1 1 41 ILE CD1 C -6.068 -0.160 -4.492 1.00 . A A . 46 ILE CD1 1 1
9 12819 1 1 41 ILE CG1 C -6.190 -0.845 -5.829 1.00 . A A . 46 ILE CG1 1 1
9 12820 1 1 41 ILE CG2 C -6.743 1.252 -7.113 1.00 . A A . 46 ILE CG2 1 1
9 12821 1 1 41 ILE H H -4.449 -2.062 -7.499 1.00 . A A . 46 ILE H 1 1
9 12822 1 1 41 ILE HA H -6.958 -1.206 -8.392 1.00 . A A . 46 ILE HA 1 1
9 12823 1 1 41 ILE HB H -4.818 0.349 -6.979 1.00 . A A . 46 ILE HB 1 1
9 12824 1 1 41 ILE HD11 H -6.348 0.879 -4.589 1.00 . A A . 46 ILE HD11 1 1
9 12825 1 1 41 ILE HD12 H -6.727 -0.650 -3.787 1.00 . A A . 46 ILE HD12 1 1
9 12826 1 1 41 ILE HD13 H -5.042 -0.230 -4.145 1.00 . A A . 46 ILE HD13 1 1
9 12827 1 1 41 ILE HG12 H -7.207 -1.175 -5.924 1.00 . A A . 46 ILE HG12 1 1
9 12828 1 1 41 ILE HG13 H -5.537 -1.710 -5.807 1.00 . A A . 46 ILE HG13 1 1
9 12829 1 1 41 ILE HG21 H -7.764 0.945 -7.269 1.00 . A A . 46 ILE HG21 1 1
9 12830 1 1 41 ILE HG22 H -6.668 1.799 -6.184 1.00 . A A . 46 ILE HG22 1 1
9 12831 1 1 41 ILE HG23 H -6.434 1.888 -7.929 1.00 . A A . 46 ILE HG23 1 1
9 12832 1 1 41 ILE N N -5.042 -1.963 -8.276 1.00 . A A . 46 ILE N 1 1
9 12833 1 1 41 ILE O O -6.588 0.251 -10.336 1.00 . A A . 46 ILE O 1 1
9 12834 1 1 42 GLU C C -3.519 2.801 -10.375 1.00 . A A . 47 GLU C 1 1
9 12835 1 1 42 GLU CA C -3.884 1.363 -10.680 1.00 . A A . 47 GLU CA 1 1
9 12836 1 1 42 GLU CB C -4.762 1.392 -11.941 1.00 . A A . 47 GLU CB 1 1
9 12837 1 1 42 GLU CD C -6.287 -0.175 -13.199 1.00 . A A . 47 GLU CD 1 1
9 12838 1 1 42 GLU CG C -4.884 0.084 -12.692 1.00 . A A . 47 GLU CG 1 1
9 12839 1 1 42 GLU H H -4.118 0.882 -8.625 1.00 . A A . 47 GLU H 1 1
9 12840 1 1 42 GLU HA H -2.969 0.822 -10.893 1.00 . A A . 47 GLU HA 1 1
9 12841 1 1 42 GLU HB2 H -5.748 1.690 -11.672 1.00 . A A . 47 GLU HB2 1 1
9 12842 1 1 42 GLU HB3 H -4.350 2.135 -12.609 1.00 . A A . 47 GLU HB3 1 1
9 12843 1 1 42 GLU HG2 H -4.256 0.147 -13.527 1.00 . A A . 47 GLU HG2 1 1
9 12844 1 1 42 GLU HG3 H -4.575 -0.735 -12.058 1.00 . A A . 47 GLU HG3 1 1
9 12845 1 1 42 GLU N N -4.518 0.723 -9.504 1.00 . A A . 47 GLU N 1 1
9 12846 1 1 42 GLU O O -2.434 3.262 -10.733 1.00 . A A . 47 GLU O 1 1
9 12847 1 1 42 GLU OE1 O -6.863 -1.231 -12.872 1.00 . A A . 47 GLU OE1 1 1
9 12848 1 1 42 GLU OE2 O -6.820 0.679 -13.938 1.00 . A A . 47 GLU OE2 1 1
9 12849 1 1 43 LYS C C -3.314 5.232 -8.359 1.00 . A A . 48 LYS C 1 1
9 12850 1 1 43 LYS CA C -4.273 4.950 -9.508 1.00 . A A . 48 LYS CA 1 1
9 12851 1 1 43 LYS CB C -5.627 5.601 -9.168 1.00 . A A . 48 LYS CB 1 1
9 12852 1 1 43 LYS CD C -6.556 5.229 -11.503 1.00 . A A . 48 LYS CD 1 1
9 12853 1 1 43 LYS CE C -6.241 6.651 -11.935 1.00 . A A . 48 LYS CE 1 1
9 12854 1 1 43 LYS CG C -6.823 5.137 -10.008 1.00 . A A . 48 LYS CG 1 1
9 12855 1 1 43 LYS H H -5.211 3.085 -9.330 1.00 . A A . 48 LYS H 1 1
9 12856 1 1 43 LYS HA H -3.883 5.392 -10.413 1.00 . A A . 48 LYS HA 1 1
9 12857 1 1 43 LYS HB2 H -5.848 5.389 -8.132 1.00 . A A . 48 LYS HB2 1 1
9 12858 1 1 43 LYS HB3 H -5.528 6.671 -9.286 1.00 . A A . 48 LYS HB3 1 1
9 12859 1 1 43 LYS HD2 H -5.715 4.597 -11.741 1.00 . A A . 48 LYS HD2 1 1
9 12860 1 1 43 LYS HD3 H -7.429 4.884 -12.036 1.00 . A A . 48 LYS HD3 1 1
9 12861 1 1 43 LYS HE2 H -7.007 7.309 -11.554 1.00 . A A . 48 LYS HE2 1 1
9 12862 1 1 43 LYS HE3 H -5.284 6.935 -11.524 1.00 . A A . 48 LYS HE3 1 1
9 12863 1 1 43 LYS HG2 H -7.060 4.114 -9.759 1.00 . A A . 48 LYS HG2 1 1
9 12864 1 1 43 LYS HG3 H -7.673 5.765 -9.774 1.00 . A A . 48 LYS HG3 1 1
9 12865 1 1 43 LYS HZ1 H -5.535 6.065 -13.813 1.00 . A A . 48 LYS HZ1 1 1
9 12866 1 1 43 LYS HZ2 H -7.138 6.621 -13.817 1.00 . A A . 48 LYS HZ2 1 1
9 12867 1 1 43 LYS HZ3 H -5.860 7.725 -13.686 1.00 . A A . 48 LYS HZ3 1 1
9 12868 1 1 43 LYS N N -4.426 3.514 -9.718 1.00 . A A . 48 LYS N 1 1
9 12869 1 1 43 LYS NZ N -6.188 6.773 -13.414 1.00 . A A . 48 LYS NZ 1 1
9 12870 1 1 43 LYS O O -3.618 6.033 -7.478 1.00 . A A . 48 LYS O 1 1
9 12871 1 1 44 VAL C C 0.054 5.423 -7.840 1.00 . A A . 49 VAL C 1 1
9 12872 1 1 44 VAL CA C -1.207 4.781 -7.291 1.00 . A A . 49 VAL CA 1 1
9 12873 1 1 44 VAL CB C -0.891 3.437 -6.570 1.00 . A A . 49 VAL CB 1 1
9 12874 1 1 44 VAL CG1 C 0.502 2.921 -6.888 1.00 . A A . 49 VAL CG1 1 1
9 12875 1 1 44 VAL CG2 C -1.052 3.596 -5.071 1.00 . A A . 49 VAL CG2 1 1
9 12876 1 1 44 VAL H H -1.851 4.160 -9.198 1.00 . A A . 49 VAL H 1 1
9 12877 1 1 44 VAL HA H -1.653 5.456 -6.574 1.00 . A A . 49 VAL HA 1 1
9 12878 1 1 44 VAL HB H -1.603 2.699 -6.901 1.00 . A A . 49 VAL HB 1 1
9 12879 1 1 44 VAL HG11 H 0.593 2.758 -7.951 1.00 . A A . 49 VAL HG11 1 1
9 12880 1 1 44 VAL HG12 H 1.226 3.654 -6.571 1.00 . A A . 49 VAL HG12 1 1
9 12881 1 1 44 VAL HG13 H 0.672 1.994 -6.363 1.00 . A A . 49 VAL HG13 1 1
9 12882 1 1 44 VAL HG21 H -2.067 3.889 -4.846 1.00 . A A . 49 VAL HG21 1 1
9 12883 1 1 44 VAL HG22 H -0.833 2.656 -4.583 1.00 . A A . 49 VAL HG22 1 1
9 12884 1 1 44 VAL HG23 H -0.370 4.353 -4.714 1.00 . A A . 49 VAL HG23 1 1
9 12885 1 1 44 VAL N N -2.143 4.623 -8.383 1.00 . A A . 49 VAL N 1 1
9 12886 1 1 44 VAL O O 0.581 4.995 -8.872 1.00 . A A . 49 VAL O 1 1
9 12887 1 1 45 GLU C C 2.514 7.747 -6.552 1.00 . A A . 50 GLU C 1 1
9 12888 1 1 45 GLU CA C 1.656 7.214 -7.678 1.00 . A A . 50 GLU CA 1 1
9 12889 1 1 45 GLU CB C 1.211 8.376 -8.574 1.00 . A A . 50 GLU CB 1 1
9 12890 1 1 45 GLU CD C 2.342 7.593 -10.681 1.00 . A A . 50 GLU CD 1 1
9 12891 1 1 45 GLU CG C 1.030 7.987 -10.030 1.00 . A A . 50 GLU CG 1 1
9 12892 1 1 45 GLU H H 0.054 6.756 -6.364 1.00 . A A . 50 GLU H 1 1
9 12893 1 1 45 GLU HA H 2.253 6.535 -8.268 1.00 . A A . 50 GLU HA 1 1
9 12894 1 1 45 GLU HB2 H 0.272 8.762 -8.207 1.00 . A A . 50 GLU HB2 1 1
9 12895 1 1 45 GLU HB3 H 1.957 9.159 -8.523 1.00 . A A . 50 GLU HB3 1 1
9 12896 1 1 45 GLU HG2 H 0.347 7.151 -10.085 1.00 . A A . 50 GLU HG2 1 1
9 12897 1 1 45 GLU HG3 H 0.614 8.827 -10.568 1.00 . A A . 50 GLU HG3 1 1
9 12898 1 1 45 GLU N N 0.504 6.475 -7.191 1.00 . A A . 50 GLU N 1 1
9 12899 1 1 45 GLU O O 2.077 8.583 -5.765 1.00 . A A . 50 GLU O 1 1
9 12900 1 1 45 GLU OE1 O 3.131 8.498 -11.023 1.00 . A A . 50 GLU OE1 1 1
9 12901 1 1 45 GLU OE2 O 2.596 6.382 -10.854 1.00 . A A . 50 GLU OE2 1 1
9 12902 1 1 46 HIS C C 6.076 7.307 -6.218 1.00 . A A . 51 HIS C 1 1
9 12903 1 1 46 HIS CA C 4.767 7.819 -5.671 1.00 . A A . 51 HIS CA 1 1
9 12904 1 1 46 HIS CB C 4.621 7.482 -4.184 1.00 . A A . 51 HIS CB 1 1
9 12905 1 1 46 HIS CD2 C 6.453 8.975 -3.103 1.00 . A A . 51 HIS CD2 1 1
9 12906 1 1 46 HIS CE1 C 5.123 10.133 -1.824 1.00 . A A . 51 HIS CE1 1 1
9 12907 1 1 46 HIS CG C 5.173 8.547 -3.277 1.00 . A A . 51 HIS CG 1 1
9 12908 1 1 46 HIS H H 3.911 6.368 -6.916 1.00 . A A . 51 HIS H 1 1
9 12909 1 1 46 HIS HA H 4.725 8.888 -5.809 1.00 . A A . 51 HIS HA 1 1
9 12910 1 1 46 HIS HB2 H 3.573 7.360 -3.954 1.00 . A A . 51 HIS HB2 1 1
9 12911 1 1 46 HIS HB3 H 5.141 6.557 -3.975 1.00 . A A . 51 HIS HB3 1 1
9 12912 1 1 46 HIS HD2 H 7.337 8.604 -3.601 1.00 . A A . 51 HIS HD2 1 1
9 12913 1 1 46 HIS HE1 H 4.767 10.858 -1.107 1.00 . A A . 51 HIS HE1 1 1
9 12914 1 1 46 HIS HE2 H 7.128 10.638 -2.005 1.00 . A A . 51 HIS HE2 1 1
9 12915 1 1 46 HIS N N 3.720 7.220 -6.463 1.00 . A A . 51 HIS N 1 1
9 12916 1 1 46 HIS ND1 N 4.345 9.282 -2.466 1.00 . A A . 51 HIS ND1 1 1
9 12917 1 1 46 HIS NE2 N 6.409 9.987 -2.175 1.00 . A A . 51 HIS NE2 1 1
9 12918 1 1 46 HIS O O 6.214 6.115 -6.496 1.00 . A A . 51 HIS O 1 1
9 12919 1 1 47 SER C C 9.334 7.425 -6.149 1.00 . A A . 52 SER C 1 1
9 12920 1 1 47 SER CA C 8.230 7.837 -7.101 1.00 . A A . 52 SER CA 1 1
9 12921 1 1 47 SER CB C 8.678 9.014 -7.968 1.00 . A A . 52 SER CB 1 1
9 12922 1 1 47 SER H H 6.887 9.119 -6.116 1.00 . A A . 52 SER H 1 1
9 12923 1 1 47 SER HA H 8.000 7.002 -7.745 1.00 . A A . 52 SER HA 1 1
9 12924 1 1 47 SER HB2 H 9.701 8.859 -8.282 1.00 . A A . 52 SER HB2 1 1
9 12925 1 1 47 SER HB3 H 8.042 9.082 -8.838 1.00 . A A . 52 SER HB3 1 1
9 12926 1 1 47 SER HG H 7.772 10.683 -7.464 1.00 . A A . 52 SER HG 1 1
9 12927 1 1 47 SER N N 7.022 8.192 -6.398 1.00 . A A . 52 SER N 1 1
9 12928 1 1 47 SER O O 9.784 8.207 -5.306 1.00 . A A . 52 SER O 1 1
9 12929 1 1 47 SER OG O 8.603 10.236 -7.249 1.00 . A A . 52 SER OG 1 1
9 12930 1 1 48 ASP C C 12.121 6.474 -5.966 1.00 . A A . 53 ASP C 1 1
9 12931 1 1 48 ASP CA C 10.900 5.658 -5.577 1.00 . A A . 53 ASP CA 1 1
9 12932 1 1 48 ASP CB C 11.111 4.170 -5.889 1.00 . A A . 53 ASP CB 1 1
9 12933 1 1 48 ASP CG C 11.202 3.881 -7.376 1.00 . A A . 53 ASP CG 1 1
9 12934 1 1 48 ASP H H 9.263 5.578 -6.898 1.00 . A A . 53 ASP H 1 1
9 12935 1 1 48 ASP HA H 10.721 5.779 -4.518 1.00 . A A . 53 ASP HA 1 1
9 12936 1 1 48 ASP HB2 H 12.028 3.839 -5.424 1.00 . A A . 53 ASP HB2 1 1
9 12937 1 1 48 ASP HB3 H 10.285 3.604 -5.482 1.00 . A A . 53 ASP HB3 1 1
9 12938 1 1 48 ASP N N 9.747 6.172 -6.286 1.00 . A A . 53 ASP N 1 1
9 12939 1 1 48 ASP O O 12.212 6.984 -7.084 1.00 . A A . 53 ASP O 1 1
9 12940 1 1 48 ASP OD1 O 12.315 3.610 -7.870 1.00 . A A . 53 ASP OD1 1 1
9 12941 1 1 48 ASP OD2 O 10.151 3.915 -8.056 1.00 . A A . 53 ASP OD2 1 1
9 12942 1 1 49 LEU C C 15.409 6.864 -5.701 1.00 . A A . 54 LEU C 1 1
9 12943 1 1 49 LEU CA C 14.144 7.555 -5.217 1.00 . A A . 54 LEU CA 1 1
9 12944 1 1 49 LEU CB C 14.448 8.379 -3.931 1.00 . A A . 54 LEU CB 1 1
9 12945 1 1 49 LEU CD1 C 12.474 7.744 -2.425 1.00 . A A . 54 LEU CD1 1 1
9 12946 1 1 49 LEU CD2 C 14.630 6.456 -2.269 1.00 . A A . 54 LEU CD2 1 1
9 12947 1 1 49 LEU CG C 13.997 7.818 -2.555 1.00 . A A . 54 LEU CG 1 1
9 12948 1 1 49 LEU H H 13.051 5.995 -4.274 1.00 . A A . 54 LEU H 1 1
9 12949 1 1 49 LEU HA H 13.832 8.248 -5.996 1.00 . A A . 54 LEU HA 1 1
9 12950 1 1 49 LEU HB2 H 15.525 8.494 -3.881 1.00 . A A . 54 LEU HB2 1 1
9 12951 1 1 49 LEU HB3 H 14.016 9.374 -4.053 1.00 . A A . 54 LEU HB3 1 1
9 12952 1 1 49 LEU HD11 H 12.067 7.180 -3.252 1.00 . A A . 54 LEU HD11 1 1
9 12953 1 1 49 LEU HD12 H 12.216 7.253 -1.497 1.00 . A A . 54 LEU HD12 1 1
9 12954 1 1 49 LEU HD13 H 12.057 8.741 -2.427 1.00 . A A . 54 LEU HD13 1 1
9 12955 1 1 49 LEU HD21 H 15.708 6.546 -2.294 1.00 . A A . 54 LEU HD21 1 1
9 12956 1 1 49 LEU HD22 H 14.324 6.119 -1.290 1.00 . A A . 54 LEU HD22 1 1
9 12957 1 1 49 LEU HD23 H 14.310 5.738 -3.009 1.00 . A A . 54 LEU HD23 1 1
9 12958 1 1 49 LEU HG H 14.345 8.498 -1.791 1.00 . A A . 54 LEU HG 1 1
9 12959 1 1 49 LEU N N 13.057 6.599 -5.048 1.00 . A A . 54 LEU N 1 1
9 12960 1 1 49 LEU O O 15.376 5.713 -6.141 1.00 . A A . 54 LEU O 1 1
9 12961 1 1 50 SER C C 18.712 6.695 -4.964 1.00 . A A . 55 SER C 1 1
9 12962 1 1 50 SER CA C 17.786 7.082 -6.108 1.00 . A A . 55 SER CA 1 1
9 12963 1 1 50 SER CB C 18.438 8.154 -6.980 1.00 . A A . 55 SER CB 1 1
9 12964 1 1 50 SER H H 16.506 8.355 -5.006 1.00 . A A . 55 SER H 1 1
9 12965 1 1 50 SER HA H 17.587 6.207 -6.709 1.00 . A A . 55 SER HA 1 1
9 12966 1 1 50 SER HB2 H 18.653 9.022 -6.375 1.00 . A A . 55 SER HB2 1 1
9 12967 1 1 50 SER HB3 H 19.357 7.767 -7.394 1.00 . A A . 55 SER HB3 1 1
9 12968 1 1 50 SER HG H 16.702 8.153 -7.914 1.00 . A A . 55 SER HG 1 1
9 12969 1 1 50 SER N N 16.522 7.562 -5.575 1.00 . A A . 55 SER N 1 1
9 12970 1 1 50 SER O O 19.596 5.854 -5.113 1.00 . A A . 55 SER O 1 1
9 12971 1 1 50 SER OG O 17.583 8.542 -8.043 1.00 . A A . 55 SER OG 1 1
9 12972 1 1 51 PHE C C 18.676 6.117 -1.675 1.00 . A A . 56 PHE C 1 1
9 12973 1 1 51 PHE CA C 19.320 7.094 -2.649 1.00 . A A . 56 PHE CA 1 1
9 12974 1 1 51 PHE CB C 19.634 8.434 -1.960 1.00 . A A . 56 PHE CB 1 1
9 12975 1 1 51 PHE CD1 C 18.021 10.162 -2.827 1.00 . A A . 56 PHE CD1 1 1
9 12976 1 1 51 PHE CD2 C 17.762 9.405 -0.581 1.00 . A A . 56 PHE CD2 1 1
9 12977 1 1 51 PHE CE1 C 16.939 11.009 -2.669 1.00 . A A . 56 PHE CE1 1 1
9 12978 1 1 51 PHE CE2 C 16.679 10.250 -0.418 1.00 . A A . 56 PHE CE2 1 1
9 12979 1 1 51 PHE CG C 18.445 9.350 -1.786 1.00 . A A . 56 PHE CG 1 1
9 12980 1 1 51 PHE CZ C 16.267 11.052 -1.465 1.00 . A A . 56 PHE CZ 1 1
9 12981 1 1 51 PHE H H 17.708 7.896 -3.730 1.00 . A A . 56 PHE H 1 1
9 12982 1 1 51 PHE HA H 20.247 6.663 -2.999 1.00 . A A . 56 PHE HA 1 1
9 12983 1 1 51 PHE HB2 H 20.038 8.234 -0.980 1.00 . A A . 56 PHE HB2 1 1
9 12984 1 1 51 PHE HB3 H 20.375 8.961 -2.543 1.00 . A A . 56 PHE HB3 1 1
9 12985 1 1 51 PHE HD1 H 18.542 10.128 -3.771 1.00 . A A . 56 PHE HD1 1 1
9 12986 1 1 51 PHE HD2 H 18.083 8.780 0.238 1.00 . A A . 56 PHE HD2 1 1
9 12987 1 1 51 PHE HE1 H 16.620 11.636 -3.489 1.00 . A A . 56 PHE HE1 1 1
9 12988 1 1 51 PHE HE2 H 16.156 10.280 0.525 1.00 . A A . 56 PHE HE2 1 1
9 12989 1 1 51 PHE HZ H 15.423 11.714 -1.339 1.00 . A A . 56 PHE HZ 1 1
9 12990 1 1 51 PHE N N 18.478 7.304 -3.810 1.00 . A A . 56 PHE N 1 1
9 12991 1 1 51 PHE O O 17.706 6.435 -0.994 1.00 . A A . 56 PHE O 1 1
9 12992 1 1 52 SER C C 20.016 3.353 0.013 1.00 . A A . 57 SER C 1 1
9 12993 1 1 52 SER CA C 18.782 3.906 -0.695 1.00 . A A . 57 SER CA 1 1
9 12994 1 1 52 SER CB C 18.011 2.788 -1.399 1.00 . A A . 57 SER CB 1 1
9 12995 1 1 52 SER H H 19.865 4.665 -2.339 1.00 . A A . 57 SER H 1 1
9 12996 1 1 52 SER HA H 18.141 4.381 0.033 1.00 . A A . 57 SER HA 1 1
9 12997 1 1 52 SER HB2 H 18.669 2.273 -2.082 1.00 . A A . 57 SER HB2 1 1
9 12998 1 1 52 SER HB3 H 17.638 2.092 -0.663 1.00 . A A . 57 SER HB3 1 1
9 12999 1 1 52 SER HG H 16.913 4.276 -2.052 1.00 . A A . 57 SER HG 1 1
9 13000 1 1 52 SER N N 19.190 4.906 -1.662 1.00 . A A . 57 SER N 1 1
9 13001 1 1 52 SER O O 20.618 2.380 -0.441 1.00 . A A . 57 SER O 1 1
9 13002 1 1 52 SER OG O 16.913 3.316 -2.131 1.00 . A A . 57 SER OG 1 1
9 13003 1 1 53 LYS C C 21.414 2.292 2.549 1.00 . A A . 58 LYS C 1 1
9 13004 1 1 53 LYS CA C 21.609 3.628 1.839 1.00 . A A . 58 LYS CA 1 1
9 13005 1 1 53 LYS CB C 22.007 4.724 2.832 1.00 . A A . 58 LYS CB 1 1
9 13006 1 1 53 LYS CD C 22.776 7.113 3.152 1.00 . A A . 58 LYS CD 1 1
9 13007 1 1 53 LYS CE C 21.784 7.369 4.274 1.00 . A A . 58 LYS CE 1 1
9 13008 1 1 53 LYS CG C 22.263 6.072 2.168 1.00 . A A . 58 LYS CG 1 1
9 13009 1 1 53 LYS H H 19.869 4.762 1.423 1.00 . A A . 58 LYS H 1 1
9 13010 1 1 53 LYS HA H 22.404 3.514 1.116 1.00 . A A . 58 LYS HA 1 1
9 13011 1 1 53 LYS HB2 H 21.215 4.845 3.558 1.00 . A A . 58 LYS HB2 1 1
9 13012 1 1 53 LYS HB3 H 22.910 4.420 3.341 1.00 . A A . 58 LYS HB3 1 1
9 13013 1 1 53 LYS HD2 H 23.703 6.762 3.580 1.00 . A A . 58 LYS HD2 1 1
9 13014 1 1 53 LYS HD3 H 22.952 8.038 2.622 1.00 . A A . 58 LYS HD3 1 1
9 13015 1 1 53 LYS HE2 H 20.820 7.587 3.840 1.00 . A A . 58 LYS HE2 1 1
9 13016 1 1 53 LYS HE3 H 21.712 6.480 4.882 1.00 . A A . 58 LYS HE3 1 1
9 13017 1 1 53 LYS HG2 H 22.997 5.940 1.388 1.00 . A A . 58 LYS HG2 1 1
9 13018 1 1 53 LYS HG3 H 21.338 6.426 1.734 1.00 . A A . 58 LYS HG3 1 1
9 13019 1 1 53 LYS HZ1 H 23.164 8.373 5.481 1.00 . A A . 58 LYS HZ1 1 1
9 13020 1 1 53 LYS HZ2 H 22.151 9.404 4.590 1.00 . A A . 58 LYS HZ2 1 1
9 13021 1 1 53 LYS HZ3 H 21.552 8.593 5.951 1.00 . A A . 58 LYS HZ3 1 1
9 13022 1 1 53 LYS N N 20.405 4.007 1.106 1.00 . A A . 58 LYS N 1 1
9 13023 1 1 53 LYS NZ N 22.192 8.513 5.133 1.00 . A A . 58 LYS NZ 1 1
9 13024 1 1 53 LYS O O 21.875 1.256 2.068 1.00 . A A . 58 LYS O 1 1
9 13025 1 1 54 ASP C C 18.971 1.165 4.934 1.00 . A A . 59 ASP C 1 1
9 13026 1 1 54 ASP CA C 20.379 1.059 4.366 1.00 . A A . 59 ASP CA 1 1
9 13027 1 1 54 ASP CB C 21.372 0.714 5.486 1.00 . A A . 59 ASP CB 1 1
9 13028 1 1 54 ASP CG C 21.379 1.729 6.614 1.00 . A A . 59 ASP CG 1 1
9 13029 1 1 54 ASP H H 20.529 3.145 4.147 1.00 . A A . 59 ASP H 1 1
9 13030 1 1 54 ASP HA H 20.396 0.271 3.627 1.00 . A A . 59 ASP HA 1 1
9 13031 1 1 54 ASP HB2 H 21.112 -0.248 5.900 1.00 . A A . 59 ASP HB2 1 1
9 13032 1 1 54 ASP HB3 H 22.366 0.661 5.068 1.00 . A A . 59 ASP HB3 1 1
9 13033 1 1 54 ASP N N 20.746 2.302 3.699 1.00 . A A . 59 ASP N 1 1
9 13034 1 1 54 ASP O O 18.518 0.286 5.671 1.00 . A A . 59 ASP O 1 1
9 13035 1 1 54 ASP OD1 O 22.154 2.701 6.538 1.00 . A A . 59 ASP OD1 1 1
9 13036 1 1 54 ASP OD2 O 20.625 1.551 7.596 1.00 . A A . 59 ASP OD2 1 1
9 13037 1 1 55 TRP C C 15.957 2.806 3.958 1.00 . A A . 60 TRP C 1 1
9 13038 1 1 55 TRP CA C 16.925 2.465 5.067 1.00 . A A . 60 TRP CA 1 1
9 13039 1 1 55 TRP CB C 16.893 3.581 6.124 1.00 . A A . 60 TRP CB 1 1
9 13040 1 1 55 TRP CD1 C 18.296 5.649 6.658 1.00 . A A . 60 TRP CD1 1 1
9 13041 1 1 55 TRP CD2 C 17.556 5.664 4.531 1.00 . A A . 60 TRP CD2 1 1
9 13042 1 1 55 TRP CE2 C 18.305 6.833 4.768 1.00 . A A . 60 TRP CE2 1 1
9 13043 1 1 55 TRP CE3 C 17.006 5.489 3.243 1.00 . A A . 60 TRP CE3 1 1
9 13044 1 1 55 TRP CG C 17.558 4.904 5.780 1.00 . A A . 60 TRP CG 1 1
9 13045 1 1 55 TRP CH2 C 17.974 7.598 2.557 1.00 . A A . 60 TRP CH2 1 1
9 13046 1 1 55 TRP CZ2 C 18.519 7.805 3.791 1.00 . A A . 60 TRP CZ2 1 1
9 13047 1 1 55 TRP CZ3 C 17.226 6.455 2.280 1.00 . A A . 60 TRP CZ3 1 1
9 13048 1 1 55 TRP H H 18.661 2.866 3.933 1.00 . A A . 60 TRP H 1 1
9 13049 1 1 55 TRP HA H 16.593 1.554 5.534 1.00 . A A . 60 TRP HA 1 1
9 13050 1 1 55 TRP HB2 H 15.862 3.798 6.354 1.00 . A A . 60 TRP HB2 1 1
9 13051 1 1 55 TRP HB3 H 17.367 3.207 7.021 1.00 . A A . 60 TRP HB3 1 1
9 13052 1 1 55 TRP HD1 H 18.489 5.368 7.694 1.00 . A A . 60 TRP HD1 1 1
9 13053 1 1 55 TRP HE1 H 19.269 7.489 6.506 1.00 . A A . 60 TRP HE1 1 1
9 13054 1 1 55 TRP HE3 H 16.418 4.612 2.989 1.00 . A A . 60 TRP HE3 1 1
9 13055 1 1 55 TRP HH2 H 18.118 8.324 1.768 1.00 . A A . 60 TRP HH2 1 1
9 13056 1 1 55 TRP HZ2 H 19.097 8.696 3.993 1.00 . A A . 60 TRP HZ2 1 1
9 13057 1 1 55 TRP HZ3 H 16.813 6.328 1.290 1.00 . A A . 60 TRP HZ3 1 1
9 13058 1 1 55 TRP N N 18.272 2.234 4.568 1.00 . A A . 60 TRP N 1 1
9 13059 1 1 55 TRP NE1 N 18.728 6.800 6.062 1.00 . A A . 60 TRP NE1 1 1
9 13060 1 1 55 TRP O O 16.322 2.853 2.780 1.00 . A A . 60 TRP O 1 1
9 13061 1 1 56 SER C C 13.095 4.758 4.372 1.00 . A A . 61 SER C 1 1
9 13062 1 1 56 SER CA C 13.734 3.679 3.531 1.00 . A A . 61 SER CA 1 1
9 13063 1 1 56 SER CB C 12.656 2.713 3.055 1.00 . A A . 61 SER CB 1 1
9 13064 1 1 56 SER H H 14.438 2.677 5.241 1.00 . A A . 61 SER H 1 1
9 13065 1 1 56 SER HA H 14.235 4.123 2.682 1.00 . A A . 61 SER HA 1 1
9 13066 1 1 56 SER HB2 H 12.034 3.206 2.323 1.00 . A A . 61 SER HB2 1 1
9 13067 1 1 56 SER HB3 H 13.122 1.848 2.606 1.00 . A A . 61 SER HB3 1 1
9 13068 1 1 56 SER HG H 11.522 1.389 3.951 1.00 . A A . 61 SER HG 1 1
9 13069 1 1 56 SER N N 14.715 3.008 4.355 1.00 . A A . 61 SER N 1 1
9 13070 1 1 56 SER O O 12.294 5.553 3.883 1.00 . A A . 61 SER O 1 1
9 13071 1 1 56 SER OG O 11.842 2.286 4.131 1.00 . A A . 61 SER OG 1 1
9 13072 1 1 57 PHE C C 11.390 5.365 6.780 1.00 . A A . 62 PHE C 1 1
9 13073 1 1 57 PHE CA C 12.910 5.545 6.724 1.00 . A A . 62 PHE CA 1 1
9 13074 1 1 57 PHE CB C 13.349 7.030 6.733 1.00 . A A . 62 PHE CB 1 1
9 13075 1 1 57 PHE CD1 C 12.320 8.393 4.874 1.00 . A A . 62 PHE CD1 1 1
9 13076 1 1 57 PHE CD2 C 14.604 7.740 4.684 1.00 . A A . 62 PHE CD2 1 1
9 13077 1 1 57 PHE CE1 C 12.402 9.040 3.656 1.00 . A A . 62 PHE CE1 1 1
9 13078 1 1 57 PHE CE2 C 14.692 8.384 3.467 1.00 . A A . 62 PHE CE2 1 1
9 13079 1 1 57 PHE CG C 13.421 7.733 5.402 1.00 . A A . 62 PHE CG 1 1
9 13080 1 1 57 PHE CZ C 13.589 9.035 2.951 1.00 . A A . 62 PHE CZ 1 1
9 13081 1 1 57 PHE H H 14.264 4.184 5.880 1.00 . A A . 62 PHE H 1 1
9 13082 1 1 57 PHE HA H 13.299 5.103 7.635 1.00 . A A . 62 PHE HA 1 1
9 13083 1 1 57 PHE HB2 H 12.666 7.587 7.352 1.00 . A A . 62 PHE HB2 1 1
9 13084 1 1 57 PHE HB3 H 14.335 7.076 7.176 1.00 . A A . 62 PHE HB3 1 1
9 13085 1 1 57 PHE HD1 H 11.390 8.396 5.424 1.00 . A A . 62 PHE HD1 1 1
9 13086 1 1 57 PHE HD2 H 15.468 7.232 5.085 1.00 . A A . 62 PHE HD2 1 1
9 13087 1 1 57 PHE HE1 H 11.537 9.547 3.255 1.00 . A A . 62 PHE HE1 1 1
9 13088 1 1 57 PHE HE2 H 15.626 8.377 2.920 1.00 . A A . 62 PHE HE2 1 1
9 13089 1 1 57 PHE HZ H 13.654 9.540 1.999 1.00 . A A . 62 PHE HZ 1 1
9 13090 1 1 57 PHE N N 13.513 4.765 5.647 1.00 . A A . 62 PHE N 1 1
9 13091 1 1 57 PHE O O 10.885 4.674 7.662 1.00 . A A . 62 PHE O 1 1
9 13092 1 1 58 TYR C C 8.776 5.800 4.342 1.00 . A A . 63 TYR C 1 1
9 13093 1 1 58 TYR CA C 9.221 5.849 5.805 1.00 . A A . 63 TYR CA 1 1
9 13094 1 1 58 TYR CB C 8.633 7.065 6.537 1.00 . A A . 63 TYR CB 1 1
9 13095 1 1 58 TYR CD1 C 6.234 6.627 7.258 1.00 . A A . 63 TYR CD1 1 1
9 13096 1 1 58 TYR CD2 C 6.612 8.162 5.472 1.00 . A A . 63 TYR CD2 1 1
9 13097 1 1 58 TYR CE1 C 4.869 6.851 7.162 1.00 . A A . 63 TYR CE1 1 1
9 13098 1 1 58 TYR CE2 C 5.246 8.386 5.366 1.00 . A A . 63 TYR CE2 1 1
9 13099 1 1 58 TYR CG C 7.128 7.277 6.415 1.00 . A A . 63 TYR CG 1 1
9 13100 1 1 58 TYR CZ C 4.383 7.727 6.216 1.00 . A A . 63 TYR CZ 1 1
9 13101 1 1 58 TYR H H 11.097 6.603 5.243 1.00 . A A . 63 TYR H 1 1
9 13102 1 1 58 TYR HA H 8.924 4.929 6.310 1.00 . A A . 63 TYR HA 1 1
9 13103 1 1 58 TYR HB2 H 8.865 6.974 7.587 1.00 . A A . 63 TYR HB2 1 1
9 13104 1 1 58 TYR HB3 H 9.123 7.953 6.157 1.00 . A A . 63 TYR HB3 1 1
9 13105 1 1 58 TYR HD1 H 6.614 5.937 7.997 1.00 . A A . 63 TYR HD1 1 1
9 13106 1 1 58 TYR HD2 H 7.299 8.676 4.812 1.00 . A A . 63 TYR HD2 1 1
9 13107 1 1 58 TYR HE1 H 4.183 6.337 7.829 1.00 . A A . 63 TYR HE1 1 1
9 13108 1 1 58 TYR HE2 H 4.856 9.075 4.621 1.00 . A A . 63 TYR HE2 1 1
9 13109 1 1 58 TYR HH H 2.657 8.061 7.012 1.00 . A A . 63 TYR HH 1 1
9 13110 1 1 58 TYR N N 10.667 5.980 5.867 1.00 . A A . 63 TYR N 1 1
9 13111 1 1 58 TYR O O 8.901 6.789 3.616 1.00 . A A . 63 TYR O 1 1
9 13112 1 1 58 TYR OH O 3.027 7.948 6.123 1.00 . A A . 63 TYR OH 1 1
9 13113 1 1 59 LEU C C 6.278 4.525 2.487 1.00 . A A . 64 LEU C 1 1
9 13114 1 1 59 LEU CA C 7.807 4.494 2.532 1.00 . A A . 64 LEU CA 1 1
9 13115 1 1 59 LEU CB C 8.295 3.141 1.974 1.00 . A A . 64 LEU CB 1 1
9 13116 1 1 59 LEU CD1 C 10.133 1.682 1.097 1.00 . A A . 64 LEU CD1 1 1
9 13117 1 1 59 LEU CD2 C 9.470 3.726 -0.165 1.00 . A A . 64 LEU CD2 1 1
9 13118 1 1 59 LEU CG C 9.640 3.114 1.218 1.00 . A A . 64 LEU CG 1 1
9 13119 1 1 59 LEU H H 8.248 3.873 4.508 1.00 . A A . 64 LEU H 1 1
9 13120 1 1 59 LEU HA H 8.205 5.301 1.940 1.00 . A A . 64 LEU HA 1 1
9 13121 1 1 59 LEU HB2 H 8.374 2.454 2.803 1.00 . A A . 64 LEU HB2 1 1
9 13122 1 1 59 LEU HB3 H 7.535 2.766 1.304 1.00 . A A . 64 LEU HB3 1 1
9 13123 1 1 59 LEU HD11 H 9.405 1.090 0.567 1.00 . A A . 64 LEU HD11 1 1
9 13124 1 1 59 LEU HD12 H 11.068 1.668 0.559 1.00 . A A . 64 LEU HD12 1 1
9 13125 1 1 59 LEU HD13 H 10.283 1.268 2.084 1.00 . A A . 64 LEU HD13 1 1
9 13126 1 1 59 LEU HD21 H 8.633 3.254 -0.661 1.00 . A A . 64 LEU HD21 1 1
9 13127 1 1 59 LEU HD22 H 9.286 4.784 -0.076 1.00 . A A . 64 LEU HD22 1 1
9 13128 1 1 59 LEU HD23 H 10.367 3.564 -0.743 1.00 . A A . 64 LEU HD23 1 1
9 13129 1 1 59 LEU HG H 10.398 3.674 1.754 1.00 . A A . 64 LEU HG 1 1
9 13130 1 1 59 LEU N N 8.268 4.650 3.908 1.00 . A A . 64 LEU N 1 1
9 13131 1 1 59 LEU O O 5.613 3.743 3.168 1.00 . A A . 64 LEU O 1 1
9 13132 1 1 60 LEU C C 3.881 5.871 0.092 1.00 . A A . 65 LEU C 1 1
9 13133 1 1 60 LEU CA C 4.273 5.594 1.555 1.00 . A A . 65 LEU CA 1 1
9 13134 1 1 60 LEU CB C 3.839 6.767 2.456 1.00 . A A . 65 LEU CB 1 1
9 13135 1 1 60 LEU CD1 C 1.563 6.880 3.505 1.00 . A A . 65 LEU CD1 1 1
9 13136 1 1 60 LEU CD2 C 2.405 8.817 2.203 1.00 . A A . 65 LEU CD2 1 1
9 13137 1 1 60 LEU CG C 2.403 7.299 2.315 1.00 . A A . 65 LEU CG 1 1
9 13138 1 1 60 LEU H H 6.287 6.113 1.256 1.00 . A A . 65 LEU H 1 1
9 13139 1 1 60 LEU HA H 3.802 4.685 1.896 1.00 . A A . 65 LEU HA 1 1
9 13140 1 1 60 LEU HB2 H 3.967 6.456 3.481 1.00 . A A . 65 LEU HB2 1 1
9 13141 1 1 60 LEU HB3 H 4.511 7.580 2.266 1.00 . A A . 65 LEU HB3 1 1
9 13142 1 1 60 LEU HD11 H 1.682 5.823 3.678 1.00 . A A . 65 LEU HD11 1 1
9 13143 1 1 60 LEU HD12 H 1.890 7.422 4.381 1.00 . A A . 65 LEU HD12 1 1
9 13144 1 1 60 LEU HD13 H 0.524 7.104 3.314 1.00 . A A . 65 LEU HD13 1 1
9 13145 1 1 60 LEU HD21 H 3.080 9.119 1.418 1.00 . A A . 65 LEU HD21 1 1
9 13146 1 1 60 LEU HD22 H 1.408 9.162 1.976 1.00 . A A . 65 LEU HD22 1 1
9 13147 1 1 60 LEU HD23 H 2.727 9.249 3.138 1.00 . A A . 65 LEU HD23 1 1
9 13148 1 1 60 LEU HG H 1.949 6.901 1.425 1.00 . A A . 65 LEU HG 1 1
9 13149 1 1 60 LEU N N 5.726 5.439 1.689 1.00 . A A . 65 LEU N 1 1
9 13150 1 1 60 LEU O O 4.575 6.600 -0.613 1.00 . A A . 65 LEU O 1 1
9 13151 1 1 61 TYR C C 0.740 5.924 -1.525 1.00 . A A . 66 TYR C 1 1
9 13152 1 1 61 TYR CA C 2.207 5.507 -1.682 1.00 . A A . 66 TYR CA 1 1
9 13153 1 1 61 TYR CB C 2.300 4.231 -2.539 1.00 . A A . 66 TYR CB 1 1
9 13154 1 1 61 TYR CD1 C 4.657 3.382 -2.114 1.00 . A A . 66 TYR CD1 1 1
9 13155 1 1 61 TYR CD2 C 4.096 4.096 -4.314 1.00 . A A . 66 TYR CD2 1 1
9 13156 1 1 61 TYR CE1 C 5.941 3.072 -2.541 1.00 . A A . 66 TYR CE1 1 1
9 13157 1 1 61 TYR CE2 C 5.373 3.791 -4.746 1.00 . A A . 66 TYR CE2 1 1
9 13158 1 1 61 TYR CG C 3.714 3.900 -2.994 1.00 . A A . 66 TYR CG 1 1
9 13159 1 1 61 TYR CZ C 6.290 3.279 -3.859 1.00 . A A . 66 TYR CZ 1 1
9 13160 1 1 61 TYR H H 2.328 4.638 0.241 1.00 . A A . 66 TYR H 1 1
9 13161 1 1 61 TYR HA H 2.766 6.311 -2.155 1.00 . A A . 66 TYR HA 1 1
9 13162 1 1 61 TYR HB2 H 1.924 3.390 -1.959 1.00 . A A . 66 TYR HB2 1 1
9 13163 1 1 61 TYR HB3 H 1.685 4.348 -3.427 1.00 . A A . 66 TYR HB3 1 1
9 13164 1 1 61 TYR HD1 H 4.379 3.228 -1.080 1.00 . A A . 66 TYR HD1 1 1
9 13165 1 1 61 TYR HD2 H 3.382 4.504 -5.008 1.00 . A A . 66 TYR HD2 1 1
9 13166 1 1 61 TYR HE1 H 6.665 2.670 -1.845 1.00 . A A . 66 TYR HE1 1 1
9 13167 1 1 61 TYR HE2 H 5.648 3.956 -5.779 1.00 . A A . 66 TYR HE2 1 1
9 13168 1 1 61 TYR HH H 7.770 2.061 -4.075 1.00 . A A . 66 TYR HH 1 1
9 13169 1 1 61 TYR N N 2.781 5.265 -0.350 1.00 . A A . 66 TYR N 1 1
9 13170 1 1 61 TYR O O 0.149 5.672 -0.475 1.00 . A A . 66 TYR O 1 1
9 13171 1 1 61 TYR OH O 7.564 2.975 -4.294 1.00 . A A . 66 TYR OH 1 1
9 13172 1 1 62 TYR C C -2.122 6.632 -3.618 1.00 . A A . 67 TYR C 1 1
9 13173 1 1 62 TYR CA C -1.248 7.012 -2.413 1.00 . A A . 67 TYR CA 1 1
9 13174 1 1 62 TYR CB C -1.318 8.532 -2.147 1.00 . A A . 67 TYR CB 1 1
9 13175 1 1 62 TYR CD1 C -1.232 9.765 -4.383 1.00 . A A . 67 TYR CD1 1 1
9 13176 1 1 62 TYR CD2 C 0.589 10.042 -2.874 1.00 . A A . 67 TYR CD2 1 1
9 13177 1 1 62 TYR CE1 C -0.628 10.634 -5.276 1.00 . A A . 67 TYR CE1 1 1
9 13178 1 1 62 TYR CE2 C 1.199 10.908 -3.765 1.00 . A A . 67 TYR CE2 1 1
9 13179 1 1 62 TYR CG C -0.635 9.449 -3.163 1.00 . A A . 67 TYR CG 1 1
9 13180 1 1 62 TYR CZ C 0.585 11.200 -4.962 1.00 . A A . 67 TYR CZ 1 1
9 13181 1 1 62 TYR H H 0.613 6.663 -3.398 1.00 . A A . 67 TYR H 1 1
9 13182 1 1 62 TYR HA H -1.649 6.514 -1.545 1.00 . A A . 67 TYR HA 1 1
9 13183 1 1 62 TYR HB2 H -2.358 8.822 -2.105 1.00 . A A . 67 TYR HB2 1 1
9 13184 1 1 62 TYR HB3 H -0.872 8.728 -1.181 1.00 . A A . 67 TYR HB3 1 1
9 13185 1 1 62 TYR HD1 H -2.179 9.317 -4.636 1.00 . A A . 67 TYR HD1 1 1
9 13186 1 1 62 TYR HD2 H 1.072 9.812 -1.942 1.00 . A A . 67 TYR HD2 1 1
9 13187 1 1 62 TYR HE1 H -1.111 10.867 -6.217 1.00 . A A . 67 TYR HE1 1 1
9 13188 1 1 62 TYR HE2 H 2.148 11.357 -3.516 1.00 . A A . 67 TYR HE2 1 1
9 13189 1 1 62 TYR HH H 0.581 12.791 -6.057 1.00 . A A . 67 TYR HH 1 1
9 13190 1 1 62 TYR N N 0.137 6.544 -2.547 1.00 . A A . 67 TYR N 1 1
9 13191 1 1 62 TYR O O -1.688 6.734 -4.765 1.00 . A A . 67 TYR O 1 1
9 13192 1 1 62 TYR OH O 1.191 12.064 -5.851 1.00 . A A . 67 TYR OH 1 1
9 13193 1 1 63 THR C C -5.741 6.259 -3.893 1.00 . A A . 68 THR C 1 1
9 13194 1 1 63 THR CA C -4.340 5.866 -4.375 1.00 . A A . 68 THR CA 1 1
9 13195 1 1 63 THR CB C -4.349 4.357 -4.767 1.00 . A A . 68 THR CB 1 1
9 13196 1 1 63 THR CG2 C -5.059 3.501 -3.732 1.00 . A A . 68 THR CG2 1 1
9 13197 1 1 63 THR H H -3.598 6.039 -2.398 1.00 . A A . 68 THR H 1 1
9 13198 1 1 63 THR HA H -4.097 6.443 -5.258 1.00 . A A . 68 THR HA 1 1
9 13199 1 1 63 THR HB H -3.328 4.013 -4.858 1.00 . A A . 68 THR HB 1 1
9 13200 1 1 63 THR HG1 H -5.974 4.207 -5.877 1.00 . A A . 68 THR HG1 1 1
9 13201 1 1 63 THR HG21 H -6.057 3.878 -3.589 1.00 . A A . 68 THR HG21 1 1
9 13202 1 1 63 THR HG22 H -5.106 2.479 -4.082 1.00 . A A . 68 THR HG22 1 1
9 13203 1 1 63 THR HG23 H -4.524 3.536 -2.799 1.00 . A A . 68 THR HG23 1 1
9 13204 1 1 63 THR N N -3.350 6.174 -3.335 1.00 . A A . 68 THR N 1 1
9 13205 1 1 63 THR O O -6.036 6.200 -2.693 1.00 . A A . 68 THR O 1 1
9 13206 1 1 63 THR OG1 O -5.021 4.172 -6.019 1.00 . A A . 68 THR OG1 1 1
9 13207 1 1 64 GLU C C -8.711 5.650 -4.197 1.00 . A A . 69 GLU C 1 1
9 13208 1 1 64 GLU CA C -7.995 6.952 -4.565 1.00 . A A . 69 GLU CA 1 1
9 13209 1 1 64 GLU CB C -8.668 7.546 -5.817 1.00 . A A . 69 GLU CB 1 1
9 13210 1 1 64 GLU CD C -10.838 7.954 -7.040 1.00 . A A . 69 GLU CD 1 1
9 13211 1 1 64 GLU CG C -10.185 7.638 -5.714 1.00 . A A . 69 GLU CG 1 1
9 13212 1 1 64 GLU H H -6.221 6.897 -5.720 1.00 . A A . 69 GLU H 1 1
9 13213 1 1 64 GLU HA H -8.073 7.652 -3.749 1.00 . A A . 69 GLU HA 1 1
9 13214 1 1 64 GLU HB2 H -8.288 8.544 -5.987 1.00 . A A . 69 GLU HB2 1 1
9 13215 1 1 64 GLU HB3 H -8.417 6.929 -6.669 1.00 . A A . 69 GLU HB3 1 1
9 13216 1 1 64 GLU HG2 H -10.576 6.697 -5.351 1.00 . A A . 69 GLU HG2 1 1
9 13217 1 1 64 GLU HG3 H -10.436 8.424 -5.017 1.00 . A A . 69 GLU HG3 1 1
9 13218 1 1 64 GLU N N -6.574 6.702 -4.828 1.00 . A A . 69 GLU N 1 1
9 13219 1 1 64 GLU O O -8.516 4.631 -4.863 1.00 . A A . 69 GLU O 1 1
9 13220 1 1 64 GLU OE1 O -11.153 7.008 -7.794 1.00 . A A . 69 GLU OE1 1 1
9 13221 1 1 64 GLU OE2 O -11.051 9.149 -7.328 1.00 . A A . 69 GLU OE2 1 1
9 13222 1 1 65 PHE C C -11.789 4.861 -2.600 1.00 . A A . 70 PHE C 1 1
9 13223 1 1 65 PHE CA C -10.332 4.500 -2.808 1.00 . A A . 70 PHE CA 1 1
9 13224 1 1 65 PHE CB C -9.780 3.790 -1.563 1.00 . A A . 70 PHE CB 1 1
9 13225 1 1 65 PHE CD1 C -8.963 4.719 0.626 1.00 . A A . 70 PHE CD1 1 1
9 13226 1 1 65 PHE CD2 C -11.303 4.772 0.220 1.00 . A A . 70 PHE CD2 1 1
9 13227 1 1 65 PHE CE1 C -9.165 5.296 1.869 1.00 . A A . 70 PHE CE1 1 1
9 13228 1 1 65 PHE CE2 C -11.510 5.354 1.455 1.00 . A A . 70 PHE CE2 1 1
9 13229 1 1 65 PHE CG C -10.027 4.450 -0.216 1.00 . A A . 70 PHE CG 1 1
9 13230 1 1 65 PHE CZ C -10.441 5.616 2.281 1.00 . A A . 70 PHE CZ 1 1
9 13231 1 1 65 PHE H H -9.554 6.448 -2.546 1.00 . A A . 70 PHE H 1 1
9 13232 1 1 65 PHE HA H -10.273 3.820 -3.643 1.00 . A A . 70 PHE HA 1 1
9 13233 1 1 65 PHE HB2 H -10.190 2.796 -1.517 1.00 . A A . 70 PHE HB2 1 1
9 13234 1 1 65 PHE HB3 H -8.721 3.722 -1.687 1.00 . A A . 70 PHE HB3 1 1
9 13235 1 1 65 PHE HD1 H -7.963 4.479 0.297 1.00 . A A . 70 PHE HD1 1 1
9 13236 1 1 65 PHE HD2 H -12.146 4.572 -0.430 1.00 . A A . 70 PHE HD2 1 1
9 13237 1 1 65 PHE HE1 H -8.322 5.502 2.514 1.00 . A A . 70 PHE HE1 1 1
9 13238 1 1 65 PHE HE2 H -12.506 5.615 1.770 1.00 . A A . 70 PHE HE2 1 1
9 13239 1 1 65 PHE HZ H -10.606 6.078 3.248 1.00 . A A . 70 PHE HZ 1 1
9 13240 1 1 65 PHE N N -9.526 5.666 -3.140 1.00 . A A . 70 PHE N 1 1
9 13241 1 1 65 PHE O O -12.122 6.014 -2.359 1.00 . A A . 70 PHE O 1 1
9 13242 1 1 66 THR C C -14.467 2.643 -1.658 1.00 . A A . 71 THR C 1 1
9 13243 1 1 66 THR CA C -14.028 3.969 -2.296 1.00 . A A . 71 THR CA 1 1
9 13244 1 1 66 THR CB C -14.947 4.336 -3.484 1.00 . A A . 71 THR CB 1 1
9 13245 1 1 66 THR CG2 C -16.374 4.589 -3.027 1.00 . A A . 71 THR CG2 1 1
9 13246 1 1 66 THR H H -12.372 3.090 -3.273 1.00 . A A . 71 THR H 1 1
9 13247 1 1 66 THR HA H -14.087 4.757 -1.559 1.00 . A A . 71 THR HA 1 1
9 13248 1 1 66 THR HB H -14.948 3.516 -4.197 1.00 . A A . 71 THR HB 1 1
9 13249 1 1 66 THR HG1 H -13.854 5.978 -3.514 1.00 . A A . 71 THR HG1 1 1
9 13250 1 1 66 THR HG21 H -16.372 5.292 -2.202 1.00 . A A . 71 THR HG21 1 1
9 13251 1 1 66 THR HG22 H -16.943 4.998 -3.849 1.00 . A A . 71 THR HG22 1 1
9 13252 1 1 66 THR HG23 H -16.818 3.660 -2.711 1.00 . A A . 71 THR HG23 1 1
9 13253 1 1 66 THR N N -12.651 3.870 -2.750 1.00 . A A . 71 THR N 1 1
9 13254 1 1 66 THR O O -14.586 1.639 -2.357 1.00 . A A . 71 THR O 1 1
9 13255 1 1 66 THR OG1 O -14.438 5.511 -4.128 1.00 . A A . 71 THR OG1 1 1
9 13256 1 1 67 PRO C C -16.462 0.926 0.017 1.00 . A A . 72 PRO C 1 1
9 13257 1 1 67 PRO CA C -15.045 1.344 0.343 1.00 . A A . 72 PRO CA 1 1
9 13258 1 1 67 PRO CB C -14.896 1.615 1.846 1.00 . A A . 72 PRO CB 1 1
9 13259 1 1 67 PRO CD C -14.577 3.716 0.634 1.00 . A A . 72 PRO CD 1 1
9 13260 1 1 67 PRO CG C -14.509 3.060 1.994 1.00 . A A . 72 PRO CG 1 1
9 13261 1 1 67 PRO HA H -14.386 0.531 0.054 1.00 . A A . 72 PRO HA 1 1
9 13262 1 1 67 PRO HB2 H -15.836 1.401 2.340 1.00 . A A . 72 PRO HB2 1 1
9 13263 1 1 67 PRO HB3 H -14.131 0.968 2.251 1.00 . A A . 72 PRO HB3 1 1
9 13264 1 1 67 PRO HD2 H -15.447 4.350 0.577 1.00 . A A . 72 PRO HD2 1 1
9 13265 1 1 67 PRO HD3 H -13.680 4.295 0.458 1.00 . A A . 72 PRO HD3 1 1
9 13266 1 1 67 PRO HG2 H -15.198 3.549 2.669 1.00 . A A . 72 PRO HG2 1 1
9 13267 1 1 67 PRO HG3 H -13.504 3.126 2.388 1.00 . A A . 72 PRO HG3 1 1
9 13268 1 1 67 PRO N N -14.672 2.590 -0.319 1.00 . A A . 72 PRO N 1 1
9 13269 1 1 67 PRO O O -17.391 1.733 0.029 1.00 . A A . 72 PRO O 1 1
9 13270 1 1 68 THR C C -18.073 -2.208 0.179 1.00 . A A . 73 THR C 1 1
9 13271 1 1 68 THR CA C -17.864 -0.942 -0.646 1.00 . A A . 73 THR CA 1 1
9 13272 1 1 68 THR CB C -17.870 -1.312 -2.144 1.00 . A A . 73 THR CB 1 1
9 13273 1 1 68 THR CG2 C -17.660 -0.085 -3.021 1.00 . A A . 73 THR CG2 1 1
9 13274 1 1 68 THR H H -15.802 -0.918 -0.259 1.00 . A A . 73 THR H 1 1
9 13275 1 1 68 THR HA H -18.655 -0.236 -0.449 1.00 . A A . 73 THR HA 1 1
9 13276 1 1 68 THR HB H -18.824 -1.752 -2.393 1.00 . A A . 73 THR HB 1 1
9 13277 1 1 68 THR HG1 H -16.606 -2.268 -3.345 1.00 . A A . 73 THR HG1 1 1
9 13278 1 1 68 THR HG21 H -18.448 0.631 -2.837 1.00 . A A . 73 THR HG21 1 1
9 13279 1 1 68 THR HG22 H -16.706 0.363 -2.789 1.00 . A A . 73 THR HG22 1 1
9 13280 1 1 68 THR HG23 H -17.674 -0.379 -4.062 1.00 . A A . 73 THR HG23 1 1
9 13281 1 1 68 THR N N -16.595 -0.347 -0.284 1.00 . A A . 73 THR N 1 1
9 13282 1 1 68 THR O O -17.119 -2.747 0.733 1.00 . A A . 73 THR O 1 1
9 13283 1 1 68 THR OG1 O -16.831 -2.267 -2.397 1.00 . A A . 73 THR OG1 1 1
9 13284 1 1 69 GLU C C -18.939 -5.140 0.139 1.00 . A A . 74 GLU C 1 1
9 13285 1 1 69 GLU CA C -19.608 -3.959 0.897 1.00 . A A . 74 GLU CA 1 1
9 13286 1 1 69 GLU CB C -21.151 -4.093 0.983 1.00 . A A . 74 GLU CB 1 1
9 13287 1 1 69 GLU CD C -21.451 -6.127 2.475 1.00 . A A . 74 GLU CD 1 1
9 13288 1 1 69 GLU CG C -21.690 -5.509 1.117 1.00 . A A . 74 GLU CG 1 1
9 13289 1 1 69 GLU H H -20.055 -2.128 -0.072 1.00 . A A . 74 GLU H 1 1
9 13290 1 1 69 GLU HA H -19.209 -3.936 1.901 1.00 . A A . 74 GLU HA 1 1
9 13291 1 1 69 GLU HB2 H -21.485 -3.531 1.846 1.00 . A A . 74 GLU HB2 1 1
9 13292 1 1 69 GLU HB3 H -21.593 -3.648 0.100 1.00 . A A . 74 GLU HB3 1 1
9 13293 1 1 69 GLU HG2 H -22.754 -5.492 0.933 1.00 . A A . 74 GLU HG2 1 1
9 13294 1 1 69 GLU HG3 H -21.210 -6.123 0.370 1.00 . A A . 74 GLU HG3 1 1
9 13295 1 1 69 GLU N N -19.306 -2.674 0.269 1.00 . A A . 74 GLU N 1 1
9 13296 1 1 69 GLU O O -19.003 -6.289 0.575 1.00 . A A . 74 GLU O 1 1
9 13297 1 1 69 GLU OE1 O -21.552 -5.407 3.490 1.00 . A A . 74 GLU OE1 1 1
9 13298 1 1 69 GLU OE2 O -21.212 -7.352 2.537 1.00 . A A . 74 GLU OE2 1 1
9 13299 1 1 70 LYS C C -16.135 -5.931 -1.824 1.00 . A A . 75 LYS C 1 1
9 13300 1 1 70 LYS CA C -17.679 -5.919 -1.798 1.00 . A A . 75 LYS CA 1 1
9 13301 1 1 70 LYS CB C -18.212 -5.844 -3.240 1.00 . A A . 75 LYS CB 1 1
9 13302 1 1 70 LYS CD C -20.315 -7.298 -3.352 1.00 . A A . 75 LYS CD 1 1
9 13303 1 1 70 LYS CE C -20.103 -8.008 -2.022 1.00 . A A . 75 LYS CE 1 1
9 13304 1 1 70 LYS CG C -19.739 -5.880 -3.372 1.00 . A A . 75 LYS CG 1 1
9 13305 1 1 70 LYS H H -18.195 -3.929 -1.274 1.00 . A A . 75 LYS H 1 1
9 13306 1 1 70 LYS HA H -17.998 -6.849 -1.369 1.00 . A A . 75 LYS HA 1 1
9 13307 1 1 70 LYS HB2 H -17.856 -4.927 -3.689 1.00 . A A . 75 LYS HB2 1 1
9 13308 1 1 70 LYS HB3 H -17.810 -6.677 -3.796 1.00 . A A . 75 LYS HB3 1 1
9 13309 1 1 70 LYS HD2 H -21.376 -7.242 -3.548 1.00 . A A . 75 LYS HD2 1 1
9 13310 1 1 70 LYS HD3 H -19.840 -7.873 -4.133 1.00 . A A . 75 LYS HD3 1 1
9 13311 1 1 70 LYS HE2 H -19.120 -8.453 -2.021 1.00 . A A . 75 LYS HE2 1 1
9 13312 1 1 70 LYS HE3 H -20.173 -7.286 -1.226 1.00 . A A . 75 LYS HE3 1 1
9 13313 1 1 70 LYS HG2 H -20.174 -5.322 -2.557 1.00 . A A . 75 LYS HG2 1 1
9 13314 1 1 70 LYS HG3 H -20.014 -5.410 -4.307 1.00 . A A . 75 LYS HG3 1 1
9 13315 1 1 70 LYS HZ1 H -21.063 -9.784 -2.558 1.00 . A A . 75 LYS HZ1 1 1
9 13316 1 1 70 LYS HZ2 H -20.918 -9.557 -0.883 1.00 . A A . 75 LYS HZ2 1 1
9 13317 1 1 70 LYS HZ3 H -22.066 -8.675 -1.761 1.00 . A A . 75 LYS HZ3 1 1
9 13318 1 1 70 LYS N N -18.272 -4.856 -0.985 1.00 . A A . 75 LYS N 1 1
9 13319 1 1 70 LYS NZ N -21.105 -9.080 -1.791 1.00 . A A . 75 LYS NZ 1 1
9 13320 1 1 70 LYS O O -15.540 -7.010 -1.812 1.00 . A A . 75 LYS O 1 1
9 13321 1 1 71 ASP C C -13.144 -4.570 -0.979 1.00 . A A . 76 ASP C 1 1
9 13322 1 1 71 ASP CA C -14.060 -4.736 -2.210 1.00 . A A . 76 ASP CA 1 1
9 13323 1 1 71 ASP CB C -13.770 -3.608 -3.199 1.00 . A A . 76 ASP CB 1 1
9 13324 1 1 71 ASP CG C -14.600 -3.677 -4.468 1.00 . A A . 76 ASP CG 1 1
9 13325 1 1 71 ASP H H -15.932 -3.941 -1.638 1.00 . A A . 76 ASP H 1 1
9 13326 1 1 71 ASP HA H -13.832 -5.678 -2.697 1.00 . A A . 76 ASP HA 1 1
9 13327 1 1 71 ASP HB2 H -13.951 -2.660 -2.722 1.00 . A A . 76 ASP HB2 1 1
9 13328 1 1 71 ASP HB3 H -12.739 -3.666 -3.480 1.00 . A A . 76 ASP HB3 1 1
9 13329 1 1 71 ASP N N -15.477 -4.771 -1.867 1.00 . A A . 76 ASP N 1 1
9 13330 1 1 71 ASP O O -13.300 -3.640 -0.190 1.00 . A A . 76 ASP O 1 1
9 13331 1 1 71 ASP OD1 O -14.258 -4.478 -5.360 1.00 . A A . 76 ASP OD1 1 1
9 13332 1 1 71 ASP OD2 O -15.568 -2.895 -4.598 1.00 . A A . 76 ASP OD2 1 1
9 13333 1 1 72 GLU C C -9.904 -4.738 -0.313 1.00 . A A . 77 GLU C 1 1
9 13334 1 1 72 GLU CA C -11.143 -5.482 0.183 1.00 . A A . 77 GLU CA 1 1
9 13335 1 1 72 GLU CB C -10.799 -6.956 0.467 1.00 . A A . 77 GLU CB 1 1
9 13336 1 1 72 GLU CD C -9.223 -8.653 1.447 1.00 . A A . 77 GLU CD 1 1
9 13337 1 1 72 GLU CG C -9.662 -7.202 1.448 1.00 . A A . 77 GLU CG 1 1
9 13338 1 1 72 GLU H H -12.064 -6.105 -1.612 1.00 . A A . 77 GLU H 1 1
9 13339 1 1 72 GLU HA H -11.536 -5.014 1.092 1.00 . A A . 77 GLU HA 1 1
9 13340 1 1 72 GLU HB2 H -11.681 -7.441 0.862 1.00 . A A . 77 GLU HB2 1 1
9 13341 1 1 72 GLU HB3 H -10.539 -7.430 -0.469 1.00 . A A . 77 GLU HB3 1 1
9 13342 1 1 72 GLU HG2 H -8.817 -6.591 1.183 1.00 . A A . 77 GLU HG2 1 1
9 13343 1 1 72 GLU HG3 H -9.994 -6.940 2.432 1.00 . A A . 77 GLU HG3 1 1
9 13344 1 1 72 GLU N N -12.150 -5.447 -0.894 1.00 . A A . 77 GLU N 1 1
9 13345 1 1 72 GLU O O -9.611 -4.764 -1.510 1.00 . A A . 77 GLU O 1 1
9 13346 1 1 72 GLU OE1 O -9.702 -9.431 2.299 1.00 . A A . 77 GLU OE1 1 1
9 13347 1 1 72 GLU OE2 O -8.397 -9.024 0.585 1.00 . A A . 77 GLU OE2 1 1
9 13348 1 1 73 TYR C C -6.738 -3.879 0.779 1.00 . A A . 78 TYR C 1 1
9 13349 1 1 73 TYR CA C -8.005 -3.309 0.153 1.00 . A A . 78 TYR CA 1 1
9 13350 1 1 73 TYR CB C -8.160 -1.821 0.503 1.00 . A A . 78 TYR CB 1 1
9 13351 1 1 73 TYR CD1 C -10.544 -1.284 -0.130 1.00 . A A . 78 TYR CD1 1 1
9 13352 1 1 73 TYR CD2 C -8.791 -0.245 -1.368 1.00 . A A . 78 TYR CD2 1 1
9 13353 1 1 73 TYR CE1 C -11.483 -0.636 -0.916 1.00 . A A . 78 TYR CE1 1 1
9 13354 1 1 73 TYR CE2 C -9.723 0.410 -2.149 1.00 . A A . 78 TYR CE2 1 1
9 13355 1 1 73 TYR CG C -9.184 -1.100 -0.345 1.00 . A A . 78 TYR CG 1 1
9 13356 1 1 73 TYR CZ C -11.065 0.208 -1.922 1.00 . A A . 78 TYR CZ 1 1
9 13357 1 1 73 TYR H H -9.419 -4.122 1.526 1.00 . A A . 78 TYR H 1 1
9 13358 1 1 73 TYR HA H -7.922 -3.409 -0.922 1.00 . A A . 78 TYR HA 1 1
9 13359 1 1 73 TYR HB2 H -8.464 -1.727 1.531 1.00 . A A . 78 TYR HB2 1 1
9 13360 1 1 73 TYR HB3 H -7.210 -1.328 0.369 1.00 . A A . 78 TYR HB3 1 1
9 13361 1 1 73 TYR HD1 H -10.865 -1.946 0.668 1.00 . A A . 78 TYR HD1 1 1
9 13362 1 1 73 TYR HD2 H -7.739 -0.088 -1.547 1.00 . A A . 78 TYR HD2 1 1
9 13363 1 1 73 TYR HE1 H -12.537 -0.787 -0.738 1.00 . A A . 78 TYR HE1 1 1
9 13364 1 1 73 TYR HE2 H -9.398 1.078 -2.932 1.00 . A A . 78 TYR HE2 1 1
9 13365 1 1 73 TYR HH H -12.783 1.040 -2.203 1.00 . A A . 78 TYR HH 1 1
9 13366 1 1 73 TYR N N -9.183 -4.073 0.574 1.00 . A A . 78 TYR N 1 1
9 13367 1 1 73 TYR O O -6.683 -4.111 1.986 1.00 . A A . 78 TYR O 1 1
9 13368 1 1 73 TYR OH O -11.989 0.845 -2.716 1.00 . A A . 78 TYR OH 1 1
9 13369 1 1 74 ALA C C -3.268 -4.016 -0.197 1.00 . A A . 79 ALA C 1 1
9 13370 1 1 74 ALA CA C -4.488 -4.741 0.377 1.00 . A A . 79 ALA CA 1 1
9 13371 1 1 74 ALA CB C -4.485 -6.192 -0.074 1.00 . A A . 79 ALA CB 1 1
9 13372 1 1 74 ALA H H -5.814 -3.869 -1.001 1.00 . A A . 79 ALA H 1 1
9 13373 1 1 74 ALA HA H -4.447 -4.719 1.454 1.00 . A A . 79 ALA HA 1 1
9 13374 1 1 74 ALA HB1 H -5.319 -6.710 0.369 1.00 . A A . 79 ALA HB1 1 1
9 13375 1 1 74 ALA HB2 H -4.564 -6.233 -1.156 1.00 . A A . 79 ALA HB2 1 1
9 13376 1 1 74 ALA HB3 H -3.569 -6.662 0.240 1.00 . A A . 79 ALA HB3 1 1
9 13377 1 1 74 ALA N N -5.727 -4.110 -0.056 1.00 . A A . 79 ALA N 1 1
9 13378 1 1 74 ALA O O -3.390 -3.274 -1.164 1.00 . A A . 79 ALA O 1 1
9 13379 1 1 75 CYS C C 0.165 -4.804 -0.345 1.00 . A A . 80 CYS C 1 1
9 13380 1 1 75 CYS CA C -0.858 -3.681 -0.149 1.00 . A A . 80 CYS CA 1 1
9 13381 1 1 75 CYS CB C -0.296 -2.574 0.743 1.00 . A A . 80 CYS CB 1 1
9 13382 1 1 75 CYS H H -2.077 -4.705 1.268 1.00 . A A . 80 CYS H 1 1
9 13383 1 1 75 CYS HA H -1.097 -3.255 -1.112 1.00 . A A . 80 CYS HA 1 1
9 13384 1 1 75 CYS HB2 H -0.944 -1.709 0.681 1.00 . A A . 80 CYS HB2 1 1
9 13385 1 1 75 CYS HB3 H -0.272 -2.918 1.762 1.00 . A A . 80 CYS HB3 1 1
9 13386 1 1 75 CYS N N -2.099 -4.215 0.407 1.00 . A A . 80 CYS N 1 1
9 13387 1 1 75 CYS O O 0.419 -5.588 0.570 1.00 . A A . 80 CYS O 1 1
9 13388 1 1 75 CYS SG S 1.383 -2.029 0.298 1.00 . A A . 80 CYS SG 1 1
9 13389 1 1 76 ARG C C 3.068 -5.463 -1.991 1.00 . A A . 81 ARG C 1 1
9 13390 1 1 76 ARG CA C 1.629 -5.975 -1.941 1.00 . A A . 81 ARG CA 1 1
9 13391 1 1 76 ARG CB C 1.221 -6.470 -3.334 1.00 . A A . 81 ARG CB 1 1
9 13392 1 1 76 ARG CD C 0.909 -8.409 -4.907 1.00 . A A . 81 ARG CD 1 1
9 13393 1 1 76 ARG CG C 1.736 -7.852 -3.736 1.00 . A A . 81 ARG CG 1 1
9 13394 1 1 76 ARG CZ C 0.598 -7.859 -7.305 1.00 . A A . 81 ARG CZ 1 1
9 13395 1 1 76 ARG H H 0.496 -4.212 -2.225 1.00 . A A . 81 ARG H 1 1
9 13396 1 1 76 ARG HA H 1.541 -6.780 -1.228 1.00 . A A . 81 ARG HA 1 1
9 13397 1 1 76 ARG HB2 H 0.150 -6.504 -3.380 1.00 . A A . 81 ARG HB2 1 1
9 13398 1 1 76 ARG HB3 H 1.585 -5.744 -4.059 1.00 . A A . 81 ARG HB3 1 1
9 13399 1 1 76 ARG HD2 H 1.270 -9.392 -5.193 1.00 . A A . 81 ARG HD2 1 1
9 13400 1 1 76 ARG HD3 H -0.124 -8.499 -4.588 1.00 . A A . 81 ARG HD3 1 1
9 13401 1 1 76 ARG HE H 1.335 -6.615 -5.921 1.00 . A A . 81 ARG HE 1 1
9 13402 1 1 76 ARG HG2 H 2.770 -7.767 -4.040 1.00 . A A . 81 ARG HG2 1 1
9 13403 1 1 76 ARG HG3 H 1.657 -8.520 -2.890 1.00 . A A . 81 ARG HG3 1 1
9 13404 1 1 76 ARG HH11 H 0.037 -9.743 -6.804 1.00 . A A . 81 ARG HH11 1 1
9 13405 1 1 76 ARG HH12 H -0.160 -9.335 -8.479 1.00 . A A . 81 ARG HH12 1 1
9 13406 1 1 76 ARG HH21 H 1.094 -6.072 -8.127 1.00 . A A . 81 ARG HH21 1 1
9 13407 1 1 76 ARG HH22 H 0.425 -7.233 -9.234 1.00 . A A . 81 ARG HH22 1 1
9 13408 1 1 76 ARG N N 0.713 -4.895 -1.555 1.00 . A A . 81 ARG N 1 1
9 13409 1 1 76 ARG NE N 0.974 -7.519 -6.071 1.00 . A A . 81 ARG NE 1 1
9 13410 1 1 76 ARG NH1 N 0.118 -9.074 -7.544 1.00 . A A . 81 ARG NH1 1 1
9 13411 1 1 76 ARG NH2 N 0.715 -6.985 -8.299 1.00 . A A . 81 ARG NH2 1 1
9 13412 1 1 76 ARG O O 3.337 -4.479 -2.670 1.00 . A A . 81 ARG O 1 1
9 13413 1 1 77 VAL C C 6.317 -6.869 -1.628 1.00 . A A . 82 VAL C 1 1
9 13414 1 1 77 VAL CA C 5.390 -5.693 -1.342 1.00 . A A . 82 VAL CA 1 1
9 13415 1 1 77 VAL CB C 5.850 -4.940 -0.058 1.00 . A A . 82 VAL CB 1 1
9 13416 1 1 77 VAL CG1 C 6.243 -5.900 1.059 1.00 . A A . 82 VAL CG1 1 1
9 13417 1 1 77 VAL CG2 C 6.997 -3.990 -0.369 1.00 . A A . 82 VAL CG2 1 1
9 13418 1 1 77 VAL H H 3.715 -6.856 -0.700 1.00 . A A . 82 VAL H 1 1
9 13419 1 1 77 VAL HA H 5.476 -5.008 -2.173 1.00 . A A . 82 VAL HA 1 1
9 13420 1 1 77 VAL HB H 5.020 -4.348 0.300 1.00 . A A . 82 VAL HB 1 1
9 13421 1 1 77 VAL HG11 H 5.402 -6.531 1.302 1.00 . A A . 82 VAL HG11 1 1
9 13422 1 1 77 VAL HG12 H 7.073 -6.510 0.734 1.00 . A A . 82 VAL HG12 1 1
9 13423 1 1 77 VAL HG13 H 6.534 -5.332 1.932 1.00 . A A . 82 VAL HG13 1 1
9 13424 1 1 77 VAL HG21 H 6.704 -3.319 -1.165 1.00 . A A . 82 VAL HG21 1 1
9 13425 1 1 77 VAL HG22 H 7.238 -3.415 0.518 1.00 . A A . 82 VAL HG22 1 1
9 13426 1 1 77 VAL HG23 H 7.859 -4.558 -0.674 1.00 . A A . 82 VAL HG23 1 1
9 13427 1 1 77 VAL N N 3.989 -6.111 -1.281 1.00 . A A . 82 VAL N 1 1
9 13428 1 1 77 VAL O O 6.139 -7.972 -1.107 1.00 . A A . 82 VAL O 1 1
9 13429 1 1 78 ASN C C 9.669 -7.041 -2.841 1.00 . A A . 83 ASN C 1 1
9 13430 1 1 78 ASN CA C 8.271 -7.617 -2.881 1.00 . A A . 83 ASN CA 1 1
9 13431 1 1 78 ASN CB C 7.986 -8.145 -4.293 1.00 . A A . 83 ASN CB 1 1
9 13432 1 1 78 ASN CG C 8.875 -9.321 -4.671 1.00 . A A . 83 ASN CG 1 1
9 13433 1 1 78 ASN H H 7.315 -5.718 -2.900 1.00 . A A . 83 ASN H 1 1
9 13434 1 1 78 ASN HA H 8.220 -8.435 -2.178 1.00 . A A . 83 ASN HA 1 1
9 13435 1 1 78 ASN HB2 H 6.956 -8.464 -4.350 1.00 . A A . 83 ASN HB2 1 1
9 13436 1 1 78 ASN HB3 H 8.152 -7.348 -5.005 1.00 . A A . 83 ASN HB3 1 1
9 13437 1 1 78 ASN HD21 H 8.920 -8.723 -6.571 1.00 . A A . 83 ASN HD21 1 1
9 13438 1 1 78 ASN HD22 H 9.810 -10.162 -6.211 1.00 . A A . 83 ASN HD22 1 1
9 13439 1 1 78 ASN N N 7.285 -6.615 -2.496 1.00 . A A . 83 ASN N 1 1
9 13440 1 1 78 ASN ND2 N 9.238 -9.411 -5.946 1.00 . A A . 83 ASN ND2 1 1
9 13441 1 1 78 ASN O O 9.896 -5.890 -3.219 1.00 . A A . 83 ASN O 1 1
9 13442 1 1 78 ASN OD1 O 9.242 -10.135 -3.824 1.00 . A A . 83 ASN OD1 1 1
9 13443 1 1 79 HIS C C 12.725 -8.770 -2.937 1.00 . A A . 84 HIS C 1 1
9 13444 1 1 79 HIS CA C 12.000 -7.541 -2.411 1.00 . A A . 84 HIS CA 1 1
9 13445 1 1 79 HIS CB C 12.528 -7.164 -1.016 1.00 . A A . 84 HIS CB 1 1
9 13446 1 1 79 HIS CD2 C 14.304 -5.288 -0.969 1.00 . A A . 84 HIS CD2 1 1
9 13447 1 1 79 HIS CE1 C 16.065 -6.568 -1.045 1.00 . A A . 84 HIS CE1 1 1
9 13448 1 1 79 HIS CG C 13.912 -6.584 -1.016 1.00 . A A . 84 HIS CG 1 1
9 13449 1 1 79 HIS H H 10.315 -8.717 -1.996 1.00 . A A . 84 HIS H 1 1
9 13450 1 1 79 HIS HA H 12.143 -6.714 -3.095 1.00 . A A . 84 HIS HA 1 1
9 13451 1 1 79 HIS HB2 H 11.864 -6.441 -0.570 1.00 . A A . 84 HIS HB2 1 1
9 13452 1 1 79 HIS HB3 H 12.545 -8.048 -0.398 1.00 . A A . 84 HIS HB3 1 1
9 13453 1 1 79 HIS HD2 H 13.663 -4.423 -0.908 1.00 . A A . 84 HIS HD2 1 1
9 13454 1 1 79 HIS HE1 H 17.094 -6.891 -1.068 1.00 . A A . 84 HIS HE1 1 1
9 13455 1 1 79 HIS HE2 H 16.241 -4.509 -1.191 1.00 . A A . 84 HIS HE2 1 1
9 13456 1 1 79 HIS N N 10.590 -7.854 -2.368 1.00 . A A . 84 HIS N 1 1
9 13457 1 1 79 HIS ND1 N 15.025 -7.385 -1.062 1.00 . A A . 84 HIS ND1 1 1
9 13458 1 1 79 HIS NE2 N 15.676 -5.286 -0.991 1.00 . A A . 84 HIS NE2 1 1
9 13459 1 1 79 HIS O O 12.167 -9.871 -2.872 1.00 . A A . 84 HIS O 1 1
9 13460 1 1 80 VAL C C 14.730 -10.902 -3.020 1.00 . A A . 85 VAL C 1 1
9 13461 1 1 80 VAL CA C 14.708 -9.719 -3.999 1.00 . A A . 85 VAL CA 1 1
9 13462 1 1 80 VAL CB C 16.162 -9.303 -4.336 1.00 . A A . 85 VAL CB 1 1
9 13463 1 1 80 VAL CG1 C 16.947 -10.474 -4.927 1.00 . A A . 85 VAL CG1 1 1
9 13464 1 1 80 VAL CG2 C 16.169 -8.114 -5.291 1.00 . A A . 85 VAL CG2 1 1
9 13465 1 1 80 VAL H H 14.301 -7.685 -3.502 1.00 . A A . 85 VAL H 1 1
9 13466 1 1 80 VAL HA H 14.229 -10.037 -4.915 1.00 . A A . 85 VAL HA 1 1
9 13467 1 1 80 VAL HB H 16.649 -9.000 -3.420 1.00 . A A . 85 VAL HB 1 1
9 13468 1 1 80 VAL HG11 H 16.464 -10.814 -5.832 1.00 . A A . 85 VAL HG11 1 1
9 13469 1 1 80 VAL HG12 H 17.954 -10.156 -5.156 1.00 . A A . 85 VAL HG12 1 1
9 13470 1 1 80 VAL HG13 H 16.981 -11.284 -4.213 1.00 . A A . 85 VAL HG13 1 1
9 13471 1 1 80 VAL HG21 H 15.633 -8.371 -6.192 1.00 . A A . 85 VAL HG21 1 1
9 13472 1 1 80 VAL HG22 H 15.693 -7.268 -4.816 1.00 . A A . 85 VAL HG22 1 1
9 13473 1 1 80 VAL HG23 H 17.189 -7.859 -5.539 1.00 . A A . 85 VAL HG23 1 1
9 13474 1 1 80 VAL N N 13.932 -8.595 -3.461 1.00 . A A . 85 VAL N 1 1
9 13475 1 1 80 VAL O O 14.617 -12.062 -3.432 1.00 . A A . 85 VAL O 1 1
9 13476 1 1 81 THR C C 13.672 -12.529 -0.651 1.00 . A A . 86 THR C 1 1
9 13477 1 1 81 THR CA C 14.924 -11.643 -0.699 1.00 . A A . 86 THR CA 1 1
9 13478 1 1 81 THR CB C 15.219 -11.060 0.712 1.00 . A A . 86 THR CB 1 1
9 13479 1 1 81 THR CG2 C 14.302 -9.888 1.041 1.00 . A A . 86 THR CG2 1 1
9 13480 1 1 81 THR H H 14.760 -9.650 -1.448 1.00 . A A . 86 THR H 1 1
9 13481 1 1 81 THR HA H 15.763 -12.273 -0.975 1.00 . A A . 86 THR HA 1 1
9 13482 1 1 81 THR HB H 16.244 -10.711 0.732 1.00 . A A . 86 THR HB 1 1
9 13483 1 1 81 THR HG1 H 15.958 -12.389 1.969 1.00 . A A . 86 THR HG1 1 1
9 13484 1 1 81 THR HG21 H 13.271 -10.212 1.003 1.00 . A A . 86 THR HG21 1 1
9 13485 1 1 81 THR HG22 H 14.528 -9.521 2.032 1.00 . A A . 86 THR HG22 1 1
9 13486 1 1 81 THR HG23 H 14.457 -9.098 0.322 1.00 . A A . 86 THR HG23 1 1
9 13487 1 1 81 THR N N 14.808 -10.598 -1.725 1.00 . A A . 86 THR N 1 1
9 13488 1 1 81 THR O O 13.775 -13.751 -0.786 1.00 . A A . 86 THR O 1 1
9 13489 1 1 81 THR OG1 O 15.080 -12.077 1.710 1.00 . A A . 86 THR OG1 1 1
9 13490 1 1 82 LEU C C 11.061 -13.529 -1.648 1.00 . A A . 87 LEU C 1 1
9 13491 1 1 82 LEU CA C 11.245 -12.679 -0.404 1.00 . A A . 87 LEU CA 1 1
9 13492 1 1 82 LEU CB C 10.033 -11.756 -0.271 1.00 . A A . 87 LEU CB 1 1
9 13493 1 1 82 LEU CD1 C 8.942 -9.789 0.794 1.00 . A A . 87 LEU CD1 1 1
9 13494 1 1 82 LEU CD2 C 9.965 -11.557 2.232 1.00 . A A . 87 LEU CD2 1 1
9 13495 1 1 82 LEU CG C 10.064 -10.797 0.916 1.00 . A A . 87 LEU CG 1 1
9 13496 1 1 82 LEU H H 12.478 -10.952 -0.304 1.00 . A A . 87 LEU H 1 1
9 13497 1 1 82 LEU HA H 11.287 -13.325 0.459 1.00 . A A . 87 LEU HA 1 1
9 13498 1 1 82 LEU HB2 H 9.946 -11.177 -1.181 1.00 . A A . 87 LEU HB2 1 1
9 13499 1 1 82 LEU HB3 H 9.150 -12.377 -0.175 1.00 . A A . 87 LEU HB3 1 1
9 13500 1 1 82 LEU HD11 H 7.993 -10.307 0.738 1.00 . A A . 87 LEU HD11 1 1
9 13501 1 1 82 LEU HD12 H 8.949 -9.138 1.654 1.00 . A A . 87 LEU HD12 1 1
9 13502 1 1 82 LEU HD13 H 9.087 -9.204 -0.102 1.00 . A A . 87 LEU HD13 1 1
9 13503 1 1 82 LEU HD21 H 9.060 -12.148 2.238 1.00 . A A . 87 LEU HD21 1 1
9 13504 1 1 82 LEU HD22 H 10.820 -12.209 2.338 1.00 . A A . 87 LEU HD22 1 1
9 13505 1 1 82 LEU HD23 H 9.940 -10.856 3.053 1.00 . A A . 87 LEU HD23 1 1
9 13506 1 1 82 LEU HG H 10.993 -10.257 0.907 1.00 . A A . 87 LEU HG 1 1
9 13507 1 1 82 LEU N N 12.497 -11.921 -0.459 1.00 . A A . 87 LEU N 1 1
9 13508 1 1 82 LEU O O 10.794 -14.724 -1.552 1.00 . A A . 87 LEU O 1 1
9 13509 1 1 83 SER C C 9.521 -13.779 -4.406 1.00 . A A . 88 SER C 1 1
9 13510 1 1 83 SER CA C 11.009 -13.530 -4.115 1.00 . A A . 88 SER CA 1 1
9 13511 1 1 83 SER CB C 11.817 -14.829 -4.206 1.00 . A A . 88 SER CB 1 1
9 13512 1 1 83 SER H H 11.429 -11.930 -2.792 1.00 . A A . 88 SER H 1 1
9 13513 1 1 83 SER HA H 11.383 -12.844 -4.862 1.00 . A A . 88 SER HA 1 1
9 13514 1 1 83 SER HB2 H 11.412 -15.551 -3.512 1.00 . A A . 88 SER HB2 1 1
9 13515 1 1 83 SER HB3 H 11.757 -15.219 -5.211 1.00 . A A . 88 SER HB3 1 1
9 13516 1 1 83 SER HG H 13.254 -13.763 -3.397 1.00 . A A . 88 SER HG 1 1
9 13517 1 1 83 SER N N 11.196 -12.885 -2.812 1.00 . A A . 88 SER N 1 1
9 13518 1 1 83 SER O O 9.117 -13.907 -5.565 1.00 . A A . 88 SER O 1 1
9 13519 1 1 83 SER OG O 13.180 -14.595 -3.883 1.00 . A A . 88 SER OG 1 1
9 13520 1 1 84 GLN C C 6.638 -12.804 -2.607 1.00 . A A . 89 GLN C 1 1
9 13521 1 1 84 GLN CA C 7.264 -13.879 -3.506 1.00 . A A . 89 GLN CA 1 1
9 13522 1 1 84 GLN CB C 6.665 -15.269 -3.197 1.00 . A A . 89 GLN CB 1 1
9 13523 1 1 84 GLN CD C 8.302 -16.573 -1.765 1.00 . A A . 89 GLN CD 1 1
9 13524 1 1 84 GLN CG C 6.978 -15.838 -1.820 1.00 . A A . 89 GLN CG 1 1
9 13525 1 1 84 GLN H H 9.098 -13.845 -2.452 1.00 . A A . 89 GLN H 1 1
9 13526 1 1 84 GLN HA H 7.059 -13.643 -4.534 1.00 . A A . 89 GLN HA 1 1
9 13527 1 1 84 GLN HB2 H 5.591 -15.205 -3.283 1.00 . A A . 89 GLN HB2 1 1
9 13528 1 1 84 GLN HB3 H 7.028 -15.969 -3.938 1.00 . A A . 89 GLN HB3 1 1
9 13529 1 1 84 GLN HE21 H 8.148 -17.068 -3.685 1.00 . A A . 89 GLN HE21 1 1
9 13530 1 1 84 GLN HE22 H 9.569 -17.626 -2.877 1.00 . A A . 89 GLN HE22 1 1
9 13531 1 1 84 GLN HG2 H 7.009 -15.026 -1.108 1.00 . A A . 89 GLN HG2 1 1
9 13532 1 1 84 GLN HG3 H 6.191 -16.523 -1.543 1.00 . A A . 89 GLN HG3 1 1
9 13533 1 1 84 GLN N N 8.711 -13.844 -3.355 1.00 . A A . 89 GLN N 1 1
9 13534 1 1 84 GLN NE2 N 8.714 -17.147 -2.887 1.00 . A A . 89 GLN NE2 1 1
9 13535 1 1 84 GLN O O 6.744 -12.884 -1.381 1.00 . A A . 89 GLN O 1 1
9 13536 1 1 84 GLN OE1 O 8.946 -16.630 -0.720 1.00 . A A . 89 GLN OE1 1 1
9 13537 1 1 85 PRO C C 4.302 -11.040 -1.520 1.00 . A A . 90 PRO C 1 1
9 13538 1 1 85 PRO CA C 5.462 -10.640 -2.415 1.00 . A A . 90 PRO CA 1 1
9 13539 1 1 85 PRO CB C 4.971 -9.644 -3.457 1.00 . A A . 90 PRO CB 1 1
9 13540 1 1 85 PRO CD C 5.842 -11.560 -4.649 1.00 . A A . 90 PRO CD 1 1
9 13541 1 1 85 PRO CG C 4.827 -10.430 -4.723 1.00 . A A . 90 PRO CG 1 1
9 13542 1 1 85 PRO HA H 6.219 -10.169 -1.808 1.00 . A A . 90 PRO HA 1 1
9 13543 1 1 85 PRO HB2 H 4.018 -9.229 -3.126 1.00 . A A . 90 PRO HB2 1 1
9 13544 1 1 85 PRO HB3 H 5.695 -8.847 -3.559 1.00 . A A . 90 PRO HB3 1 1
9 13545 1 1 85 PRO HD2 H 5.450 -12.469 -5.118 1.00 . A A . 90 PRO HD2 1 1
9 13546 1 1 85 PRO HD3 H 6.782 -11.260 -5.118 1.00 . A A . 90 PRO HD3 1 1
9 13547 1 1 85 PRO HG2 H 3.822 -10.828 -4.789 1.00 . A A . 90 PRO HG2 1 1
9 13548 1 1 85 PRO HG3 H 5.033 -9.788 -5.574 1.00 . A A . 90 PRO HG3 1 1
9 13549 1 1 85 PRO N N 6.022 -11.756 -3.194 1.00 . A A . 90 PRO N 1 1
9 13550 1 1 85 PRO O O 3.592 -12.013 -1.781 1.00 . A A . 90 PRO O 1 1
9 13551 1 1 86 LYS C C 1.938 -9.503 0.369 1.00 . A A . 91 LYS C 1 1
9 13552 1 1 86 LYS CA C 3.065 -10.524 0.503 1.00 . A A . 91 LYS CA 1 1
9 13553 1 1 86 LYS CB C 3.633 -10.474 1.929 1.00 . A A . 91 LYS CB 1 1
9 13554 1 1 86 LYS CD C 4.828 -12.687 1.590 1.00 . A A . 91 LYS CD 1 1
9 13555 1 1 86 LYS CE C 5.262 -13.718 2.625 1.00 . A A . 91 LYS CE 1 1
9 13556 1 1 86 LYS CG C 4.923 -11.269 2.135 1.00 . A A . 91 LYS CG 1 1
9 13557 1 1 86 LYS H H 4.685 -9.470 -0.360 1.00 . A A . 91 LYS H 1 1
9 13558 1 1 86 LYS HA H 2.670 -11.511 0.311 1.00 . A A . 91 LYS HA 1 1
9 13559 1 1 86 LYS HB2 H 3.834 -9.444 2.180 1.00 . A A . 91 LYS HB2 1 1
9 13560 1 1 86 LYS HB3 H 2.886 -10.857 2.611 1.00 . A A . 91 LYS HB3 1 1
9 13561 1 1 86 LYS HD2 H 3.809 -12.890 1.299 1.00 . A A . 91 LYS HD2 1 1
9 13562 1 1 86 LYS HD3 H 5.473 -12.767 0.725 1.00 . A A . 91 LYS HD3 1 1
9 13563 1 1 86 LYS HE2 H 6.268 -13.488 2.946 1.00 . A A . 91 LYS HE2 1 1
9 13564 1 1 86 LYS HE3 H 4.595 -13.668 3.473 1.00 . A A . 91 LYS HE3 1 1
9 13565 1 1 86 LYS HG2 H 5.728 -10.759 1.631 1.00 . A A . 91 LYS HG2 1 1
9 13566 1 1 86 LYS HG3 H 5.140 -11.319 3.191 1.00 . A A . 91 LYS HG3 1 1
9 13567 1 1 86 LYS HZ1 H 4.357 -15.252 1.529 1.00 . A A . 91 LYS HZ1 1 1
9 13568 1 1 86 LYS HZ2 H 6.053 -15.239 1.436 1.00 . A A . 91 LYS HZ2 1 1
9 13569 1 1 86 LYS HZ3 H 5.289 -15.797 2.837 1.00 . A A . 91 LYS HZ3 1 1
9 13570 1 1 86 LYS N N 4.107 -10.257 -0.473 1.00 . A A . 91 LYS N 1 1
9 13571 1 1 86 LYS NZ N 5.236 -15.096 2.069 1.00 . A A . 91 LYS NZ 1 1
9 13572 1 1 86 LYS O O 2.150 -8.397 -0.130 1.00 . A A . 91 LYS O 1 1
9 13573 1 1 87 ILE C C -0.806 -8.654 2.255 1.00 . A A . 92 ILE C 1 1
9 13574 1 1 87 ILE CA C -0.394 -8.987 0.824 1.00 . A A . 92 ILE CA 1 1
9 13575 1 1 87 ILE CB C -1.616 -9.537 0.021 1.00 . A A . 92 ILE CB 1 1
9 13576 1 1 87 ILE CD1 C -1.407 -7.429 -1.374 1.00 . A A . 92 ILE CD1 1 1
9 13577 1 1 87 ILE CG1 C -1.671 -8.910 -1.377 1.00 . A A . 92 ILE CG1 1 1
9 13578 1 1 87 ILE CG2 C -2.930 -9.290 0.745 1.00 . A A . 92 ILE CG2 1 1
9 13579 1 1 87 ILE H H 0.657 -10.809 1.133 1.00 . A A . 92 ILE H 1 1
9 13580 1 1 87 ILE HA H -0.076 -8.069 0.351 1.00 . A A . 92 ILE HA 1 1
9 13581 1 1 87 ILE HB H -1.492 -10.604 -0.083 1.00 . A A . 92 ILE HB 1 1
9 13582 1 1 87 ILE HD11 H -0.442 -7.238 -0.930 1.00 . A A . 92 ILE HD11 1 1
9 13583 1 1 87 ILE HD12 H -1.415 -7.059 -2.386 1.00 . A A . 92 ILE HD12 1 1
9 13584 1 1 87 ILE HD13 H -2.170 -6.927 -0.803 1.00 . A A . 92 ILE HD13 1 1
9 13585 1 1 87 ILE HG12 H -0.938 -9.380 -2.011 1.00 . A A . 92 ILE HG12 1 1
9 13586 1 1 87 ILE HG13 H -2.659 -9.054 -1.797 1.00 . A A . 92 ILE HG13 1 1
9 13587 1 1 87 ILE HG21 H -3.019 -8.238 0.971 1.00 . A A . 92 ILE HG21 1 1
9 13588 1 1 87 ILE HG22 H -3.753 -9.594 0.112 1.00 . A A . 92 ILE HG22 1 1
9 13589 1 1 87 ILE HG23 H -2.948 -9.859 1.662 1.00 . A A . 92 ILE HG23 1 1
9 13590 1 1 87 ILE N N 0.749 -9.891 0.806 1.00 . A A . 92 ILE N 1 1
9 13591 1 1 87 ILE O O -0.921 -9.536 3.108 1.00 . A A . 92 ILE O 1 1
9 13592 1 1 88 VAL C C -2.912 -6.285 3.530 1.00 . A A . 93 VAL C 1 1
9 13593 1 1 88 VAL CA C -1.543 -6.898 3.773 1.00 . A A . 93 VAL CA 1 1
9 13594 1 1 88 VAL CB C -0.623 -5.848 4.436 1.00 . A A . 93 VAL CB 1 1
9 13595 1 1 88 VAL CG1 C -0.355 -4.674 3.515 1.00 . A A . 93 VAL CG1 1 1
9 13596 1 1 88 VAL CG2 C -1.214 -5.359 5.749 1.00 . A A . 93 VAL CG2 1 1
9 13597 1 1 88 VAL H H -0.809 -6.708 1.810 1.00 . A A . 93 VAL H 1 1
9 13598 1 1 88 VAL HA H -1.642 -7.745 4.438 1.00 . A A . 93 VAL HA 1 1
9 13599 1 1 88 VAL HB H 0.314 -6.316 4.645 1.00 . A A . 93 VAL HB 1 1
9 13600 1 1 88 VAL HG11 H -1.290 -4.200 3.257 1.00 . A A . 93 VAL HG11 1 1
9 13601 1 1 88 VAL HG12 H 0.283 -3.962 4.021 1.00 . A A . 93 VAL HG12 1 1
9 13602 1 1 88 VAL HG13 H 0.134 -5.023 2.615 1.00 . A A . 93 VAL HG13 1 1
9 13603 1 1 88 VAL HG21 H -2.205 -4.965 5.573 1.00 . A A . 93 VAL HG21 1 1
9 13604 1 1 88 VAL HG22 H -1.268 -6.178 6.449 1.00 . A A . 93 VAL HG22 1 1
9 13605 1 1 88 VAL HG23 H -0.586 -4.575 6.153 1.00 . A A . 93 VAL HG23 1 1
9 13606 1 1 88 VAL N N -1.006 -7.369 2.507 1.00 . A A . 93 VAL N 1 1
9 13607 1 1 88 VAL O O -3.046 -5.374 2.723 1.00 . A A . 93 VAL O 1 1
9 13608 1 1 89 LYS C C -5.768 -5.473 5.118 1.00 . A A . 94 LYS C 1 1
9 13609 1 1 89 LYS CA C -5.270 -6.304 3.947 1.00 . A A . 94 LYS CA 1 1
9 13610 1 1 89 LYS CB C -6.195 -7.476 3.676 1.00 . A A . 94 LYS CB 1 1
9 13611 1 1 89 LYS CD C -6.283 -9.793 2.774 1.00 . A A . 94 LYS CD 1 1
9 13612 1 1 89 LYS CE C -5.889 -10.503 4.065 1.00 . A A . 94 LYS CE 1 1
9 13613 1 1 89 LYS CG C -5.647 -8.426 2.642 1.00 . A A . 94 LYS CG 1 1
9 13614 1 1 89 LYS H H -3.781 -7.455 4.899 1.00 . A A . 94 LYS H 1 1
9 13615 1 1 89 LYS HA H -5.229 -5.682 3.067 1.00 . A A . 94 LYS HA 1 1
9 13616 1 1 89 LYS HB2 H -6.349 -8.025 4.585 1.00 . A A . 94 LYS HB2 1 1
9 13617 1 1 89 LYS HB3 H -7.143 -7.099 3.318 1.00 . A A . 94 LYS HB3 1 1
9 13618 1 1 89 LYS HD2 H -7.352 -9.669 2.769 1.00 . A A . 94 LYS HD2 1 1
9 13619 1 1 89 LYS HD3 H -5.983 -10.399 1.933 1.00 . A A . 94 LYS HD3 1 1
9 13620 1 1 89 LYS HE2 H -4.822 -10.668 4.065 1.00 . A A . 94 LYS HE2 1 1
9 13621 1 1 89 LYS HE3 H -6.158 -9.883 4.907 1.00 . A A . 94 LYS HE3 1 1
9 13622 1 1 89 LYS HG2 H -5.849 -8.031 1.654 1.00 . A A . 94 LYS HG2 1 1
9 13623 1 1 89 LYS HG3 H -4.583 -8.512 2.781 1.00 . A A . 94 LYS HG3 1 1
9 13624 1 1 89 LYS HZ1 H -7.613 -11.673 4.179 1.00 . A A . 94 LYS HZ1 1 1
9 13625 1 1 89 LYS HZ2 H -6.316 -12.434 3.399 1.00 . A A . 94 LYS HZ2 1 1
9 13626 1 1 89 LYS HZ3 H -6.315 -12.273 5.088 1.00 . A A . 94 LYS HZ3 1 1
9 13627 1 1 89 LYS N N -3.928 -6.780 4.201 1.00 . A A . 94 LYS N 1 1
9 13628 1 1 89 LYS NZ N -6.578 -11.812 4.193 1.00 . A A . 94 LYS NZ 1 1
9 13629 1 1 89 LYS O O -5.431 -5.741 6.272 1.00 . A A . 94 LYS O 1 1
9 13630 1 1 90 TRP C C -8.219 -4.024 6.581 1.00 . A A . 95 TRP C 1 1
9 13631 1 1 90 TRP CA C -7.010 -3.500 5.802 1.00 . A A . 95 TRP CA 1 1
9 13632 1 1 90 TRP CB C -7.315 -2.150 5.116 1.00 . A A . 95 TRP CB 1 1
9 13633 1 1 90 TRP CD1 C -7.233 -0.645 7.221 1.00 . A A . 95 TRP CD1 1 1
9 13634 1 1 90 TRP CD2 C -8.896 -0.161 5.794 1.00 . A A . 95 TRP CD2 1 1
9 13635 1 1 90 TRP CE2 C -8.971 0.716 6.899 1.00 . A A . 95 TRP CE2 1 1
9 13636 1 1 90 TRP CE3 C -9.844 -0.028 4.761 1.00 . A A . 95 TRP CE3 1 1
9 13637 1 1 90 TRP CG C -7.786 -1.044 6.029 1.00 . A A . 95 TRP CG 1 1
9 13638 1 1 90 TRP CH2 C -10.860 1.805 5.984 1.00 . A A . 95 TRP CH2 1 1
9 13639 1 1 90 TRP CZ2 C -9.946 1.698 7.010 1.00 . A A . 95 TRP CZ2 1 1
9 13640 1 1 90 TRP CZ3 C -10.808 0.956 4.867 1.00 . A A . 95 TRP CZ3 1 1
9 13641 1 1 90 TRP H H -6.854 -4.371 3.870 1.00 . A A . 95 TRP H 1 1
9 13642 1 1 90 TRP HA H -6.199 -3.371 6.493 1.00 . A A . 95 TRP HA 1 1
9 13643 1 1 90 TRP HB2 H -6.421 -1.798 4.614 1.00 . A A . 95 TRP HB2 1 1
9 13644 1 1 90 TRP HB3 H -8.088 -2.313 4.381 1.00 . A A . 95 TRP HB3 1 1
9 13645 1 1 90 TRP HD1 H -6.370 -1.093 7.683 1.00 . A A . 95 TRP HD1 1 1
9 13646 1 1 90 TRP HE1 H -7.718 0.856 8.591 1.00 . A A . 95 TRP HE1 1 1
9 13647 1 1 90 TRP HE3 H -9.823 -0.665 3.882 1.00 . A A . 95 TRP HE3 1 1
9 13648 1 1 90 TRP HH2 H -11.639 2.561 6.019 1.00 . A A . 95 TRP HH2 1 1
9 13649 1 1 90 TRP HZ2 H -9.996 2.347 7.876 1.00 . A A . 95 TRP HZ2 1 1
9 13650 1 1 90 TRP HZ3 H -11.545 1.074 4.081 1.00 . A A . 95 TRP HZ3 1 1
9 13651 1 1 90 TRP N N -6.562 -4.466 4.806 1.00 . A A . 95 TRP N 1 1
9 13652 1 1 90 TRP NE1 N -7.945 0.397 7.748 1.00 . A A . 95 TRP NE1 1 1
9 13653 1 1 90 TRP O O -9.186 -4.527 5.999 1.00 . A A . 95 TRP O 1 1
9 13654 1 1 91 ASP C C -10.461 -3.573 8.659 1.00 . A A . 96 ASP C 1 1
9 13655 1 1 91 ASP CA C -9.172 -4.385 8.813 1.00 . A A . 96 ASP CA 1 1
9 13656 1 1 91 ASP CB C -8.664 -4.333 10.274 1.00 . A A . 96 ASP CB 1 1
9 13657 1 1 91 ASP CG C -8.229 -2.944 10.726 1.00 . A A . 96 ASP CG 1 1
9 13658 1 1 91 ASP H H -7.348 -3.468 8.294 1.00 . A A . 96 ASP H 1 1
9 13659 1 1 91 ASP HA H -9.390 -5.417 8.559 1.00 . A A . 96 ASP HA 1 1
9 13660 1 1 91 ASP HB2 H -9.453 -4.665 10.930 1.00 . A A . 96 ASP HB2 1 1
9 13661 1 1 91 ASP HB3 H -7.815 -4.999 10.380 1.00 . A A . 96 ASP HB3 1 1
9 13662 1 1 91 ASP N N -8.135 -3.908 7.905 1.00 . A A . 96 ASP N 1 1
9 13663 1 1 91 ASP O O -10.612 -2.505 9.249 1.00 . A A . 96 ASP O 1 1
9 13664 1 1 91 ASP OD1 O -8.926 -2.341 11.572 1.00 . A A . 96 ASP OD1 1 1
9 13665 1 1 91 ASP OD2 O -7.183 -2.455 10.250 1.00 . A A . 96 ASP OD2 1 1
9 13666 1 1 92 ARG C C -13.535 -4.286 6.699 1.00 . A A . 97 ARG C 1 1
9 13667 1 1 92 ARG CA C -12.703 -3.471 7.686 1.00 . A A . 97 ARG CA 1 1
9 13668 1 1 92 ARG CB C -12.552 -2.002 7.213 1.00 . A A . 97 ARG CB 1 1
9 13669 1 1 92 ARG CD C -13.884 -1.741 5.051 1.00 . A A . 97 ARG CD 1 1
9 13670 1 1 92 ARG CG C -12.500 -1.818 5.689 1.00 . A A . 97 ARG CG 1 1
9 13671 1 1 92 ARG CZ C -14.850 -2.097 2.826 1.00 . A A . 97 ARG CZ 1 1
9 13672 1 1 92 ARG H H -11.196 -4.931 7.390 1.00 . A A . 97 ARG H 1 1
9 13673 1 1 92 ARG HA H -13.200 -3.491 8.652 1.00 . A A . 97 ARG HA 1 1
9 13674 1 1 92 ARG HB2 H -13.366 -1.408 7.618 1.00 . A A . 97 ARG HB2 1 1
9 13675 1 1 92 ARG HB3 H -11.622 -1.619 7.621 1.00 . A A . 97 ARG HB3 1 1
9 13676 1 1 92 ARG HD2 H -14.468 -2.590 5.385 1.00 . A A . 97 ARG HD2 1 1
9 13677 1 1 92 ARG HD3 H -14.369 -0.820 5.350 1.00 . A A . 97 ARG HD3 1 1
9 13678 1 1 92 ARG HE H -12.944 -1.608 3.185 1.00 . A A . 97 ARG HE 1 1
9 13679 1 1 92 ARG HG2 H -11.974 -0.901 5.471 1.00 . A A . 97 ARG HG2 1 1
9 13680 1 1 92 ARG HG3 H -11.959 -2.654 5.248 1.00 . A A . 97 ARG HG3 1 1
9 13681 1 1 92 ARG HH11 H -16.189 -2.216 4.352 1.00 . A A . 97 ARG HH11 1 1
9 13682 1 1 92 ARG HH12 H -16.817 -2.556 2.766 1.00 . A A . 97 ARG HH12 1 1
9 13683 1 1 92 ARG HH21 H -13.805 -2.077 1.097 1.00 . A A . 97 ARG HH21 1 1
9 13684 1 1 92 ARG HH22 H -15.482 -2.500 0.956 1.00 . A A . 97 ARG HH22 1 1
9 13685 1 1 92 ARG N N -11.388 -4.090 7.852 1.00 . A A . 97 ARG N 1 1
9 13686 1 1 92 ARG NE N -13.814 -1.781 3.598 1.00 . A A . 97 ARG NE 1 1
9 13687 1 1 92 ARG NH1 N -16.047 -2.298 3.356 1.00 . A A . 97 ARG NH1 1 1
9 13688 1 1 92 ARG NH2 N -14.697 -2.218 1.523 1.00 . A A . 97 ARG NH2 1 1
9 13689 1 1 92 ARG O O -14.750 -4.128 6.611 1.00 . A A . 97 ARG O 1 1
9 13690 1 1 93 ASP C C -12.811 -7.270 4.668 1.00 . A A . 98 ASP C 1 1
9 13691 1 1 93 ASP CA C -13.505 -5.925 4.897 1.00 . A A . 98 ASP CA 1 1
9 13692 1 1 93 ASP CB C -13.463 -5.100 3.613 1.00 . A A . 98 ASP CB 1 1
9 13693 1 1 93 ASP CG C -14.330 -5.687 2.515 1.00 . A A . 98 ASP CG 1 1
9 13694 1 1 93 ASP H H -11.971 -5.415 6.253 1.00 . A A . 98 ASP H 1 1
9 13695 1 1 93 ASP HA H -14.541 -6.101 5.166 1.00 . A A . 98 ASP HA 1 1
9 13696 1 1 93 ASP HB2 H -13.813 -4.098 3.826 1.00 . A A . 98 ASP HB2 1 1
9 13697 1 1 93 ASP HB3 H -12.442 -5.058 3.260 1.00 . A A . 98 ASP HB3 1 1
9 13698 1 1 93 ASP N N -12.873 -5.188 5.989 1.00 . A A . 98 ASP N 1 1
9 13699 1 1 93 ASP O O -13.285 -8.099 3.895 1.00 . A A . 98 ASP O 1 1
9 13700 1 1 93 ASP OD1 O -13.808 -6.446 1.679 1.00 . A A . 98 ASP OD1 1 1
9 13701 1 1 93 ASP OD2 O -15.543 -5.392 2.497 1.00 . A A . 98 ASP OD2 1 1
9 13702 1 1 94 MET C C -11.767 -9.918 5.760 1.00 . A A . 99 MET C 1 1
9 13703 1 1 94 MET CA C -10.960 -8.753 5.203 1.00 . A A . 99 MET CA 1 1
9 13704 1 1 94 MET CB C -9.559 -8.706 5.851 1.00 . A A . 99 MET CB 1 1
9 13705 1 1 94 MET CE C -10.182 -7.655 9.867 1.00 . A A . 99 MET CE 1 1
9 13706 1 1 94 MET CG C -9.476 -7.989 7.209 1.00 . A A . 99 MET CG 1 1
9 13707 1 1 94 MET HA H -10.839 -8.911 4.139 1.00 . A A . 99 MET HA 1 1
9 13708 1 1 94 MET HB2 H -9.216 -9.730 5.990 1.00 . A A . 99 MET HB2 1 1
9 13709 1 1 94 MET HB3 H -8.882 -8.211 5.164 1.00 . A A . 99 MET HB3 1 1
9 13710 1 1 94 MET HE1 H -9.161 -7.908 10.113 1.00 . A A . 99 MET HE1 1 1
9 13711 1 1 94 MET HE2 H -10.253 -6.595 9.672 1.00 . A A . 99 MET HE2 1 1
9 13712 1 1 94 MET HE3 H -10.826 -7.912 10.695 1.00 . A A . 99 MET HE3 1 1
9 13713 1 1 94 MET HG2 H -8.498 -8.162 7.631 1.00 . A A . 99 MET HG2 1 1
9 13714 1 1 94 MET HG3 H -9.612 -6.921 7.052 1.00 . A A . 99 MET HG3 1 1
9 13715 1 1 94 MET N N -11.698 -7.502 5.366 1.00 . A A . 99 MET N 1 1
9 13716 1 1 94 MET SD S -10.689 -8.565 8.410 1.00 . A A . 99 MET SD 1 1
10 13717 1 1 1 MET C C 5.281 -5.225 6.539 1.00 . A A . 6 MET C 1 1
10 13718 1 1 1 MET CA C 5.865 -6.609 6.859 1.00 . A A . 6 MET CA 1 1
10 13719 1 1 1 MET CB C 4.903 -7.434 7.741 1.00 . A A . 6 MET CB 1 1
10 13720 1 1 1 MET CE C 3.287 -6.925 11.556 1.00 . A A . 6 MET CE 1 1
10 13721 1 1 1 MET CG C 4.588 -6.844 9.106 1.00 . A A . 6 MET CG 1 1
10 13722 1 1 1 MET HA H 5.975 -7.130 5.919 1.00 . A A . 6 MET HA 1 1
10 13723 1 1 1 MET HB2 H 3.969 -7.552 7.209 1.00 . A A . 6 MET HB2 1 1
10 13724 1 1 1 MET HB3 H 5.336 -8.411 7.891 1.00 . A A . 6 MET HB3 1 1
10 13725 1 1 1 MET HE1 H 2.886 -5.950 11.319 1.00 . A A . 6 MET HE1 1 1
10 13726 1 1 1 MET HE2 H 2.619 -7.435 12.233 1.00 . A A . 6 MET HE2 1 1
10 13727 1 1 1 MET HE3 H 4.254 -6.813 12.022 1.00 . A A . 6 MET HE3 1 1
10 13728 1 1 1 MET HG2 H 5.509 -6.739 9.659 1.00 . A A . 6 MET HG2 1 1
10 13729 1 1 1 MET HG3 H 4.135 -5.873 8.970 1.00 . A A . 6 MET HG3 1 1
10 13730 1 1 1 MET N N 7.218 -6.535 7.445 1.00 . A A . 6 MET N 1 1
10 13731 1 1 1 MET O O 6.006 -4.231 6.443 1.00 . A A . 6 MET O 1 1
10 13732 1 1 1 MET SD S 3.457 -7.883 10.051 1.00 . A A . 6 MET SD 1 1
10 13733 1 1 2 ILE C C 2.130 -3.658 6.837 1.00 . A A . 7 ILE C 1 1
10 13734 1 1 2 ILE CA C 3.319 -3.931 5.922 1.00 . A A . 7 ILE CA 1 1
10 13735 1 1 2 ILE CB C 2.787 -3.994 4.463 1.00 . A A . 7 ILE CB 1 1
10 13736 1 1 2 ILE CD1 C 3.057 -5.365 2.323 1.00 . A A . 7 ILE CD1 1 1
10 13737 1 1 2 ILE CG1 C 3.749 -4.748 3.530 1.00 . A A . 7 ILE CG1 1 1
10 13738 1 1 2 ILE CG2 C 2.538 -2.592 3.924 1.00 . A A . 7 ILE CG2 1 1
10 13739 1 1 2 ILE H H 3.432 -5.980 6.431 1.00 . A A . 7 ILE H 1 1
10 13740 1 1 2 ILE HA H 4.034 -3.126 6.020 1.00 . A A . 7 ILE HA 1 1
10 13741 1 1 2 ILE HB H 1.840 -4.511 4.478 1.00 . A A . 7 ILE HB 1 1
10 13742 1 1 2 ILE HD11 H 2.276 -6.035 2.653 1.00 . A A . 7 ILE HD11 1 1
10 13743 1 1 2 ILE HD12 H 2.623 -4.583 1.715 1.00 . A A . 7 ILE HD12 1 1
10 13744 1 1 2 ILE HD13 H 3.778 -5.919 1.734 1.00 . A A . 7 ILE HD13 1 1
10 13745 1 1 2 ILE HG12 H 4.502 -4.062 3.159 1.00 . A A . 7 ILE HG12 1 1
10 13746 1 1 2 ILE HG13 H 4.230 -5.542 4.080 1.00 . A A . 7 ILE HG13 1 1
10 13747 1 1 2 ILE HG21 H 1.889 -2.051 4.600 1.00 . A A . 7 ILE HG21 1 1
10 13748 1 1 2 ILE HG22 H 3.475 -2.064 3.821 1.00 . A A . 7 ILE HG22 1 1
10 13749 1 1 2 ILE HG23 H 2.063 -2.663 2.956 1.00 . A A . 7 ILE HG23 1 1
10 13750 1 1 2 ILE N N 3.972 -5.173 6.315 1.00 . A A . 7 ILE N 1 1
10 13751 1 1 2 ILE O O 1.402 -4.580 7.198 1.00 . A A . 7 ILE O 1 1
10 13752 1 1 3 GLN C C -0.080 -1.037 7.300 1.00 . A A . 8 GLN C 1 1
10 13753 1 1 3 GLN CA C 0.812 -2.028 8.052 1.00 . A A . 8 GLN CA 1 1
10 13754 1 1 3 GLN CB C 1.312 -1.409 9.372 1.00 . A A . 8 GLN CB 1 1
10 13755 1 1 3 GLN CD C 3.431 -2.841 9.712 1.00 . A A . 8 GLN CD 1 1
10 13756 1 1 3 GLN CG C 2.097 -2.374 10.281 1.00 . A A . 8 GLN CG 1 1
10 13757 1 1 3 GLN H H 2.574 -1.704 6.940 1.00 . A A . 8 GLN H 1 1
10 13758 1 1 3 GLN HA H 0.244 -2.921 8.269 1.00 . A A . 8 GLN HA 1 1
10 13759 1 1 3 GLN HB2 H 1.949 -0.560 9.139 1.00 . A A . 8 GLN HB2 1 1
10 13760 1 1 3 GLN HB3 H 0.454 -1.059 9.929 1.00 . A A . 8 GLN HB3 1 1
10 13761 1 1 3 GLN HE21 H 3.751 -1.066 8.868 1.00 . A A . 8 GLN HE21 1 1
10 13762 1 1 3 GLN HE22 H 4.986 -2.251 8.619 1.00 . A A . 8 GLN HE22 1 1
10 13763 1 1 3 GLN HG2 H 2.310 -1.870 11.209 1.00 . A A . 8 GLN HG2 1 1
10 13764 1 1 3 GLN HG3 H 1.473 -3.246 10.482 1.00 . A A . 8 GLN HG3 1 1
10 13765 1 1 3 GLN N N 1.937 -2.400 7.216 1.00 . A A . 8 GLN N 1 1
10 13766 1 1 3 GLN NE2 N 4.125 -1.964 8.993 1.00 . A A . 8 GLN NE2 1 1
10 13767 1 1 3 GLN O O 0.290 0.123 7.117 1.00 . A A . 8 GLN O 1 1
10 13768 1 1 3 GLN OE1 O 3.855 -3.967 9.954 1.00 . A A . 8 GLN OE1 1 1
10 13769 1 1 4 VAL C C -3.254 -0.051 7.022 1.00 . A A . 9 VAL C 1 1
10 13770 1 1 4 VAL CA C -2.174 -0.641 6.112 1.00 . A A . 9 VAL CA 1 1
10 13771 1 1 4 VAL CB C -2.877 -1.374 4.937 1.00 . A A . 9 VAL CB 1 1
10 13772 1 1 4 VAL CG1 C -1.905 -1.619 3.795 1.00 . A A . 9 VAL CG1 1 1
10 13773 1 1 4 VAL CG2 C -3.494 -2.685 5.408 1.00 . A A . 9 VAL CG2 1 1
10 13774 1 1 4 VAL H H -1.449 -2.458 6.936 1.00 . A A . 9 VAL H 1 1
10 13775 1 1 4 VAL HA H -1.591 0.175 5.700 1.00 . A A . 9 VAL HA 1 1
10 13776 1 1 4 VAL HB H -3.681 -0.745 4.564 1.00 . A A . 9 VAL HB 1 1
10 13777 1 1 4 VAL HG11 H -1.085 -2.228 4.144 1.00 . A A . 9 VAL HG11 1 1
10 13778 1 1 4 VAL HG12 H -2.416 -2.132 2.993 1.00 . A A . 9 VAL HG12 1 1
10 13779 1 1 4 VAL HG13 H -1.526 -0.674 3.435 1.00 . A A . 9 VAL HG13 1 1
10 13780 1 1 4 VAL HG21 H -4.184 -2.486 6.214 1.00 . A A . 9 VAL HG21 1 1
10 13781 1 1 4 VAL HG22 H -4.024 -3.150 4.588 1.00 . A A . 9 VAL HG22 1 1
10 13782 1 1 4 VAL HG23 H -2.713 -3.344 5.756 1.00 . A A . 9 VAL HG23 1 1
10 13783 1 1 4 VAL N N -1.236 -1.507 6.828 1.00 . A A . 9 VAL N 1 1
10 13784 1 1 4 VAL O O -3.650 -0.654 8.022 1.00 . A A . 9 VAL O 1 1
10 13785 1 1 5 TYR C C -5.156 3.124 6.570 1.00 . A A . 10 TYR C 1 1
10 13786 1 1 5 TYR CA C -4.827 1.838 7.302 1.00 . A A . 10 TYR CA 1 1
10 13787 1 1 5 TYR CB C -4.609 2.111 8.814 1.00 . A A . 10 TYR CB 1 1
10 13788 1 1 5 TYR CD1 C -2.312 2.128 9.911 1.00 . A A . 10 TYR CD1 1 1
10 13789 1 1 5 TYR CD2 C -3.120 4.169 8.969 1.00 . A A . 10 TYR CD2 1 1
10 13790 1 1 5 TYR CE1 C -1.150 2.771 10.315 1.00 . A A . 10 TYR CE1 1 1
10 13791 1 1 5 TYR CE2 C -1.962 4.813 9.367 1.00 . A A . 10 TYR CE2 1 1
10 13792 1 1 5 TYR CG C -3.317 2.811 9.227 1.00 . A A . 10 TYR CG 1 1
10 13793 1 1 5 TYR CZ C -0.982 4.109 10.037 1.00 . A A . 10 TYR CZ 1 1
10 13794 1 1 5 TYR H H -3.344 1.522 5.804 1.00 . A A . 10 TYR H 1 1
10 13795 1 1 5 TYR HA H -5.691 1.204 7.208 1.00 . A A . 10 TYR HA 1 1
10 13796 1 1 5 TYR HB2 H -5.415 2.744 9.158 1.00 . A A . 10 TYR HB2 1 1
10 13797 1 1 5 TYR HB3 H -4.670 1.164 9.338 1.00 . A A . 10 TYR HB3 1 1
10 13798 1 1 5 TYR HD1 H -2.447 1.079 10.131 1.00 . A A . 10 TYR HD1 1 1
10 13799 1 1 5 TYR HD2 H -3.890 4.726 8.454 1.00 . A A . 10 TYR HD2 1 1
10 13800 1 1 5 TYR HE1 H -0.381 2.225 10.854 1.00 . A A . 10 TYR HE1 1 1
10 13801 1 1 5 TYR HE2 H -1.828 5.866 9.153 1.00 . A A . 10 TYR HE2 1 1
10 13802 1 1 5 TYR HH H -0.065 5.469 11.039 1.00 . A A . 10 TYR HH 1 1
10 13803 1 1 5 TYR N N -3.720 1.132 6.631 1.00 . A A . 10 TYR N 1 1
10 13804 1 1 5 TYR O O -4.541 3.450 5.553 1.00 . A A . 10 TYR O 1 1
10 13805 1 1 5 TYR OH O 0.167 4.752 10.441 1.00 . A A . 10 TYR OH 1 1
10 13806 1 1 6 SER C C -6.608 6.246 7.316 1.00 . A A . 11 SER C 1 1
10 13807 1 1 6 SER CA C -6.655 5.020 6.408 1.00 . A A . 11 SER CA 1 1
10 13808 1 1 6 SER CB C -8.093 4.767 5.968 1.00 . A A . 11 SER CB 1 1
10 13809 1 1 6 SER H H -6.544 3.551 7.928 1.00 . A A . 11 SER H 1 1
10 13810 1 1 6 SER HA H -6.040 5.199 5.541 1.00 . A A . 11 SER HA 1 1
10 13811 1 1 6 SER HB2 H -8.717 4.618 6.844 1.00 . A A . 11 SER HB2 1 1
10 13812 1 1 6 SER HB3 H -8.448 5.621 5.414 1.00 . A A . 11 SER HB3 1 1
10 13813 1 1 6 SER HG H -7.404 3.568 4.578 1.00 . A A . 11 SER HG 1 1
10 13814 1 1 6 SER N N -6.144 3.837 7.079 1.00 . A A . 11 SER N 1 1
10 13815 1 1 6 SER O O -6.496 6.125 8.535 1.00 . A A . 11 SER O 1 1
10 13816 1 1 6 SER OG O -8.178 3.615 5.144 1.00 . A A . 11 SER OG 1 1
10 13817 1 1 7 ARG C C -8.074 9.109 7.882 1.00 . A A . 12 ARG C 1 1
10 13818 1 1 7 ARG CA C -6.668 8.691 7.441 1.00 . A A . 12 ARG CA 1 1
10 13819 1 1 7 ARG CB C -6.050 9.792 6.570 1.00 . A A . 12 ARG CB 1 1
10 13820 1 1 7 ARG CD C -5.671 11.526 8.376 1.00 . A A . 12 ARG CD 1 1
10 13821 1 1 7 ARG CG C -5.030 10.661 7.301 1.00 . A A . 12 ARG CG 1 1
10 13822 1 1 7 ARG CZ C -7.071 13.557 8.533 1.00 . A A . 12 ARG CZ 1 1
10 13823 1 1 7 ARG H H -6.779 7.452 5.718 1.00 . A A . 12 ARG H 1 1
10 13824 1 1 7 ARG HA H -6.054 8.549 8.318 1.00 . A A . 12 ARG HA 1 1
10 13825 1 1 7 ARG HB2 H -5.556 9.334 5.725 1.00 . A A . 12 ARG HB2 1 1
10 13826 1 1 7 ARG HB3 H -6.846 10.434 6.205 1.00 . A A . 12 ARG HB3 1 1
10 13827 1 1 7 ARG HD2 H -6.322 10.903 8.974 1.00 . A A . 12 ARG HD2 1 1
10 13828 1 1 7 ARG HD3 H -4.892 11.938 9.001 1.00 . A A . 12 ARG HD3 1 1
10 13829 1 1 7 ARG HE H -6.520 12.668 6.824 1.00 . A A . 12 ARG HE 1 1
10 13830 1 1 7 ARG HG2 H -4.297 10.019 7.765 1.00 . A A . 12 ARG HG2 1 1
10 13831 1 1 7 ARG HG3 H -4.543 11.303 6.581 1.00 . A A . 12 ARG HG3 1 1
10 13832 1 1 7 ARG HH11 H -6.477 12.822 10.329 1.00 . A A . 12 ARG HH11 1 1
10 13833 1 1 7 ARG HH12 H -7.468 14.250 10.401 1.00 . A A . 12 ARG HH12 1 1
10 13834 1 1 7 ARG HH21 H -7.785 14.553 6.918 1.00 . A A . 12 ARG HH21 1 1
10 13835 1 1 7 ARG HH22 H -8.219 15.231 8.459 1.00 . A A . 12 ARG HH22 1 1
10 13836 1 1 7 ARG N N -6.700 7.428 6.702 1.00 . A A . 12 ARG N 1 1
10 13837 1 1 7 ARG NE N -6.455 12.622 7.808 1.00 . A A . 12 ARG NE 1 1
10 13838 1 1 7 ARG NH1 N -7.000 13.539 9.860 1.00 . A A . 12 ARG NH1 1 1
10 13839 1 1 7 ARG NH2 N -7.743 14.523 7.922 1.00 . A A . 12 ARG NH2 1 1
10 13840 1 1 7 ARG O O -8.237 10.021 8.687 1.00 . A A . 12 ARG O 1 1
10 13841 1 1 8 HIS C C -11.284 7.531 7.923 1.00 . A A . 13 HIS C 1 1
10 13842 1 1 8 HIS CA C -10.472 8.786 7.634 1.00 . A A . 13 HIS CA 1 1
10 13843 1 1 8 HIS CB C -11.094 9.544 6.450 1.00 . A A . 13 HIS CB 1 1
10 13844 1 1 8 HIS CD2 C -9.991 11.650 5.424 1.00 . A A . 13 HIS CD2 1 1
10 13845 1 1 8 HIS CE1 C -10.597 13.055 6.973 1.00 . A A . 13 HIS CE1 1 1
10 13846 1 1 8 HIS CG C -10.708 10.993 6.370 1.00 . A A . 13 HIS CG 1 1
10 13847 1 1 8 HIS H H -8.892 7.678 6.769 1.00 . A A . 13 HIS H 1 1
10 13848 1 1 8 HIS HA H -10.486 9.421 8.508 1.00 . A A . 13 HIS HA 1 1
10 13849 1 1 8 HIS HB2 H -10.785 9.072 5.530 1.00 . A A . 13 HIS HB2 1 1
10 13850 1 1 8 HIS HB3 H -12.170 9.494 6.528 1.00 . A A . 13 HIS HB3 1 1
10 13851 1 1 8 HIS HD2 H -9.570 11.234 4.520 1.00 . A A . 13 HIS HD2 1 1
10 13852 1 1 8 HIS HE1 H -10.724 13.971 7.532 1.00 . A A . 13 HIS HE1 1 1
10 13853 1 1 8 HIS HE2 H -9.286 13.627 5.472 1.00 . A A . 13 HIS HE2 1 1
10 13854 1 1 8 HIS N N -9.082 8.438 7.351 1.00 . A A . 13 HIS N 1 1
10 13855 1 1 8 HIS ND1 N -11.087 11.885 7.341 1.00 . A A . 13 HIS ND1 1 1
10 13856 1 1 8 HIS NE2 N -9.924 12.962 5.817 1.00 . A A . 13 HIS NE2 1 1
10 13857 1 1 8 HIS O O -10.899 6.436 7.509 1.00 . A A . 13 HIS O 1 1
10 13858 1 1 9 PRO C C -13.993 6.013 7.709 1.00 . A A . 14 PRO C 1 1
10 13859 1 1 9 PRO CA C -13.304 6.550 8.960 1.00 . A A . 14 PRO CA 1 1
10 13860 1 1 9 PRO CB C -14.342 7.147 9.922 1.00 . A A . 14 PRO CB 1 1
10 13861 1 1 9 PRO CD C -12.917 8.937 9.204 1.00 . A A . 14 PRO CD 1 1
10 13862 1 1 9 PRO CG C -13.777 8.470 10.345 1.00 . A A . 14 PRO CG 1 1
10 13863 1 1 9 PRO HA H -12.772 5.744 9.454 1.00 . A A . 14 PRO HA 1 1
10 13864 1 1 9 PRO HB2 H -15.283 7.271 9.402 1.00 . A A . 14 PRO HB2 1 1
10 13865 1 1 9 PRO HB3 H -14.479 6.475 10.767 1.00 . A A . 14 PRO HB3 1 1
10 13866 1 1 9 PRO HD2 H -13.513 9.469 8.477 1.00 . A A . 14 PRO HD2 1 1
10 13867 1 1 9 PRO HD3 H -12.103 9.563 9.559 1.00 . A A . 14 PRO HD3 1 1
10 13868 1 1 9 PRO HG2 H -14.579 9.179 10.519 1.00 . A A . 14 PRO HG2 1 1
10 13869 1 1 9 PRO HG3 H -13.183 8.347 11.239 1.00 . A A . 14 PRO HG3 1 1
10 13870 1 1 9 PRO N N -12.412 7.674 8.645 1.00 . A A . 14 PRO N 1 1
10 13871 1 1 9 PRO O O -14.540 6.780 6.912 1.00 . A A . 14 PRO O 1 1
10 13872 1 1 10 ALA C C -16.017 4.290 6.236 1.00 . A A . 15 ALA C 1 1
10 13873 1 1 10 ALA CA C -14.523 4.010 6.398 1.00 . A A . 15 ALA CA 1 1
10 13874 1 1 10 ALA CB C -14.305 2.510 6.538 1.00 . A A . 15 ALA CB 1 1
10 13875 1 1 10 ALA H H -13.534 4.155 8.256 1.00 . A A . 15 ALA H 1 1
10 13876 1 1 10 ALA HA H -13.991 4.342 5.517 1.00 . A A . 15 ALA HA 1 1
10 13877 1 1 10 ALA HB1 H -14.690 2.005 5.665 1.00 . A A . 15 ALA HB1 1 1
10 13878 1 1 10 ALA HB2 H -13.249 2.305 6.636 1.00 . A A . 15 ALA HB2 1 1
10 13879 1 1 10 ALA HB3 H -14.822 2.152 7.415 1.00 . A A . 15 ALA HB3 1 1
10 13880 1 1 10 ALA N N -13.959 4.695 7.559 1.00 . A A . 15 ALA N 1 1
10 13881 1 1 10 ALA O O -16.837 3.710 6.952 1.00 . A A . 15 ALA O 1 1
10 13882 1 1 11 GLU C C -18.099 5.022 3.587 1.00 . A A . 16 GLU C 1 1
10 13883 1 1 11 GLU CA C -17.790 5.433 5.029 1.00 . A A . 16 GLU CA 1 1
10 13884 1 1 11 GLU CB C -18.117 6.931 5.271 1.00 . A A . 16 GLU CB 1 1
10 13885 1 1 11 GLU CD C -20.505 6.866 4.388 1.00 . A A . 16 GLU CD 1 1
10 13886 1 1 11 GLU CG C -19.590 7.264 5.530 1.00 . A A . 16 GLU CG 1 1
10 13887 1 1 11 GLU H H -15.681 5.632 4.762 1.00 . A A . 16 GLU H 1 1
10 13888 1 1 11 GLU HA H -18.377 4.827 5.705 1.00 . A A . 16 GLU HA 1 1
10 13889 1 1 11 GLU HB2 H -17.554 7.279 6.121 1.00 . A A . 16 GLU HB2 1 1
10 13890 1 1 11 GLU HB3 H -17.811 7.493 4.404 1.00 . A A . 16 GLU HB3 1 1
10 13891 1 1 11 GLU HG2 H -19.916 6.764 6.431 1.00 . A A . 16 GLU HG2 1 1
10 13892 1 1 11 GLU HG3 H -19.677 8.332 5.678 1.00 . A A . 16 GLU HG3 1 1
10 13893 1 1 11 GLU N N -16.377 5.161 5.295 1.00 . A A . 16 GLU N 1 1
10 13894 1 1 11 GLU O O -17.684 5.707 2.649 1.00 . A A . 16 GLU O 1 1
10 13895 1 1 11 GLU OE1 O -21.236 5.865 4.527 1.00 . A A . 16 GLU OE1 1 1
10 13896 1 1 11 GLU OE2 O -20.499 7.559 3.346 1.00 . A A . 16 GLU OE2 1 1
10 13897 1 1 12 ASN C C -19.732 4.499 1.219 1.00 . A A . 17 ASN C 1 1
10 13898 1 1 12 ASN CA C -19.180 3.372 2.108 1.00 . A A . 17 ASN CA 1 1
10 13899 1 1 12 ASN CB C -20.229 2.251 2.297 1.00 . A A . 17 ASN CB 1 1
10 13900 1 1 12 ASN CG C -20.902 1.823 1.002 1.00 . A A . 17 ASN CG 1 1
10 13901 1 1 12 ASN H H -18.940 3.299 4.202 1.00 . A A . 17 ASN H 1 1
10 13902 1 1 12 ASN HA H -18.308 2.952 1.626 1.00 . A A . 17 ASN HA 1 1
10 13903 1 1 12 ASN HB2 H -19.735 1.387 2.713 1.00 . A A . 17 ASN HB2 1 1
10 13904 1 1 12 ASN HB3 H -20.997 2.577 2.996 1.00 . A A . 17 ASN HB3 1 1
10 13905 1 1 12 ASN HD21 H -22.354 3.148 1.286 1.00 . A A . 17 ASN HD21 1 1
10 13906 1 1 12 ASN HD22 H -22.490 2.181 -0.142 1.00 . A A . 17 ASN HD22 1 1
10 13907 1 1 12 ASN N N -18.755 3.862 3.419 1.00 . A A . 17 ASN N 1 1
10 13908 1 1 12 ASN ND2 N -22.025 2.450 0.681 1.00 . A A . 17 ASN ND2 1 1
10 13909 1 1 12 ASN O O -20.813 5.036 1.467 1.00 . A A . 17 ASN O 1 1
10 13910 1 1 12 ASN OD1 O -20.426 0.927 0.308 1.00 . A A . 17 ASN OD1 1 1
10 13911 1 1 13 GLY C C -18.378 7.074 -0.788 1.00 . A A . 18 GLY C 1 1
10 13912 1 1 13 GLY CA C -19.360 5.913 -0.740 1.00 . A A . 18 GLY CA 1 1
10 13913 1 1 13 GLY H H -18.125 4.365 0.033 1.00 . A A . 18 GLY H 1 1
10 13914 1 1 13 GLY HA2 H -20.332 6.298 -0.455 1.00 . A A . 18 GLY HA2 1 1
10 13915 1 1 13 GLY HA3 H -19.435 5.490 -1.732 1.00 . A A . 18 GLY HA3 1 1
10 13916 1 1 13 GLY N N -18.965 4.850 0.184 1.00 . A A . 18 GLY N 1 1
10 13917 1 1 13 GLY O O -18.436 7.899 -1.698 1.00 . A A . 18 GLY O 1 1
10 13918 1 1 14 LYS C C -15.256 7.905 -0.539 1.00 . A A . 19 LYS C 1 1
10 13919 1 1 14 LYS CA C -16.512 8.255 0.229 1.00 . A A . 19 LYS CA 1 1
10 13920 1 1 14 LYS CB C -16.074 8.574 1.662 1.00 . A A . 19 LYS CB 1 1
10 13921 1 1 14 LYS CD C -17.897 10.174 2.502 1.00 . A A . 19 LYS CD 1 1
10 13922 1 1 14 LYS CE C -18.812 10.212 1.291 1.00 . A A . 19 LYS CE 1 1
10 13923 1 1 14 LYS CG C -17.177 8.838 2.681 1.00 . A A . 19 LYS CG 1 1
10 13924 1 1 14 LYS H H -17.446 6.450 0.870 1.00 . A A . 19 LYS H 1 1
10 13925 1 1 14 LYS HA H -16.965 9.128 -0.217 1.00 . A A . 19 LYS HA 1 1
10 13926 1 1 14 LYS HB2 H -15.494 7.740 2.025 1.00 . A A . 19 LYS HB2 1 1
10 13927 1 1 14 LYS HB3 H -15.431 9.442 1.631 1.00 . A A . 19 LYS HB3 1 1
10 13928 1 1 14 LYS HD2 H -18.498 10.338 3.385 1.00 . A A . 19 LYS HD2 1 1
10 13929 1 1 14 LYS HD3 H -17.166 10.966 2.420 1.00 . A A . 19 LYS HD3 1 1
10 13930 1 1 14 LYS HE2 H -19.083 11.240 1.099 1.00 . A A . 19 LYS HE2 1 1
10 13931 1 1 14 LYS HE3 H -18.281 9.818 0.437 1.00 . A A . 19 LYS HE3 1 1
10 13932 1 1 14 LYS HG2 H -17.897 8.034 2.634 1.00 . A A . 19 LYS HG2 1 1
10 13933 1 1 14 LYS HG3 H -16.717 8.839 3.654 1.00 . A A . 19 LYS HG3 1 1
10 13934 1 1 14 LYS HZ1 H -19.828 8.494 1.935 1.00 . A A . 19 LYS HZ1 1 1
10 13935 1 1 14 LYS HZ2 H -20.691 9.935 2.152 1.00 . A A . 19 LYS HZ2 1 1
10 13936 1 1 14 LYS HZ3 H -20.547 9.267 0.601 1.00 . A A . 19 LYS HZ3 1 1
10 13937 1 1 14 LYS N N -17.476 7.152 0.181 1.00 . A A . 19 LYS N 1 1
10 13938 1 1 14 LYS NZ N -20.053 9.420 1.508 1.00 . A A . 19 LYS NZ 1 1
10 13939 1 1 14 LYS O O -14.895 6.736 -0.660 1.00 . A A . 19 LYS O 1 1
10 13940 1 1 15 SER C C -12.278 9.349 -0.513 1.00 . A A . 20 SER C 1 1
10 13941 1 1 15 SER CA C -13.254 8.787 -1.544 1.00 . A A . 20 SER CA 1 1
10 13942 1 1 15 SER CB C -13.083 9.457 -2.903 1.00 . A A . 20 SER CB 1 1
10 13943 1 1 15 SER H H -15.060 9.791 -1.151 1.00 . A A . 20 SER H 1 1
10 13944 1 1 15 SER HA H -13.059 7.729 -1.653 1.00 . A A . 20 SER HA 1 1
10 13945 1 1 15 SER HB2 H -12.051 9.749 -3.028 1.00 . A A . 20 SER HB2 1 1
10 13946 1 1 15 SER HB3 H -13.356 8.757 -3.683 1.00 . A A . 20 SER HB3 1 1
10 13947 1 1 15 SER HG H -13.845 10.960 -3.912 1.00 . A A . 20 SER HG 1 1
10 13948 1 1 15 SER N N -14.610 8.923 -1.069 1.00 . A A . 20 SER N 1 1
10 13949 1 1 15 SER O O -12.489 10.425 0.052 1.00 . A A . 20 SER O 1 1
10 13950 1 1 15 SER OG O -13.898 10.613 -3.005 1.00 . A A . 20 SER OG 1 1
10 13951 1 1 16 ASN C C -8.906 8.340 0.256 1.00 . A A . 21 ASN C 1 1
10 13952 1 1 16 ASN CA C -10.224 8.922 0.742 1.00 . A A . 21 ASN CA 1 1
10 13953 1 1 16 ASN CB C -10.595 8.298 2.103 1.00 . A A . 21 ASN CB 1 1
10 13954 1 1 16 ASN CG C -12.044 8.505 2.533 1.00 . A A . 21 ASN CG 1 1
10 13955 1 1 16 ASN H H -11.021 7.874 -0.909 1.00 . A A . 21 ASN H 1 1
10 13956 1 1 16 ASN HA H -10.135 9.997 0.835 1.00 . A A . 21 ASN HA 1 1
10 13957 1 1 16 ASN HB2 H -10.411 7.237 2.058 1.00 . A A . 21 ASN HB2 1 1
10 13958 1 1 16 ASN HB3 H -9.956 8.726 2.861 1.00 . A A . 21 ASN HB3 1 1
10 13959 1 1 16 ASN HD21 H -11.500 9.829 3.902 1.00 . A A . 21 ASN HD21 1 1
10 13960 1 1 16 ASN HD22 H -13.196 9.500 3.804 1.00 . A A . 21 ASN HD22 1 1
10 13961 1 1 16 ASN N N -11.207 8.613 -0.292 1.00 . A A . 21 ASN N 1 1
10 13962 1 1 16 ASN ND2 N -12.266 9.368 3.507 1.00 . A A . 21 ASN ND2 1 1
10 13963 1 1 16 ASN O O -8.792 8.001 -0.924 1.00 . A A . 21 ASN O 1 1
10 13964 1 1 16 ASN OD1 O -12.951 7.841 2.036 1.00 . A A . 21 ASN OD1 1 1
10 13965 1 1 17 PHE C C -6.269 6.384 1.456 1.00 . A A . 22 PHE C 1 1
10 13966 1 1 17 PHE CA C -6.628 7.660 0.709 1.00 . A A . 22 PHE CA 1 1
10 13967 1 1 17 PHE CB C -5.529 8.706 0.900 1.00 . A A . 22 PHE CB 1 1
10 13968 1 1 17 PHE CD1 C -5.818 9.460 -1.467 1.00 . A A . 22 PHE CD1 1 1
10 13969 1 1 17 PHE CD2 C -5.339 11.115 0.184 1.00 . A A . 22 PHE CD2 1 1
10 13970 1 1 17 PHE CE1 C -5.853 10.434 -2.445 1.00 . A A . 22 PHE CE1 1 1
10 13971 1 1 17 PHE CE2 C -5.372 12.096 -0.791 1.00 . A A . 22 PHE CE2 1 1
10 13972 1 1 17 PHE CG C -5.562 9.787 -0.145 1.00 . A A . 22 PHE CG 1 1
10 13973 1 1 17 PHE CZ C -5.630 11.755 -2.106 1.00 . A A . 22 PHE CZ 1 1
10 13974 1 1 17 PHE H H -8.040 8.451 2.068 1.00 . A A . 22 PHE H 1 1
10 13975 1 1 17 PHE HA H -6.702 7.428 -0.343 1.00 . A A . 22 PHE HA 1 1
10 13976 1 1 17 PHE HB2 H -5.647 9.170 1.871 1.00 . A A . 22 PHE HB2 1 1
10 13977 1 1 17 PHE HB3 H -4.565 8.220 0.851 1.00 . A A . 22 PHE HB3 1 1
10 13978 1 1 17 PHE HD1 H -5.993 8.427 -1.728 1.00 . A A . 22 PHE HD1 1 1
10 13979 1 1 17 PHE HD2 H -5.135 11.385 1.211 1.00 . A A . 22 PHE HD2 1 1
10 13980 1 1 17 PHE HE1 H -6.056 10.163 -3.471 1.00 . A A . 22 PHE HE1 1 1
10 13981 1 1 17 PHE HE2 H -5.197 13.128 -0.526 1.00 . A A . 22 PHE HE2 1 1
10 13982 1 1 17 PHE HZ H -5.658 12.521 -2.868 1.00 . A A . 22 PHE HZ 1 1
10 13983 1 1 17 PHE N N -7.919 8.194 1.130 1.00 . A A . 22 PHE N 1 1
10 13984 1 1 17 PHE O O -6.436 6.298 2.676 1.00 . A A . 22 PHE O 1 1
10 13985 1 1 18 LEU C C -3.802 4.271 1.569 1.00 . A A . 23 LEU C 1 1
10 13986 1 1 18 LEU CA C -5.298 4.150 1.309 1.00 . A A . 23 LEU CA 1 1
10 13987 1 1 18 LEU CB C -5.595 2.934 0.407 1.00 . A A . 23 LEU CB 1 1
10 13988 1 1 18 LEU CD1 C -5.208 1.196 2.227 1.00 . A A . 23 LEU CD1 1 1
10 13989 1 1 18 LEU CD2 C -5.337 0.490 -0.155 1.00 . A A . 23 LEU CD2 1 1
10 13990 1 1 18 LEU CG C -4.903 1.602 0.790 1.00 . A A . 23 LEU CG 1 1
10 13991 1 1 18 LEU H H -5.748 5.504 -0.273 1.00 . A A . 23 LEU H 1 1
10 13992 1 1 18 LEU HA H -5.805 4.022 2.254 1.00 . A A . 23 LEU HA 1 1
10 13993 1 1 18 LEU HB2 H -6.665 2.767 0.416 1.00 . A A . 23 LEU HB2 1 1
10 13994 1 1 18 LEU HB3 H -5.299 3.189 -0.600 1.00 . A A . 23 LEU HB3 1 1
10 13995 1 1 18 LEU HD11 H -6.276 1.139 2.367 1.00 . A A . 23 LEU HD11 1 1
10 13996 1 1 18 LEU HD12 H -4.770 0.229 2.425 1.00 . A A . 23 LEU HD12 1 1
10 13997 1 1 18 LEU HD13 H -4.791 1.922 2.907 1.00 . A A . 23 LEU HD13 1 1
10 13998 1 1 18 LEU HD21 H -6.414 0.426 -0.162 1.00 . A A . 23 LEU HD21 1 1
10 13999 1 1 18 LEU HD22 H -4.979 0.699 -1.151 1.00 . A A . 23 LEU HD22 1 1
10 14000 1 1 18 LEU HD23 H -4.925 -0.449 0.184 1.00 . A A . 23 LEU HD23 1 1
10 14001 1 1 18 LEU HG H -3.826 1.712 0.695 1.00 . A A . 23 LEU HG 1 1
10 14002 1 1 18 LEU N N -5.790 5.392 0.709 1.00 . A A . 23 LEU N 1 1
10 14003 1 1 18 LEU O O -3.018 4.524 0.653 1.00 . A A . 23 LEU O 1 1
10 14004 1 1 19 ASN C C -1.380 2.915 3.477 1.00 . A A . 24 ASN C 1 1
10 14005 1 1 19 ASN CA C -2.030 4.267 3.225 1.00 . A A . 24 ASN CA 1 1
10 14006 1 1 19 ASN CB C -1.921 5.130 4.494 1.00 . A A . 24 ASN CB 1 1
10 14007 1 1 19 ASN CG C -2.335 6.579 4.280 1.00 . A A . 24 ASN CG 1 1
10 14008 1 1 19 ASN H H -4.083 3.849 3.492 1.00 . A A . 24 ASN H 1 1
10 14009 1 1 19 ASN HA H -1.506 4.761 2.419 1.00 . A A . 24 ASN HA 1 1
10 14010 1 1 19 ASN HB2 H -2.549 4.710 5.265 1.00 . A A . 24 ASN HB2 1 1
10 14011 1 1 19 ASN HB3 H -0.896 5.120 4.833 1.00 . A A . 24 ASN HB3 1 1
10 14012 1 1 19 ASN HD21 H -1.052 7.176 5.676 1.00 . A A . 24 ASN HD21 1 1
10 14013 1 1 19 ASN HD22 H -1.971 8.426 4.917 1.00 . A A . 24 ASN HD22 1 1
10 14014 1 1 19 ASN N N -3.417 4.101 2.820 1.00 . A A . 24 ASN N 1 1
10 14015 1 1 19 ASN ND2 N -1.725 7.484 5.034 1.00 . A A . 24 ASN ND2 1 1
10 14016 1 1 19 ASN O O -1.795 2.172 4.369 1.00 . A A . 24 ASN O 1 1
10 14017 1 1 19 ASN OD1 O -3.186 6.885 3.446 1.00 . A A . 24 ASN OD1 1 1
10 14018 1 1 20 CYS C C 1.834 1.774 3.289 1.00 . A A . 25 CYS C 1 1
10 14019 1 1 20 CYS CA C 0.412 1.380 2.875 1.00 . A A . 25 CYS CA 1 1
10 14020 1 1 20 CYS CB C 0.448 0.570 1.572 1.00 . A A . 25 CYS CB 1 1
10 14021 1 1 20 CYS H H -0.130 3.162 1.922 1.00 . A A . 25 CYS H 1 1
10 14022 1 1 20 CYS HA H -0.056 0.787 3.664 1.00 . A A . 25 CYS HA 1 1
10 14023 1 1 20 CYS HB2 H -0.489 0.044 1.460 1.00 . A A . 25 CYS HB2 1 1
10 14024 1 1 20 CYS HB3 H 0.584 1.245 0.731 1.00 . A A . 25 CYS HB3 1 1
10 14025 1 1 20 CYS N N -0.374 2.586 2.678 1.00 . A A . 25 CYS N 1 1
10 14026 1 1 20 CYS O O 2.580 2.347 2.496 1.00 . A A . 25 CYS O 1 1
10 14027 1 1 20 CYS SG S 1.774 -0.670 1.504 1.00 . A A . 25 CYS SG 1 1
10 14028 1 1 21 TYR C C 4.510 0.829 5.097 1.00 . A A . 26 TYR C 1 1
10 14029 1 1 21 TYR CA C 3.475 1.955 5.086 1.00 . A A . 26 TYR CA 1 1
10 14030 1 1 21 TYR CB C 3.247 2.589 6.484 1.00 . A A . 26 TYR CB 1 1
10 14031 1 1 21 TYR CD1 C 5.447 3.436 7.421 1.00 . A A . 26 TYR CD1 1 1
10 14032 1 1 21 TYR CD2 C 4.397 1.588 8.498 1.00 . A A . 26 TYR CD2 1 1
10 14033 1 1 21 TYR CE1 C 6.466 3.401 8.352 1.00 . A A . 26 TYR CE1 1 1
10 14034 1 1 21 TYR CE2 C 5.416 1.546 9.428 1.00 . A A . 26 TYR CE2 1 1
10 14035 1 1 21 TYR CG C 4.395 2.531 7.475 1.00 . A A . 26 TYR CG 1 1
10 14036 1 1 21 TYR CZ C 6.447 2.455 9.350 1.00 . A A . 26 TYR CZ 1 1
10 14037 1 1 21 TYR H H 1.573 0.971 5.096 1.00 . A A . 26 TYR H 1 1
10 14038 1 1 21 TYR HA H 3.840 2.726 4.420 1.00 . A A . 26 TYR HA 1 1
10 14039 1 1 21 TYR HB2 H 3.013 3.634 6.352 1.00 . A A . 26 TYR HB2 1 1
10 14040 1 1 21 TYR HB3 H 2.408 2.111 6.942 1.00 . A A . 26 TYR HB3 1 1
10 14041 1 1 21 TYR HD1 H 5.464 4.179 6.642 1.00 . A A . 26 TYR HD1 1 1
10 14042 1 1 21 TYR HD2 H 3.583 0.880 8.563 1.00 . A A . 26 TYR HD2 1 1
10 14043 1 1 21 TYR HE1 H 7.274 4.116 8.295 1.00 . A A . 26 TYR HE1 1 1
10 14044 1 1 21 TYR HE2 H 5.401 0.803 10.211 1.00 . A A . 26 TYR HE2 1 1
10 14045 1 1 21 TYR HH H 7.781 1.513 10.368 1.00 . A A . 26 TYR HH 1 1
10 14046 1 1 21 TYR N N 2.191 1.491 4.533 1.00 . A A . 26 TYR N 1 1
10 14047 1 1 21 TYR O O 4.394 -0.145 5.847 1.00 . A A . 26 TYR O 1 1
10 14048 1 1 21 TYR OH O 7.463 2.421 10.279 1.00 . A A . 26 TYR OH 1 1
10 14049 1 1 22 VAL C C 7.878 0.547 4.618 1.00 . A A . 27 VAL C 1 1
10 14050 1 1 22 VAL CA C 6.569 -0.017 4.045 1.00 . A A . 27 VAL CA 1 1
10 14051 1 1 22 VAL CB C 6.754 -0.311 2.532 1.00 . A A . 27 VAL CB 1 1
10 14052 1 1 22 VAL CG1 C 7.756 -1.430 2.298 1.00 . A A . 27 VAL CG1 1 1
10 14053 1 1 22 VAL CG2 C 5.419 -0.654 1.882 1.00 . A A . 27 VAL CG2 1 1
10 14054 1 1 22 VAL H H 5.533 1.755 3.635 1.00 . A A . 27 VAL H 1 1
10 14055 1 1 22 VAL HA H 6.304 -0.936 4.555 1.00 . A A . 27 VAL HA 1 1
10 14056 1 1 22 VAL HB H 7.136 0.592 2.056 1.00 . A A . 27 VAL HB 1 1
10 14057 1 1 22 VAL HG11 H 8.691 -1.179 2.775 1.00 . A A . 27 VAL HG11 1 1
10 14058 1 1 22 VAL HG12 H 7.374 -2.353 2.714 1.00 . A A . 27 VAL HG12 1 1
10 14059 1 1 22 VAL HG13 H 7.913 -1.552 1.233 1.00 . A A . 27 VAL HG13 1 1
10 14060 1 1 22 VAL HG21 H 4.741 0.178 1.996 1.00 . A A . 27 VAL HG21 1 1
10 14061 1 1 22 VAL HG22 H 5.570 -0.853 0.830 1.00 . A A . 27 VAL HG22 1 1
10 14062 1 1 22 VAL HG23 H 5.000 -1.529 2.357 1.00 . A A . 27 VAL HG23 1 1
10 14063 1 1 22 VAL N N 5.502 0.964 4.217 1.00 . A A . 27 VAL N 1 1
10 14064 1 1 22 VAL O O 8.428 1.498 4.074 1.00 . A A . 27 VAL O 1 1
10 14065 1 1 23 SER C C 10.656 -0.476 6.585 1.00 . A A . 28 SER C 1 1
10 14066 1 1 23 SER CA C 9.535 0.561 6.386 1.00 . A A . 28 SER CA 1 1
10 14067 1 1 23 SER CB C 9.088 1.151 7.729 1.00 . A A . 28 SER CB 1 1
10 14068 1 1 23 SER H H 7.932 -0.807 6.092 1.00 . A A . 28 SER H 1 1
10 14069 1 1 23 SER HA H 9.908 1.362 5.762 1.00 . A A . 28 SER HA 1 1
10 14070 1 1 23 SER HB2 H 9.923 1.627 8.221 1.00 . A A . 28 SER HB2 1 1
10 14071 1 1 23 SER HB3 H 8.312 1.888 7.554 1.00 . A A . 28 SER HB3 1 1
10 14072 1 1 23 SER HG H 9.063 -0.672 8.455 1.00 . A A . 28 SER HG 1 1
10 14073 1 1 23 SER N N 8.368 -0.012 5.716 1.00 . A A . 28 SER N 1 1
10 14074 1 1 23 SER O O 10.385 -1.641 6.870 1.00 . A A . 28 SER O 1 1
10 14075 1 1 23 SER OG O 8.563 0.143 8.578 1.00 . A A . 28 SER OG 1 1
10 14076 1 1 24 GLY C C 13.737 -1.253 5.291 1.00 . A A . 29 GLY C 1 1
10 14077 1 1 24 GLY CA C 13.075 -0.902 6.605 1.00 . A A . 29 GLY CA 1 1
10 14078 1 1 24 GLY H H 12.047 0.914 6.179 1.00 . A A . 29 GLY H 1 1
10 14079 1 1 24 GLY HA2 H 12.774 -1.824 7.091 1.00 . A A . 29 GLY HA2 1 1
10 14080 1 1 24 GLY HA3 H 13.796 -0.398 7.231 1.00 . A A . 29 GLY HA3 1 1
10 14081 1 1 24 GLY N N 11.911 -0.030 6.424 1.00 . A A . 29 GLY N 1 1
10 14082 1 1 24 GLY O O 14.881 -1.706 5.256 1.00 . A A . 29 GLY O 1 1
10 14083 1 1 25 PHE C C 14.132 -0.313 2.138 1.00 . A A . 30 PHE C 1 1
10 14084 1 1 25 PHE CA C 13.455 -1.447 2.893 1.00 . A A . 30 PHE CA 1 1
10 14085 1 1 25 PHE CB C 12.250 -1.960 2.117 1.00 . A A . 30 PHE CB 1 1
10 14086 1 1 25 PHE CD1 C 10.645 -3.019 3.760 1.00 . A A . 30 PHE CD1 1 1
10 14087 1 1 25 PHE CD2 C 12.019 -4.451 2.428 1.00 . A A . 30 PHE CD2 1 1
10 14088 1 1 25 PHE CE1 C 10.086 -4.128 4.377 1.00 . A A . 30 PHE CE1 1 1
10 14089 1 1 25 PHE CE2 C 11.462 -5.562 3.041 1.00 . A A . 30 PHE CE2 1 1
10 14090 1 1 25 PHE CG C 11.618 -3.167 2.775 1.00 . A A . 30 PHE CG 1 1
10 14091 1 1 25 PHE CZ C 10.495 -5.397 4.014 1.00 . A A . 30 PHE CZ 1 1
10 14092 1 1 25 PHE H H 12.159 -0.567 4.307 1.00 . A A . 30 PHE H 1 1
10 14093 1 1 25 PHE HA H 14.159 -2.256 3.017 1.00 . A A . 30 PHE HA 1 1
10 14094 1 1 25 PHE HB2 H 11.514 -1.166 2.049 1.00 . A A . 30 PHE HB2 1 1
10 14095 1 1 25 PHE HB3 H 12.563 -2.237 1.124 1.00 . A A . 30 PHE HB3 1 1
10 14096 1 1 25 PHE HD1 H 10.322 -2.027 4.043 1.00 . A A . 30 PHE HD1 1 1
10 14097 1 1 25 PHE HD2 H 12.776 -4.581 1.668 1.00 . A A . 30 PHE HD2 1 1
10 14098 1 1 25 PHE HE1 H 9.333 -4.006 5.152 1.00 . A A . 30 PHE HE1 1 1
10 14099 1 1 25 PHE HE2 H 11.787 -6.559 2.765 1.00 . A A . 30 PHE HE2 1 1
10 14100 1 1 25 PHE HZ H 10.057 -6.260 4.488 1.00 . A A . 30 PHE HZ 1 1
10 14101 1 1 25 PHE N N 13.018 -1.026 4.213 1.00 . A A . 30 PHE N 1 1
10 14102 1 1 25 PHE O O 13.959 0.852 2.469 1.00 . A A . 30 PHE O 1 1
10 14103 1 1 26 HIS C C 14.739 0.689 -0.877 1.00 . A A . 31 HIS C 1 1
10 14104 1 1 26 HIS CA C 15.613 0.322 0.317 1.00 . A A . 31 HIS CA 1 1
10 14105 1 1 26 HIS CB C 16.964 -0.226 -0.170 1.00 . A A . 31 HIS CB 1 1
10 14106 1 1 26 HIS CD2 C 18.040 -0.965 2.062 1.00 . A A . 31 HIS CD2 1 1
10 14107 1 1 26 HIS CE1 C 18.422 -3.037 1.512 1.00 . A A . 31 HIS CE1 1 1
10 14108 1 1 26 HIS CG C 17.620 -1.174 0.792 1.00 . A A . 31 HIS CG 1 1
10 14109 1 1 26 HIS H H 15.048 -1.619 0.943 1.00 . A A . 31 HIS H 1 1
10 14110 1 1 26 HIS HA H 15.779 1.203 0.921 1.00 . A A . 31 HIS HA 1 1
10 14111 1 1 26 HIS HB2 H 16.817 -0.752 -1.100 1.00 . A A . 31 HIS HB2 1 1
10 14112 1 1 26 HIS HB3 H 17.640 0.606 -0.334 1.00 . A A . 31 HIS HB3 1 1
10 14113 1 1 26 HIS HD2 H 17.991 -0.038 2.615 1.00 . A A . 31 HIS HD2 1 1
10 14114 1 1 26 HIS HE1 H 18.738 -4.069 1.565 1.00 . A A . 31 HIS HE1 1 1
10 14115 1 1 26 HIS HE2 H 18.744 -2.380 3.454 1.00 . A A . 31 HIS HE2 1 1
10 14116 1 1 26 HIS N N 14.919 -0.668 1.134 1.00 . A A . 31 HIS N 1 1
10 14117 1 1 26 HIS ND1 N 17.865 -2.482 0.449 1.00 . A A . 31 HIS ND1 1 1
10 14118 1 1 26 HIS NE2 N 18.549 -2.157 2.514 1.00 . A A . 31 HIS NE2 1 1
10 14119 1 1 26 HIS O O 14.657 -0.075 -1.833 1.00 . A A . 31 HIS O 1 1
10 14120 1 1 27 PRO C C 13.322 1.918 -3.251 1.00 . A A . 32 PRO C 1 1
10 14121 1 1 27 PRO CA C 13.066 2.317 -1.791 1.00 . A A . 32 PRO CA 1 1
10 14122 1 1 27 PRO CB C 13.110 3.838 -1.634 1.00 . A A . 32 PRO CB 1 1
10 14123 1 1 27 PRO CD C 14.307 2.894 0.226 1.00 . A A . 32 PRO CD 1 1
10 14124 1 1 27 PRO CG C 13.440 4.056 -0.197 1.00 . A A . 32 PRO CG 1 1
10 14125 1 1 27 PRO HA H 12.091 1.965 -1.504 1.00 . A A . 32 PRO HA 1 1
10 14126 1 1 27 PRO HB2 H 13.874 4.249 -2.283 1.00 . A A . 32 PRO HB2 1 1
10 14127 1 1 27 PRO HB3 H 12.149 4.264 -1.885 1.00 . A A . 32 PRO HB3 1 1
10 14128 1 1 27 PRO HD2 H 15.350 3.189 0.257 1.00 . A A . 32 PRO HD2 1 1
10 14129 1 1 27 PRO HD3 H 13.994 2.524 1.192 1.00 . A A . 32 PRO HD3 1 1
10 14130 1 1 27 PRO HG2 H 13.990 4.986 -0.086 1.00 . A A . 32 PRO HG2 1 1
10 14131 1 1 27 PRO HG3 H 12.521 4.083 0.391 1.00 . A A . 32 PRO HG3 1 1
10 14132 1 1 27 PRO N N 14.089 1.872 -0.822 1.00 . A A . 32 PRO N 1 1
10 14133 1 1 27 PRO O O 12.397 1.521 -3.959 1.00 . A A . 32 PRO O 1 1
10 14134 1 1 28 SER C C 14.760 0.266 -5.464 1.00 . A A . 33 SER C 1 1
10 14135 1 1 28 SER CA C 14.926 1.745 -5.075 1.00 . A A . 33 SER CA 1 1
10 14136 1 1 28 SER CB C 16.370 2.194 -5.302 1.00 . A A . 33 SER CB 1 1
10 14137 1 1 28 SER H H 15.274 2.259 -3.057 1.00 . A A . 33 SER H 1 1
10 14138 1 1 28 SER HA H 14.277 2.339 -5.704 1.00 . A A . 33 SER HA 1 1
10 14139 1 1 28 SER HB2 H 16.767 1.680 -6.163 1.00 . A A . 33 SER HB2 1 1
10 14140 1 1 28 SER HB3 H 16.400 3.268 -5.468 1.00 . A A . 33 SER HB3 1 1
10 14141 1 1 28 SER HG H 17.646 1.050 -4.338 1.00 . A A . 33 SER HG 1 1
10 14142 1 1 28 SER N N 14.568 2.010 -3.687 1.00 . A A . 33 SER N 1 1
10 14143 1 1 28 SER O O 14.386 -0.049 -6.594 1.00 . A A . 33 SER O 1 1
10 14144 1 1 28 SER OG O 17.175 1.878 -4.173 1.00 . A A . 33 SER OG 1 1
10 14145 1 1 29 ASP C C 13.818 -2.795 -4.310 1.00 . A A . 34 ASP C 1 1
10 14146 1 1 29 ASP CA C 15.052 -2.076 -4.837 1.00 . A A . 34 ASP CA 1 1
10 14147 1 1 29 ASP CB C 16.317 -2.730 -4.272 1.00 . A A . 34 ASP CB 1 1
10 14148 1 1 29 ASP CG C 17.566 -2.228 -4.962 1.00 . A A . 34 ASP CG 1 1
10 14149 1 1 29 ASP H H 15.296 -0.341 -3.637 1.00 . A A . 34 ASP H 1 1
10 14150 1 1 29 ASP HA H 15.069 -2.188 -5.910 1.00 . A A . 34 ASP HA 1 1
10 14151 1 1 29 ASP HB2 H 16.396 -2.515 -3.215 1.00 . A A . 34 ASP HB2 1 1
10 14152 1 1 29 ASP HB3 H 16.256 -3.800 -4.412 1.00 . A A . 34 ASP HB3 1 1
10 14153 1 1 29 ASP N N 15.046 -0.639 -4.538 1.00 . A A . 34 ASP N 1 1
10 14154 1 1 29 ASP O O 13.872 -3.993 -4.025 1.00 . A A . 34 ASP O 1 1
10 14155 1 1 29 ASP OD1 O 18.131 -1.204 -4.521 1.00 . A A . 34 ASP OD1 1 1
10 14156 1 1 29 ASP OD2 O 17.974 -2.840 -5.973 1.00 . A A . 34 ASP OD2 1 1
10 14157 1 1 30 ILE C C 10.307 -2.422 -4.665 1.00 . A A . 35 ILE C 1 1
10 14158 1 1 30 ILE CA C 11.476 -2.728 -3.733 1.00 . A A . 35 ILE CA 1 1
10 14159 1 1 30 ILE CB C 11.098 -2.337 -2.273 1.00 . A A . 35 ILE CB 1 1
10 14160 1 1 30 ILE CD1 C 9.574 -0.894 -0.829 1.00 . A A . 35 ILE CD1 1 1
10 14161 1 1 30 ILE CG1 C 10.016 -1.243 -2.235 1.00 . A A . 35 ILE CG1 1 1
10 14162 1 1 30 ILE CG2 C 12.326 -1.903 -1.480 1.00 . A A . 35 ILE CG2 1 1
10 14163 1 1 30 ILE H H 12.710 -1.126 -4.388 1.00 . A A . 35 ILE H 1 1
10 14164 1 1 30 ILE HA H 11.648 -3.798 -3.761 1.00 . A A . 35 ILE HA 1 1
10 14165 1 1 30 ILE HB H 10.707 -3.215 -1.792 1.00 . A A . 35 ILE HB 1 1
10 14166 1 1 30 ILE HD11 H 9.217 -1.785 -0.332 1.00 . A A . 35 ILE HD11 1 1
10 14167 1 1 30 ILE HD12 H 10.409 -0.486 -0.280 1.00 . A A . 35 ILE HD12 1 1
10 14168 1 1 30 ILE HD13 H 8.781 -0.166 -0.871 1.00 . A A . 35 ILE HD13 1 1
10 14169 1 1 30 ILE HG12 H 10.382 -0.339 -2.705 1.00 . A A . 35 ILE HG12 1 1
10 14170 1 1 30 ILE HG13 H 9.150 -1.595 -2.779 1.00 . A A . 35 ILE HG13 1 1
10 14171 1 1 30 ILE HG21 H 12.825 -1.093 -1.993 1.00 . A A . 35 ILE HG21 1 1
10 14172 1 1 30 ILE HG22 H 12.022 -1.573 -0.497 1.00 . A A . 35 ILE HG22 1 1
10 14173 1 1 30 ILE HG23 H 13.007 -2.737 -1.382 1.00 . A A . 35 ILE HG23 1 1
10 14174 1 1 30 ILE N N 12.703 -2.086 -4.185 1.00 . A A . 35 ILE N 1 1
10 14175 1 1 30 ILE O O 10.337 -1.463 -5.438 1.00 . A A . 35 ILE O 1 1
10 14176 1 1 31 GLU C C 6.844 -3.195 -4.477 1.00 . A A . 36 GLU C 1 1
10 14177 1 1 31 GLU CA C 8.076 -3.107 -5.374 1.00 . A A . 36 GLU CA 1 1
10 14178 1 1 31 GLU CB C 8.013 -4.189 -6.450 1.00 . A A . 36 GLU CB 1 1
10 14179 1 1 31 GLU CD C 9.159 -5.239 -8.442 1.00 . A A . 36 GLU CD 1 1
10 14180 1 1 31 GLU CG C 9.045 -4.013 -7.561 1.00 . A A . 36 GLU CG 1 1
10 14181 1 1 31 GLU H H 9.344 -4.013 -3.951 1.00 . A A . 36 GLU H 1 1
10 14182 1 1 31 GLU HA H 8.106 -2.135 -5.849 1.00 . A A . 36 GLU HA 1 1
10 14183 1 1 31 GLU HB2 H 8.173 -5.154 -5.983 1.00 . A A . 36 GLU HB2 1 1
10 14184 1 1 31 GLU HB3 H 7.029 -4.177 -6.892 1.00 . A A . 36 GLU HB3 1 1
10 14185 1 1 31 GLU HG2 H 8.756 -3.174 -8.178 1.00 . A A . 36 GLU HG2 1 1
10 14186 1 1 31 GLU HG3 H 10.013 -3.812 -7.120 1.00 . A A . 36 GLU HG3 1 1
10 14187 1 1 31 GLU N N 9.284 -3.260 -4.579 1.00 . A A . 36 GLU N 1 1
10 14188 1 1 31 GLU O O 6.561 -4.245 -3.907 1.00 . A A . 36 GLU O 1 1
10 14189 1 1 31 GLU OE1 O 8.322 -5.404 -9.353 1.00 . A A . 36 GLU OE1 1 1
10 14190 1 1 31 GLU OE2 O 10.088 -6.041 -8.225 1.00 . A A . 36 GLU OE2 1 1
10 14191 1 1 32 VAL C C 3.761 -1.472 -4.350 1.00 . A A . 37 VAL C 1 1
10 14192 1 1 32 VAL CA C 4.922 -2.037 -3.532 1.00 . A A . 37 VAL CA 1 1
10 14193 1 1 32 VAL CB C 5.130 -1.217 -2.217 1.00 . A A . 37 VAL CB 1 1
10 14194 1 1 32 VAL CG1 C 6.350 -0.318 -2.327 1.00 . A A . 37 VAL CG1 1 1
10 14195 1 1 32 VAL CG2 C 3.899 -0.389 -1.864 1.00 . A A . 37 VAL CG2 1 1
10 14196 1 1 32 VAL H H 6.436 -1.279 -4.806 1.00 . A A . 37 VAL H 1 1
10 14197 1 1 32 VAL HA H 4.680 -3.055 -3.255 1.00 . A A . 37 VAL HA 1 1
10 14198 1 1 32 VAL HB H 5.304 -1.909 -1.404 1.00 . A A . 37 VAL HB 1 1
10 14199 1 1 32 VAL HG11 H 7.199 -0.907 -2.640 1.00 . A A . 37 VAL HG11 1 1
10 14200 1 1 32 VAL HG12 H 6.164 0.458 -3.054 1.00 . A A . 37 VAL HG12 1 1
10 14201 1 1 32 VAL HG13 H 6.558 0.125 -1.364 1.00 . A A . 37 VAL HG13 1 1
10 14202 1 1 32 VAL HG21 H 3.046 -1.042 -1.749 1.00 . A A . 37 VAL HG21 1 1
10 14203 1 1 32 VAL HG22 H 4.075 0.140 -0.940 1.00 . A A . 37 VAL HG22 1 1
10 14204 1 1 32 VAL HG23 H 3.703 0.323 -2.654 1.00 . A A . 37 VAL HG23 1 1
10 14205 1 1 32 VAL N N 6.136 -2.086 -4.340 1.00 . A A . 37 VAL N 1 1
10 14206 1 1 32 VAL O O 3.905 -0.443 -5.014 1.00 . A A . 37 VAL O 1 1
10 14207 1 1 33 ASP C C 0.212 -1.752 -4.112 1.00 . A A . 38 ASP C 1 1
10 14208 1 1 33 ASP CA C 1.432 -1.721 -5.041 1.00 . A A . 38 ASP CA 1 1
10 14209 1 1 33 ASP CB C 1.138 -2.634 -6.260 1.00 . A A . 38 ASP CB 1 1
10 14210 1 1 33 ASP CG C 2.219 -2.665 -7.320 1.00 . A A . 38 ASP CG 1 1
10 14211 1 1 33 ASP H H 2.544 -2.940 -3.716 1.00 . A A . 38 ASP H 1 1
10 14212 1 1 33 ASP HA H 1.604 -0.700 -5.379 1.00 . A A . 38 ASP HA 1 1
10 14213 1 1 33 ASP HB2 H 0.995 -3.652 -5.921 1.00 . A A . 38 ASP HB2 1 1
10 14214 1 1 33 ASP HB3 H 0.224 -2.296 -6.728 1.00 . A A . 38 ASP HB3 1 1
10 14215 1 1 33 ASP N N 2.614 -2.152 -4.304 1.00 . A A . 38 ASP N 1 1
10 14216 1 1 33 ASP O O 0.221 -2.440 -3.089 1.00 . A A . 38 ASP O 1 1
10 14217 1 1 33 ASP OD1 O 2.652 -1.592 -7.773 1.00 . A A . 38 ASP OD1 1 1
10 14218 1 1 33 ASP OD2 O 2.589 -3.786 -7.749 1.00 . A A . 38 ASP OD2 1 1
10 14219 1 1 34 LEU C C -3.131 -1.873 -4.493 1.00 . A A . 39 LEU C 1 1
10 14220 1 1 34 LEU CA C -2.093 -1.044 -3.732 1.00 . A A . 39 LEU CA 1 1
10 14221 1 1 34 LEU CB C -2.602 0.386 -3.467 1.00 . A A . 39 LEU CB 1 1
10 14222 1 1 34 LEU CD1 C -0.525 1.372 -2.386 1.00 . A A . 39 LEU CD1 1 1
10 14223 1 1 34 LEU CD2 C -2.747 2.380 -1.921 1.00 . A A . 39 LEU CD2 1 1
10 14224 1 1 34 LEU CG C -2.007 1.088 -2.223 1.00 . A A . 39 LEU CG 1 1
10 14225 1 1 34 LEU H H -0.782 -0.539 -5.334 1.00 . A A . 39 LEU H 1 1
10 14226 1 1 34 LEU HA H -1.893 -1.527 -2.783 1.00 . A A . 39 LEU HA 1 1
10 14227 1 1 34 LEU HB2 H -2.380 0.984 -4.336 1.00 . A A . 39 LEU HB2 1 1
10 14228 1 1 34 LEU HB3 H -3.675 0.346 -3.347 1.00 . A A . 39 LEU HB3 1 1
10 14229 1 1 34 LEU HD11 H -0.370 1.994 -3.258 1.00 . A A . 39 LEU HD11 1 1
10 14230 1 1 34 LEU HD12 H -0.162 1.884 -1.508 1.00 . A A . 39 LEU HD12 1 1
10 14231 1 1 34 LEU HD13 H 0.006 0.441 -2.503 1.00 . A A . 39 LEU HD13 1 1
10 14232 1 1 34 LEU HD21 H -3.799 2.173 -1.799 1.00 . A A . 39 LEU HD21 1 1
10 14233 1 1 34 LEU HD22 H -2.360 2.817 -1.009 1.00 . A A . 39 LEU HD22 1 1
10 14234 1 1 34 LEU HD23 H -2.608 3.075 -2.738 1.00 . A A . 39 LEU HD23 1 1
10 14235 1 1 34 LEU HG H -2.121 0.438 -1.366 1.00 . A A . 39 LEU HG 1 1
10 14236 1 1 34 LEU N N -0.841 -1.035 -4.492 1.00 . A A . 39 LEU N 1 1
10 14237 1 1 34 LEU O O -3.364 -1.643 -5.683 1.00 . A A . 39 LEU O 1 1
10 14238 1 1 35 LEU C C -5.970 -3.949 -3.954 1.00 . A A . 40 LEU C 1 1
10 14239 1 1 35 LEU CA C -4.540 -3.877 -4.478 1.00 . A A . 40 LEU CA 1 1
10 14240 1 1 35 LEU CB C -3.942 -5.269 -4.275 1.00 . A A . 40 LEU CB 1 1
10 14241 1 1 35 LEU CD1 C -2.274 -6.989 -4.927 1.00 . A A . 40 LEU CD1 1 1
10 14242 1 1 35 LEU CD2 C -2.190 -4.759 -6.033 1.00 . A A . 40 LEU CD2 1 1
10 14243 1 1 35 LEU CG C -2.504 -5.498 -4.739 1.00 . A A . 40 LEU CG 1 1
10 14244 1 1 35 LEU H H -3.574 -2.923 -2.853 1.00 . A A . 40 LEU H 1 1
10 14245 1 1 35 LEU HA H -4.560 -3.660 -5.534 1.00 . A A . 40 LEU HA 1 1
10 14246 1 1 35 LEU HB2 H -3.987 -5.501 -3.215 1.00 . A A . 40 LEU HB2 1 1
10 14247 1 1 35 LEU HB3 H -4.576 -5.967 -4.791 1.00 . A A . 40 LEU HB3 1 1
10 14248 1 1 35 LEU HD11 H -3.044 -7.387 -5.572 1.00 . A A . 40 LEU HD11 1 1
10 14249 1 1 35 LEU HD12 H -1.314 -7.148 -5.386 1.00 . A A . 40 LEU HD12 1 1
10 14250 1 1 35 LEU HD13 H -2.315 -7.494 -3.968 1.00 . A A . 40 LEU HD13 1 1
10 14251 1 1 35 LEU HD21 H -2.356 -3.701 -5.898 1.00 . A A . 40 LEU HD21 1 1
10 14252 1 1 35 LEU HD22 H -1.158 -4.932 -6.301 1.00 . A A . 40 LEU HD22 1 1
10 14253 1 1 35 LEU HD23 H -2.828 -5.125 -6.815 1.00 . A A . 40 LEU HD23 1 1
10 14254 1 1 35 LEU HG H -1.824 -5.141 -3.971 1.00 . A A . 40 LEU HG 1 1
10 14255 1 1 35 LEU N N -3.720 -2.858 -3.819 1.00 . A A . 40 LEU N 1 1
10 14256 1 1 35 LEU O O -6.319 -3.344 -2.942 1.00 . A A . 40 LEU O 1 1
10 14257 1 1 36 LYS C C -8.198 -6.651 -4.372 1.00 . A A . 41 LYS C 1 1
10 14258 1 1 36 LYS CA C -8.105 -5.142 -4.256 1.00 . A A . 41 LYS CA 1 1
10 14259 1 1 36 LYS CB C -9.179 -4.555 -5.183 1.00 . A A . 41 LYS CB 1 1
10 14260 1 1 36 LYS CD C -9.776 -2.597 -6.798 1.00 . A A . 41 LYS CD 1 1
10 14261 1 1 36 LYS CE C -11.296 -2.666 -6.501 1.00 . A A . 41 LYS CE 1 1
10 14262 1 1 36 LYS CG C -8.794 -3.193 -5.730 1.00 . A A . 41 LYS CG 1 1
10 14263 1 1 36 LYS H H -6.470 -5.031 -5.552 1.00 . A A . 41 LYS H 1 1
10 14264 1 1 36 LYS HA H -8.268 -4.828 -3.239 1.00 . A A . 41 LYS HA 1 1
10 14265 1 1 36 LYS HB2 H -9.316 -5.235 -6.019 1.00 . A A . 41 LYS HB2 1 1
10 14266 1 1 36 LYS HB3 H -10.111 -4.474 -4.621 1.00 . A A . 41 LYS HB3 1 1
10 14267 1 1 36 LYS HD2 H -9.528 -1.553 -6.925 1.00 . A A . 41 LYS HD2 1 1
10 14268 1 1 36 LYS HD3 H -9.598 -3.103 -7.744 1.00 . A A . 41 LYS HD3 1 1
10 14269 1 1 36 LYS HE2 H -11.552 -3.606 -6.040 1.00 . A A . 41 LYS HE2 1 1
10 14270 1 1 36 LYS HE3 H -11.594 -1.844 -5.855 1.00 . A A . 41 LYS HE3 1 1
10 14271 1 1 36 LYS HG2 H -8.671 -2.524 -4.897 1.00 . A A . 41 LYS HG2 1 1
10 14272 1 1 36 LYS HG3 H -7.816 -3.313 -6.212 1.00 . A A . 41 LYS HG3 1 1
10 14273 1 1 36 LYS HZ1 H -11.814 -1.652 -8.245 1.00 . A A . 41 LYS HZ1 1 1
10 14274 1 1 36 LYS HZ2 H -11.853 -3.335 -8.402 1.00 . A A . 41 LYS HZ2 1 1
10 14275 1 1 36 LYS HZ3 H -13.090 -2.531 -7.568 1.00 . A A . 41 LYS HZ3 1 1
10 14276 1 1 36 LYS N N -6.775 -4.729 -4.677 1.00 . A A . 41 LYS N 1 1
10 14277 1 1 36 LYS NZ N -12.066 -2.536 -7.766 1.00 . A A . 41 LYS NZ 1 1
10 14278 1 1 36 LYS O O -8.370 -7.153 -5.480 1.00 . A A . 41 LYS O 1 1
10 14279 1 1 37 ASN C C -7.196 -9.398 -4.342 1.00 . A A . 42 ASN C 1 1
10 14280 1 1 37 ASN CA C -8.196 -8.851 -3.318 1.00 . A A . 42 ASN CA 1 1
10 14281 1 1 37 ASN CB C -9.622 -9.296 -3.718 1.00 . A A . 42 ASN CB 1 1
10 14282 1 1 37 ASN CG C -10.735 -8.476 -3.118 1.00 . A A . 42 ASN CG 1 1
10 14283 1 1 37 ASN H H -8.112 -6.942 -2.379 1.00 . A A . 42 ASN H 1 1
10 14284 1 1 37 ASN HA H -7.940 -9.244 -2.347 1.00 . A A . 42 ASN HA 1 1
10 14285 1 1 37 ASN HB2 H -9.714 -9.184 -4.761 1.00 . A A . 42 ASN HB2 1 1
10 14286 1 1 37 ASN HB3 H -9.780 -10.336 -3.456 1.00 . A A . 42 ASN HB3 1 1
10 14287 1 1 37 ASN HD21 H -10.441 -7.122 -4.539 1.00 . A A . 42 ASN HD21 1 1
10 14288 1 1 37 ASN HD22 H -11.672 -6.733 -3.405 1.00 . A A . 42 ASN HD22 1 1
10 14289 1 1 37 ASN N N -8.124 -7.383 -3.263 1.00 . A A . 42 ASN N 1 1
10 14290 1 1 37 ASN ND2 N -10.986 -7.330 -3.749 1.00 . A A . 42 ASN ND2 1 1
10 14291 1 1 37 ASN O O -7.517 -10.295 -5.125 1.00 . A A . 42 ASN O 1 1
10 14292 1 1 37 ASN OD1 O -11.367 -8.872 -2.142 1.00 . A A . 42 ASN OD1 1 1
10 14293 1 1 38 GLY C C -5.178 -8.706 -6.699 1.00 . A A . 43 GLY C 1 1
10 14294 1 1 38 GLY CA C -4.984 -9.281 -5.298 1.00 . A A . 43 GLY CA 1 1
10 14295 1 1 38 GLY H H -5.764 -8.211 -3.627 1.00 . A A . 43 GLY H 1 1
10 14296 1 1 38 GLY HA2 H -5.021 -10.355 -5.366 1.00 . A A . 43 GLY HA2 1 1
10 14297 1 1 38 GLY HA3 H -4.009 -8.992 -4.939 1.00 . A A . 43 GLY HA3 1 1
10 14298 1 1 38 GLY N N -5.986 -8.855 -4.333 1.00 . A A . 43 GLY N 1 1
10 14299 1 1 38 GLY O O -4.732 -9.306 -7.676 1.00 . A A . 43 GLY O 1 1
10 14300 1 1 39 GLU C C -5.641 -5.496 -8.121 1.00 . A A . 44 GLU C 1 1
10 14301 1 1 39 GLU CA C -6.127 -6.950 -8.105 1.00 . A A . 44 GLU CA 1 1
10 14302 1 1 39 GLU CB C -7.644 -7.056 -8.360 1.00 . A A . 44 GLU CB 1 1
10 14303 1 1 39 GLU CD C -8.942 -5.245 -9.544 1.00 . A A . 44 GLU CD 1 1
10 14304 1 1 39 GLU CG C -8.131 -6.516 -9.699 1.00 . A A . 44 GLU CG 1 1
10 14305 1 1 39 GLU H H -6.063 -7.060 -5.997 1.00 . A A . 44 GLU H 1 1
10 14306 1 1 39 GLU HA H -5.593 -7.505 -8.861 1.00 . A A . 44 GLU HA 1 1
10 14307 1 1 39 GLU HB2 H -7.930 -8.095 -8.276 1.00 . A A . 44 GLU HB2 1 1
10 14308 1 1 39 GLU HB3 H -8.151 -6.506 -7.597 1.00 . A A . 44 GLU HB3 1 1
10 14309 1 1 39 GLU HG2 H -7.279 -6.302 -10.311 1.00 . A A . 44 GLU HG2 1 1
10 14310 1 1 39 GLU HG3 H -8.757 -7.257 -10.188 1.00 . A A . 44 GLU HG3 1 1
10 14311 1 1 39 GLU N N -5.821 -7.551 -6.805 1.00 . A A . 44 GLU N 1 1
10 14312 1 1 39 GLU O O -6.098 -4.678 -7.326 1.00 . A A . 44 GLU O 1 1
10 14313 1 1 39 GLU OE1 O -10.018 -5.298 -8.910 1.00 . A A . 44 GLU OE1 1 1
10 14314 1 1 39 GLU OE2 O -8.529 -4.201 -10.082 1.00 . A A . 44 GLU OE2 1 1
10 14315 1 1 40 ARG C C -5.051 -2.782 -9.304 1.00 . A A . 45 ARG C 1 1
10 14316 1 1 40 ARG CA C -4.030 -3.896 -9.041 1.00 . A A . 45 ARG CA 1 1
10 14317 1 1 40 ARG CB C -2.924 -3.883 -10.122 1.00 . A A . 45 ARG CB 1 1
10 14318 1 1 40 ARG CD C -0.627 -2.953 -10.802 1.00 . A A . 45 ARG CD 1 1
10 14319 1 1 40 ARG CG C -1.841 -2.839 -9.861 1.00 . A A . 45 ARG CG 1 1
10 14320 1 1 40 ARG CZ C 1.304 -4.482 -10.806 1.00 . A A . 45 ARG CZ 1 1
10 14321 1 1 40 ARG H H -4.345 -5.918 -9.585 1.00 . A A . 45 ARG H 1 1
10 14322 1 1 40 ARG HA H -3.590 -3.723 -8.069 1.00 . A A . 45 ARG HA 1 1
10 14323 1 1 40 ARG HB2 H -2.462 -4.858 -10.174 1.00 . A A . 45 ARG HB2 1 1
10 14324 1 1 40 ARG HB3 H -3.382 -3.664 -11.075 1.00 . A A . 45 ARG HB3 1 1
10 14325 1 1 40 ARG HD2 H -0.904 -3.487 -11.700 1.00 . A A . 45 ARG HD2 1 1
10 14326 1 1 40 ARG HD3 H -0.291 -1.958 -11.067 1.00 . A A . 45 ARG HD3 1 1
10 14327 1 1 40 ARG HE H 0.701 -3.403 -9.239 1.00 . A A . 45 ARG HE 1 1
10 14328 1 1 40 ARG HG2 H -2.274 -1.857 -9.957 1.00 . A A . 45 ARG HG2 1 1
10 14329 1 1 40 ARG HG3 H -1.499 -2.978 -8.855 1.00 . A A . 45 ARG HG3 1 1
10 14330 1 1 40 ARG HH11 H 0.150 -4.611 -12.478 1.00 . A A . 45 ARG HH11 1 1
10 14331 1 1 40 ARG HH12 H 1.627 -5.528 -12.514 1.00 . A A . 45 ARG HH12 1 1
10 14332 1 1 40 ARG HH21 H 2.630 -4.586 -9.268 1.00 . A A . 45 ARG HH21 1 1
10 14333 1 1 40 ARG HH22 H 3.032 -5.542 -10.679 1.00 . A A . 45 ARG HH22 1 1
10 14334 1 1 40 ARG N N -4.666 -5.208 -8.986 1.00 . A A . 45 ARG N 1 1
10 14335 1 1 40 ARG NE N 0.496 -3.643 -10.170 1.00 . A A . 45 ARG NE 1 1
10 14336 1 1 40 ARG NH1 N 1.002 -4.911 -12.026 1.00 . A A . 45 ARG NH1 1 1
10 14337 1 1 40 ARG NH2 N 2.407 -4.906 -10.206 1.00 . A A . 45 ARG NH2 1 1
10 14338 1 1 40 ARG O O -5.715 -2.751 -10.340 1.00 . A A . 45 ARG O 1 1
10 14339 1 1 41 ILE C C -5.930 0.136 -9.565 1.00 . A A . 46 ILE C 1 1
10 14340 1 1 41 ILE CA C -6.089 -0.760 -8.343 1.00 . A A . 46 ILE CA 1 1
10 14341 1 1 41 ILE CB C -5.978 0.069 -7.038 1.00 . A A . 46 ILE CB 1 1
10 14342 1 1 41 ILE CD1 C -6.183 -0.179 -4.492 1.00 . A A . 46 ILE CD1 1 1
10 14343 1 1 41 ILE CG1 C -6.320 -0.830 -5.846 1.00 . A A . 46 ILE CG1 1 1
10 14344 1 1 41 ILE CG2 C -6.898 1.293 -7.074 1.00 . A A . 46 ILE CG2 1 1
10 14345 1 1 41 ILE H H -4.528 -1.949 -7.566 1.00 . A A . 46 ILE H 1 1
10 14346 1 1 41 ILE HA H -7.069 -1.195 -8.377 1.00 . A A . 46 ILE HA 1 1
10 14347 1 1 41 ILE HB H -4.961 0.412 -6.938 1.00 . A A . 46 ILE HB 1 1
10 14348 1 1 41 ILE HD11 H -6.556 0.834 -4.535 1.00 . A A . 46 ILE HD11 1 1
10 14349 1 1 41 ILE HD12 H -6.754 -0.747 -3.771 1.00 . A A . 46 ILE HD12 1 1
10 14350 1 1 41 ILE HD13 H -5.139 -0.171 -4.205 1.00 . A A . 46 ILE HD13 1 1
10 14351 1 1 41 ILE HG12 H -7.338 -1.159 -5.945 1.00 . A A . 46 ILE HG12 1 1
10 14352 1 1 41 ILE HG13 H -5.665 -1.697 -5.852 1.00 . A A . 46 ILE HG13 1 1
10 14353 1 1 41 ILE HG21 H -7.919 0.975 -7.213 1.00 . A A . 46 ILE HG21 1 1
10 14354 1 1 41 ILE HG22 H -6.812 1.829 -6.141 1.00 . A A . 46 ILE HG22 1 1
10 14355 1 1 41 ILE HG23 H -6.613 1.944 -7.889 1.00 . A A . 46 ILE HG23 1 1
10 14356 1 1 41 ILE N N -5.132 -1.863 -8.333 1.00 . A A . 46 ILE N 1 1
10 14357 1 1 41 ILE O O -6.853 0.211 -10.368 1.00 . A A . 46 ILE O 1 1
10 14358 1 1 42 GLU C C -3.899 3.026 -10.446 1.00 . A A . 47 GLU C 1 1
10 14359 1 1 42 GLU CA C -4.275 1.588 -10.788 1.00 . A A . 47 GLU CA 1 1
10 14360 1 1 42 GLU CB C -5.212 1.633 -12.015 1.00 . A A . 47 GLU CB 1 1
10 14361 1 1 42 GLU CD C -6.078 0.462 -14.080 1.00 . A A . 47 GLU CD 1 1
10 14362 1 1 42 GLU CG C -5.412 0.302 -12.731 1.00 . A A . 47 GLU CG 1 1
10 14363 1 1 42 GLU H H -4.426 1.120 -8.722 1.00 . A A . 47 GLU H 1 1
10 14364 1 1 42 GLU HA H -3.366 1.061 -11.068 1.00 . A A . 47 GLU HA 1 1
10 14365 1 1 42 GLU HB2 H -6.180 1.984 -11.697 1.00 . A A . 47 GLU HB2 1 1
10 14366 1 1 42 GLU HB3 H -4.807 2.339 -12.728 1.00 . A A . 47 GLU HB3 1 1
10 14367 1 1 42 GLU HG2 H -4.456 -0.179 -12.865 1.00 . A A . 47 GLU HG2 1 1
10 14368 1 1 42 GLU HG3 H -6.052 -0.320 -12.115 1.00 . A A . 47 GLU HG3 1 1
10 14369 1 1 42 GLU N N -4.830 0.910 -9.586 1.00 . A A . 47 GLU N 1 1
10 14370 1 1 42 GLU O O -2.888 3.536 -10.924 1.00 . A A . 47 GLU O 1 1
10 14371 1 1 42 GLU OE1 O -7.326 0.559 -14.115 1.00 . A A . 47 GLU OE1 1 1
10 14372 1 1 42 GLU OE2 O -5.365 0.489 -15.104 1.00 . A A . 47 GLU OE2 1 1
10 14373 1 1 43 LYS C C -3.459 5.328 -8.250 1.00 . A A . 48 LYS C 1 1
10 14374 1 1 43 LYS CA C -4.519 5.106 -9.323 1.00 . A A . 48 LYS CA 1 1
10 14375 1 1 43 LYS CB C -5.837 5.743 -8.838 1.00 . A A . 48 LYS CB 1 1
10 14376 1 1 43 LYS CD C -6.782 5.704 -11.189 1.00 . A A . 48 LYS CD 1 1
10 14377 1 1 43 LYS CE C -6.332 7.140 -11.456 1.00 . A A . 48 LYS CE 1 1
10 14378 1 1 43 LYS CG C -7.069 5.471 -9.713 1.00 . A A . 48 LYS CG 1 1
10 14379 1 1 43 LYS H H -5.440 3.219 -9.154 1.00 . A A . 48 LYS H 1 1
10 14380 1 1 43 LYS HA H -4.201 5.599 -10.229 1.00 . A A . 48 LYS HA 1 1
10 14381 1 1 43 LYS HB2 H -6.043 5.370 -7.846 1.00 . A A . 48 LYS HB2 1 1
10 14382 1 1 43 LYS HB3 H -5.696 6.813 -8.780 1.00 . A A . 48 LYS HB3 1 1
10 14383 1 1 43 LYS HD2 H -6.007 5.022 -11.505 1.00 . A A . 48 LYS HD2 1 1
10 14384 1 1 43 LYS HD3 H -7.684 5.507 -11.752 1.00 . A A . 48 LYS HD3 1 1
10 14385 1 1 43 LYS HE2 H -5.460 7.347 -10.852 1.00 . A A . 48 LYS HE2 1 1
10 14386 1 1 43 LYS HE3 H -6.075 7.239 -12.502 1.00 . A A . 48 LYS HE3 1 1
10 14387 1 1 43 LYS HG2 H -7.390 4.447 -9.574 1.00 . A A . 48 LYS HG2 1 1
10 14388 1 1 43 LYS HG3 H -7.867 6.139 -9.406 1.00 . A A . 48 LYS HG3 1 1
10 14389 1 1 43 LYS HZ1 H -7.798 7.925 -10.190 1.00 . A A . 48 LYS HZ1 1 1
10 14390 1 1 43 LYS HZ2 H -6.990 9.094 -11.106 1.00 . A A . 48 LYS HZ2 1 1
10 14391 1 1 43 LYS HZ3 H -8.151 8.098 -11.836 1.00 . A A . 48 LYS HZ3 1 1
10 14392 1 1 43 LYS N N -4.704 3.683 -9.606 1.00 . A A . 48 LYS N 1 1
10 14393 1 1 43 LYS NZ N -7.391 8.130 -11.123 1.00 . A A . 48 LYS NZ 1 1
10 14394 1 1 43 LYS O O -3.713 6.013 -7.263 1.00 . A A . 48 LYS O 1 1
10 14395 1 1 44 VAL C C 0.038 5.489 -8.032 1.00 . A A . 49 VAL C 1 1
10 14396 1 1 44 VAL CA C -1.239 4.913 -7.431 1.00 . A A . 49 VAL CA 1 1
10 14397 1 1 44 VAL CB C -0.974 3.555 -6.712 1.00 . A A . 49 VAL CB 1 1
10 14398 1 1 44 VAL CG1 C 0.470 3.105 -6.836 1.00 . A A . 49 VAL CG1 1 1
10 14399 1 1 44 VAL CG2 C -1.365 3.652 -5.246 1.00 . A A . 49 VAL CG2 1 1
10 14400 1 1 44 VAL H H -2.034 4.418 -9.325 1.00 . A A . 49 VAL H 1 1
10 14401 1 1 44 VAL HA H -1.602 5.611 -6.691 1.00 . A A . 49 VAL HA 1 1
10 14402 1 1 44 VAL HB H -1.594 2.806 -7.169 1.00 . A A . 49 VAL HB 1 1
10 14403 1 1 44 VAL HG11 H 1.112 3.894 -6.486 1.00 . A A . 49 VAL HG11 1 1
10 14404 1 1 44 VAL HG12 H 0.623 2.218 -6.237 1.00 . A A . 49 VAL HG12 1 1
10 14405 1 1 44 VAL HG13 H 0.694 2.887 -7.870 1.00 . A A . 49 VAL HG13 1 1
10 14406 1 1 44 VAL HG21 H -0.816 4.457 -4.779 1.00 . A A . 49 VAL HG21 1 1
10 14407 1 1 44 VAL HG22 H -2.426 3.846 -5.165 1.00 . A A . 49 VAL HG22 1 1
10 14408 1 1 44 VAL HG23 H -1.132 2.725 -4.748 1.00 . A A . 49 VAL HG23 1 1
10 14409 1 1 44 VAL N N -2.265 4.802 -8.450 1.00 . A A . 49 VAL N 1 1
10 14410 1 1 44 VAL O O 0.516 5.035 -9.075 1.00 . A A . 49 VAL O 1 1
10 14411 1 1 45 GLU C C 2.561 7.762 -6.673 1.00 . A A . 50 GLU C 1 1
10 14412 1 1 45 GLU CA C 1.766 7.195 -7.845 1.00 . A A . 50 GLU CA 1 1
10 14413 1 1 45 GLU CB C 1.445 8.358 -8.800 1.00 . A A . 50 GLU CB 1 1
10 14414 1 1 45 GLU CD C 0.643 9.182 -11.026 1.00 . A A . 50 GLU CD 1 1
10 14415 1 1 45 GLU CG C 0.697 8.003 -10.086 1.00 . A A . 50 GLU CG 1 1
10 14416 1 1 45 GLU H H 0.095 6.823 -6.564 1.00 . A A . 50 GLU H 1 1
10 14417 1 1 45 GLU HA H 2.377 6.469 -8.357 1.00 . A A . 50 GLU HA 1 1
10 14418 1 1 45 GLU HB2 H 0.845 9.077 -8.264 1.00 . A A . 50 GLU HB2 1 1
10 14419 1 1 45 GLU HB3 H 2.375 8.830 -9.078 1.00 . A A . 50 GLU HB3 1 1
10 14420 1 1 45 GLU HG2 H 1.201 7.189 -10.589 1.00 . A A . 50 GLU HG2 1 1
10 14421 1 1 45 GLU HG3 H -0.313 7.709 -9.844 1.00 . A A . 50 GLU HG3 1 1
10 14422 1 1 45 GLU N N 0.552 6.523 -7.385 1.00 . A A . 50 GLU N 1 1
10 14423 1 1 45 GLU O O 2.089 8.667 -5.986 1.00 . A A . 50 GLU O 1 1
10 14424 1 1 45 GLU OE1 O -0.166 10.100 -10.794 1.00 . A A . 50 GLU OE1 1 1
10 14425 1 1 45 GLU OE2 O 1.443 9.211 -11.986 1.00 . A A . 50 GLU OE2 1 1
10 14426 1 1 46 HIS C C 6.070 7.236 -5.729 1.00 . A A . 51 HIS C 1 1
10 14427 1 1 46 HIS CA C 4.680 7.811 -5.483 1.00 . A A . 51 HIS CA 1 1
10 14428 1 1 46 HIS CB C 4.229 7.530 -4.042 1.00 . A A . 51 HIS CB 1 1
10 14429 1 1 46 HIS CD2 C 5.319 9.710 -3.163 1.00 . A A . 51 HIS CD2 1 1
10 14430 1 1 46 HIS CE1 C 4.098 9.918 -1.378 1.00 . A A . 51 HIS CE1 1 1
10 14431 1 1 46 HIS CG C 4.425 8.690 -3.110 1.00 . A A . 51 HIS CG 1 1
10 14432 1 1 46 HIS H H 4.022 6.400 -6.900 1.00 . A A . 51 HIS H 1 1
10 14433 1 1 46 HIS HA H 4.701 8.877 -5.648 1.00 . A A . 51 HIS HA 1 1
10 14434 1 1 46 HIS HB2 H 3.179 7.280 -4.042 1.00 . A A . 51 HIS HB2 1 1
10 14435 1 1 46 HIS HB3 H 4.789 6.691 -3.652 1.00 . A A . 51 HIS HB3 1 1
10 14436 1 1 46 HIS HD2 H 6.037 9.899 -3.943 1.00 . A A . 51 HIS HD2 1 1
10 14437 1 1 46 HIS HE1 H 3.694 10.301 -0.451 1.00 . A A . 51 HIS HE1 1 1
10 14438 1 1 46 HIS HE2 H 5.763 11.122 -1.678 1.00 . A A . 51 HIS HE2 1 1
10 14439 1 1 46 HIS N N 3.756 7.228 -6.441 1.00 . A A . 51 HIS N 1 1
10 14440 1 1 46 HIS ND1 N 3.657 8.833 -1.985 1.00 . A A . 51 HIS ND1 1 1
10 14441 1 1 46 HIS NE2 N 5.107 10.486 -2.055 1.00 . A A . 51 HIS NE2 1 1
10 14442 1 1 46 HIS O O 6.200 6.081 -6.135 1.00 . A A . 51 HIS O 1 1
10 14443 1 1 47 SER C C 9.425 8.522 -4.987 1.00 . A A . 52 SER C 1 1
10 14444 1 1 47 SER CA C 8.469 7.577 -5.706 1.00 . A A . 52 SER CA 1 1
10 14445 1 1 47 SER CB C 8.811 7.512 -7.199 1.00 . A A . 52 SER CB 1 1
10 14446 1 1 47 SER H H 6.936 8.973 -5.256 1.00 . A A . 52 SER H 1 1
10 14447 1 1 47 SER HA H 8.557 6.586 -5.278 1.00 . A A . 52 SER HA 1 1
10 14448 1 1 47 SER HB2 H 8.011 7.016 -7.728 1.00 . A A . 52 SER HB2 1 1
10 14449 1 1 47 SER HB3 H 8.928 8.516 -7.583 1.00 . A A . 52 SER HB3 1 1
10 14450 1 1 47 SER HG H 9.889 5.873 -7.162 1.00 . A A . 52 SER HG 1 1
10 14451 1 1 47 SER N N 7.098 8.040 -5.527 1.00 . A A . 52 SER N 1 1
10 14452 1 1 47 SER O O 9.266 9.741 -5.071 1.00 . A A . 52 SER O 1 1
10 14453 1 1 47 SER OG O 10.015 6.795 -7.420 1.00 . A A . 52 SER OG 1 1
10 14454 1 1 48 ASP C C 12.786 8.278 -3.723 1.00 . A A . 53 ASP C 1 1
10 14455 1 1 48 ASP CA C 11.364 8.802 -3.563 1.00 . A A . 53 ASP CA 1 1
10 14456 1 1 48 ASP CB C 11.007 8.969 -2.077 1.00 . A A . 53 ASP CB 1 1
10 14457 1 1 48 ASP CG C 10.537 7.691 -1.410 1.00 . A A . 53 ASP CG 1 1
10 14458 1 1 48 ASP H H 10.473 6.995 -4.204 1.00 . A A . 53 ASP H 1 1
10 14459 1 1 48 ASP HA H 11.326 9.779 -4.025 1.00 . A A . 53 ASP HA 1 1
10 14460 1 1 48 ASP HB2 H 11.878 9.322 -1.547 1.00 . A A . 53 ASP HB2 1 1
10 14461 1 1 48 ASP HB3 H 10.221 9.706 -1.988 1.00 . A A . 53 ASP HB3 1 1
10 14462 1 1 48 ASP N N 10.397 7.973 -4.266 1.00 . A A . 53 ASP N 1 1
10 14463 1 1 48 ASP O O 13.003 7.095 -3.986 1.00 . A A . 53 ASP O 1 1
10 14464 1 1 48 ASP OD1 O 11.086 6.614 -1.711 1.00 . A A . 53 ASP OD1 1 1
10 14465 1 1 48 ASP OD2 O 9.613 7.776 -0.566 1.00 . A A . 53 ASP OD2 1 1
10 14466 1 1 49 LEU C C 15.555 8.257 -5.041 1.00 . A A . 54 LEU C 1 1
10 14467 1 1 49 LEU CA C 15.185 9.064 -3.786 1.00 . A A . 54 LEU CA 1 1
10 14468 1 1 49 LEU CB C 15.984 8.554 -2.531 1.00 . A A . 54 LEU CB 1 1
10 14469 1 1 49 LEU CD1 C 14.305 7.338 -1.034 1.00 . A A . 54 LEU CD1 1 1
10 14470 1 1 49 LEU CD2 C 15.530 6.054 -2.814 1.00 . A A . 54 LEU CD2 1 1
10 14471 1 1 49 LEU CG C 15.599 7.220 -1.833 1.00 . A A . 54 LEU CG 1 1
10 14472 1 1 49 LEU H H 13.386 10.117 -3.325 1.00 . A A . 54 LEU H 1 1
10 14473 1 1 49 LEU HA H 15.539 10.073 -3.985 1.00 . A A . 54 LEU HA 1 1
10 14474 1 1 49 LEU HB2 H 17.016 8.451 -2.843 1.00 . A A . 54 LEU HB2 1 1
10 14475 1 1 49 LEU HB3 H 15.956 9.335 -1.775 1.00 . A A . 54 LEU HB3 1 1
10 14476 1 1 49 LEU HD11 H 14.395 8.137 -0.310 1.00 . A A . 54 LEU HD11 1 1
10 14477 1 1 49 LEU HD12 H 13.480 7.543 -1.699 1.00 . A A . 54 LEU HD12 1 1
10 14478 1 1 49 LEU HD13 H 14.119 6.408 -0.514 1.00 . A A . 54 LEU HD13 1 1
10 14479 1 1 49 LEU HD21 H 14.835 6.289 -3.607 1.00 . A A . 54 LEU HD21 1 1
10 14480 1 1 49 LEU HD22 H 16.509 5.875 -3.239 1.00 . A A . 54 LEU HD22 1 1
10 14481 1 1 49 LEU HD23 H 15.196 5.166 -2.297 1.00 . A A . 54 LEU HD23 1 1
10 14482 1 1 49 LEU HG H 16.380 6.988 -1.122 1.00 . A A . 54 LEU HG 1 1
10 14483 1 1 49 LEU N N 13.718 9.224 -3.572 1.00 . A A . 54 LEU N 1 1
10 14484 1 1 49 LEU O O 14.704 7.774 -5.785 1.00 . A A . 54 LEU O 1 1
10 14485 1 1 50 SER C C 18.149 6.210 -5.928 1.00 . A A . 55 SER C 1 1
10 14486 1 1 50 SER CA C 17.360 7.416 -6.431 1.00 . A A . 55 SER CA 1 1
10 14487 1 1 50 SER CB C 18.230 8.290 -7.331 1.00 . A A . 55 SER CB 1 1
10 14488 1 1 50 SER H H 17.480 8.701 -4.754 1.00 . A A . 55 SER H 1 1
10 14489 1 1 50 SER HA H 16.514 7.060 -6.998 1.00 . A A . 55 SER HA 1 1
10 14490 1 1 50 SER HB2 H 19.065 8.669 -6.762 1.00 . A A . 55 SER HB2 1 1
10 14491 1 1 50 SER HB3 H 18.596 7.702 -8.160 1.00 . A A . 55 SER HB3 1 1
10 14492 1 1 50 SER HG H 17.170 9.937 -7.105 1.00 . A A . 55 SER HG 1 1
10 14493 1 1 50 SER N N 16.848 8.199 -5.319 1.00 . A A . 55 SER N 1 1
10 14494 1 1 50 SER O O 18.127 5.141 -6.536 1.00 . A A . 55 SER O 1 1
10 14495 1 1 50 SER OG O 17.487 9.386 -7.844 1.00 . A A . 55 SER OG 1 1
10 14496 1 1 51 PHE C C 19.437 5.275 -2.724 1.00 . A A . 56 PHE C 1 1
10 14497 1 1 51 PHE CA C 19.661 5.336 -4.227 1.00 . A A . 56 PHE CA 1 1
10 14498 1 1 51 PHE CB C 21.149 5.574 -4.509 1.00 . A A . 56 PHE CB 1 1
10 14499 1 1 51 PHE CD1 C 21.596 6.483 -6.808 1.00 . A A . 56 PHE CD1 1 1
10 14500 1 1 51 PHE CD2 C 21.847 4.140 -6.439 1.00 . A A . 56 PHE CD2 1 1
10 14501 1 1 51 PHE CE1 C 21.958 6.317 -8.130 1.00 . A A . 56 PHE CE1 1 1
10 14502 1 1 51 PHE CE2 C 22.209 3.968 -7.761 1.00 . A A . 56 PHE CE2 1 1
10 14503 1 1 51 PHE CG C 21.537 5.396 -5.948 1.00 . A A . 56 PHE CG 1 1
10 14504 1 1 51 PHE CZ C 22.264 5.058 -8.607 1.00 . A A . 56 PHE CZ 1 1
10 14505 1 1 51 PHE H H 18.800 7.262 -4.352 1.00 . A A . 56 PHE H 1 1
10 14506 1 1 51 PHE HA H 19.360 4.397 -4.666 1.00 . A A . 56 PHE HA 1 1
10 14507 1 1 51 PHE HB2 H 21.402 6.584 -4.224 1.00 . A A . 56 PHE HB2 1 1
10 14508 1 1 51 PHE HB3 H 21.733 4.883 -3.918 1.00 . A A . 56 PHE HB3 1 1
10 14509 1 1 51 PHE HD1 H 21.357 7.468 -6.433 1.00 . A A . 56 PHE HD1 1 1
10 14510 1 1 51 PHE HD2 H 21.802 3.286 -5.777 1.00 . A A . 56 PHE HD2 1 1
10 14511 1 1 51 PHE HE1 H 21.998 7.172 -8.791 1.00 . A A . 56 PHE HE1 1 1
10 14512 1 1 51 PHE HE2 H 22.450 2.983 -8.131 1.00 . A A . 56 PHE HE2 1 1
10 14513 1 1 51 PHE HZ H 22.548 4.926 -9.639 1.00 . A A . 56 PHE HZ 1 1
10 14514 1 1 51 PHE N N 18.846 6.392 -4.811 1.00 . A A . 56 PHE N 1 1
10 14515 1 1 51 PHE O O 19.286 6.309 -2.071 1.00 . A A . 56 PHE O 1 1
10 14516 1 1 52 SER C C 20.119 2.807 -0.200 1.00 . A A . 57 SER C 1 1
10 14517 1 1 52 SER CA C 19.199 3.886 -0.758 1.00 . A A . 57 SER CA 1 1
10 14518 1 1 52 SER CB C 17.733 3.526 -0.496 1.00 . A A . 57 SER CB 1 1
10 14519 1 1 52 SER H H 19.566 3.281 -2.746 1.00 . A A . 57 SER H 1 1
10 14520 1 1 52 SER HA H 19.424 4.820 -0.266 1.00 . A A . 57 SER HA 1 1
10 14521 1 1 52 SER HB2 H 17.101 4.332 -0.837 1.00 . A A . 57 SER HB2 1 1
10 14522 1 1 52 SER HB3 H 17.485 2.624 -1.037 1.00 . A A . 57 SER HB3 1 1
10 14523 1 1 52 SER HG H 16.929 4.023 1.231 1.00 . A A . 57 SER HG 1 1
10 14524 1 1 52 SER N N 19.421 4.070 -2.179 1.00 . A A . 57 SER N 1 1
10 14525 1 1 52 SER O O 20.612 1.947 -0.932 1.00 . A A . 57 SER O 1 1
10 14526 1 1 52 SER OG O 17.490 3.312 0.886 1.00 . A A . 57 SER OG 1 1
10 14527 1 1 53 LYS C C 20.675 1.856 3.273 1.00 . A A . 58 LYS C 1 1
10 14528 1 1 53 LYS CA C 21.132 1.887 1.820 1.00 . A A . 58 LYS CA 1 1
10 14529 1 1 53 LYS CB C 22.631 2.210 1.769 1.00 . A A . 58 LYS CB 1 1
10 14530 1 1 53 LYS CD C 24.859 1.803 2.868 1.00 . A A . 58 LYS CD 1 1
10 14531 1 1 53 LYS CE C 25.609 0.918 3.844 1.00 . A A . 58 LYS CE 1 1
10 14532 1 1 53 LYS CG C 23.477 1.243 2.582 1.00 . A A . 58 LYS CG 1 1
10 14533 1 1 53 LYS H H 19.974 3.634 1.603 1.00 . A A . 58 LYS H 1 1
10 14534 1 1 53 LYS HA H 20.953 0.925 1.366 1.00 . A A . 58 LYS HA 1 1
10 14535 1 1 53 LYS HB2 H 22.964 2.174 0.742 1.00 . A A . 58 LYS HB2 1 1
10 14536 1 1 53 LYS HB3 H 22.788 3.207 2.156 1.00 . A A . 58 LYS HB3 1 1
10 14537 1 1 53 LYS HD2 H 25.416 1.858 1.944 1.00 . A A . 58 LYS HD2 1 1
10 14538 1 1 53 LYS HD3 H 24.759 2.791 3.292 1.00 . A A . 58 LYS HD3 1 1
10 14539 1 1 53 LYS HE2 H 25.012 0.806 4.737 1.00 . A A . 58 LYS HE2 1 1
10 14540 1 1 53 LYS HE3 H 25.761 -0.049 3.389 1.00 . A A . 58 LYS HE3 1 1
10 14541 1 1 53 LYS HG2 H 22.980 1.050 3.521 1.00 . A A . 58 LYS HG2 1 1
10 14542 1 1 53 LYS HG3 H 23.579 0.318 2.032 1.00 . A A . 58 LYS HG3 1 1
10 14543 1 1 53 LYS HZ1 H 27.514 1.618 3.362 1.00 . A A . 58 LYS HZ1 1 1
10 14544 1 1 53 LYS HZ2 H 26.799 2.414 4.681 1.00 . A A . 58 LYS HZ2 1 1
10 14545 1 1 53 LYS HZ3 H 27.420 0.849 4.871 1.00 . A A . 58 LYS HZ3 1 1
10 14546 1 1 53 LYS N N 20.354 2.882 1.100 1.00 . A A . 58 LYS N 1 1
10 14547 1 1 53 LYS NZ N 26.926 1.491 4.215 1.00 . A A . 58 LYS NZ 1 1
10 14548 1 1 53 LYS O O 21.048 2.738 4.052 1.00 . A A . 58 LYS O 1 1
10 14549 1 1 54 ASP C C 18.718 2.091 5.404 1.00 . A A . 59 ASP C 1 1
10 14550 1 1 54 ASP CA C 19.272 0.739 4.959 1.00 . A A . 59 ASP CA 1 1
10 14551 1 1 54 ASP CB C 20.299 0.205 5.961 1.00 . A A . 59 ASP CB 1 1
10 14552 1 1 54 ASP CG C 19.654 -0.432 7.177 1.00 . A A . 59 ASP CG 1 1
10 14553 1 1 54 ASP H H 19.715 0.112 2.995 1.00 . A A . 59 ASP H 1 1
10 14554 1 1 54 ASP HA H 18.452 0.039 4.894 1.00 . A A . 59 ASP HA 1 1
10 14555 1 1 54 ASP HB2 H 20.913 -0.537 5.474 1.00 . A A . 59 ASP HB2 1 1
10 14556 1 1 54 ASP HB3 H 20.923 1.020 6.295 1.00 . A A . 59 ASP HB3 1 1
10 14557 1 1 54 ASP N N 19.877 0.844 3.626 1.00 . A A . 59 ASP N 1 1
10 14558 1 1 54 ASP O O 19.074 2.617 6.459 1.00 . A A . 59 ASP O 1 1
10 14559 1 1 54 ASP OD1 O 18.970 -1.470 7.016 1.00 . A A . 59 ASP OD1 1 1
10 14560 1 1 54 ASP OD2 O 19.848 0.079 8.294 1.00 . A A . 59 ASP OD2 1 1
10 14561 1 1 55 TRP C C 16.108 4.255 3.935 1.00 . A A . 60 TRP C 1 1
10 14562 1 1 55 TRP CA C 17.387 4.018 4.744 1.00 . A A . 60 TRP CA 1 1
10 14563 1 1 55 TRP CB C 18.517 4.967 4.310 1.00 . A A . 60 TRP CB 1 1
10 14564 1 1 55 TRP CD1 C 17.788 7.292 5.145 1.00 . A A . 60 TRP CD1 1 1
10 14565 1 1 55 TRP CD2 C 18.080 7.139 2.920 1.00 . A A . 60 TRP CD2 1 1
10 14566 1 1 55 TRP CE2 C 17.692 8.454 3.235 1.00 . A A . 60 TRP CE2 1 1
10 14567 1 1 55 TRP CE3 C 18.323 6.808 1.572 1.00 . A A . 60 TRP CE3 1 1
10 14568 1 1 55 TRP CG C 18.132 6.406 4.156 1.00 . A A . 60 TRP CG 1 1
10 14569 1 1 55 TRP CH2 C 17.782 9.089 0.958 1.00 . A A . 60 TRP CH2 1 1
10 14570 1 1 55 TRP CZ2 C 17.541 9.441 2.261 1.00 . A A . 60 TRP CZ2 1 1
10 14571 1 1 55 TRP CZ3 C 18.169 7.787 0.613 1.00 . A A . 60 TRP CZ3 1 1
10 14572 1 1 55 TRP H H 17.511 2.127 3.817 1.00 . A A . 60 TRP H 1 1
10 14573 1 1 55 TRP HA H 17.175 4.171 5.791 1.00 . A A . 60 TRP HA 1 1
10 14574 1 1 55 TRP HB2 H 19.307 4.922 5.043 1.00 . A A . 60 TRP HB2 1 1
10 14575 1 1 55 TRP HB3 H 18.906 4.627 3.360 1.00 . A A . 60 TRP HB3 1 1
10 14576 1 1 55 TRP HD1 H 17.734 7.048 6.208 1.00 . A A . 60 TRP HD1 1 1
10 14577 1 1 55 TRP HE1 H 17.248 9.324 5.104 1.00 . A A . 60 TRP HE1 1 1
10 14578 1 1 55 TRP HE3 H 18.623 5.808 1.271 1.00 . A A . 60 TRP HE3 1 1
10 14579 1 1 55 TRP HH2 H 17.675 9.820 0.169 1.00 . A A . 60 TRP HH2 1 1
10 14580 1 1 55 TRP HZ2 H 17.244 10.450 2.512 1.00 . A A . 60 TRP HZ2 1 1
10 14581 1 1 55 TRP HZ3 H 18.348 7.546 -0.427 1.00 . A A . 60 TRP HZ3 1 1
10 14582 1 1 55 TRP N N 17.849 2.650 4.572 1.00 . A A . 60 TRP N 1 1
10 14583 1 1 55 TRP NE1 N 17.523 8.522 4.596 1.00 . A A . 60 TRP NE1 1 1
10 14584 1 1 55 TRP O O 16.152 4.641 2.767 1.00 . A A . 60 TRP O 1 1
10 14585 1 1 56 SER C C 12.969 5.412 4.485 1.00 . A A . 61 SER C 1 1
10 14586 1 1 56 SER CA C 13.684 4.205 3.901 1.00 . A A . 61 SER CA 1 1
10 14587 1 1 56 SER CB C 12.792 2.971 4.053 1.00 . A A . 61 SER CB 1 1
10 14588 1 1 56 SER H H 14.988 3.613 5.460 1.00 . A A . 61 SER H 1 1
10 14589 1 1 56 SER HA H 13.867 4.379 2.852 1.00 . A A . 61 SER HA 1 1
10 14590 1 1 56 SER HB2 H 11.818 3.180 3.635 1.00 . A A . 61 SER HB2 1 1
10 14591 1 1 56 SER HB3 H 13.238 2.140 3.526 1.00 . A A . 61 SER HB3 1 1
10 14592 1 1 56 SER HG H 12.236 3.350 5.895 1.00 . A A . 61 SER HG 1 1
10 14593 1 1 56 SER N N 14.967 3.985 4.554 1.00 . A A . 61 SER N 1 1
10 14594 1 1 56 SER O O 12.072 5.967 3.858 1.00 . A A . 61 SER O 1 1
10 14595 1 1 56 SER OG O 12.636 2.615 5.420 1.00 . A A . 61 SER OG 1 1
10 14596 1 1 57 PHE C C 11.195 6.491 6.580 1.00 . A A . 62 PHE C 1 1
10 14597 1 1 57 PHE CA C 12.697 6.783 6.523 1.00 . A A . 62 PHE CA 1 1
10 14598 1 1 57 PHE CB C 13.019 8.260 6.164 1.00 . A A . 62 PHE CB 1 1
10 14599 1 1 57 PHE CD1 C 14.090 8.474 3.895 1.00 . A A . 62 PHE CD1 1 1
10 14600 1 1 57 PHE CD2 C 11.834 9.199 4.148 1.00 . A A . 62 PHE CD2 1 1
10 14601 1 1 57 PHE CE1 C 14.062 8.848 2.565 1.00 . A A . 62 PHE CE1 1 1
10 14602 1 1 57 PHE CE2 C 11.798 9.571 2.818 1.00 . A A . 62 PHE CE2 1 1
10 14603 1 1 57 PHE CG C 12.976 8.643 4.703 1.00 . A A . 62 PHE CG 1 1
10 14604 1 1 57 PHE CZ C 12.915 9.395 2.026 1.00 . A A . 62 PHE CZ 1 1
10 14605 1 1 57 PHE H H 14.191 5.366 6.061 1.00 . A A . 62 PHE H 1 1
10 14606 1 1 57 PHE HA H 13.070 6.615 7.527 1.00 . A A . 62 PHE HA 1 1
10 14607 1 1 57 PHE HB2 H 12.315 8.895 6.676 1.00 . A A . 62 PHE HB2 1 1
10 14608 1 1 57 PHE HB3 H 14.011 8.487 6.529 1.00 . A A . 62 PHE HB3 1 1
10 14609 1 1 57 PHE HD1 H 14.987 8.041 4.314 1.00 . A A . 62 PHE HD1 1 1
10 14610 1 1 57 PHE HD2 H 10.959 9.336 4.767 1.00 . A A . 62 PHE HD2 1 1
10 14611 1 1 57 PHE HE1 H 14.940 8.714 1.947 1.00 . A A . 62 PHE HE1 1 1
10 14612 1 1 57 PHE HE2 H 10.902 10.003 2.401 1.00 . A A . 62 PHE HE2 1 1
10 14613 1 1 57 PHE HZ H 12.892 9.688 0.988 1.00 . A A . 62 PHE HZ 1 1
10 14614 1 1 57 PHE N N 13.395 5.798 5.693 1.00 . A A . 62 PHE N 1 1
10 14615 1 1 57 PHE O O 10.753 5.736 7.445 1.00 . A A . 62 PHE O 1 1
10 14616 1 1 58 TYR C C 8.549 6.567 4.166 1.00 . A A . 63 TYR C 1 1
10 14617 1 1 58 TYR CA C 8.993 6.777 5.617 1.00 . A A . 63 TYR CA 1 1
10 14618 1 1 58 TYR CB C 8.242 7.947 6.268 1.00 . A A . 63 TYR CB 1 1
10 14619 1 1 58 TYR CD1 C 6.239 6.872 7.402 1.00 . A A . 63 TYR CD1 1 1
10 14620 1 1 58 TYR CD2 C 5.818 8.417 5.630 1.00 . A A . 63 TYR CD2 1 1
10 14621 1 1 58 TYR CE1 C 4.874 6.687 7.570 1.00 . A A . 63 TYR CE1 1 1
10 14622 1 1 58 TYR CE2 C 4.449 8.231 5.793 1.00 . A A . 63 TYR CE2 1 1
10 14623 1 1 58 TYR CG C 6.738 7.738 6.431 1.00 . A A . 63 TYR CG 1 1
10 14624 1 1 58 TYR CZ C 3.988 7.366 6.764 1.00 . A A . 63 TYR CZ 1 1
10 14625 1 1 58 TYR H H 10.794 7.696 5.039 1.00 . A A . 63 TYR H 1 1
10 14626 1 1 58 TYR HA H 8.800 5.874 6.178 1.00 . A A . 63 TYR HA 1 1
10 14627 1 1 58 TYR HB2 H 8.662 8.115 7.252 1.00 . A A . 63 TYR HB2 1 1
10 14628 1 1 58 TYR HB3 H 8.402 8.835 5.672 1.00 . A A . 63 TYR HB3 1 1
10 14629 1 1 58 TYR HD1 H 6.935 6.337 8.033 1.00 . A A . 63 TYR HD1 1 1
10 14630 1 1 58 TYR HD2 H 6.183 9.095 4.872 1.00 . A A . 63 TYR HD2 1 1
10 14631 1 1 58 TYR HE1 H 4.504 6.005 8.330 1.00 . A A . 63 TYR HE1 1 1
10 14632 1 1 58 TYR HE2 H 3.745 8.762 5.157 1.00 . A A . 63 TYR HE2 1 1
10 14633 1 1 58 TYR HH H 2.457 6.978 7.873 1.00 . A A . 63 TYR HH 1 1
10 14634 1 1 58 TYR N N 10.417 7.051 5.672 1.00 . A A . 63 TYR N 1 1
10 14635 1 1 58 TYR O O 8.541 7.508 3.373 1.00 . A A . 63 TYR O 1 1
10 14636 1 1 58 TYR OH O 2.633 7.188 6.940 1.00 . A A . 63 TYR OH 1 1
10 14637 1 1 59 LEU C C 6.181 4.831 2.519 1.00 . A A . 64 LEU C 1 1
10 14638 1 1 59 LEU CA C 7.695 4.998 2.490 1.00 . A A . 64 LEU CA 1 1
10 14639 1 1 59 LEU CB C 8.303 3.671 2.008 1.00 . A A . 64 LEU CB 1 1
10 14640 1 1 59 LEU CD1 C 10.213 2.317 1.148 1.00 . A A . 64 LEU CD1 1 1
10 14641 1 1 59 LEU CD2 C 9.385 4.270 -0.185 1.00 . A A . 64 LEU CD2 1 1
10 14642 1 1 59 LEU CG C 9.622 3.721 1.221 1.00 . A A . 64 LEU CG 1 1
10 14643 1 1 59 LEU H H 8.280 4.607 4.483 1.00 . A A . 64 LEU H 1 1
10 14644 1 1 59 LEU HA H 7.962 5.791 1.809 1.00 . A A . 64 LEU HA 1 1
10 14645 1 1 59 LEU HB2 H 8.466 3.052 2.878 1.00 . A A . 64 LEU HB2 1 1
10 14646 1 1 59 LEU HB3 H 7.567 3.182 1.387 1.00 . A A . 64 LEU HB3 1 1
10 14647 1 1 59 LEU HD11 H 9.503 1.648 0.690 1.00 . A A . 64 LEU HD11 1 1
10 14648 1 1 59 LEU HD12 H 11.117 2.331 0.566 1.00 . A A . 64 LEU HD12 1 1
10 14649 1 1 59 LEU HD13 H 10.435 1.969 2.148 1.00 . A A . 64 LEU HD13 1 1
10 14650 1 1 59 LEU HD21 H 8.526 3.778 -0.620 1.00 . A A . 64 LEU HD21 1 1
10 14651 1 1 59 LEU HD22 H 9.207 5.336 -0.143 1.00 . A A . 64 LEU HD22 1 1
10 14652 1 1 59 LEU HD23 H 10.251 4.082 -0.801 1.00 . A A . 64 LEU HD23 1 1
10 14653 1 1 59 LEU HG H 10.336 4.359 1.724 1.00 . A A . 64 LEU HG 1 1
10 14654 1 1 59 LEU N N 8.184 5.327 3.830 1.00 . A A . 64 LEU N 1 1
10 14655 1 1 59 LEU O O 5.648 4.039 3.303 1.00 . A A . 64 LEU O 1 1
10 14656 1 1 60 LEU C C 3.636 5.807 0.114 1.00 . A A . 65 LEU C 1 1
10 14657 1 1 60 LEU CA C 4.052 5.520 1.554 1.00 . A A . 65 LEU CA 1 1
10 14658 1 1 60 LEU CB C 3.429 6.555 2.507 1.00 . A A . 65 LEU CB 1 1
10 14659 1 1 60 LEU CD1 C 1.236 5.412 2.858 1.00 . A A . 65 LEU CD1 1 1
10 14660 1 1 60 LEU CD2 C 1.457 7.852 3.340 1.00 . A A . 65 LEU CD2 1 1
10 14661 1 1 60 LEU CG C 1.910 6.706 2.448 1.00 . A A . 65 LEU CG 1 1
10 14662 1 1 60 LEU H H 5.968 6.279 1.155 1.00 . A A . 65 LEU H 1 1
10 14663 1 1 60 LEU HA H 3.723 4.531 1.832 1.00 . A A . 65 LEU HA 1 1
10 14664 1 1 60 LEU HB2 H 3.696 6.279 3.518 1.00 . A A . 65 LEU HB2 1 1
10 14665 1 1 60 LEU HB3 H 3.869 7.515 2.289 1.00 . A A . 65 LEU HB3 1 1
10 14666 1 1 60 LEU HD11 H 1.560 4.616 2.206 1.00 . A A . 65 LEU HD11 1 1
10 14667 1 1 60 LEU HD12 H 1.504 5.174 3.879 1.00 . A A . 65 LEU HD12 1 1
10 14668 1 1 60 LEU HD13 H 0.164 5.524 2.785 1.00 . A A . 65 LEU HD13 1 1
10 14669 1 1 60 LEU HD21 H 1.947 8.763 3.031 1.00 . A A . 65 LEU HD21 1 1
10 14670 1 1 60 LEU HD22 H 0.388 7.973 3.255 1.00 . A A . 65 LEU HD22 1 1
10 14671 1 1 60 LEU HD23 H 1.716 7.635 4.367 1.00 . A A . 65 LEU HD23 1 1
10 14672 1 1 60 LEU HG H 1.614 6.934 1.436 1.00 . A A . 65 LEU HG 1 1
10 14673 1 1 60 LEU N N 5.502 5.584 1.671 1.00 . A A . 65 LEU N 1 1
10 14674 1 1 60 LEU O O 4.323 6.531 -0.594 1.00 . A A . 65 LEU O 1 1
10 14675 1 1 61 TYR C C 0.485 5.828 -1.451 1.00 . A A . 66 TYR C 1 1
10 14676 1 1 61 TYR CA C 1.958 5.469 -1.634 1.00 . A A . 66 TYR CA 1 1
10 14677 1 1 61 TYR CB C 2.104 4.235 -2.548 1.00 . A A . 66 TYR CB 1 1
10 14678 1 1 61 TYR CD1 C 3.994 4.074 -4.230 1.00 . A A . 66 TYR CD1 1 1
10 14679 1 1 61 TYR CD2 C 4.461 3.478 -1.975 1.00 . A A . 66 TYR CD2 1 1
10 14680 1 1 61 TYR CE1 C 5.299 3.793 -4.581 1.00 . A A . 66 TYR CE1 1 1
10 14681 1 1 61 TYR CE2 C 5.772 3.200 -2.321 1.00 . A A . 66 TYR CE2 1 1
10 14682 1 1 61 TYR CG C 3.546 3.923 -2.923 1.00 . A A . 66 TYR CG 1 1
10 14683 1 1 61 TYR CZ C 6.182 3.357 -3.625 1.00 . A A . 66 TYR CZ 1 1
10 14684 1 1 61 TYR H H 2.100 4.546 0.261 1.00 . A A . 66 TYR H 1 1
10 14685 1 1 61 TYR HA H 2.486 6.315 -2.064 1.00 . A A . 66 TYR HA 1 1
10 14686 1 1 61 TYR HB2 H 1.692 3.368 -2.035 1.00 . A A . 66 TYR HB2 1 1
10 14687 1 1 61 TYR HB3 H 1.545 4.396 -3.469 1.00 . A A . 66 TYR HB3 1 1
10 14688 1 1 61 TYR HD1 H 3.310 4.426 -4.978 1.00 . A A . 66 TYR HD1 1 1
10 14689 1 1 61 TYR HD2 H 4.139 3.359 -0.950 1.00 . A A . 66 TYR HD2 1 1
10 14690 1 1 61 TYR HE1 H 5.625 3.921 -5.606 1.00 . A A . 66 TYR HE1 1 1
10 14691 1 1 61 TYR HE2 H 6.471 2.861 -1.574 1.00 . A A . 66 TYR HE2 1 1
10 14692 1 1 61 TYR HH H 7.781 2.296 -3.500 1.00 . A A . 66 TYR HH 1 1
10 14693 1 1 61 TYR N N 2.537 5.200 -0.319 1.00 . A A . 66 TYR N 1 1
10 14694 1 1 61 TYR O O -0.104 5.479 -0.427 1.00 . A A . 66 TYR O 1 1
10 14695 1 1 61 TYR OH O 7.485 3.078 -3.975 1.00 . A A . 66 TYR OH 1 1
10 14696 1 1 62 TYR C C -2.372 6.605 -3.479 1.00 . A A . 67 TYR C 1 1
10 14697 1 1 62 TYR CA C -1.507 6.950 -2.260 1.00 . A A . 67 TYR CA 1 1
10 14698 1 1 62 TYR CB C -1.599 8.455 -1.942 1.00 . A A . 67 TYR CB 1 1
10 14699 1 1 62 TYR CD1 C -1.218 9.803 -4.062 1.00 . A A . 67 TYR CD1 1 1
10 14700 1 1 62 TYR CD2 C 0.479 9.832 -2.389 1.00 . A A . 67 TYR CD2 1 1
10 14701 1 1 62 TYR CE1 C -0.463 10.656 -4.848 1.00 . A A . 67 TYR CE1 1 1
10 14702 1 1 62 TYR CE2 C 1.239 10.684 -3.172 1.00 . A A . 67 TYR CE2 1 1
10 14703 1 1 62 TYR CG C -0.761 9.374 -2.820 1.00 . A A . 67 TYR CG 1 1
10 14704 1 1 62 TYR CZ C 0.764 11.092 -4.397 1.00 . A A . 67 TYR CZ 1 1
10 14705 1 1 62 TYR H H 0.363 6.721 -3.253 1.00 . A A . 67 TYR H 1 1
10 14706 1 1 62 TYR HA H -1.895 6.414 -1.409 1.00 . A A . 67 TYR HA 1 1
10 14707 1 1 62 TYR HB2 H -2.628 8.764 -2.042 1.00 . A A . 67 TYR HB2 1 1
10 14708 1 1 62 TYR HB3 H -1.292 8.608 -0.917 1.00 . A A . 67 TYR HB3 1 1
10 14709 1 1 62 TYR HD1 H -2.178 9.462 -4.414 1.00 . A A . 67 TYR HD1 1 1
10 14710 1 1 62 TYR HD2 H 0.853 9.514 -1.427 1.00 . A A . 67 TYR HD2 1 1
10 14711 1 1 62 TYR HE1 H -0.836 10.979 -5.809 1.00 . A A . 67 TYR HE1 1 1
10 14712 1 1 62 TYR HE2 H 2.202 11.026 -2.820 1.00 . A A . 67 TYR HE2 1 1
10 14713 1 1 62 TYR HH H 2.439 11.653 -5.160 1.00 . A A . 67 TYR HH 1 1
10 14714 1 1 62 TYR N N -0.119 6.518 -2.419 1.00 . A A . 67 TYR N 1 1
10 14715 1 1 62 TYR O O -1.935 6.749 -4.621 1.00 . A A . 67 TYR O 1 1
10 14716 1 1 62 TYR OH O 1.520 11.945 -5.172 1.00 . A A . 67 TYR OH 1 1
10 14717 1 1 63 THR C C -5.972 6.317 -3.765 1.00 . A A . 68 THR C 1 1
10 14718 1 1 63 THR CA C -4.590 5.902 -4.265 1.00 . A A . 68 THR CA 1 1
10 14719 1 1 63 THR CB C -4.657 4.420 -4.745 1.00 . A A . 68 THR CB 1 1
10 14720 1 1 63 THR CG2 C -5.251 3.496 -3.695 1.00 . A A . 68 THR CG2 1 1
10 14721 1 1 63 THR H H -3.843 5.949 -2.288 1.00 . A A . 68 THR H 1 1
10 14722 1 1 63 THR HA H -4.327 6.521 -5.113 1.00 . A A . 68 THR HA 1 1
10 14723 1 1 63 THR HB H -3.655 4.085 -4.974 1.00 . A A . 68 THR HB 1 1
10 14724 1 1 63 THR HG1 H -6.396 4.423 -5.681 1.00 . A A . 68 THR HG1 1 1
10 14725 1 1 63 THR HG21 H -6.099 3.972 -3.236 1.00 . A A . 68 THR HG21 1 1
10 14726 1 1 63 THR HG22 H -5.565 2.575 -4.168 1.00 . A A . 68 THR HG22 1 1
10 14727 1 1 63 THR HG23 H -4.511 3.274 -2.945 1.00 . A A . 68 THR HG23 1 1
10 14728 1 1 63 THR N N -3.596 6.133 -3.216 1.00 . A A . 68 THR N 1 1
10 14729 1 1 63 THR O O -6.299 6.143 -2.586 1.00 . A A . 68 THR O 1 1
10 14730 1 1 63 THR OG1 O -5.467 4.319 -5.923 1.00 . A A . 68 THR OG1 1 1
10 14731 1 1 64 GLU C C -8.961 5.922 -4.226 1.00 . A A . 69 GLU C 1 1
10 14732 1 1 64 GLU CA C -8.158 7.215 -4.387 1.00 . A A . 69 GLU CA 1 1
10 14733 1 1 64 GLU CB C -8.746 8.040 -5.546 1.00 . A A . 69 GLU CB 1 1
10 14734 1 1 64 GLU CD C -10.784 9.033 -6.642 1.00 . A A . 69 GLU CD 1 1
10 14735 1 1 64 GLU CG C -10.241 8.311 -5.428 1.00 . A A . 69 GLU CG 1 1
10 14736 1 1 64 GLU H H -6.379 7.159 -5.525 1.00 . A A . 69 GLU H 1 1
10 14737 1 1 64 GLU HA H -8.204 7.787 -3.471 1.00 . A A . 69 GLU HA 1 1
10 14738 1 1 64 GLU HB2 H -8.242 8.994 -5.602 1.00 . A A . 69 GLU HB2 1 1
10 14739 1 1 64 GLU HB3 H -8.568 7.506 -6.472 1.00 . A A . 69 GLU HB3 1 1
10 14740 1 1 64 GLU HG2 H -10.768 7.371 -5.317 1.00 . A A . 69 GLU HG2 1 1
10 14741 1 1 64 GLU HG3 H -10.416 8.925 -4.555 1.00 . A A . 69 GLU HG3 1 1
10 14742 1 1 64 GLU N N -6.756 6.902 -4.659 1.00 . A A . 69 GLU N 1 1
10 14743 1 1 64 GLU O O -8.767 4.978 -4.995 1.00 . A A . 69 GLU O 1 1
10 14744 1 1 64 GLU OE1 O -11.561 9.995 -6.472 1.00 . A A . 69 GLU OE1 1 1
10 14745 1 1 64 GLU OE2 O -10.422 8.654 -7.774 1.00 . A A . 69 GLU OE2 1 1
10 14746 1 1 65 PHE C C -12.124 5.073 -2.749 1.00 . A A . 70 PHE C 1 1
10 14747 1 1 65 PHE CA C -10.681 4.687 -3.036 1.00 . A A . 70 PHE CA 1 1
10 14748 1 1 65 PHE CB C -10.125 3.810 -1.897 1.00 . A A . 70 PHE CB 1 1
10 14749 1 1 65 PHE CD1 C -9.180 4.479 0.337 1.00 . A A . 70 PHE CD1 1 1
10 14750 1 1 65 PHE CD2 C -11.526 4.704 0.016 1.00 . A A . 70 PHE CD2 1 1
10 14751 1 1 65 PHE CE1 C -9.320 4.950 1.635 1.00 . A A . 70 PHE CE1 1 1
10 14752 1 1 65 PHE CE2 C -11.664 5.178 1.300 1.00 . A A . 70 PHE CE2 1 1
10 14753 1 1 65 PHE CG C -10.284 4.350 -0.489 1.00 . A A . 70 PHE CG 1 1
10 14754 1 1 65 PHE CZ C -10.565 5.297 2.110 1.00 . A A . 70 PHE CZ 1 1
10 14755 1 1 65 PHE H H -9.930 6.617 -2.609 1.00 . A A . 70 PHE H 1 1
10 14756 1 1 65 PHE HA H -10.658 4.118 -3.952 1.00 . A A . 70 PHE HA 1 1
10 14757 1 1 65 PHE HB2 H -10.597 2.842 -1.931 1.00 . A A . 70 PHE HB2 1 1
10 14758 1 1 65 PHE HB3 H -9.074 3.684 -2.068 1.00 . A A . 70 PHE HB3 1 1
10 14759 1 1 65 PHE HD1 H -8.203 4.210 -0.042 1.00 . A A . 70 PHE HD1 1 1
10 14760 1 1 65 PHE HD2 H -12.395 4.618 -0.623 1.00 . A A . 70 PHE HD2 1 1
10 14761 1 1 65 PHE HE1 H -8.458 5.056 2.270 1.00 . A A . 70 PHE HE1 1 1
10 14762 1 1 65 PHE HE2 H -12.632 5.464 1.671 1.00 . A A . 70 PHE HE2 1 1
10 14763 1 1 65 PHE HZ H -10.683 5.676 3.119 1.00 . A A . 70 PHE HZ 1 1
10 14764 1 1 65 PHE N N -9.845 5.866 -3.230 1.00 . A A . 70 PHE N 1 1
10 14765 1 1 65 PHE O O -12.409 6.217 -2.411 1.00 . A A . 70 PHE O 1 1
10 14766 1 1 66 THR C C -14.843 2.878 -1.870 1.00 . A A . 71 THR C 1 1
10 14767 1 1 66 THR CA C -14.381 4.239 -2.412 1.00 . A A . 71 THR CA 1 1
10 14768 1 1 66 THR CB C -15.326 4.739 -3.526 1.00 . A A . 71 THR CB 1 1
10 14769 1 1 66 THR CG2 C -16.728 4.974 -2.998 1.00 . A A . 71 THR CG2 1 1
10 14770 1 1 66 THR H H -12.803 3.367 -3.514 1.00 . A A . 71 THR H 1 1
10 14771 1 1 66 THR HA H -14.377 4.962 -1.608 1.00 . A A . 71 THR HA 1 1
10 14772 1 1 66 THR HB H -15.369 3.994 -4.315 1.00 . A A . 71 THR HB 1 1
10 14773 1 1 66 THR HG1 H -14.090 6.279 -3.511 1.00 . A A . 71 THR HG1 1 1
10 14774 1 1 66 THR HG21 H -16.686 5.634 -2.139 1.00 . A A . 71 THR HG21 1 1
10 14775 1 1 66 THR HG22 H -17.330 5.430 -3.772 1.00 . A A . 71 THR HG22 1 1
10 14776 1 1 66 THR HG23 H -17.164 4.032 -2.713 1.00 . A A . 71 THR HG23 1 1
10 14777 1 1 66 THR N N -13.029 4.124 -2.930 1.00 . A A . 71 THR N 1 1
10 14778 1 1 66 THR O O -15.009 1.936 -2.642 1.00 . A A . 71 THR O 1 1
10 14779 1 1 66 THR OG1 O -14.814 5.964 -4.071 1.00 . A A . 71 THR OG1 1 1
10 14780 1 1 67 PRO C C -16.798 1.025 -0.243 1.00 . A A . 72 PRO C 1 1
10 14781 1 1 67 PRO CA C -15.370 1.430 0.050 1.00 . A A . 72 PRO CA 1 1
10 14782 1 1 67 PRO CB C -15.161 1.593 1.562 1.00 . A A . 72 PRO CB 1 1
10 14783 1 1 67 PRO CD C -14.883 3.778 0.501 1.00 . A A . 72 PRO CD 1 1
10 14784 1 1 67 PRO CG C -14.797 3.030 1.807 1.00 . A A . 72 PRO CG 1 1
10 14785 1 1 67 PRO HA H -14.725 0.638 -0.318 1.00 . A A . 72 PRO HA 1 1
10 14786 1 1 67 PRO HB2 H -16.071 1.317 2.078 1.00 . A A . 72 PRO HB2 1 1
10 14787 1 1 67 PRO HB3 H -14.366 0.939 1.884 1.00 . A A . 72 PRO HB3 1 1
10 14788 1 1 67 PRO HD2 H -15.746 4.430 0.518 1.00 . A A . 72 PRO HD2 1 1
10 14789 1 1 67 PRO HD3 H -13.982 4.355 0.348 1.00 . A A . 72 PRO HD3 1 1
10 14790 1 1 67 PRO HG2 H -15.487 3.465 2.518 1.00 . A A . 72 PRO HG2 1 1
10 14791 1 1 67 PRO HG3 H -13.790 3.080 2.194 1.00 . A A . 72 PRO HG3 1 1
10 14792 1 1 67 PRO N N -15.016 2.724 -0.531 1.00 . A A . 72 PRO N 1 1
10 14793 1 1 67 PRO O O -17.720 1.838 -0.222 1.00 . A A . 72 PRO O 1 1
10 14794 1 1 68 THR C C -18.326 -2.138 0.025 1.00 . A A . 73 THR C 1 1
10 14795 1 1 68 THR CA C -18.204 -0.881 -0.828 1.00 . A A . 73 THR CA 1 1
10 14796 1 1 68 THR CB C -18.259 -1.270 -2.317 1.00 . A A . 73 THR CB 1 1
10 14797 1 1 68 THR CG2 C -18.039 -0.053 -3.206 1.00 . A A . 73 THR CG2 1 1
10 14798 1 1 68 THR H H -16.136 -0.809 -0.530 1.00 . A A . 73 THR H 1 1
10 14799 1 1 68 THR HA H -19.010 -0.202 -0.602 1.00 . A A . 73 THR HA 1 1
10 14800 1 1 68 THR HB H -19.227 -1.694 -2.543 1.00 . A A . 73 THR HB 1 1
10 14801 1 1 68 THR HG1 H -16.892 -2.132 -3.474 1.00 . A A . 73 THR HG1 1 1
10 14802 1 1 68 THR HG21 H -18.779 0.701 -2.974 1.00 . A A . 73 THR HG21 1 1
10 14803 1 1 68 THR HG22 H -17.051 0.347 -3.031 1.00 . A A . 73 THR HG22 1 1
10 14804 1 1 68 THR HG23 H -18.131 -0.341 -4.243 1.00 . A A . 73 THR HG23 1 1
10 14805 1 1 68 THR N N -16.935 -0.252 -0.527 1.00 . A A . 73 THR N 1 1
10 14806 1 1 68 THR O O -17.327 -2.607 0.567 1.00 . A A . 73 THR O 1 1
10 14807 1 1 68 THR OG1 O -17.244 -2.250 -2.574 1.00 . A A . 73 THR OG1 1 1
10 14808 1 1 69 GLU C C -19.017 -5.116 0.137 1.00 . A A . 74 GLU C 1 1
10 14809 1 1 69 GLU CA C -19.737 -3.943 0.856 1.00 . A A . 74 GLU CA 1 1
10 14810 1 1 69 GLU CB C -21.261 -4.186 0.998 1.00 . A A . 74 GLU CB 1 1
10 14811 1 1 69 GLU CD C -21.406 -5.893 2.849 1.00 . A A . 74 GLU CD 1 1
10 14812 1 1 69 GLU CG C -21.647 -5.601 1.381 1.00 . A A . 74 GLU CG 1 1
10 14813 1 1 69 GLU H H -20.316 -2.184 -0.170 1.00 . A A . 74 GLU H 1 1
10 14814 1 1 69 GLU HA H -19.314 -3.853 1.845 1.00 . A A . 74 GLU HA 1 1
10 14815 1 1 69 GLU HB2 H -21.632 -3.530 1.773 1.00 . A A . 74 GLU HB2 1 1
10 14816 1 1 69 GLU HB3 H -21.763 -3.933 0.074 1.00 . A A . 74 GLU HB3 1 1
10 14817 1 1 69 GLU HG2 H -22.697 -5.748 1.168 1.00 . A A . 74 GLU HG2 1 1
10 14818 1 1 69 GLU HG3 H -21.053 -6.282 0.782 1.00 . A A . 74 GLU HG3 1 1
10 14819 1 1 69 GLU N N -19.531 -2.670 0.167 1.00 . A A . 74 GLU N 1 1
10 14820 1 1 69 GLU O O -18.942 -6.226 0.663 1.00 . A A . 74 GLU O 1 1
10 14821 1 1 69 GLU OE1 O -22.201 -5.420 3.687 1.00 . A A . 74 GLU OE1 1 1
10 14822 1 1 69 GLU OE2 O -20.429 -6.598 3.176 1.00 . A A . 74 GLU OE2 1 1
10 14823 1 1 70 LYS C C -16.312 -5.917 -1.943 1.00 . A A . 75 LYS C 1 1
10 14824 1 1 70 LYS CA C -17.850 -5.952 -1.828 1.00 . A A . 75 LYS CA 1 1
10 14825 1 1 70 LYS CB C -18.458 -5.974 -3.239 1.00 . A A . 75 LYS CB 1 1
10 14826 1 1 70 LYS CD C -20.419 -7.610 -3.295 1.00 . A A . 75 LYS CD 1 1
10 14827 1 1 70 LYS CE C -20.196 -8.289 -1.953 1.00 . A A . 75 LYS CE 1 1
10 14828 1 1 70 LYS CG C -19.981 -6.147 -3.300 1.00 . A A . 75 LYS CG 1 1
10 14829 1 1 70 LYS H H -18.426 -3.955 -1.383 1.00 . A A . 75 LYS H 1 1
10 14830 1 1 70 LYS HA H -18.108 -6.867 -1.333 1.00 . A A . 75 LYS HA 1 1
10 14831 1 1 70 LYS HB2 H -18.207 -5.045 -3.732 1.00 . A A . 75 LYS HB2 1 1
10 14832 1 1 70 LYS HB3 H -18.008 -6.787 -3.792 1.00 . A A . 75 LYS HB3 1 1
10 14833 1 1 70 LYS HD2 H -21.471 -7.658 -3.534 1.00 . A A . 75 LYS HD2 1 1
10 14834 1 1 70 LYS HD3 H -19.857 -8.140 -4.052 1.00 . A A . 75 LYS HD3 1 1
10 14835 1 1 70 LYS HE2 H -19.144 -8.501 -1.842 1.00 . A A . 75 LYS HE2 1 1
10 14836 1 1 70 LYS HE3 H -20.516 -7.622 -1.168 1.00 . A A . 75 LYS HE3 1 1
10 14837 1 1 70 LYS HG2 H -20.430 -5.655 -2.447 1.00 . A A . 75 LYS HG2 1 1
10 14838 1 1 70 LYS HG3 H -20.346 -5.682 -4.207 1.00 . A A . 75 LYS HG3 1 1
10 14839 1 1 70 LYS HZ1 H -20.696 -10.203 -2.629 1.00 . A A . 75 LYS HZ1 1 1
10 14840 1 1 70 LYS HZ2 H -20.714 -10.042 -0.940 1.00 . A A . 75 LYS HZ2 1 1
10 14841 1 1 70 LYS HZ3 H -21.973 -9.387 -1.866 1.00 . A A . 75 LYS HZ3 1 1
10 14842 1 1 70 LYS N N -18.440 -4.867 -1.038 1.00 . A A . 75 LYS N 1 1
10 14843 1 1 70 LYS NZ N -20.946 -9.567 -1.841 1.00 . A A . 75 LYS NZ 1 1
10 14844 1 1 70 LYS O O -15.692 -6.979 -2.013 1.00 . A A . 75 LYS O 1 1
10 14845 1 1 71 ASP C C -13.330 -4.600 -1.126 1.00 . A A . 76 ASP C 1 1
10 14846 1 1 71 ASP CA C -14.272 -4.669 -2.344 1.00 . A A . 76 ASP CA 1 1
10 14847 1 1 71 ASP CB C -14.026 -3.469 -3.263 1.00 . A A . 76 ASP CB 1 1
10 14848 1 1 71 ASP CG C -14.882 -3.478 -4.518 1.00 . A A . 76 ASP CG 1 1
10 14849 1 1 71 ASP H H -16.145 -3.927 -1.705 1.00 . A A . 76 ASP H 1 1
10 14850 1 1 71 ASP HA H -14.049 -5.573 -2.900 1.00 . A A . 76 ASP HA 1 1
10 14851 1 1 71 ASP HB2 H -14.217 -2.558 -2.718 1.00 . A A . 76 ASP HB2 1 1
10 14852 1 1 71 ASP HB3 H -13.004 -3.489 -3.569 1.00 . A A . 76 ASP HB3 1 1
10 14853 1 1 71 ASP N N -15.681 -4.741 -1.967 1.00 . A A . 76 ASP N 1 1
10 14854 1 1 71 ASP O O -13.512 -3.787 -0.227 1.00 . A A . 76 ASP O 1 1
10 14855 1 1 71 ASP OD1 O -14.629 -4.316 -5.407 1.00 . A A . 76 ASP OD1 1 1
10 14856 1 1 71 ASP OD2 O -15.789 -2.625 -4.636 1.00 . A A . 76 ASP OD2 1 1
10 14857 1 1 72 GLU C C -10.052 -4.780 -0.577 1.00 . A A . 77 GLU C 1 1
10 14858 1 1 72 GLU CA C -11.275 -5.590 -0.121 1.00 . A A . 77 GLU CA 1 1
10 14859 1 1 72 GLU CB C -10.969 -7.104 -0.002 1.00 . A A . 77 GLU CB 1 1
10 14860 1 1 72 GLU CD C -8.494 -7.709 0.048 1.00 . A A . 77 GLU CD 1 1
10 14861 1 1 72 GLU CG C -9.782 -7.549 0.848 1.00 . A A . 77 GLU CG 1 1
10 14862 1 1 72 GLU H H -12.261 -6.059 -1.912 1.00 . A A . 77 GLU H 1 1
10 14863 1 1 72 GLU HA H -11.644 -5.214 0.838 1.00 . A A . 77 GLU HA 1 1
10 14864 1 1 72 GLU HB2 H -11.838 -7.582 0.402 1.00 . A A . 77 GLU HB2 1 1
10 14865 1 1 72 GLU HB3 H -10.814 -7.486 -1.003 1.00 . A A . 77 GLU HB3 1 1
10 14866 1 1 72 GLU HG2 H -9.639 -6.853 1.651 1.00 . A A . 77 GLU HG2 1 1
10 14867 1 1 72 GLU HG3 H -10.019 -8.523 1.264 1.00 . A A . 77 GLU HG3 1 1
10 14868 1 1 72 GLU N N -12.320 -5.465 -1.152 1.00 . A A . 77 GLU N 1 1
10 14869 1 1 72 GLU O O -9.790 -4.697 -1.782 1.00 . A A . 77 GLU O 1 1
10 14870 1 1 72 GLU OE1 O -7.921 -6.710 -0.415 1.00 . A A . 77 GLU OE1 1 1
10 14871 1 1 72 GLU OE2 O -8.062 -8.875 -0.128 1.00 . A A . 77 GLU OE2 1 1
10 14872 1 1 73 TYR C C -6.877 -3.936 0.635 1.00 . A A . 78 TYR C 1 1
10 14873 1 1 73 TYR CA C -8.146 -3.361 0.001 1.00 . A A . 78 TYR CA 1 1
10 14874 1 1 73 TYR CB C -8.332 -1.898 0.425 1.00 . A A . 78 TYR CB 1 1
10 14875 1 1 73 TYR CD1 C -10.734 -1.376 -0.130 1.00 . A A . 78 TYR CD1 1 1
10 14876 1 1 73 TYR CD2 C -9.028 -0.298 -1.400 1.00 . A A . 78 TYR CD2 1 1
10 14877 1 1 73 TYR CE1 C -11.703 -0.734 -0.881 1.00 . A A . 78 TYR CE1 1 1
10 14878 1 1 73 TYR CE2 C -9.990 0.352 -2.150 1.00 . A A . 78 TYR CE2 1 1
10 14879 1 1 73 TYR CG C -9.385 -1.171 -0.379 1.00 . A A . 78 TYR CG 1 1
10 14880 1 1 73 TYR CZ C -11.327 0.127 -1.888 1.00 . A A . 78 TYR CZ 1 1
10 14881 1 1 73 TYR H H -9.589 -4.250 1.300 1.00 . A A . 78 TYR H 1 1
10 14882 1 1 73 TYR HA H -8.032 -3.398 -1.078 1.00 . A A . 78 TYR HA 1 1
10 14883 1 1 73 TYR HB2 H -8.623 -1.858 1.460 1.00 . A A . 78 TYR HB2 1 1
10 14884 1 1 73 TYR HB3 H -7.398 -1.372 0.302 1.00 . A A . 78 TYR HB3 1 1
10 14885 1 1 73 TYR HD1 H -11.022 -2.051 0.668 1.00 . A A . 78 TYR HD1 1 1
10 14886 1 1 73 TYR HD2 H -7.980 -0.122 -1.600 1.00 . A A . 78 TYR HD2 1 1
10 14887 1 1 73 TYR HE1 H -12.746 -0.904 -0.677 1.00 . A A . 78 TYR HE1 1 1
10 14888 1 1 73 TYR HE2 H -9.694 1.027 -2.941 1.00 . A A . 78 TYR HE2 1 1
10 14889 1 1 73 TYR HH H -13.031 1.003 -2.075 1.00 . A A . 78 TYR HH 1 1
10 14890 1 1 73 TYR N N -9.333 -4.158 0.354 1.00 . A A . 78 TYR N 1 1
10 14891 1 1 73 TYR O O -6.820 -4.167 1.845 1.00 . A A . 78 TYR O 1 1
10 14892 1 1 73 TYR OH O -12.289 0.763 -2.639 1.00 . A A . 78 TYR OH 1 1
10 14893 1 1 74 ALA C C -3.386 -4.020 -0.301 1.00 . A A . 79 ALA C 1 1
10 14894 1 1 74 ALA CA C -4.607 -4.767 0.242 1.00 . A A . 79 ALA CA 1 1
10 14895 1 1 74 ALA CB C -4.585 -6.214 -0.222 1.00 . A A . 79 ALA CB 1 1
10 14896 1 1 74 ALA H H -5.943 -3.897 -1.137 1.00 . A A . 79 ALA H 1 1
10 14897 1 1 74 ALA HA H -4.577 -4.759 1.318 1.00 . A A . 79 ALA HA 1 1
10 14898 1 1 74 ALA HB1 H -5.464 -6.721 0.147 1.00 . A A . 79 ALA HB1 1 1
10 14899 1 1 74 ALA HB2 H -4.580 -6.245 -1.304 1.00 . A A . 79 ALA HB2 1 1
10 14900 1 1 74 ALA HB3 H -3.702 -6.702 0.160 1.00 . A A . 79 ALA HB3 1 1
10 14901 1 1 74 ALA N N -5.853 -4.146 -0.194 1.00 . A A . 79 ALA N 1 1
10 14902 1 1 74 ALA O O -3.507 -3.236 -1.236 1.00 . A A . 79 ALA O 1 1
10 14903 1 1 75 CYS C C 0.072 -4.796 -0.431 1.00 . A A . 80 CYS C 1 1
10 14904 1 1 75 CYS CA C -0.977 -3.693 -0.259 1.00 . A A . 80 CYS CA 1 1
10 14905 1 1 75 CYS CB C -0.425 -2.563 0.607 1.00 . A A . 80 CYS CB 1 1
10 14906 1 1 75 CYS H H -2.185 -4.753 1.144 1.00 . A A . 80 CYS H 1 1
10 14907 1 1 75 CYS HA H -1.217 -3.286 -1.229 1.00 . A A . 80 CYS HA 1 1
10 14908 1 1 75 CYS HB2 H -1.124 -1.740 0.602 1.00 . A A . 80 CYS HB2 1 1
10 14909 1 1 75 CYS HB3 H -0.301 -2.915 1.617 1.00 . A A . 80 CYS HB3 1 1
10 14910 1 1 75 CYS N N -2.213 -4.238 0.296 1.00 . A A . 80 CYS N 1 1
10 14911 1 1 75 CYS O O 0.307 -5.584 0.486 1.00 . A A . 80 CYS O 1 1
10 14912 1 1 75 CYS SG S 1.183 -1.926 0.032 1.00 . A A . 80 CYS SG 1 1
10 14913 1 1 76 ARG C C 3.044 -5.364 -2.019 1.00 . A A . 81 ARG C 1 1
10 14914 1 1 76 ARG CA C 1.623 -5.917 -1.987 1.00 . A A . 81 ARG CA 1 1
10 14915 1 1 76 ARG CB C 1.261 -6.440 -3.382 1.00 . A A . 81 ARG CB 1 1
10 14916 1 1 76 ARG CD C 1.040 -8.422 -4.923 1.00 . A A . 81 ARG CD 1 1
10 14917 1 1 76 ARG CG C 1.800 -7.826 -3.729 1.00 . A A . 81 ARG CG 1 1
10 14918 1 1 76 ARG CZ C 1.266 -8.047 -7.356 1.00 . A A . 81 ARG CZ 1 1
10 14919 1 1 76 ARG H H 0.462 -4.169 -2.283 1.00 . A A . 81 ARG H 1 1
10 14920 1 1 76 ARG HA H 1.549 -6.718 -1.268 1.00 . A A . 81 ARG HA 1 1
10 14921 1 1 76 ARG HB2 H 0.191 -6.481 -3.464 1.00 . A A . 81 ARG HB2 1 1
10 14922 1 1 76 ARG HB3 H 1.644 -5.727 -4.112 1.00 . A A . 81 ARG HB3 1 1
10 14923 1 1 76 ARG HD2 H 1.419 -9.414 -5.150 1.00 . A A . 81 ARG HD2 1 1
10 14924 1 1 76 ARG HD3 H -0.011 -8.501 -4.660 1.00 . A A . 81 ARG HD3 1 1
10 14925 1 1 76 ARG HE H 1.198 -6.608 -5.975 1.00 . A A . 81 ARG HE 1 1
10 14926 1 1 76 ARG HG2 H 2.845 -7.740 -3.982 1.00 . A A . 81 ARG HG2 1 1
10 14927 1 1 76 ARG HG3 H 1.683 -8.474 -2.873 1.00 . A A . 81 ARG HG3 1 1
10 14928 1 1 76 ARG HH11 H 1.193 -10.002 -6.810 1.00 . A A . 81 ARG HH11 1 1
10 14929 1 1 76 ARG HH12 H 1.336 -9.709 -8.519 1.00 . A A . 81 ARG HH12 1 1
10 14930 1 1 76 ARG HH21 H 1.420 -6.219 -8.214 1.00 . A A . 81 ARG HH21 1 1
10 14931 1 1 76 ARG HH22 H 1.469 -7.563 -9.317 1.00 . A A . 81 ARG HH22 1 1
10 14932 1 1 76 ARG N N 0.668 -4.861 -1.622 1.00 . A A . 81 ARG N 1 1
10 14933 1 1 76 ARG NE N 1.172 -7.579 -6.115 1.00 . A A . 81 ARG NE 1 1
10 14934 1 1 76 ARG NH1 N 1.264 -9.354 -7.579 1.00 . A A . 81 ARG NH1 1 1
10 14935 1 1 76 ARG NH2 N 1.394 -7.207 -8.374 1.00 . A A . 81 ARG NH2 1 1
10 14936 1 1 76 ARG O O 3.290 -4.359 -2.679 1.00 . A A . 81 ARG O 1 1
10 14937 1 1 77 VAL C C 6.336 -6.716 -1.606 1.00 . A A . 82 VAL C 1 1
10 14938 1 1 77 VAL CA C 5.368 -5.557 -1.372 1.00 . A A . 82 VAL CA 1 1
10 14939 1 1 77 VAL CB C 5.783 -4.773 -0.099 1.00 . A A . 82 VAL CB 1 1
10 14940 1 1 77 VAL CG1 C 6.147 -5.707 1.042 1.00 . A A . 82 VAL CG1 1 1
10 14941 1 1 77 VAL CG2 C 6.934 -3.833 -0.405 1.00 . A A . 82 VAL CG2 1 1
10 14942 1 1 77 VAL H H 3.725 -6.770 -0.759 1.00 . A A . 82 VAL H 1 1
10 14943 1 1 77 VAL HA H 5.456 -4.887 -2.214 1.00 . A A . 82 VAL HA 1 1
10 14944 1 1 77 VAL HB H 4.942 -4.174 0.220 1.00 . A A . 82 VAL HB 1 1
10 14945 1 1 77 VAL HG11 H 5.299 -6.333 1.279 1.00 . A A . 82 VAL HG11 1 1
10 14946 1 1 77 VAL HG12 H 6.981 -6.327 0.745 1.00 . A A . 82 VAL HG12 1 1
10 14947 1 1 77 VAL HG13 H 6.418 -5.124 1.908 1.00 . A A . 82 VAL HG13 1 1
10 14948 1 1 77 VAL HG21 H 7.773 -4.403 -0.774 1.00 . A A . 82 VAL HG21 1 1
10 14949 1 1 77 VAL HG22 H 6.625 -3.119 -1.155 1.00 . A A . 82 VAL HG22 1 1
10 14950 1 1 77 VAL HG23 H 7.220 -3.310 0.496 1.00 . A A . 82 VAL HG23 1 1
10 14951 1 1 77 VAL N N 3.978 -6.006 -1.323 1.00 . A A . 82 VAL N 1 1
10 14952 1 1 77 VAL O O 6.173 -7.812 -1.064 1.00 . A A . 82 VAL O 1 1
10 14953 1 1 78 ASN C C 9.739 -6.787 -2.687 1.00 . A A . 83 ASN C 1 1
10 14954 1 1 78 ASN CA C 8.368 -7.422 -2.750 1.00 . A A . 83 ASN CA 1 1
10 14955 1 1 78 ASN CB C 8.164 -8.044 -4.136 1.00 . A A . 83 ASN CB 1 1
10 14956 1 1 78 ASN CG C 9.035 -9.274 -4.351 1.00 . A A . 83 ASN CG 1 1
10 14957 1 1 78 ASN H H 7.318 -5.572 -2.888 1.00 . A A . 83 ASN H 1 1
10 14958 1 1 78 ASN HA H 8.328 -8.203 -2.005 1.00 . A A . 83 ASN HA 1 1
10 14959 1 1 78 ASN HB2 H 7.130 -8.332 -4.247 1.00 . A A . 83 ASN HB2 1 1
10 14960 1 1 78 ASN HB3 H 8.416 -7.309 -4.893 1.00 . A A . 83 ASN HB3 1 1
10 14961 1 1 78 ASN HD21 H 9.111 -8.927 -6.311 1.00 . A A . 83 ASN HD21 1 1
10 14962 1 1 78 ASN HD22 H 9.962 -10.330 -5.756 1.00 . A A . 83 ASN HD22 1 1
10 14963 1 1 78 ASN N N 7.323 -6.453 -2.450 1.00 . A A . 83 ASN N 1 1
10 14964 1 1 78 ASN ND2 N 9.408 -9.534 -5.596 1.00 . A A . 83 ASN ND2 1 1
10 14965 1 1 78 ASN O O 9.926 -5.628 -3.064 1.00 . A A . 83 ASN O 1 1
10 14966 1 1 78 ASN OD1 O 9.368 -9.987 -3.403 1.00 . A A . 83 ASN OD1 1 1
10 14967 1 1 79 HIS C C 12.854 -8.410 -2.707 1.00 . A A . 84 HIS C 1 1
10 14968 1 1 79 HIS CA C 12.084 -7.195 -2.222 1.00 . A A . 84 HIS CA 1 1
10 14969 1 1 79 HIS CB C 12.573 -6.766 -0.831 1.00 . A A . 84 HIS CB 1 1
10 14970 1 1 79 HIS CD2 C 14.131 -4.700 -0.728 1.00 . A A . 84 HIS CD2 1 1
10 14971 1 1 79 HIS CE1 C 16.023 -5.756 -0.946 1.00 . A A . 84 HIS CE1 1 1
10 14972 1 1 79 HIS CG C 13.888 -6.027 -0.844 1.00 . A A . 84 HIS CG 1 1
10 14973 1 1 79 HIS H H 10.442 -8.437 -1.828 1.00 . A A . 84 HIS H 1 1
10 14974 1 1 79 HIS HA H 12.214 -6.388 -2.924 1.00 . A A . 84 HIS HA 1 1
10 14975 1 1 79 HIS HB2 H 11.836 -6.125 -0.378 1.00 . A A . 84 HIS HB2 1 1
10 14976 1 1 79 HIS HB3 H 12.697 -7.645 -0.218 1.00 . A A . 84 HIS HB3 1 1
10 14977 1 1 79 HIS HD2 H 13.399 -3.921 -0.608 1.00 . A A . 84 HIS HD2 1 1
10 14978 1 1 79 HIS HE1 H 17.082 -5.955 -1.035 1.00 . A A . 84 HIS HE1 1 1
10 14979 1 1 79 HIS HE2 H 15.967 -3.683 -0.918 1.00 . A A . 84 HIS HE2 1 1
10 14980 1 1 79 HIS N N 10.686 -7.561 -2.198 1.00 . A A . 84 HIS N 1 1
10 14981 1 1 79 HIS ND1 N 15.086 -6.687 -0.981 1.00 . A A . 84 HIS ND1 1 1
10 14982 1 1 79 HIS NE2 N 15.493 -4.536 -0.794 1.00 . A A . 84 HIS NE2 1 1
10 14983 1 1 79 HIS O O 12.380 -9.544 -2.585 1.00 . A A . 84 HIS O 1 1
10 14984 1 1 80 VAL C C 15.325 -10.252 -2.821 1.00 . A A . 85 VAL C 1 1
10 14985 1 1 80 VAL CA C 14.850 -9.222 -3.854 1.00 . A A . 85 VAL CA 1 1
10 14986 1 1 80 VAL CB C 16.006 -8.615 -4.679 1.00 . A A . 85 VAL CB 1 1
10 14987 1 1 80 VAL CG1 C 16.907 -7.700 -3.877 1.00 . A A . 85 VAL CG1 1 1
10 14988 1 1 80 VAL CG2 C 16.810 -9.679 -5.418 1.00 . A A . 85 VAL CG2 1 1
10 14989 1 1 80 VAL H H 14.356 -7.241 -3.272 1.00 . A A . 85 VAL H 1 1
10 14990 1 1 80 VAL HA H 14.214 -9.739 -4.550 1.00 . A A . 85 VAL HA 1 1
10 14991 1 1 80 VAL HB H 15.540 -8.008 -5.406 1.00 . A A . 85 VAL HB 1 1
10 14992 1 1 80 VAL HG11 H 16.310 -6.938 -3.402 1.00 . A A . 85 VAL HG11 1 1
10 14993 1 1 80 VAL HG12 H 17.437 -8.270 -3.138 1.00 . A A . 85 VAL HG12 1 1
10 14994 1 1 80 VAL HG13 H 17.615 -7.227 -4.545 1.00 . A A . 85 VAL HG13 1 1
10 14995 1 1 80 VAL HG21 H 16.161 -10.218 -6.095 1.00 . A A . 85 VAL HG21 1 1
10 14996 1 1 80 VAL HG22 H 17.601 -9.205 -5.981 1.00 . A A . 85 VAL HG22 1 1
10 14997 1 1 80 VAL HG23 H 17.239 -10.369 -4.706 1.00 . A A . 85 VAL HG23 1 1
10 14998 1 1 80 VAL N N 14.032 -8.169 -3.255 1.00 . A A . 85 VAL N 1 1
10 14999 1 1 80 VAL O O 15.975 -11.245 -3.156 1.00 . A A . 85 VAL O 1 1
10 15000 1 1 81 THR C C 14.073 -12.031 -0.490 1.00 . A A . 86 THR C 1 1
10 15001 1 1 81 THR CA C 15.218 -11.016 -0.532 1.00 . A A . 86 THR CA 1 1
10 15002 1 1 81 THR CB C 15.394 -10.358 0.858 1.00 . A A . 86 THR CB 1 1
10 15003 1 1 81 THR CG2 C 14.601 -9.064 0.926 1.00 . A A . 86 THR CG2 1 1
10 15004 1 1 81 THR H H 14.511 -9.193 -1.338 1.00 . A A . 86 THR H 1 1
10 15005 1 1 81 THR HA H 16.136 -11.527 -0.795 1.00 . A A . 86 THR HA 1 1
10 15006 1 1 81 THR HB H 16.440 -10.132 1.009 1.00 . A A . 86 THR HB 1 1
10 15007 1 1 81 THR HG1 H 15.515 -12.052 1.874 1.00 . A A . 86 THR HG1 1 1
10 15008 1 1 81 THR HG21 H 14.857 -8.446 0.068 1.00 . A A . 86 THR HG21 1 1
10 15009 1 1 81 THR HG22 H 13.542 -9.288 0.903 1.00 . A A . 86 THR HG22 1 1
10 15010 1 1 81 THR HG23 H 14.841 -8.539 1.837 1.00 . A A . 86 THR HG23 1 1
10 15011 1 1 81 THR N N 14.971 -10.031 -1.566 1.00 . A A . 86 THR N 1 1
10 15012 1 1 81 THR O O 14.296 -13.230 -0.667 1.00 . A A . 86 THR O 1 1
10 15013 1 1 81 THR OG1 O 14.973 -11.249 1.899 1.00 . A A . 86 THR OG1 1 1
10 15014 1 1 82 LEU C C 11.559 -13.279 -1.456 1.00 . A A . 87 LEU C 1 1
10 15015 1 1 82 LEU CA C 11.655 -12.392 -0.222 1.00 . A A . 87 LEU CA 1 1
10 15016 1 1 82 LEU CB C 10.378 -11.549 -0.145 1.00 . A A . 87 LEU CB 1 1
10 15017 1 1 82 LEU CD1 C 9.099 -9.650 0.843 1.00 . A A . 87 LEU CD1 1 1
10 15018 1 1 82 LEU CD2 C 10.104 -11.382 2.343 1.00 . A A . 87 LEU CD2 1 1
10 15019 1 1 82 LEU CG C 10.266 -10.601 1.046 1.00 . A A . 87 LEU CG 1 1
10 15020 1 1 82 LEU H H 12.747 -10.580 -0.068 1.00 . A A . 87 LEU H 1 1
10 15021 1 1 82 LEU HA H 11.718 -13.014 0.656 1.00 . A A . 87 LEU HA 1 1
10 15022 1 1 82 LEU HB2 H 10.306 -10.963 -1.053 1.00 . A A . 87 LEU HB2 1 1
10 15023 1 1 82 LEU HB3 H 9.535 -12.230 -0.110 1.00 . A A . 87 LEU HB3 1 1
10 15024 1 1 82 LEU HD11 H 8.196 -10.216 0.654 1.00 . A A . 87 LEU HD11 1 1
10 15025 1 1 82 LEU HD12 H 8.969 -9.048 1.728 1.00 . A A . 87 LEU HD12 1 1
10 15026 1 1 82 LEU HD13 H 9.308 -9.011 -0.002 1.00 . A A . 87 LEU HD13 1 1
10 15027 1 1 82 LEU HD21 H 9.213 -11.993 2.286 1.00 . A A . 87 LEU HD21 1 1
10 15028 1 1 82 LEU HD22 H 10.966 -12.016 2.490 1.00 . A A . 87 LEU HD22 1 1
10 15029 1 1 82 LEU HD23 H 10.017 -10.696 3.171 1.00 . A A . 87 LEU HD23 1 1
10 15030 1 1 82 LEU HG H 11.163 -10.009 1.117 1.00 . A A . 87 LEU HG 1 1
10 15031 1 1 82 LEU N N 12.847 -11.539 -0.258 1.00 . A A . 87 LEU N 1 1
10 15032 1 1 82 LEU O O 11.483 -14.500 -1.343 1.00 . A A . 87 LEU O 1 1
10 15033 1 1 83 SER C C 9.868 -13.511 -4.182 1.00 . A A . 88 SER C 1 1
10 15034 1 1 83 SER CA C 11.361 -13.281 -3.923 1.00 . A A . 88 SER CA 1 1
10 15035 1 1 83 SER CB C 12.153 -14.592 -4.040 1.00 . A A . 88 SER CB 1 1
10 15036 1 1 83 SER H H 11.693 -11.658 -2.613 1.00 . A A . 88 SER H 1 1
10 15037 1 1 83 SER HA H 11.723 -12.594 -4.677 1.00 . A A . 88 SER HA 1 1
10 15038 1 1 83 SER HB2 H 13.170 -14.425 -3.717 1.00 . A A . 88 SER HB2 1 1
10 15039 1 1 83 SER HB3 H 11.695 -15.343 -3.414 1.00 . A A . 88 SER HB3 1 1
10 15040 1 1 83 SER HG H 11.881 -15.992 -5.398 1.00 . A A . 88 SER HG 1 1
10 15041 1 1 83 SER N N 11.558 -12.630 -2.625 1.00 . A A . 88 SER N 1 1
10 15042 1 1 83 SER O O 9.434 -13.570 -5.334 1.00 . A A . 88 SER O 1 1
10 15043 1 1 83 SER OG O 12.174 -15.063 -5.378 1.00 . A A . 88 SER OG 1 1
10 15044 1 1 84 GLN C C 6.988 -12.579 -2.405 1.00 . A A . 89 GLN C 1 1
10 15045 1 1 84 GLN CA C 7.631 -13.697 -3.241 1.00 . A A . 89 GLN CA 1 1
10 15046 1 1 84 GLN CB C 7.091 -15.087 -2.816 1.00 . A A . 89 GLN CB 1 1
10 15047 1 1 84 GLN CD C 8.669 -15.769 -0.943 1.00 . A A . 89 GLN CD 1 1
10 15048 1 1 84 GLN CG C 7.248 -15.423 -1.336 1.00 . A A . 89 GLN CG 1 1
10 15049 1 1 84 GLN H H 9.477 -13.605 -2.219 1.00 . A A . 89 GLN H 1 1
10 15050 1 1 84 GLN HA H 7.399 -13.538 -4.281 1.00 . A A . 89 GLN HA 1 1
10 15051 1 1 84 GLN HB2 H 6.038 -15.139 -3.052 1.00 . A A . 89 GLN HB2 1 1
10 15052 1 1 84 GLN HB3 H 7.611 -15.844 -3.390 1.00 . A A . 89 GLN HB3 1 1
10 15053 1 1 84 GLN HE21 H 8.966 -16.678 -2.688 1.00 . A A . 89 GLN HE21 1 1
10 15054 1 1 84 GLN HE22 H 10.312 -16.669 -1.599 1.00 . A A . 89 GLN HE22 1 1
10 15055 1 1 84 GLN HG2 H 6.934 -14.568 -0.755 1.00 . A A . 89 GLN HG2 1 1
10 15056 1 1 84 GLN HG3 H 6.612 -16.265 -1.103 1.00 . A A . 89 GLN HG3 1 1
10 15057 1 1 84 GLN N N 9.080 -13.613 -3.115 1.00 . A A . 89 GLN N 1 1
10 15058 1 1 84 GLN NE2 N 9.388 -16.437 -1.831 1.00 . A A . 89 GLN NE2 1 1
10 15059 1 1 84 GLN O O 7.169 -12.534 -1.187 1.00 . A A . 89 GLN O 1 1
10 15060 1 1 84 GLN OE1 O 9.106 -15.467 0.167 1.00 . A A . 89 GLN OE1 1 1
10 15061 1 1 85 PRO C C 4.497 -10.948 -1.417 1.00 . A A . 90 PRO C 1 1
10 15062 1 1 85 PRO CA C 5.649 -10.514 -2.305 1.00 . A A . 90 PRO CA 1 1
10 15063 1 1 85 PRO CB C 5.128 -9.579 -3.386 1.00 . A A . 90 PRO CB 1 1
10 15064 1 1 85 PRO CD C 6.071 -11.511 -4.498 1.00 . A A . 90 PRO CD 1 1
10 15065 1 1 85 PRO CG C 5.012 -10.424 -4.616 1.00 . A A . 90 PRO CG 1 1
10 15066 1 1 85 PRO HA H 6.371 -9.987 -1.701 1.00 . A A . 90 PRO HA 1 1
10 15067 1 1 85 PRO HB2 H 4.164 -9.181 -3.072 1.00 . A A . 90 PRO HB2 1 1
10 15068 1 1 85 PRO HB3 H 5.829 -8.765 -3.521 1.00 . A A . 90 PRO HB3 1 1
10 15069 1 1 85 PRO HD2 H 5.708 -12.456 -4.912 1.00 . A A . 90 PRO HD2 1 1
10 15070 1 1 85 PRO HD3 H 6.993 -11.202 -4.997 1.00 . A A . 90 PRO HD3 1 1
10 15071 1 1 85 PRO HG2 H 4.023 -10.862 -4.662 1.00 . A A . 90 PRO HG2 1 1
10 15072 1 1 85 PRO HG3 H 5.193 -9.810 -5.494 1.00 . A A . 90 PRO HG3 1 1
10 15073 1 1 85 PRO N N 6.279 -11.621 -3.039 1.00 . A A . 90 PRO N 1 1
10 15074 1 1 85 PRO O O 3.857 -11.978 -1.650 1.00 . A A . 90 PRO O 1 1
10 15075 1 1 86 LYS C C 2.012 -9.410 0.358 1.00 . A A . 91 LYS C 1 1
10 15076 1 1 86 LYS CA C 3.156 -10.410 0.539 1.00 . A A . 91 LYS CA 1 1
10 15077 1 1 86 LYS CB C 3.667 -10.329 1.986 1.00 . A A . 91 LYS CB 1 1
10 15078 1 1 86 LYS CD C 4.976 -12.511 1.875 1.00 . A A . 91 LYS CD 1 1
10 15079 1 1 86 LYS CE C 4.532 -13.391 3.044 1.00 . A A . 91 LYS CE 1 1
10 15080 1 1 86 LYS CG C 5.002 -11.029 2.239 1.00 . A A . 91 LYS CG 1 1
10 15081 1 1 86 LYS H H 4.776 -9.324 -0.294 1.00 . A A . 91 LYS H 1 1
10 15082 1 1 86 LYS HA H 2.788 -11.408 0.348 1.00 . A A . 91 LYS HA 1 1
10 15083 1 1 86 LYS HB2 H 3.786 -9.289 2.245 1.00 . A A . 91 LYS HB2 1 1
10 15084 1 1 86 LYS HB3 H 2.926 -10.771 2.636 1.00 . A A . 91 LYS HB3 1 1
10 15085 1 1 86 LYS HD2 H 4.289 -12.653 1.055 1.00 . A A . 91 LYS HD2 1 1
10 15086 1 1 86 LYS HD3 H 5.969 -12.808 1.567 1.00 . A A . 91 LYS HD3 1 1
10 15087 1 1 86 LYS HE2 H 4.713 -14.427 2.789 1.00 . A A . 91 LYS HE2 1 1
10 15088 1 1 86 LYS HE3 H 5.122 -13.135 3.915 1.00 . A A . 91 LYS HE3 1 1
10 15089 1 1 86 LYS HG2 H 5.765 -10.540 1.655 1.00 . A A . 91 LYS HG2 1 1
10 15090 1 1 86 LYS HG3 H 5.247 -10.932 3.290 1.00 . A A . 91 LYS HG3 1 1
10 15091 1 1 86 LYS HZ1 H 2.511 -13.288 2.507 1.00 . A A . 91 LYS HZ1 1 1
10 15092 1 1 86 LYS HZ2 H 2.782 -13.962 4.037 1.00 . A A . 91 LYS HZ2 1 1
10 15093 1 1 86 LYS HZ3 H 2.926 -12.289 3.813 1.00 . A A . 91 LYS HZ3 1 1
10 15094 1 1 86 LYS N N 4.229 -10.135 -0.406 1.00 . A A . 91 LYS N 1 1
10 15095 1 1 86 LYS NZ N 3.089 -13.221 3.372 1.00 . A A . 91 LYS NZ 1 1
10 15096 1 1 86 LYS O O 2.223 -8.288 -0.105 1.00 . A A . 91 LYS O 1 1
10 15097 1 1 87 ILE C C -0.806 -8.647 2.147 1.00 . A A . 92 ILE C 1 1
10 15098 1 1 87 ILE CA C -0.359 -8.967 0.723 1.00 . A A . 92 ILE CA 1 1
10 15099 1 1 87 ILE CB C -1.548 -9.546 -0.114 1.00 . A A . 92 ILE CB 1 1
10 15100 1 1 87 ILE CD1 C -1.408 -7.403 -1.465 1.00 . A A . 92 ILE CD1 1 1
10 15101 1 1 87 ILE CG1 C -1.599 -8.892 -1.502 1.00 . A A . 92 ILE CG1 1 1
10 15102 1 1 87 ILE CG2 C -2.881 -9.360 0.592 1.00 . A A . 92 ILE CG2 1 1
10 15103 1 1 87 ILE H H 0.743 -10.767 1.030 1.00 . A A . 92 ILE H 1 1
10 15104 1 1 87 ILE HA H -0.059 -8.039 0.264 1.00 . A A . 92 ILE HA 1 1
10 15105 1 1 87 ILE HB H -1.385 -10.605 -0.236 1.00 . A A . 92 ILE HB 1 1
10 15106 1 1 87 ILE HD11 H -0.469 -7.176 -0.982 1.00 . A A . 92 ILE HD11 1 1
10 15107 1 1 87 ILE HD12 H -1.395 -7.017 -2.470 1.00 . A A . 92 ILE HD12 1 1
10 15108 1 1 87 ILE HD13 H -2.216 -6.947 -0.914 1.00 . A A . 92 ILE HD13 1 1
10 15109 1 1 87 ILE HG12 H -0.830 -9.313 -2.125 1.00 . A A . 92 ILE HG12 1 1
10 15110 1 1 87 ILE HG13 H -2.571 -9.072 -1.953 1.00 . A A . 92 ILE HG13 1 1
10 15111 1 1 87 ILE HG21 H -3.001 -8.320 0.861 1.00 . A A . 92 ILE HG21 1 1
10 15112 1 1 87 ILE HG22 H -3.683 -9.657 -0.070 1.00 . A A . 92 ILE HG22 1 1
10 15113 1 1 87 ILE HG23 H -2.904 -9.969 1.483 1.00 . A A . 92 ILE HG23 1 1
10 15114 1 1 87 ILE N N 0.812 -9.838 0.729 1.00 . A A . 92 ILE N 1 1
10 15115 1 1 87 ILE O O -0.900 -9.531 3.002 1.00 . A A . 92 ILE O 1 1
10 15116 1 1 88 VAL C C -2.962 -6.298 3.404 1.00 . A A . 93 VAL C 1 1
10 15117 1 1 88 VAL CA C -1.601 -6.922 3.662 1.00 . A A . 93 VAL CA 1 1
10 15118 1 1 88 VAL CB C -0.682 -5.898 4.368 1.00 . A A . 93 VAL CB 1 1
10 15119 1 1 88 VAL CG1 C -0.433 -4.670 3.506 1.00 . A A . 93 VAL CG1 1 1
10 15120 1 1 88 VAL CG2 C -1.257 -5.488 5.713 1.00 . A A . 93 VAL CG2 1 1
10 15121 1 1 88 VAL H H -0.879 -6.699 1.706 1.00 . A A . 93 VAL H 1 1
10 15122 1 1 88 VAL HA H -1.722 -7.782 4.305 1.00 . A A . 93 VAL HA 1 1
10 15123 1 1 88 VAL HB H 0.263 -6.370 4.537 1.00 . A A . 93 VAL HB 1 1
10 15124 1 1 88 VAL HG11 H -1.379 -4.246 3.209 1.00 . A A . 93 VAL HG11 1 1
10 15125 1 1 88 VAL HG12 H 0.121 -3.940 4.079 1.00 . A A . 93 VAL HG12 1 1
10 15126 1 1 88 VAL HG13 H 0.130 -4.951 2.623 1.00 . A A . 93 VAL HG13 1 1
10 15127 1 1 88 VAL HG21 H -2.285 -5.179 5.584 1.00 . A A . 93 VAL HG21 1 1
10 15128 1 1 88 VAL HG22 H -1.214 -6.322 6.396 1.00 . A A . 93 VAL HG22 1 1
10 15129 1 1 88 VAL HG23 H -0.683 -4.660 6.110 1.00 . A A . 93 VAL HG23 1 1
10 15130 1 1 88 VAL N N -1.048 -7.370 2.399 1.00 . A A . 93 VAL N 1 1
10 15131 1 1 88 VAL O O -3.079 -5.348 2.639 1.00 . A A . 93 VAL O 1 1
10 15132 1 1 89 LYS C C -5.881 -5.613 4.937 1.00 . A A . 94 LYS C 1 1
10 15133 1 1 89 LYS CA C -5.333 -6.372 3.737 1.00 . A A . 94 LYS CA 1 1
10 15134 1 1 89 LYS CB C -6.240 -7.543 3.387 1.00 . A A . 94 LYS CB 1 1
10 15135 1 1 89 LYS CD C -6.276 -9.841 2.430 1.00 . A A . 94 LYS CD 1 1
10 15136 1 1 89 LYS CE C -5.936 -10.574 3.720 1.00 . A A . 94 LYS CE 1 1
10 15137 1 1 89 LYS CG C -5.646 -8.467 2.356 1.00 . A A . 94 LYS CG 1 1
10 15138 1 1 89 LYS H H -3.850 -7.549 4.678 1.00 . A A . 94 LYS H 1 1
10 15139 1 1 89 LYS HA H -5.276 -5.706 2.891 1.00 . A A . 94 LYS HA 1 1
10 15140 1 1 89 LYS HB2 H -6.442 -8.116 4.270 1.00 . A A . 94 LYS HB2 1 1
10 15141 1 1 89 LYS HB3 H -7.167 -7.154 2.991 1.00 . A A . 94 LYS HB3 1 1
10 15142 1 1 89 LYS HD2 H -7.343 -9.725 2.382 1.00 . A A . 94 LYS HD2 1 1
10 15143 1 1 89 LYS HD3 H -5.935 -10.428 1.591 1.00 . A A . 94 LYS HD3 1 1
10 15144 1 1 89 LYS HE2 H -4.862 -10.683 3.793 1.00 . A A . 94 LYS HE2 1 1
10 15145 1 1 89 LYS HE3 H -6.297 -9.997 4.559 1.00 . A A . 94 LYS HE3 1 1
10 15146 1 1 89 LYS HG2 H -5.820 -8.053 1.370 1.00 . A A . 94 LYS HG2 1 1
10 15147 1 1 89 LYS HG3 H -4.586 -8.547 2.532 1.00 . A A . 94 LYS HG3 1 1
10 15148 1 1 89 LYS HZ1 H -7.585 -11.843 3.578 1.00 . A A . 94 LYS HZ1 1 1
10 15149 1 1 89 LYS HZ2 H -6.139 -12.532 3.023 1.00 . A A . 94 LYS HZ2 1 1
10 15150 1 1 89 LYS HZ3 H -6.414 -12.362 4.688 1.00 . A A . 94 LYS HZ3 1 1
10 15151 1 1 89 LYS N N -3.990 -6.841 4.010 1.00 . A A . 94 LYS N 1 1
10 15152 1 1 89 LYS NZ N -6.560 -11.920 3.756 1.00 . A A . 94 LYS NZ 1 1
10 15153 1 1 89 LYS O O -5.505 -5.883 6.081 1.00 . A A . 94 LYS O 1 1
10 15154 1 1 90 TRP C C -8.498 -4.398 6.406 1.00 . A A . 95 TRP C 1 1
10 15155 1 1 90 TRP CA C -7.279 -3.781 5.699 1.00 . A A . 95 TRP CA 1 1
10 15156 1 1 90 TRP CB C -7.604 -2.409 5.062 1.00 . A A . 95 TRP CB 1 1
10 15157 1 1 90 TRP CD1 C -7.657 -0.977 7.212 1.00 . A A . 95 TRP CD1 1 1
10 15158 1 1 90 TRP CD2 C -9.246 -0.456 5.715 1.00 . A A . 95 TRP CD2 1 1
10 15159 1 1 90 TRP CE2 C -9.380 0.392 6.836 1.00 . A A . 95 TRP CE2 1 1
10 15160 1 1 90 TRP CE3 C -10.146 -0.300 4.641 1.00 . A A . 95 TRP CE3 1 1
10 15161 1 1 90 TRP CG C -8.143 -1.343 5.985 1.00 . A A . 95 TRP CG 1 1
10 15162 1 1 90 TRP CH2 C -11.224 1.503 5.855 1.00 . A A . 95 TRP CH2 1 1
10 15163 1 1 90 TRP CZ2 C -10.359 1.375 6.918 1.00 . A A . 95 TRP CZ2 1 1
10 15164 1 1 90 TRP CZ3 C -11.116 0.681 4.725 1.00 . A A . 95 TRP CZ3 1 1
10 15165 1 1 90 TRP H H -7.065 -4.559 3.738 1.00 . A A . 95 TRP H 1 1
10 15166 1 1 90 TRP HA H -6.495 -3.663 6.424 1.00 . A A . 95 TRP HA 1 1
10 15167 1 1 90 TRP HB2 H -6.699 -2.009 4.611 1.00 . A A . 95 TRP HB2 1 1
10 15168 1 1 90 TRP HB3 H -8.337 -2.566 4.289 1.00 . A A . 95 TRP HB3 1 1
10 15169 1 1 90 TRP HD1 H -6.817 -1.440 7.703 1.00 . A A . 95 TRP HD1 1 1
10 15170 1 1 90 TRP HE1 H -8.212 0.495 8.586 1.00 . A A . 95 TRP HE1 1 1
10 15171 1 1 90 TRP HE3 H -10.085 -0.915 3.752 1.00 . A A . 95 TRP HE3 1 1
10 15172 1 1 90 TRP HH2 H -12.008 2.256 5.868 1.00 . A A . 95 TRP HH2 1 1
10 15173 1 1 90 TRP HZ2 H -10.453 2.007 7.794 1.00 . A A . 95 TRP HZ2 1 1
10 15174 1 1 90 TRP HZ3 H -11.820 0.813 3.910 1.00 . A A . 95 TRP HZ3 1 1
10 15175 1 1 90 TRP N N -6.760 -4.668 4.667 1.00 . A A . 95 TRP N 1 1
10 15176 1 1 90 TRP NE1 N -8.395 0.056 7.726 1.00 . A A . 95 TRP NE1 1 1
10 15177 1 1 90 TRP O O -9.386 -4.965 5.775 1.00 . A A . 95 TRP O 1 1
10 15178 1 1 91 ASP C C -10.868 -4.072 8.454 1.00 . A A . 96 ASP C 1 1
10 15179 1 1 91 ASP CA C -9.568 -4.885 8.558 1.00 . A A . 96 ASP CA 1 1
10 15180 1 1 91 ASP CB C -9.107 -5.002 10.029 1.00 . A A . 96 ASP CB 1 1
10 15181 1 1 91 ASP CG C -8.780 -3.668 10.684 1.00 . A A . 96 ASP CG 1 1
10 15182 1 1 91 ASP H H -7.766 -3.840 8.175 1.00 . A A . 96 ASP H 1 1
10 15183 1 1 91 ASP HA H -9.769 -5.883 8.187 1.00 . A A . 96 ASP HA 1 1
10 15184 1 1 91 ASP HB2 H -9.892 -5.471 10.604 1.00 . A A . 96 ASP HB2 1 1
10 15185 1 1 91 ASP HB3 H -8.220 -5.624 10.075 1.00 . A A . 96 ASP HB3 1 1
10 15186 1 1 91 ASP N N -8.504 -4.309 7.734 1.00 . A A . 96 ASP N 1 1
10 15187 1 1 91 ASP O O -11.040 -3.057 9.132 1.00 . A A . 96 ASP O 1 1
10 15188 1 1 91 ASP OD1 O -9.524 -3.253 11.599 1.00 . A A . 96 ASP OD1 1 1
10 15189 1 1 91 ASP OD2 O -7.768 -3.040 10.299 1.00 . A A . 96 ASP OD2 1 1
10 15190 1 1 92 ARG C C -13.859 -4.626 6.312 1.00 . A A . 97 ARG C 1 1
10 15191 1 1 92 ARG CA C -13.106 -3.930 7.448 1.00 . A A . 97 ARG CA 1 1
10 15192 1 1 92 ARG CB C -12.971 -2.409 7.183 1.00 . A A . 97 ARG CB 1 1
10 15193 1 1 92 ARG CD C -14.187 -1.930 4.989 1.00 . A A . 97 ARG CD 1 1
10 15194 1 1 92 ARG CG C -12.838 -2.021 5.706 1.00 . A A . 97 ARG CG 1 1
10 15195 1 1 92 ARG CZ C -15.049 -1.962 2.695 1.00 . A A . 97 ARG CZ 1 1
10 15196 1 1 92 ARG H H -11.585 -5.357 7.097 1.00 . A A . 97 ARG H 1 1
10 15197 1 1 92 ARG HA H -13.655 -4.088 8.373 1.00 . A A . 97 ARG HA 1 1
10 15198 1 1 92 ARG HB2 H -13.826 -1.890 7.612 1.00 . A A . 97 ARG HB2 1 1
10 15199 1 1 92 ARG HB3 H -12.076 -2.065 7.695 1.00 . A A . 97 ARG HB3 1 1
10 15200 1 1 92 ARG HD2 H -14.791 -2.789 5.261 1.00 . A A . 97 ARG HD2 1 1
10 15201 1 1 92 ARG HD3 H -14.688 -1.020 5.290 1.00 . A A . 97 ARG HD3 1 1
10 15202 1 1 92 ARG HE H -13.105 -2.018 3.191 1.00 . A A . 97 ARG HE 1 1
10 15203 1 1 92 ARG HG2 H -12.353 -1.058 5.646 1.00 . A A . 97 ARG HG2 1 1
10 15204 1 1 92 ARG HG3 H -12.221 -2.764 5.200 1.00 . A A . 97 ARG HG3 1 1
10 15205 1 1 92 ARG HH11 H -16.483 -1.636 4.100 1.00 . A A . 97 ARG HH11 1 1
10 15206 1 1 92 ARG HH12 H -17.059 -1.835 2.473 1.00 . A A . 97 ARG HH12 1 1
10 15207 1 1 92 ARG HH21 H -13.883 -2.292 1.072 1.00 . A A . 97 ARG HH21 1 1
10 15208 1 1 92 ARG HH22 H -15.594 -2.224 0.769 1.00 . A A . 97 ARG HH22 1 1
10 15209 1 1 92 ARG N N -11.785 -4.542 7.598 1.00 . A A . 97 ARG N 1 1
10 15210 1 1 92 ARG NE N -14.032 -1.934 3.545 1.00 . A A . 97 ARG NE 1 1
10 15211 1 1 92 ARG NH1 N -16.294 -1.790 3.121 1.00 . A A . 97 ARG NH1 1 1
10 15212 1 1 92 ARG NH2 N -14.825 -2.158 1.408 1.00 . A A . 97 ARG NH2 1 1
10 15213 1 1 92 ARG O O -15.079 -4.520 6.202 1.00 . A A . 97 ARG O 1 1
10 15214 1 1 93 ASP C C -13.042 -7.307 3.942 1.00 . A A . 98 ASP C 1 1
10 15215 1 1 93 ASP CA C -13.641 -5.934 4.255 1.00 . A A . 98 ASP CA 1 1
10 15216 1 1 93 ASP CB C -13.346 -5.000 3.085 1.00 . A A . 98 ASP CB 1 1
10 15217 1 1 93 ASP CG C -11.953 -4.390 3.107 1.00 . A A . 98 ASP CG 1 1
10 15218 1 1 93 ASP H H -12.209 -5.589 5.766 1.00 . A A . 98 ASP H 1 1
10 15219 1 1 93 ASP HA H -14.719 -6.036 4.352 1.00 . A A . 98 ASP HA 1 1
10 15220 1 1 93 ASP HB2 H -13.427 -5.577 2.189 1.00 . A A . 98 ASP HB2 1 1
10 15221 1 1 93 ASP HB3 H -14.078 -4.196 3.077 1.00 . A A . 98 ASP HB3 1 1
10 15222 1 1 93 ASP N N -13.119 -5.373 5.501 1.00 . A A . 98 ASP N 1 1
10 15223 1 1 93 ASP O O -13.627 -8.084 3.185 1.00 . A A . 98 ASP O 1 1
10 15224 1 1 93 ASP OD1 O -11.833 -3.173 2.830 1.00 . A A . 98 ASP OD1 1 1
10 15225 1 1 93 ASP OD2 O -10.985 -5.114 3.395 1.00 . A A . 98 ASP OD2 1 1
10 15226 1 1 94 MET C C -12.022 -10.069 4.594 1.00 . A A . 99 MET C 1 1
10 15227 1 1 94 MET CA C -11.163 -8.851 4.279 1.00 . A A . 99 MET CA 1 1
10 15228 1 1 94 MET CB C -9.828 -8.929 5.059 1.00 . A A . 99 MET CB 1 1
10 15229 1 1 94 MET CE C -10.698 -9.001 9.174 1.00 . A A . 99 MET CE 1 1
10 15230 1 1 94 MET CG C -9.894 -8.581 6.562 1.00 . A A . 99 MET CG 1 1
10 15231 1 1 94 MET HA H -10.934 -8.878 3.223 1.00 . A A . 99 MET HA 1 1
10 15232 1 1 94 MET HB2 H -9.443 -9.942 4.967 1.00 . A A . 99 MET HB2 1 1
10 15233 1 1 94 MET HB3 H -9.124 -8.258 4.584 1.00 . A A . 99 MET HB3 1 1
10 15234 1 1 94 MET HE1 H -10.957 -7.954 9.199 1.00 . A A . 99 MET HE1 1 1
10 15235 1 1 94 MET HE2 H -11.309 -9.541 9.884 1.00 . A A . 99 MET HE2 1 1
10 15236 1 1 94 MET HE3 H -9.657 -9.120 9.435 1.00 . A A . 99 MET HE3 1 1
10 15237 1 1 94 MET HG2 H -8.906 -8.675 6.983 1.00 . A A . 99 MET HG2 1 1
10 15238 1 1 94 MET HG3 H -10.222 -7.555 6.676 1.00 . A A . 99 MET HG3 1 1
10 15239 1 1 94 MET N N -11.880 -7.591 4.523 1.00 . A A . 99 MET N 1 1
10 15240 1 1 94 MET SD S -10.982 -9.648 7.527 1.00 . A A . 99 MET SD 1 1
11 15241 1 1 1 MET C C 4.828 -6.016 7.049 1.00 . A A . 6 MET C 1 1
11 15242 1 1 1 MET CA C 5.366 -7.372 7.474 1.00 . A A . 6 MET CA 1 1
11 15243 1 1 1 MET CB C 4.845 -7.718 8.873 1.00 . A A . 6 MET CB 1 1
11 15244 1 1 1 MET CE C 0.981 -7.842 10.457 1.00 . A A . 6 MET CE 1 1
11 15245 1 1 1 MET CG C 3.329 -7.669 8.994 1.00 . A A . 6 MET CG 1 1
11 15246 1 1 1 MET HA H 5.028 -8.122 6.773 1.00 . A A . 6 MET HA 1 1
11 15247 1 1 1 MET HB2 H 5.171 -8.715 9.132 1.00 . A A . 6 MET HB2 1 1
11 15248 1 1 1 MET HB3 H 5.263 -7.018 9.583 1.00 . A A . 6 MET HB3 1 1
11 15249 1 1 1 MET HE1 H 0.751 -6.848 10.104 1.00 . A A . 6 MET HE1 1 1
11 15250 1 1 1 MET HE2 H 0.638 -8.569 9.735 1.00 . A A . 6 MET HE2 1 1
11 15251 1 1 1 MET HE3 H 0.488 -8.012 11.403 1.00 . A A . 6 MET HE3 1 1
11 15252 1 1 1 MET HG2 H 2.989 -6.686 8.703 1.00 . A A . 6 MET HG2 1 1
11 15253 1 1 1 MET HG3 H 2.904 -8.405 8.328 1.00 . A A . 6 MET HG3 1 1
11 15254 1 1 1 MET N N 6.821 -7.367 7.469 1.00 . A A . 6 MET N 1 1
11 15255 1 1 1 MET O O 5.371 -4.980 7.432 1.00 . A A . 6 MET O 1 1
11 15256 1 1 1 MET SD S 2.753 -8.005 10.670 1.00 . A A . 6 MET SD 1 1
11 15257 1 1 2 ILE C C 1.915 -4.538 6.742 1.00 . A A . 7 ILE C 1 1
11 15258 1 1 2 ILE CA C 3.122 -4.790 5.847 1.00 . A A . 7 ILE CA 1 1
11 15259 1 1 2 ILE CB C 2.615 -4.847 4.378 1.00 . A A . 7 ILE CB 1 1
11 15260 1 1 2 ILE CD1 C 2.874 -6.161 2.221 1.00 . A A . 7 ILE CD1 1 1
11 15261 1 1 2 ILE CG1 C 3.563 -5.635 3.469 1.00 . A A . 7 ILE CG1 1 1
11 15262 1 1 2 ILE CG2 C 2.416 -3.445 3.813 1.00 . A A . 7 ILE CG2 1 1
11 15263 1 1 2 ILE H H 3.411 -6.879 5.940 1.00 . A A . 7 ILE H 1 1
11 15264 1 1 2 ILE HA H 3.831 -3.981 5.963 1.00 . A A . 7 ILE HA 1 1
11 15265 1 1 2 ILE HB H 1.653 -5.336 4.381 1.00 . A A . 7 ILE HB 1 1
11 15266 1 1 2 ILE HD11 H 2.042 -6.788 2.502 1.00 . A A . 7 ILE HD11 1 1
11 15267 1 1 2 ILE HD12 H 2.510 -5.331 1.629 1.00 . A A . 7 ILE HD12 1 1
11 15268 1 1 2 ILE HD13 H 3.576 -6.738 1.636 1.00 . A A . 7 ILE HD13 1 1
11 15269 1 1 2 ILE HG12 H 4.374 -4.990 3.150 1.00 . A A . 7 ILE HG12 1 1
11 15270 1 1 2 ILE HG13 H 3.964 -6.476 4.012 1.00 . A A . 7 ILE HG13 1 1
11 15271 1 1 2 ILE HG21 H 1.774 -2.876 4.471 1.00 . A A . 7 ILE HG21 1 1
11 15272 1 1 2 ILE HG22 H 3.371 -2.948 3.718 1.00 . A A . 7 ILE HG22 1 1
11 15273 1 1 2 ILE HG23 H 1.954 -3.518 2.841 1.00 . A A . 7 ILE HG23 1 1
11 15274 1 1 2 ILE N N 3.770 -6.026 6.254 1.00 . A A . 7 ILE N 1 1
11 15275 1 1 2 ILE O O 1.213 -5.474 7.124 1.00 . A A . 7 ILE O 1 1
11 15276 1 1 3 GLN C C -0.231 -1.771 7.154 1.00 . A A . 8 GLN C 1 1
11 15277 1 1 3 GLN CA C 0.502 -2.914 7.849 1.00 . A A . 8 GLN CA 1 1
11 15278 1 1 3 GLN CB C 0.886 -2.523 9.278 1.00 . A A . 8 GLN CB 1 1
11 15279 1 1 3 GLN CD C 1.941 -3.250 11.457 1.00 . A A . 8 GLN CD 1 1
11 15280 1 1 3 GLN CG C 1.382 -3.695 10.120 1.00 . A A . 8 GLN CG 1 1
11 15281 1 1 3 GLN H H 2.340 -2.593 6.840 1.00 . A A . 8 GLN H 1 1
11 15282 1 1 3 GLN HA H -0.150 -3.775 7.884 1.00 . A A . 8 GLN HA 1 1
11 15283 1 1 3 GLN HB2 H 1.675 -1.776 9.231 1.00 . A A . 8 GLN HB2 1 1
11 15284 1 1 3 GLN HB3 H 0.017 -2.100 9.770 1.00 . A A . 8 GLN HB3 1 1
11 15285 1 1 3 GLN HE21 H 0.138 -3.346 12.287 1.00 . A A . 8 GLN HE21 1 1
11 15286 1 1 3 GLN HE22 H 1.429 -2.858 13.335 1.00 . A A . 8 GLN HE22 1 1
11 15287 1 1 3 GLN HG2 H 0.551 -4.380 10.304 1.00 . A A . 8 GLN HG2 1 1
11 15288 1 1 3 GLN HG3 H 2.167 -4.208 9.570 1.00 . A A . 8 GLN HG3 1 1
11 15289 1 1 3 GLN N N 1.685 -3.284 7.091 1.00 . A A . 8 GLN N 1 1
11 15290 1 1 3 GLN NE2 N 1.081 -3.141 12.459 1.00 . A A . 8 GLN NE2 1 1
11 15291 1 1 3 GLN O O 0.258 -0.642 7.114 1.00 . A A . 8 GLN O 1 1
11 15292 1 1 3 GLN OE1 O 3.136 -2.993 11.585 1.00 . A A . 8 GLN OE1 1 1
11 15293 1 1 4 VAL C C -3.214 -0.449 6.840 1.00 . A A . 9 VAL C 1 1
11 15294 1 1 4 VAL CA C -2.189 -1.066 5.901 1.00 . A A . 9 VAL CA 1 1
11 15295 1 1 4 VAL CB C -2.922 -1.636 4.662 1.00 . A A . 9 VAL CB 1 1
11 15296 1 1 4 VAL CG1 C -1.956 -1.816 3.506 1.00 . A A . 9 VAL CG1 1 1
11 15297 1 1 4 VAL CG2 C -3.595 -2.954 5.002 1.00 . A A . 9 VAL CG2 1 1
11 15298 1 1 4 VAL H H -1.699 -3.005 6.594 1.00 . A A . 9 VAL H 1 1
11 15299 1 1 4 VAL HA H -1.513 -0.287 5.571 1.00 . A A . 9 VAL HA 1 1
11 15300 1 1 4 VAL HB H -3.693 -0.936 4.356 1.00 . A A . 9 VAL HB 1 1
11 15301 1 1 4 VAL HG11 H -1.162 -2.486 3.802 1.00 . A A . 9 VAL HG11 1 1
11 15302 1 1 4 VAL HG12 H -2.481 -2.232 2.659 1.00 . A A . 9 VAL HG12 1 1
11 15303 1 1 4 VAL HG13 H -1.537 -0.859 3.234 1.00 . A A . 9 VAL HG13 1 1
11 15304 1 1 4 VAL HG21 H -4.301 -2.801 5.803 1.00 . A A . 9 VAL HG21 1 1
11 15305 1 1 4 VAL HG22 H -4.111 -3.332 4.132 1.00 . A A . 9 VAL HG22 1 1
11 15306 1 1 4 VAL HG23 H -2.848 -3.670 5.314 1.00 . A A . 9 VAL HG23 1 1
11 15307 1 1 4 VAL N N -1.385 -2.077 6.576 1.00 . A A . 9 VAL N 1 1
11 15308 1 1 4 VAL O O -3.738 -1.113 7.734 1.00 . A A . 9 VAL O 1 1
11 15309 1 1 5 TYR C C -4.949 2.754 6.562 1.00 . A A . 10 TYR C 1 1
11 15310 1 1 5 TYR CA C -4.422 1.611 7.407 1.00 . A A . 10 TYR CA 1 1
11 15311 1 1 5 TYR CB C -3.741 2.170 8.665 1.00 . A A . 10 TYR CB 1 1
11 15312 1 1 5 TYR CD1 C -2.240 0.871 10.250 1.00 . A A . 10 TYR CD1 1 1
11 15313 1 1 5 TYR CD2 C -4.583 0.403 10.283 1.00 . A A . 10 TYR CD2 1 1
11 15314 1 1 5 TYR CE1 C -2.034 -0.088 11.229 1.00 . A A . 10 TYR CE1 1 1
11 15315 1 1 5 TYR CE2 C -4.380 -0.555 11.266 1.00 . A A . 10 TYR CE2 1 1
11 15316 1 1 5 TYR CG C -3.518 1.134 9.759 1.00 . A A . 10 TYR CG 1 1
11 15317 1 1 5 TYR CZ C -3.106 -0.795 11.731 1.00 . A A . 10 TYR CZ 1 1
11 15318 1 1 5 TYR H H -3.067 1.256 5.831 1.00 . A A . 10 TYR H 1 1
11 15319 1 1 5 TYR HA H -5.245 0.978 7.696 1.00 . A A . 10 TYR HA 1 1
11 15320 1 1 5 TYR HB2 H -2.776 2.569 8.387 1.00 . A A . 10 TYR HB2 1 1
11 15321 1 1 5 TYR HB3 H -4.350 2.971 9.068 1.00 . A A . 10 TYR HB3 1 1
11 15322 1 1 5 TYR HD1 H -1.401 1.426 9.859 1.00 . A A . 10 TYR HD1 1 1
11 15323 1 1 5 TYR HD2 H -5.582 0.591 9.917 1.00 . A A . 10 TYR HD2 1 1
11 15324 1 1 5 TYR HE1 H -1.034 -0.277 11.601 1.00 . A A . 10 TYR HE1 1 1
11 15325 1 1 5 TYR HE2 H -5.218 -1.116 11.664 1.00 . A A . 10 TYR HE2 1 1
11 15326 1 1 5 TYR HH H -3.422 -2.534 12.491 1.00 . A A . 10 TYR HH 1 1
11 15327 1 1 5 TYR N N -3.492 0.824 6.604 1.00 . A A . 10 TYR N 1 1
11 15328 1 1 5 TYR O O -4.526 2.931 5.419 1.00 . A A . 10 TYR O 1 1
11 15329 1 1 5 TYR OH O -2.902 -1.749 12.702 1.00 . A A . 10 TYR OH 1 1
11 15330 1 1 6 SER C C -6.295 5.929 7.211 1.00 . A A . 11 SER C 1 1
11 15331 1 1 6 SER CA C -6.413 4.658 6.385 1.00 . A A . 11 SER CA 1 1
11 15332 1 1 6 SER CB C -7.873 4.417 6.021 1.00 . A A . 11 SER CB 1 1
11 15333 1 1 6 SER H H -6.228 3.305 8.001 1.00 . A A . 11 SER H 1 1
11 15334 1 1 6 SER HA H -5.833 4.776 5.479 1.00 . A A . 11 SER HA 1 1
11 15335 1 1 6 SER HB2 H -8.464 4.350 6.927 1.00 . A A . 11 SER HB2 1 1
11 15336 1 1 6 SER HB3 H -8.224 5.243 5.424 1.00 . A A . 11 SER HB3 1 1
11 15337 1 1 6 SER HG H -7.280 2.635 5.466 1.00 . A A . 11 SER HG 1 1
11 15338 1 1 6 SER N N -5.879 3.517 7.102 1.00 . A A . 11 SER N 1 1
11 15339 1 1 6 SER O O -6.111 5.891 8.430 1.00 . A A . 11 SER O 1 1
11 15340 1 1 6 SER OG O -8.023 3.217 5.281 1.00 . A A . 11 SER OG 1 1
11 15341 1 1 7 ARG C C -7.575 8.749 7.874 1.00 . A A . 12 ARG C 1 1
11 15342 1 1 7 ARG CA C -6.281 8.367 7.147 1.00 . A A . 12 ARG CA 1 1
11 15343 1 1 7 ARG CB C -5.942 9.421 6.081 1.00 . A A . 12 ARG CB 1 1
11 15344 1 1 7 ARG CD C -5.533 11.376 7.604 1.00 . A A . 12 ARG CD 1 1
11 15345 1 1 7 ARG CG C -4.948 10.471 6.540 1.00 . A A . 12 ARG CG 1 1
11 15346 1 1 7 ARG CZ C -4.323 12.826 9.194 1.00 . A A . 12 ARG CZ 1 1
11 15347 1 1 7 ARG H H -6.522 6.995 5.544 1.00 . A A . 12 ARG H 1 1
11 15348 1 1 7 ARG HA H -5.476 8.321 7.865 1.00 . A A . 12 ARG HA 1 1
11 15349 1 1 7 ARG HB2 H -5.531 8.926 5.215 1.00 . A A . 12 ARG HB2 1 1
11 15350 1 1 7 ARG HB3 H -6.853 9.931 5.796 1.00 . A A . 12 ARG HB3 1 1
11 15351 1 1 7 ARG HD2 H -6.455 11.800 7.229 1.00 . A A . 12 ARG HD2 1 1
11 15352 1 1 7 ARG HD3 H -5.743 10.785 8.483 1.00 . A A . 12 ARG HD3 1 1
11 15353 1 1 7 ARG HE H -4.214 12.963 7.207 1.00 . A A . 12 ARG HE 1 1
11 15354 1 1 7 ARG HG2 H -4.077 9.976 6.942 1.00 . A A . 12 ARG HG2 1 1
11 15355 1 1 7 ARG HG3 H -4.658 11.070 5.689 1.00 . A A . 12 ARG HG3 1 1
11 15356 1 1 7 ARG HH11 H -5.378 11.341 10.087 1.00 . A A . 12 ARG HH11 1 1
11 15357 1 1 7 ARG HH12 H -4.582 12.444 11.171 1.00 . A A . 12 ARG HH12 1 1
11 15358 1 1 7 ARG HH21 H -3.137 14.353 8.598 1.00 . A A . 12 ARG HH21 1 1
11 15359 1 1 7 ARG HH22 H -3.271 14.148 10.319 1.00 . A A . 12 ARG HH22 1 1
11 15360 1 1 7 ARG N N -6.396 7.054 6.520 1.00 . A A . 12 ARG N 1 1
11 15361 1 1 7 ARG NE N -4.621 12.461 7.953 1.00 . A A . 12 ARG NE 1 1
11 15362 1 1 7 ARG NH1 N -4.796 12.147 10.232 1.00 . A A . 12 ARG NH1 1 1
11 15363 1 1 7 ARG NH2 N -3.516 13.858 9.387 1.00 . A A . 12 ARG NH2 1 1
11 15364 1 1 7 ARG O O -7.556 9.536 8.821 1.00 . A A . 12 ARG O 1 1
11 15365 1 1 8 HIS C C -10.714 7.322 8.573 1.00 . A A . 13 HIS C 1 1
11 15366 1 1 8 HIS CA C -10.003 8.543 7.968 1.00 . A A . 13 HIS CA 1 1
11 15367 1 1 8 HIS CB C -10.853 9.108 6.819 1.00 . A A . 13 HIS CB 1 1
11 15368 1 1 8 HIS CD2 C -12.718 7.911 5.489 1.00 . A A . 13 HIS CD2 1 1
11 15369 1 1 8 HIS CE1 C -11.531 6.233 4.792 1.00 . A A . 13 HIS CE1 1 1
11 15370 1 1 8 HIS CG C -11.448 8.046 5.936 1.00 . A A . 13 HIS CG 1 1
11 15371 1 1 8 HIS H H -8.634 7.454 6.787 1.00 . A A . 13 HIS H 1 1
11 15372 1 1 8 HIS HA H -9.874 9.299 8.727 1.00 . A A . 13 HIS HA 1 1
11 15373 1 1 8 HIS HB2 H -11.664 9.687 7.234 1.00 . A A . 13 HIS HB2 1 1
11 15374 1 1 8 HIS HB3 H -10.237 9.749 6.206 1.00 . A A . 13 HIS HB3 1 1
11 15375 1 1 8 HIS HD2 H -13.542 8.584 5.674 1.00 . A A . 13 HIS HD2 1 1
11 15376 1 1 8 HIS HE1 H -11.248 5.309 4.308 1.00 . A A . 13 HIS HE1 1 1
11 15377 1 1 8 HIS HE2 H -13.426 6.564 4.057 1.00 . A A . 13 HIS HE2 1 1
11 15378 1 1 8 HIS N N -8.688 8.170 7.449 1.00 . A A . 13 HIS N 1 1
11 15379 1 1 8 HIS ND1 N -10.703 6.987 5.487 1.00 . A A . 13 HIS ND1 1 1
11 15380 1 1 8 HIS NE2 N -12.767 6.751 4.758 1.00 . A A . 13 HIS NE2 1 1
11 15381 1 1 8 HIS O O -10.202 6.203 8.503 1.00 . A A . 13 HIS O 1 1
11 15382 1 1 9 PRO C C -13.607 5.990 8.303 1.00 . A A . 14 PRO C 1 1
11 15383 1 1 9 PRO CA C -12.815 6.441 9.534 1.00 . A A . 14 PRO CA 1 1
11 15384 1 1 9 PRO CB C -13.763 7.060 10.573 1.00 . A A . 14 PRO CB 1 1
11 15385 1 1 9 PRO CD C -12.426 8.825 9.625 1.00 . A A . 14 PRO CD 1 1
11 15386 1 1 9 PRO CG C -13.240 8.443 10.832 1.00 . A A . 14 PRO CG 1 1
11 15387 1 1 9 PRO HA H -12.293 5.600 9.968 1.00 . A A . 14 PRO HA 1 1
11 15388 1 1 9 PRO HB2 H -14.763 7.092 10.164 1.00 . A A . 14 PRO HB2 1 1
11 15389 1 1 9 PRO HB3 H -13.759 6.450 11.474 1.00 . A A . 14 PRO HB3 1 1
11 15390 1 1 9 PRO HD2 H -13.059 9.263 8.867 1.00 . A A . 14 PRO HD2 1 1
11 15391 1 1 9 PRO HD3 H -11.623 9.505 9.893 1.00 . A A . 14 PRO HD3 1 1
11 15392 1 1 9 PRO HG2 H -14.064 9.130 10.952 1.00 . A A . 14 PRO HG2 1 1
11 15393 1 1 9 PRO HG3 H -12.620 8.442 11.717 1.00 . A A . 14 PRO HG3 1 1
11 15394 1 1 9 PRO N N -11.897 7.529 9.188 1.00 . A A . 14 PRO N 1 1
11 15395 1 1 9 PRO O O -14.282 6.803 7.667 1.00 . A A . 14 PRO O 1 1
11 15396 1 1 10 ALA C C -15.526 4.545 6.491 1.00 . A A . 15 ALA C 1 1
11 15397 1 1 10 ALA CA C -14.071 4.140 6.746 1.00 . A A . 15 ALA CA 1 1
11 15398 1 1 10 ALA CB C -13.975 2.619 6.776 1.00 . A A . 15 ALA CB 1 1
11 15399 1 1 10 ALA H H -13.111 4.096 8.647 1.00 . A A . 15 ALA H 1 1
11 15400 1 1 10 ALA HA H -13.456 4.493 5.931 1.00 . A A . 15 ALA HA 1 1
11 15401 1 1 10 ALA HB1 H -14.339 2.214 5.843 1.00 . A A . 15 ALA HB1 1 1
11 15402 1 1 10 ALA HB2 H -12.947 2.323 6.917 1.00 . A A . 15 ALA HB2 1 1
11 15403 1 1 10 ALA HB3 H -14.573 2.236 7.591 1.00 . A A . 15 ALA HB3 1 1
11 15404 1 1 10 ALA N N -13.531 4.700 7.994 1.00 . A A . 15 ALA N 1 1
11 15405 1 1 10 ALA O O -16.428 4.068 7.181 1.00 . A A . 15 ALA O 1 1
11 15406 1 1 11 GLU C C -17.490 5.297 3.735 1.00 . A A . 16 GLU C 1 1
11 15407 1 1 11 GLU CA C -17.146 5.755 5.152 1.00 . A A . 16 GLU CA 1 1
11 15408 1 1 11 GLU CB C -17.401 7.258 5.281 1.00 . A A . 16 GLU CB 1 1
11 15409 1 1 11 GLU CD C -19.388 6.926 6.789 1.00 . A A . 16 GLU CD 1 1
11 15410 1 1 11 GLU CG C -18.070 7.646 6.582 1.00 . A A . 16 GLU CG 1 1
11 15411 1 1 11 GLU H H -15.026 5.854 5.017 1.00 . A A . 16 GLU H 1 1
11 15412 1 1 11 GLU HA H -17.787 5.242 5.855 1.00 . A A . 16 GLU HA 1 1
11 15413 1 1 11 GLU HB2 H -16.461 7.785 5.218 1.00 . A A . 16 GLU HB2 1 1
11 15414 1 1 11 GLU HB3 H -18.038 7.581 4.469 1.00 . A A . 16 GLU HB3 1 1
11 15415 1 1 11 GLU HG2 H -17.409 7.405 7.399 1.00 . A A . 16 GLU HG2 1 1
11 15416 1 1 11 GLU HG3 H -18.255 8.709 6.565 1.00 . A A . 16 GLU HG3 1 1
11 15417 1 1 11 GLU N N -15.772 5.413 5.501 1.00 . A A . 16 GLU N 1 1
11 15418 1 1 11 GLU O O -16.789 5.638 2.777 1.00 . A A . 16 GLU O 1 1
11 15419 1 1 11 GLU OE1 O -20.367 7.260 6.089 1.00 . A A . 16 GLU OE1 1 1
11 15420 1 1 11 GLU OE2 O -19.457 6.032 7.658 1.00 . A A . 16 GLU OE2 1 1
11 15421 1 1 12 ASN C C -19.494 5.267 1.457 1.00 . A A . 17 ASN C 1 1
11 15422 1 1 12 ASN CA C -19.051 4.071 2.311 1.00 . A A . 17 ASN CA 1 1
11 15423 1 1 12 ASN CB C -20.205 3.052 2.504 1.00 . A A . 17 ASN CB 1 1
11 15424 1 1 12 ASN CG C -21.056 2.868 1.255 1.00 . A A . 17 ASN CG 1 1
11 15425 1 1 12 ASN H H -19.042 4.226 4.421 1.00 . A A . 17 ASN H 1 1
11 15426 1 1 12 ASN HA H -18.227 3.579 1.805 1.00 . A A . 17 ASN HA 1 1
11 15427 1 1 12 ASN HB2 H -19.782 2.090 2.763 1.00 . A A . 17 ASN HB2 1 1
11 15428 1 1 12 ASN HB3 H -20.849 3.376 3.317 1.00 . A A . 17 ASN HB3 1 1
11 15429 1 1 12 ASN HD21 H -22.345 4.232 1.908 1.00 . A A . 17 ASN HD21 1 1
11 15430 1 1 12 ASN HD22 H -22.720 3.520 0.374 1.00 . A A . 17 ASN HD22 1 1
11 15431 1 1 12 ASN N N -18.562 4.517 3.611 1.00 . A A . 17 ASN N 1 1
11 15432 1 1 12 ASN ND2 N -22.149 3.614 1.170 1.00 . A A . 17 ASN ND2 1 1
11 15433 1 1 12 ASN O O -20.435 5.984 1.806 1.00 . A A . 17 ASN O 1 1
11 15434 1 1 12 ASN OD1 O -20.748 2.051 0.387 1.00 . A A . 17 ASN OD1 1 1
11 15435 1 1 13 GLY C C -18.077 7.675 -0.623 1.00 . A A . 18 GLY C 1 1
11 15436 1 1 13 GLY CA C -19.129 6.582 -0.555 1.00 . A A . 18 GLY CA 1 1
11 15437 1 1 13 GLY H H -18.028 4.904 0.145 1.00 . A A . 18 GLY H 1 1
11 15438 1 1 13 GLY HA2 H -20.063 7.028 -0.238 1.00 . A A . 18 GLY HA2 1 1
11 15439 1 1 13 GLY HA3 H -19.264 6.178 -1.546 1.00 . A A . 18 GLY HA3 1 1
11 15440 1 1 13 GLY N N -18.784 5.494 0.353 1.00 . A A . 18 GLY N 1 1
11 15441 1 1 13 GLY O O -18.079 8.476 -1.558 1.00 . A A . 18 GLY O 1 1
11 15442 1 1 14 LYS C C -14.912 8.344 -0.369 1.00 . A A . 19 LYS C 1 1
11 15443 1 1 14 LYS CA C -16.161 8.779 0.373 1.00 . A A . 19 LYS CA 1 1
11 15444 1 1 14 LYS CB C -15.750 9.134 1.805 1.00 . A A . 19 LYS CB 1 1
11 15445 1 1 14 LYS CD C -17.856 10.397 2.499 1.00 . A A . 19 LYS CD 1 1
11 15446 1 1 14 LYS CE C -17.175 11.763 2.502 1.00 . A A . 19 LYS CE 1 1
11 15447 1 1 14 LYS CG C -16.889 9.263 2.803 1.00 . A A . 19 LYS CG 1 1
11 15448 1 1 14 LYS H H -17.196 7.047 1.069 1.00 . A A . 19 LYS H 1 1
11 15449 1 1 14 LYS HA H -16.565 9.655 -0.116 1.00 . A A . 19 LYS HA 1 1
11 15450 1 1 14 LYS HB2 H -15.087 8.362 2.165 1.00 . A A . 19 LYS HB2 1 1
11 15451 1 1 14 LYS HB3 H -15.209 10.067 1.787 1.00 . A A . 19 LYS HB3 1 1
11 15452 1 1 14 LYS HD2 H -18.302 10.229 1.530 1.00 . A A . 19 LYS HD2 1 1
11 15453 1 1 14 LYS HD3 H -18.630 10.388 3.263 1.00 . A A . 19 LYS HD3 1 1
11 15454 1 1 14 LYS HE2 H -16.474 11.810 1.683 1.00 . A A . 19 LYS HE2 1 1
11 15455 1 1 14 LYS HE3 H -17.931 12.522 2.366 1.00 . A A . 19 LYS HE3 1 1
11 15456 1 1 14 LYS HG2 H -17.442 8.339 2.816 1.00 . A A . 19 LYS HG2 1 1
11 15457 1 1 14 LYS HG3 H -16.458 9.433 3.778 1.00 . A A . 19 LYS HG3 1 1
11 15458 1 1 14 LYS HZ1 H -17.121 12.000 4.580 1.00 . A A . 19 LYS HZ1 1 1
11 15459 1 1 14 LYS HZ2 H -15.718 11.305 3.934 1.00 . A A . 19 LYS HZ2 1 1
11 15460 1 1 14 LYS HZ3 H -16.000 12.967 3.752 1.00 . A A . 19 LYS HZ3 1 1
11 15461 1 1 14 LYS N N -17.179 7.725 0.353 1.00 . A A . 19 LYS N 1 1
11 15462 1 1 14 LYS NZ N -16.454 12.027 3.777 1.00 . A A . 19 LYS NZ 1 1
11 15463 1 1 14 LYS O O -14.569 7.161 -0.385 1.00 . A A . 19 LYS O 1 1
11 15464 1 1 15 SER C C -11.876 9.629 -0.547 1.00 . A A . 20 SER C 1 1
11 15465 1 1 15 SER CA C -12.917 9.072 -1.507 1.00 . A A . 20 SER CA 1 1
11 15466 1 1 15 SER CB C -12.757 9.650 -2.913 1.00 . A A . 20 SER CB 1 1
11 15467 1 1 15 SER H H -14.648 10.195 -1.075 1.00 . A A . 20 SER H 1 1
11 15468 1 1 15 SER HA H -12.779 8.002 -1.558 1.00 . A A . 20 SER HA 1 1
11 15469 1 1 15 SER HB2 H -11.716 9.878 -3.085 1.00 . A A . 20 SER HB2 1 1
11 15470 1 1 15 SER HB3 H -13.085 8.914 -3.635 1.00 . A A . 20 SER HB3 1 1
11 15471 1 1 15 SER HG H -12.971 11.496 -3.543 1.00 . A A . 20 SER HG 1 1
11 15472 1 1 15 SER N N -14.243 9.304 -0.985 1.00 . A A . 20 SER N 1 1
11 15473 1 1 15 SER O O -12.037 10.718 0.010 1.00 . A A . 20 SER O 1 1
11 15474 1 1 15 SER OG O -13.513 10.838 -3.080 1.00 . A A . 20 SER OG 1 1
11 15475 1 1 16 ASN C C -8.487 8.555 0.152 1.00 . A A . 21 ASN C 1 1
11 15476 1 1 16 ASN CA C -9.800 9.145 0.649 1.00 . A A . 21 ASN CA 1 1
11 15477 1 1 16 ASN CB C -10.182 8.510 1.996 1.00 . A A . 21 ASN CB 1 1
11 15478 1 1 16 ASN CG C -11.626 8.747 2.419 1.00 . A A . 21 ASN CG 1 1
11 15479 1 1 16 ASN H H -10.645 8.146 -1.007 1.00 . A A . 21 ASN H 1 1
11 15480 1 1 16 ASN HA H -9.696 10.215 0.762 1.00 . A A . 21 ASN HA 1 1
11 15481 1 1 16 ASN HB2 H -10.025 7.446 1.934 1.00 . A A . 21 ASN HB2 1 1
11 15482 1 1 16 ASN HB3 H -9.536 8.913 2.763 1.00 . A A . 21 ASN HB3 1 1
11 15483 1 1 16 ASN HD21 H -11.086 10.217 3.634 1.00 . A A . 21 ASN HD21 1 1
11 15484 1 1 16 ASN HD22 H -12.776 9.842 3.602 1.00 . A A . 21 ASN HD22 1 1
11 15485 1 1 16 ASN N N -10.807 8.874 -0.372 1.00 . A A . 21 ASN N 1 1
11 15486 1 1 16 ASN ND2 N -11.851 9.705 3.299 1.00 . A A . 21 ASN ND2 1 1
11 15487 1 1 16 ASN O O -8.295 8.434 -1.058 1.00 . A A . 21 ASN O 1 1
11 15488 1 1 16 ASN OD1 O -12.534 8.032 1.998 1.00 . A A . 21 ASN OD1 1 1
11 15489 1 1 17 PHE C C -5.980 6.321 1.370 1.00 . A A . 22 PHE C 1 1
11 15490 1 1 17 PHE CA C -6.296 7.632 0.656 1.00 . A A . 22 PHE CA 1 1
11 15491 1 1 17 PHE CB C -5.200 8.657 0.962 1.00 . A A . 22 PHE CB 1 1
11 15492 1 1 17 PHE CD1 C -5.165 11.157 0.640 1.00 . A A . 22 PHE CD1 1 1
11 15493 1 1 17 PHE CD2 C -5.460 9.758 -1.267 1.00 . A A . 22 PHE CD2 1 1
11 15494 1 1 17 PHE CE1 C -5.242 12.277 -0.167 1.00 . A A . 22 PHE CE1 1 1
11 15495 1 1 17 PHE CE2 C -5.537 10.872 -2.079 1.00 . A A . 22 PHE CE2 1 1
11 15496 1 1 17 PHE CG C -5.273 9.884 0.097 1.00 . A A . 22 PHE CG 1 1
11 15497 1 1 17 PHE CZ C -5.428 12.135 -1.530 1.00 . A A . 22 PHE CZ 1 1
11 15498 1 1 17 PHE H H -7.827 8.142 2.012 1.00 . A A . 22 PHE H 1 1
11 15499 1 1 17 PHE HA H -6.322 7.451 -0.408 1.00 . A A . 22 PHE HA 1 1
11 15500 1 1 17 PHE HB2 H -5.287 8.966 1.994 1.00 . A A . 22 PHE HB2 1 1
11 15501 1 1 17 PHE HB3 H -4.234 8.196 0.810 1.00 . A A . 22 PHE HB3 1 1
11 15502 1 1 17 PHE HD1 H -5.017 11.271 1.704 1.00 . A A . 22 PHE HD1 1 1
11 15503 1 1 17 PHE HD2 H -5.548 8.772 -1.694 1.00 . A A . 22 PHE HD2 1 1
11 15504 1 1 17 PHE HE1 H -5.156 13.263 0.266 1.00 . A A . 22 PHE HE1 1 1
11 15505 1 1 17 PHE HE2 H -5.683 10.757 -3.142 1.00 . A A . 22 PHE HE2 1 1
11 15506 1 1 17 PHE HZ H -5.488 13.008 -2.162 1.00 . A A . 22 PHE HZ 1 1
11 15507 1 1 17 PHE N N -7.604 8.145 1.057 1.00 . A A . 22 PHE N 1 1
11 15508 1 1 17 PHE O O -6.168 6.215 2.584 1.00 . A A . 22 PHE O 1 1
11 15509 1 1 18 LEU C C -3.618 4.114 1.555 1.00 . A A . 23 LEU C 1 1
11 15510 1 1 18 LEU CA C -5.100 4.056 1.216 1.00 . A A . 23 LEU CA 1 1
11 15511 1 1 18 LEU CB C -5.402 2.864 0.289 1.00 . A A . 23 LEU CB 1 1
11 15512 1 1 18 LEU CD1 C -5.139 1.093 2.108 1.00 . A A . 23 LEU CD1 1 1
11 15513 1 1 18 LEU CD2 C -5.210 0.418 -0.283 1.00 . A A . 23 LEU CD2 1 1
11 15514 1 1 18 LEU CG C -4.773 1.504 0.686 1.00 . A A . 23 LEU CG 1 1
11 15515 1 1 18 LEU H H -5.420 5.456 -0.356 1.00 . A A . 23 LEU H 1 1
11 15516 1 1 18 LEU HA H -5.660 3.936 2.131 1.00 . A A . 23 LEU HA 1 1
11 15517 1 1 18 LEU HB2 H -6.476 2.736 0.247 1.00 . A A . 23 LEU HB2 1 1
11 15518 1 1 18 LEU HB3 H -5.053 3.117 -0.699 1.00 . A A . 23 LEU HB3 1 1
11 15519 1 1 18 LEU HD11 H -6.213 1.066 2.214 1.00 . A A . 23 LEU HD11 1 1
11 15520 1 1 18 LEU HD12 H -4.738 0.110 2.311 1.00 . A A . 23 LEU HD12 1 1
11 15521 1 1 18 LEU HD13 H -4.723 1.799 2.810 1.00 . A A . 23 LEU HD13 1 1
11 15522 1 1 18 LEU HD21 H -6.288 0.366 -0.304 1.00 . A A . 23 LEU HD21 1 1
11 15523 1 1 18 LEU HD22 H -4.841 0.642 -1.273 1.00 . A A . 23 LEU HD22 1 1
11 15524 1 1 18 LEU HD23 H -4.812 -0.532 0.042 1.00 . A A . 23 LEU HD23 1 1
11 15525 1 1 18 LEU HG H -3.692 1.582 0.632 1.00 . A A . 23 LEU HG 1 1
11 15526 1 1 18 LEU N N -5.513 5.325 0.617 1.00 . A A . 23 LEU N 1 1
11 15527 1 1 18 LEU O O -2.774 4.326 0.685 1.00 . A A . 23 LEU O 1 1
11 15528 1 1 19 ASN C C -1.344 2.737 3.653 1.00 . A A . 24 ASN C 1 1
11 15529 1 1 19 ASN CA C -1.965 4.092 3.323 1.00 . A A . 24 ASN CA 1 1
11 15530 1 1 19 ASN CB C -1.962 5.003 4.562 1.00 . A A . 24 ASN CB 1 1
11 15531 1 1 19 ASN CG C -2.382 6.429 4.249 1.00 . A A . 24 ASN CG 1 1
11 15532 1 1 19 ASN H H -4.031 3.690 3.451 1.00 . A A . 24 ASN H 1 1
11 15533 1 1 19 ASN HA H -1.380 4.559 2.544 1.00 . A A . 24 ASN HA 1 1
11 15534 1 1 19 ASN HB2 H -2.654 4.609 5.292 1.00 . A A . 24 ASN HB2 1 1
11 15535 1 1 19 ASN HB3 H -0.969 5.022 4.985 1.00 . A A . 24 ASN HB3 1 1
11 15536 1 1 19 ASN HD21 H -0.503 6.931 3.855 1.00 . A A . 24 ASN HD21 1 1
11 15537 1 1 19 ASN HD22 H -1.667 8.194 3.680 1.00 . A A . 24 ASN HD22 1 1
11 15538 1 1 19 ASN N N -3.318 3.936 2.826 1.00 . A A . 24 ASN N 1 1
11 15539 1 1 19 ASN ND2 N -1.421 7.268 3.895 1.00 . A A . 24 ASN ND2 1 1
11 15540 1 1 19 ASN O O -1.770 2.054 4.586 1.00 . A A . 24 ASN O 1 1
11 15541 1 1 19 ASN OD1 O -3.560 6.775 4.334 1.00 . A A . 24 ASN OD1 1 1
11 15542 1 1 20 CYS C C 1.792 1.386 3.578 1.00 . A A . 25 CYS C 1 1
11 15543 1 1 20 CYS CA C 0.375 1.091 3.084 1.00 . A A . 25 CYS CA 1 1
11 15544 1 1 20 CYS CB C 0.441 0.308 1.758 1.00 . A A . 25 CYS CB 1 1
11 15545 1 1 20 CYS H H -0.051 2.915 2.130 1.00 . A A . 25 CYS H 1 1
11 15546 1 1 20 CYS HA H -0.159 0.502 3.829 1.00 . A A . 25 CYS HA 1 1
11 15547 1 1 20 CYS HB2 H -0.518 -0.157 1.577 1.00 . A A . 25 CYS HB2 1 1
11 15548 1 1 20 CYS HB3 H 0.667 0.993 0.944 1.00 . A A . 25 CYS HB3 1 1
11 15549 1 1 20 CYS N N -0.344 2.347 2.874 1.00 . A A . 25 CYS N 1 1
11 15550 1 1 20 CYS O O 2.573 2.027 2.872 1.00 . A A . 25 CYS O 1 1
11 15551 1 1 20 CYS SG S 1.694 -1.012 1.730 1.00 . A A . 25 CYS SG 1 1
11 15552 1 1 21 TYR C C 4.359 -0.012 4.995 1.00 . A A . 26 TYR C 1 1
11 15553 1 1 21 TYR CA C 3.462 1.167 5.321 1.00 . A A . 26 TYR CA 1 1
11 15554 1 1 21 TYR CB C 3.452 1.356 6.844 1.00 . A A . 26 TYR CB 1 1
11 15555 1 1 21 TYR CD1 C 2.971 3.789 7.320 1.00 . A A . 26 TYR CD1 1 1
11 15556 1 1 21 TYR CD2 C 1.300 2.183 7.864 1.00 . A A . 26 TYR CD2 1 1
11 15557 1 1 21 TYR CE1 C 2.154 4.805 7.783 1.00 . A A . 26 TYR CE1 1 1
11 15558 1 1 21 TYR CE2 C 0.475 3.192 8.332 1.00 . A A . 26 TYR CE2 1 1
11 15559 1 1 21 TYR CG C 2.557 2.464 7.352 1.00 . A A . 26 TYR CG 1 1
11 15560 1 1 21 TYR CZ C 0.908 4.503 8.285 1.00 . A A . 26 TYR CZ 1 1
11 15561 1 1 21 TYR H H 1.462 0.458 5.325 1.00 . A A . 26 TYR H 1 1
11 15562 1 1 21 TYR HA H 3.869 2.050 4.851 1.00 . A A . 26 TYR HA 1 1
11 15563 1 1 21 TYR HB2 H 3.128 0.440 7.299 1.00 . A A . 26 TYR HB2 1 1
11 15564 1 1 21 TYR HB3 H 4.459 1.565 7.173 1.00 . A A . 26 TYR HB3 1 1
11 15565 1 1 21 TYR HD1 H 3.946 4.021 6.932 1.00 . A A . 26 TYR HD1 1 1
11 15566 1 1 21 TYR HD2 H 0.972 1.153 7.907 1.00 . A A . 26 TYR HD2 1 1
11 15567 1 1 21 TYR HE1 H 2.495 5.829 7.751 1.00 . A A . 26 TYR HE1 1 1
11 15568 1 1 21 TYR HE2 H -0.502 2.954 8.726 1.00 . A A . 26 TYR HE2 1 1
11 15569 1 1 21 TYR HH H 0.224 6.304 8.193 1.00 . A A . 26 TYR HH 1 1
11 15570 1 1 21 TYR N N 2.122 0.945 4.788 1.00 . A A . 26 TYR N 1 1
11 15571 1 1 21 TYR O O 3.993 -1.163 5.231 1.00 . A A . 26 TYR O 1 1
11 15572 1 1 21 TYR OH O 0.094 5.515 8.742 1.00 . A A . 26 TYR OH 1 1
11 15573 1 1 22 VAL C C 7.850 -0.263 4.843 1.00 . A A . 27 VAL C 1 1
11 15574 1 1 22 VAL CA C 6.539 -0.734 4.210 1.00 . A A . 27 VAL CA 1 1
11 15575 1 1 22 VAL CB C 6.731 -0.937 2.683 1.00 . A A . 27 VAL CB 1 1
11 15576 1 1 22 VAL CG1 C 7.742 -2.038 2.398 1.00 . A A . 27 VAL CG1 1 1
11 15577 1 1 22 VAL CG2 C 5.404 -1.260 2.011 1.00 . A A . 27 VAL CG2 1 1
11 15578 1 1 22 VAL H H 5.780 1.216 4.297 1.00 . A A . 27 VAL H 1 1
11 15579 1 1 22 VAL HA H 6.220 -1.667 4.664 1.00 . A A . 27 VAL HA 1 1
11 15580 1 1 22 VAL HB H 7.106 -0.009 2.260 1.00 . A A . 27 VAL HB 1 1
11 15581 1 1 22 VAL HG11 H 8.653 -1.842 2.943 1.00 . A A . 27 VAL HG11 1 1
11 15582 1 1 22 VAL HG12 H 7.334 -2.994 2.705 1.00 . A A . 27 VAL HG12 1 1
11 15583 1 1 22 VAL HG13 H 7.951 -2.063 1.337 1.00 . A A . 27 VAL HG13 1 1
11 15584 1 1 22 VAL HG21 H 4.974 -2.141 2.465 1.00 . A A . 27 VAL HG21 1 1
11 15585 1 1 22 VAL HG22 H 4.728 -0.426 2.130 1.00 . A A . 27 VAL HG22 1 1
11 15586 1 1 22 VAL HG23 H 5.568 -1.442 0.958 1.00 . A A . 27 VAL HG23 1 1
11 15587 1 1 22 VAL N N 5.539 0.281 4.476 1.00 . A A . 27 VAL N 1 1
11 15588 1 1 22 VAL O O 8.499 0.649 4.334 1.00 . A A . 27 VAL O 1 1
11 15589 1 1 23 SER C C 10.414 -1.399 7.014 1.00 . A A . 28 SER C 1 1
11 15590 1 1 23 SER CA C 9.336 -0.337 6.752 1.00 . A A . 28 SER CA 1 1
11 15591 1 1 23 SER CB C 8.774 0.228 8.066 1.00 . A A . 28 SER CB 1 1
11 15592 1 1 23 SER H H 7.742 -1.653 6.276 1.00 . A A . 28 SER H 1 1
11 15593 1 1 23 SER HA H 9.780 0.472 6.193 1.00 . A A . 28 SER HA 1 1
11 15594 1 1 23 SER HB2 H 9.576 0.621 8.671 1.00 . A A . 28 SER HB2 1 1
11 15595 1 1 23 SER HB3 H 8.076 1.027 7.840 1.00 . A A . 28 SER HB3 1 1
11 15596 1 1 23 SER HG H 8.463 -1.639 8.599 1.00 . A A . 28 SER HG 1 1
11 15597 1 1 23 SER N N 8.229 -0.863 5.962 1.00 . A A . 28 SER N 1 1
11 15598 1 1 23 SER O O 10.104 -2.563 7.259 1.00 . A A . 28 SER O 1 1
11 15599 1 1 23 SER OG O 8.087 -0.773 8.804 1.00 . A A . 28 SER OG 1 1
11 15600 1 1 24 GLY C C 13.532 -2.160 5.841 1.00 . A A . 29 GLY C 1 1
11 15601 1 1 24 GLY CA C 12.806 -1.886 7.141 1.00 . A A . 29 GLY CA 1 1
11 15602 1 1 24 GLY H H 11.846 -0.020 6.800 1.00 . A A . 29 GLY H 1 1
11 15603 1 1 24 GLY HA2 H 12.452 -2.829 7.541 1.00 . A A . 29 GLY HA2 1 1
11 15604 1 1 24 GLY HA3 H 13.503 -1.450 7.842 1.00 . A A . 29 GLY HA3 1 1
11 15605 1 1 24 GLY N N 11.677 -0.974 6.959 1.00 . A A . 29 GLY N 1 1
11 15606 1 1 24 GLY O O 14.663 -2.644 5.835 1.00 . A A . 29 GLY O 1 1
11 15607 1 1 25 PHE C C 13.974 -0.884 2.770 1.00 . A A . 30 PHE C 1 1
11 15608 1 1 25 PHE CA C 13.397 -2.131 3.415 1.00 . A A . 30 PHE CA 1 1
11 15609 1 1 25 PHE CB C 12.269 -2.682 2.542 1.00 . A A . 30 PHE CB 1 1
11 15610 1 1 25 PHE CD1 C 11.925 -5.169 2.824 1.00 . A A . 30 PHE CD1 1 1
11 15611 1 1 25 PHE CD2 C 10.525 -3.690 4.073 1.00 . A A . 30 PHE CD2 1 1
11 15612 1 1 25 PHE CE1 C 11.279 -6.260 3.391 1.00 . A A . 30 PHE CE1 1 1
11 15613 1 1 25 PHE CE2 C 9.880 -4.777 4.643 1.00 . A A . 30 PHE CE2 1 1
11 15614 1 1 25 PHE CG C 11.556 -3.872 3.156 1.00 . A A . 30 PHE CG 1 1
11 15615 1 1 25 PHE CZ C 10.257 -6.058 4.297 1.00 . A A . 30 PHE CZ 1 1
11 15616 1 1 25 PHE H H 12.042 -1.332 4.816 1.00 . A A . 30 PHE H 1 1
11 15617 1 1 25 PHE HA H 14.172 -2.876 3.512 1.00 . A A . 30 PHE HA 1 1
11 15618 1 1 25 PHE HB2 H 11.543 -1.892 2.372 1.00 . A A . 30 PHE HB2 1 1
11 15619 1 1 25 PHE HB3 H 12.681 -2.988 1.591 1.00 . A A . 30 PHE HB3 1 1
11 15620 1 1 25 PHE HD1 H 12.723 -5.327 2.114 1.00 . A A . 30 PHE HD1 1 1
11 15621 1 1 25 PHE HD2 H 10.228 -2.688 4.343 1.00 . A A . 30 PHE HD2 1 1
11 15622 1 1 25 PHE HE1 H 11.578 -7.270 3.130 1.00 . A A . 30 PHE HE1 1 1
11 15623 1 1 25 PHE HE2 H 9.081 -4.625 5.363 1.00 . A A . 30 PHE HE2 1 1
11 15624 1 1 25 PHE HZ H 9.750 -6.904 4.734 1.00 . A A . 30 PHE HZ 1 1
11 15625 1 1 25 PHE N N 12.885 -1.822 4.739 1.00 . A A . 30 PHE N 1 1
11 15626 1 1 25 PHE O O 13.465 0.215 2.977 1.00 . A A . 30 PHE O 1 1
11 15627 1 1 26 HIS C C 14.830 0.277 -0.028 1.00 . A A . 31 HIS C 1 1
11 15628 1 1 26 HIS CA C 15.609 0.070 1.264 1.00 . A A . 31 HIS CA 1 1
11 15629 1 1 26 HIS CB C 17.106 -0.156 0.985 1.00 . A A . 31 HIS CB 1 1
11 15630 1 1 26 HIS CD2 C 17.634 -1.420 -1.225 1.00 . A A . 31 HIS CD2 1 1
11 15631 1 1 26 HIS CE1 C 17.840 -3.401 -0.347 1.00 . A A . 31 HIS CE1 1 1
11 15632 1 1 26 HIS CG C 17.415 -1.345 0.116 1.00 . A A . 31 HIS CG 1 1
11 15633 1 1 26 HIS H H 15.429 -1.941 1.883 1.00 . A A . 31 HIS H 1 1
11 15634 1 1 26 HIS HA H 15.496 0.952 1.878 1.00 . A A . 31 HIS HA 1 1
11 15635 1 1 26 HIS HB2 H 17.513 0.725 0.514 1.00 . A A . 31 HIS HB2 1 1
11 15636 1 1 26 HIS HB3 H 17.609 -0.305 1.925 1.00 . A A . 31 HIS HB3 1 1
11 15637 1 1 26 HIS HD2 H 17.591 -0.613 -1.944 1.00 . A A . 31 HIS HD2 1 1
11 15638 1 1 26 HIS HE1 H 18.008 -4.463 -0.248 1.00 . A A . 31 HIS HE1 1 1
11 15639 1 1 26 HIS HE2 H 18.288 -3.073 -2.353 1.00 . A A . 31 HIS HE2 1 1
11 15640 1 1 26 HIS N N 15.036 -1.049 1.992 1.00 . A A . 31 HIS N 1 1
11 15641 1 1 26 HIS ND1 N 17.545 -2.600 0.658 1.00 . A A . 31 HIS ND1 1 1
11 15642 1 1 26 HIS NE2 N 17.904 -2.731 -1.504 1.00 . A A . 31 HIS NE2 1 1
11 15643 1 1 26 HIS O O 14.615 -0.665 -0.787 1.00 . A A . 31 HIS O 1 1
11 15644 1 1 27 PRO C C 14.106 1.615 -2.794 1.00 . A A . 32 PRO C 1 1
11 15645 1 1 27 PRO CA C 13.499 1.853 -1.411 1.00 . A A . 32 PRO CA 1 1
11 15646 1 1 27 PRO CB C 13.247 3.356 -1.226 1.00 . A A . 32 PRO CB 1 1
11 15647 1 1 27 PRO CD C 14.741 2.704 0.506 1.00 . A A . 32 PRO CD 1 1
11 15648 1 1 27 PRO CG C 13.618 3.642 0.190 1.00 . A A . 32 PRO CG 1 1
11 15649 1 1 27 PRO HA H 12.565 1.318 -1.336 1.00 . A A . 32 PRO HA 1 1
11 15650 1 1 27 PRO HB2 H 13.874 3.906 -1.915 1.00 . A A . 32 PRO HB2 1 1
11 15651 1 1 27 PRO HB3 H 12.210 3.588 -1.417 1.00 . A A . 32 PRO HB3 1 1
11 15652 1 1 27 PRO HD2 H 15.689 3.121 0.189 1.00 . A A . 32 PRO HD2 1 1
11 15653 1 1 27 PRO HD3 H 14.759 2.472 1.562 1.00 . A A . 32 PRO HD3 1 1
11 15654 1 1 27 PRO HG2 H 13.948 4.668 0.286 1.00 . A A . 32 PRO HG2 1 1
11 15655 1 1 27 PRO HG3 H 12.771 3.452 0.840 1.00 . A A . 32 PRO HG3 1 1
11 15656 1 1 27 PRO N N 14.398 1.517 -0.288 1.00 . A A . 32 PRO N 1 1
11 15657 1 1 27 PRO O O 13.521 2.000 -3.803 1.00 . A A . 32 PRO O 1 1
11 15658 1 1 28 SER C C 15.596 -0.538 -4.762 1.00 . A A . 33 SER C 1 1
11 15659 1 1 28 SER CA C 15.956 0.803 -4.103 1.00 . A A . 33 SER CA 1 1
11 15660 1 1 28 SER CB C 17.469 0.952 -3.891 1.00 . A A . 33 SER CB 1 1
11 15661 1 1 28 SER H H 15.654 0.626 -2.021 1.00 . A A . 33 SER H 1 1
11 15662 1 1 28 SER HA H 15.627 1.593 -4.762 1.00 . A A . 33 SER HA 1 1
11 15663 1 1 28 SER HB2 H 17.676 1.944 -3.508 1.00 . A A . 33 SER HB2 1 1
11 15664 1 1 28 SER HB3 H 17.805 0.220 -3.176 1.00 . A A . 33 SER HB3 1 1
11 15665 1 1 28 SER HG H 18.824 0.055 -4.992 1.00 . A A . 33 SER HG 1 1
11 15666 1 1 28 SER N N 15.264 0.983 -2.846 1.00 . A A . 33 SER N 1 1
11 15667 1 1 28 SER O O 15.329 -0.578 -5.961 1.00 . A A . 33 SER O 1 1
11 15668 1 1 28 SER OG O 18.191 0.782 -5.099 1.00 . A A . 33 SER OG 1 1
11 15669 1 1 29 ASP C C 13.980 -3.577 -4.063 1.00 . A A . 34 ASP C 1 1
11 15670 1 1 29 ASP CA C 15.269 -2.947 -4.599 1.00 . A A . 34 ASP CA 1 1
11 15671 1 1 29 ASP CB C 16.419 -3.946 -4.377 1.00 . A A . 34 ASP CB 1 1
11 15672 1 1 29 ASP CG C 17.769 -3.423 -4.829 1.00 . A A . 34 ASP CG 1 1
11 15673 1 1 29 ASP H H 15.719 -1.566 -3.025 1.00 . A A . 34 ASP H 1 1
11 15674 1 1 29 ASP HA H 15.161 -2.793 -5.665 1.00 . A A . 34 ASP HA 1 1
11 15675 1 1 29 ASP HB2 H 16.479 -4.198 -3.327 1.00 . A A . 34 ASP HB2 1 1
11 15676 1 1 29 ASP HB3 H 16.204 -4.847 -4.936 1.00 . A A . 34 ASP HB3 1 1
11 15677 1 1 29 ASP N N 15.551 -1.633 -3.993 1.00 . A A . 34 ASP N 1 1
11 15678 1 1 29 ASP O O 13.966 -4.768 -3.744 1.00 . A A . 34 ASP O 1 1
11 15679 1 1 29 ASP OD1 O 17.952 -3.184 -6.040 1.00 . A A . 34 ASP OD1 1 1
11 15680 1 1 29 ASP OD2 O 18.666 -3.266 -3.973 1.00 . A A . 34 ASP OD2 1 1
11 15681 1 1 30 ILE C C 10.495 -3.047 -4.481 1.00 . A A . 35 ILE C 1 1
11 15682 1 1 30 ILE CA C 11.628 -3.411 -3.526 1.00 . A A . 35 ILE CA 1 1
11 15683 1 1 30 ILE CB C 11.221 -3.021 -2.072 1.00 . A A . 35 ILE CB 1 1
11 15684 1 1 30 ILE CD1 C 9.768 -1.460 -0.666 1.00 . A A . 35 ILE CD1 1 1
11 15685 1 1 30 ILE CG1 C 10.243 -1.830 -2.056 1.00 . A A . 35 ILE CG1 1 1
11 15686 1 1 30 ILE CG2 C 12.450 -2.716 -1.222 1.00 . A A . 35 ILE CG2 1 1
11 15687 1 1 30 ILE H H 12.948 -1.849 -4.118 1.00 . A A . 35 ILE H 1 1
11 15688 1 1 30 ILE HA H 11.756 -4.488 -3.564 1.00 . A A . 35 ILE HA 1 1
11 15689 1 1 30 ILE HB H 10.730 -3.875 -1.632 1.00 . A A . 35 ILE HB 1 1
11 15690 1 1 30 ILE HD11 H 10.620 -1.210 -0.050 1.00 . A A . 35 ILE HD11 1 1
11 15691 1 1 30 ILE HD12 H 9.106 -0.611 -0.725 1.00 . A A . 35 ILE HD12 1 1
11 15692 1 1 30 ILE HD13 H 9.242 -2.297 -0.229 1.00 . A A . 35 ILE HD13 1 1
11 15693 1 1 30 ILE HG12 H 10.714 -0.956 -2.490 1.00 . A A . 35 ILE HG12 1 1
11 15694 1 1 30 ILE HG13 H 9.372 -2.093 -2.644 1.00 . A A . 35 ILE HG13 1 1
11 15695 1 1 30 ILE HG21 H 13.028 -1.928 -1.686 1.00 . A A . 35 ILE HG21 1 1
11 15696 1 1 30 ILE HG22 H 12.138 -2.401 -0.238 1.00 . A A . 35 ILE HG22 1 1
11 15697 1 1 30 ILE HG23 H 13.061 -3.603 -1.137 1.00 . A A . 35 ILE HG23 1 1
11 15698 1 1 30 ILE N N 12.894 -2.812 -3.943 1.00 . A A . 35 ILE N 1 1
11 15699 1 1 30 ILE O O 10.602 -2.104 -5.267 1.00 . A A . 35 ILE O 1 1
11 15700 1 1 31 GLU C C 6.982 -3.609 -4.321 1.00 . A A . 36 GLU C 1 1
11 15701 1 1 31 GLU CA C 8.228 -3.598 -5.205 1.00 . A A . 36 GLU CA 1 1
11 15702 1 1 31 GLU CB C 8.101 -4.685 -6.273 1.00 . A A . 36 GLU CB 1 1
11 15703 1 1 31 GLU CD C 9.089 -5.768 -8.332 1.00 . A A . 36 GLU CD 1 1
11 15704 1 1 31 GLU CG C 9.120 -4.569 -7.407 1.00 . A A . 36 GLU CG 1 1
11 15705 1 1 31 GLU H H 9.425 -4.566 -3.763 1.00 . A A . 36 GLU H 1 1
11 15706 1 1 31 GLU HA H 8.319 -2.636 -5.690 1.00 . A A . 36 GLU HA 1 1
11 15707 1 1 31 GLU HB2 H 8.220 -5.652 -5.799 1.00 . A A . 36 GLU HB2 1 1
11 15708 1 1 31 GLU HB3 H 7.111 -4.631 -6.699 1.00 . A A . 36 GLU HB3 1 1
11 15709 1 1 31 GLU HG2 H 8.895 -3.685 -7.987 1.00 . A A . 36 GLU HG2 1 1
11 15710 1 1 31 GLU HG3 H 10.114 -4.473 -6.989 1.00 . A A . 36 GLU HG3 1 1
11 15711 1 1 31 GLU N N 9.419 -3.817 -4.399 1.00 . A A . 36 GLU N 1 1
11 15712 1 1 31 GLU O O 6.686 -4.616 -3.680 1.00 . A A . 36 GLU O 1 1
11 15713 1 1 31 GLU OE1 O 9.907 -6.696 -8.140 1.00 . A A . 36 GLU OE1 1 1
11 15714 1 1 31 GLU OE2 O 8.233 -5.805 -9.238 1.00 . A A . 36 GLU OE2 1 1
11 15715 1 1 32 VAL C C 3.930 -1.721 -4.307 1.00 . A A . 37 VAL C 1 1
11 15716 1 1 32 VAL CA C 5.043 -2.381 -3.486 1.00 . A A . 37 VAL CA 1 1
11 15717 1 1 32 VAL CB C 5.275 -1.605 -2.148 1.00 . A A . 37 VAL CB 1 1
11 15718 1 1 32 VAL CG1 C 6.543 -0.771 -2.218 1.00 . A A . 37 VAL CG1 1 1
11 15719 1 1 32 VAL CG2 C 4.083 -0.726 -1.788 1.00 . A A . 37 VAL CG2 1 1
11 15720 1 1 32 VAL H H 6.576 -1.717 -4.801 1.00 . A A . 37 VAL H 1 1
11 15721 1 1 32 VAL HA H 4.729 -3.385 -3.238 1.00 . A A . 37 VAL HA 1 1
11 15722 1 1 32 VAL HB H 5.401 -2.326 -1.351 1.00 . A A . 37 VAL HB 1 1
11 15723 1 1 32 VAL HG11 H 7.377 -1.410 -2.467 1.00 . A A . 37 VAL HG11 1 1
11 15724 1 1 32 VAL HG12 H 6.432 -0.013 -2.979 1.00 . A A . 37 VAL HG12 1 1
11 15725 1 1 32 VAL HG13 H 6.723 -0.303 -1.261 1.00 . A A . 37 VAL HG13 1 1
11 15726 1 1 32 VAL HG21 H 3.203 -1.341 -1.674 1.00 . A A . 37 VAL HG21 1 1
11 15727 1 1 32 VAL HG22 H 4.285 -0.211 -0.859 1.00 . A A . 37 VAL HG22 1 1
11 15728 1 1 32 VAL HG23 H 3.919 -0.003 -2.572 1.00 . A A . 37 VAL HG23 1 1
11 15729 1 1 32 VAL N N 6.269 -2.491 -4.277 1.00 . A A . 37 VAL N 1 1
11 15730 1 1 32 VAL O O 4.157 -0.708 -4.971 1.00 . A A . 37 VAL O 1 1
11 15731 1 1 33 ASP C C 0.345 -1.808 -4.114 1.00 . A A . 38 ASP C 1 1
11 15732 1 1 33 ASP CA C 1.588 -1.778 -5.001 1.00 . A A . 38 ASP CA 1 1
11 15733 1 1 33 ASP CB C 1.302 -2.596 -6.281 1.00 . A A . 38 ASP CB 1 1
11 15734 1 1 33 ASP CG C 2.403 -2.517 -7.320 1.00 . A A . 38 ASP CG 1 1
11 15735 1 1 33 ASP H H 2.605 -3.100 -3.699 1.00 . A A . 38 ASP H 1 1
11 15736 1 1 33 ASP HA H 1.813 -0.748 -5.269 1.00 . A A . 38 ASP HA 1 1
11 15737 1 1 33 ASP HB2 H 1.169 -3.641 -6.020 1.00 . A A . 38 ASP HB2 1 1
11 15738 1 1 33 ASP HB3 H 0.388 -2.228 -6.731 1.00 . A A . 38 ASP HB3 1 1
11 15739 1 1 33 ASP N N 2.734 -2.308 -4.266 1.00 . A A . 38 ASP N 1 1
11 15740 1 1 33 ASP O O 0.324 -2.481 -3.082 1.00 . A A . 38 ASP O 1 1
11 15741 1 1 33 ASP OD1 O 3.277 -3.412 -7.333 1.00 . A A . 38 ASP OD1 1 1
11 15742 1 1 33 ASP OD2 O 2.378 -1.589 -8.153 1.00 . A A . 38 ASP OD2 1 1
11 15743 1 1 34 LEU C C -3.010 -1.854 -4.627 1.00 . A A . 39 LEU C 1 1
11 15744 1 1 34 LEU CA C -1.966 -1.088 -3.819 1.00 . A A . 39 LEU CA 1 1
11 15745 1 1 34 LEU CB C -2.434 0.347 -3.532 1.00 . A A . 39 LEU CB 1 1
11 15746 1 1 34 LEU CD1 C -0.417 1.154 -2.224 1.00 . A A . 39 LEU CD1 1 1
11 15747 1 1 34 LEU CD2 C -2.606 2.289 -1.933 1.00 . A A . 39 LEU CD2 1 1
11 15748 1 1 34 LEU CG C -1.924 0.963 -2.212 1.00 . A A . 39 LEU CG 1 1
11 15749 1 1 34 LEU H H -0.615 -0.622 -5.388 1.00 . A A . 39 LEU H 1 1
11 15750 1 1 34 LEU HA H -1.810 -1.604 -2.881 1.00 . A A . 39 LEU HA 1 1
11 15751 1 1 34 LEU HB2 H -2.108 0.973 -4.349 1.00 . A A . 39 LEU HB2 1 1
11 15752 1 1 34 LEU HB3 H -3.514 0.350 -3.509 1.00 . A A . 39 LEU HB3 1 1
11 15753 1 1 34 LEU HD11 H -0.143 1.785 -3.057 1.00 . A A . 39 LEU HD11 1 1
11 15754 1 1 34 LEU HD12 H -0.111 1.624 -1.302 1.00 . A A . 39 LEU HD12 1 1
11 15755 1 1 34 LEU HD13 H 0.066 0.195 -2.317 1.00 . A A . 39 LEU HD13 1 1
11 15756 1 1 34 LEU HD21 H -3.677 2.148 -1.925 1.00 . A A . 39 LEU HD21 1 1
11 15757 1 1 34 LEU HD22 H -2.286 2.662 -0.969 1.00 . A A . 39 LEU HD22 1 1
11 15758 1 1 34 LEU HD23 H -2.342 3.001 -2.700 1.00 . A A . 39 LEU HD23 1 1
11 15759 1 1 34 LEU HG H -2.162 0.295 -1.398 1.00 . A A . 39 LEU HG 1 1
11 15760 1 1 34 LEU N N -0.697 -1.102 -4.539 1.00 . A A . 39 LEU N 1 1
11 15761 1 1 34 LEU O O -3.189 -1.603 -5.822 1.00 . A A . 39 LEU O 1 1
11 15762 1 1 35 LEU C C -5.970 -3.769 -4.116 1.00 . A A . 40 LEU C 1 1
11 15763 1 1 35 LEU CA C -4.542 -3.757 -4.659 1.00 . A A . 40 LEU CA 1 1
11 15764 1 1 35 LEU CB C -4.007 -5.185 -4.513 1.00 . A A . 40 LEU CB 1 1
11 15765 1 1 35 LEU CD1 C -2.391 -6.952 -5.178 1.00 . A A . 40 LEU CD1 1 1
11 15766 1 1 35 LEU CD2 C -2.217 -4.706 -6.250 1.00 . A A . 40 LEU CD2 1 1
11 15767 1 1 35 LEU CG C -2.569 -5.455 -4.971 1.00 . A A . 40 LEU CG 1 1
11 15768 1 1 35 LEU H H -3.559 -2.885 -3.012 1.00 . A A . 40 LEU H 1 1
11 15769 1 1 35 LEU HA H -4.563 -3.503 -5.706 1.00 . A A . 40 LEU HA 1 1
11 15770 1 1 35 LEU HB2 H -4.076 -5.459 -3.467 1.00 . A A . 40 LEU HB2 1 1
11 15771 1 1 35 LEU HB3 H -4.663 -5.836 -5.069 1.00 . A A . 40 LEU HB3 1 1
11 15772 1 1 35 LEU HD11 H -3.122 -7.302 -5.891 1.00 . A A . 40 LEU HD11 1 1
11 15773 1 1 35 LEU HD12 H -1.404 -7.148 -5.560 1.00 . A A . 40 LEU HD12 1 1
11 15774 1 1 35 LEU HD13 H -2.533 -7.474 -4.238 1.00 . A A . 40 LEU HD13 1 1
11 15775 1 1 35 LEU HD21 H -2.451 -3.658 -6.131 1.00 . A A . 40 LEU HD21 1 1
11 15776 1 1 35 LEU HD22 H -1.161 -4.816 -6.450 1.00 . A A . 40 LEU HD22 1 1
11 15777 1 1 35 LEU HD23 H -2.784 -5.109 -7.073 1.00 . A A . 40 LEU HD23 1 1
11 15778 1 1 35 LEU HG H -1.884 -5.136 -4.189 1.00 . A A . 40 LEU HG 1 1
11 15779 1 1 35 LEU N N -3.675 -2.805 -3.977 1.00 . A A . 40 LEU N 1 1
11 15780 1 1 35 LEU O O -6.277 -3.197 -3.070 1.00 . A A . 40 LEU O 1 1
11 15781 1 1 36 LYS C C -8.289 -6.326 -4.643 1.00 . A A . 41 LYS C 1 1
11 15782 1 1 36 LYS CA C -8.162 -4.840 -4.453 1.00 . A A . 41 LYS CA 1 1
11 15783 1 1 36 LYS CB C -9.235 -4.207 -5.355 1.00 . A A . 41 LYS CB 1 1
11 15784 1 1 36 LYS CD C -9.815 -2.331 -7.029 1.00 . A A . 41 LYS CD 1 1
11 15785 1 1 36 LYS CE C -11.178 -1.994 -6.389 1.00 . A A . 41 LYS CE 1 1
11 15786 1 1 36 LYS CG C -8.790 -2.910 -6.028 1.00 . A A . 41 LYS CG 1 1
11 15787 1 1 36 LYS H H -6.512 -4.760 -5.730 1.00 . A A . 41 LYS H 1 1
11 15788 1 1 36 LYS HA H -8.316 -4.579 -3.417 1.00 . A A . 41 LYS HA 1 1
11 15789 1 1 36 LYS HB2 H -9.482 -4.928 -6.133 1.00 . A A . 41 LYS HB2 1 1
11 15790 1 1 36 LYS HB3 H -10.126 -4.013 -4.751 1.00 . A A . 41 LYS HB3 1 1
11 15791 1 1 36 LYS HD2 H -9.402 -1.417 -7.442 1.00 . A A . 41 LYS HD2 1 1
11 15792 1 1 36 LYS HD3 H -9.962 -3.047 -7.839 1.00 . A A . 41 LYS HD3 1 1
11 15793 1 1 36 LYS HE2 H -11.800 -1.475 -7.115 1.00 . A A . 41 LYS HE2 1 1
11 15794 1 1 36 LYS HE3 H -11.668 -2.912 -6.094 1.00 . A A . 41 LYS HE3 1 1
11 15795 1 1 36 LYS HG2 H -8.599 -2.189 -5.260 1.00 . A A . 41 LYS HG2 1 1
11 15796 1 1 36 LYS HG3 H -7.864 -3.106 -6.564 1.00 . A A . 41 LYS HG3 1 1
11 15797 1 1 36 LYS HZ1 H -10.453 -0.280 -5.442 1.00 . A A . 41 LYS HZ1 1 1
11 15798 1 1 36 LYS HZ2 H -11.976 -0.782 -4.893 1.00 . A A . 41 LYS HZ2 1 1
11 15799 1 1 36 LYS HZ3 H -10.584 -1.626 -4.423 1.00 . A A . 41 LYS HZ3 1 1
11 15800 1 1 36 LYS N N -6.814 -4.469 -4.859 1.00 . A A . 41 LYS N 1 1
11 15801 1 1 36 LYS NZ N -11.034 -1.114 -5.202 1.00 . A A . 41 LYS NZ 1 1
11 15802 1 1 36 LYS O O -8.362 -6.762 -5.786 1.00 . A A . 41 LYS O 1 1
11 15803 1 1 37 ASN C C -7.589 -9.115 -4.803 1.00 . A A . 42 ASN C 1 1
11 15804 1 1 37 ASN CA C -8.434 -8.563 -3.648 1.00 . A A . 42 ASN CA 1 1
11 15805 1 1 37 ASN CB C -9.911 -9.017 -3.754 1.00 . A A . 42 ASN CB 1 1
11 15806 1 1 37 ASN CG C -10.755 -8.152 -4.683 1.00 . A A . 42 ASN CG 1 1
11 15807 1 1 37 ASN H H -8.377 -6.680 -2.672 1.00 . A A . 42 ASN H 1 1
11 15808 1 1 37 ASN HA H -8.021 -8.957 -2.729 1.00 . A A . 42 ASN HA 1 1
11 15809 1 1 37 ASN HB2 H -9.940 -10.029 -4.126 1.00 . A A . 42 ASN HB2 1 1
11 15810 1 1 37 ASN HB3 H -10.358 -8.992 -2.770 1.00 . A A . 42 ASN HB3 1 1
11 15811 1 1 37 ASN HD21 H -10.931 -6.795 -3.253 1.00 . A A . 42 ASN HD21 1 1
11 15812 1 1 37 ASN HD22 H -11.724 -6.401 -4.737 1.00 . A A . 42 ASN HD22 1 1
11 15813 1 1 37 ASN N N -8.340 -7.098 -3.557 1.00 . A A . 42 ASN N 1 1
11 15814 1 1 37 ASN ND2 N -11.183 -7.001 -4.172 1.00 . A A . 42 ASN ND2 1 1
11 15815 1 1 37 ASN O O -8.039 -9.953 -5.585 1.00 . A A . 42 ASN O 1 1
11 15816 1 1 37 ASN OD1 O -10.995 -8.495 -5.842 1.00 . A A . 42 ASN OD1 1 1
11 15817 1 1 38 GLY C C -5.586 -8.366 -7.262 1.00 . A A . 43 GLY C 1 1
11 15818 1 1 38 GLY CA C -5.438 -9.076 -5.914 1.00 . A A . 43 GLY CA 1 1
11 15819 1 1 38 GLY H H -6.039 -8.049 -4.157 1.00 . A A . 43 GLY H 1 1
11 15820 1 1 38 GLY HA2 H -5.587 -10.131 -6.068 1.00 . A A . 43 GLY HA2 1 1
11 15821 1 1 38 GLY HA3 H -4.428 -8.927 -5.565 1.00 . A A . 43 GLY HA3 1 1
11 15822 1 1 38 GLY N N -6.348 -8.641 -4.872 1.00 . A A . 43 GLY N 1 1
11 15823 1 1 38 GLY O O -5.200 -8.931 -8.283 1.00 . A A . 43 GLY O 1 1
11 15824 1 1 39 GLU C C -5.380 -5.091 -8.426 1.00 . A A . 44 GLU C 1 1
11 15825 1 1 39 GLU CA C -6.165 -6.383 -8.553 1.00 . A A . 44 GLU CA 1 1
11 15826 1 1 39 GLU CB C -7.599 -6.045 -8.995 1.00 . A A . 44 GLU CB 1 1
11 15827 1 1 39 GLU CD C -7.816 -8.200 -10.306 1.00 . A A . 44 GLU CD 1 1
11 15828 1 1 39 GLU CG C -7.979 -6.695 -10.300 1.00 . A A . 44 GLU CG 1 1
11 15829 1 1 39 GLU H H -6.376 -6.688 -6.465 1.00 . A A . 44 GLU H 1 1
11 15830 1 1 39 GLU HA H -5.697 -6.993 -9.314 1.00 . A A . 44 GLU HA 1 1
11 15831 1 1 39 GLU HB2 H -8.302 -6.333 -8.236 1.00 . A A . 44 GLU HB2 1 1
11 15832 1 1 39 GLU HB3 H -7.666 -4.977 -9.155 1.00 . A A . 44 GLU HB3 1 1
11 15833 1 1 39 GLU HG2 H -9.011 -6.457 -10.532 1.00 . A A . 44 GLU HG2 1 1
11 15834 1 1 39 GLU HG3 H -7.334 -6.273 -11.045 1.00 . A A . 44 GLU HG3 1 1
11 15835 1 1 39 GLU N N -6.105 -7.137 -7.292 1.00 . A A . 44 GLU N 1 1
11 15836 1 1 39 GLU O O -5.578 -4.335 -7.473 1.00 . A A . 44 GLU O 1 1
11 15837 1 1 39 GLU OE1 O -8.757 -8.906 -9.879 1.00 . A A . 44 GLU OE1 1 1
11 15838 1 1 39 GLU OE2 O -6.759 -8.683 -10.767 1.00 . A A . 44 GLU OE2 1 1
11 15839 1 1 40 ARG C C -4.626 -2.428 -9.647 1.00 . A A . 45 ARG C 1 1
11 15840 1 1 40 ARG CA C -3.709 -3.617 -9.364 1.00 . A A . 45 ARG CA 1 1
11 15841 1 1 40 ARG CB C -2.520 -3.677 -10.365 1.00 . A A . 45 ARG CB 1 1
11 15842 1 1 40 ARG CD C -0.101 -2.963 -10.856 1.00 . A A . 45 ARG CD 1 1
11 15843 1 1 40 ARG CG C -1.257 -2.997 -9.844 1.00 . A A . 45 ARG CG 1 1
11 15844 1 1 40 ARG CZ C 0.949 -0.998 -11.926 1.00 . A A . 45 ARG CZ 1 1
11 15845 1 1 40 ARG H H -4.302 -5.539 -10.046 1.00 . A A . 45 ARG H 1 1
11 15846 1 1 40 ARG HA H -3.337 -3.509 -8.365 1.00 . A A . 45 ARG HA 1 1
11 15847 1 1 40 ARG HB2 H -2.283 -4.712 -10.570 1.00 . A A . 45 ARG HB2 1 1
11 15848 1 1 40 ARG HB3 H -2.804 -3.196 -11.289 1.00 . A A . 45 ARG HB3 1 1
11 15849 1 1 40 ARG HD2 H 0.832 -2.985 -10.314 1.00 . A A . 45 ARG HD2 1 1
11 15850 1 1 40 ARG HD3 H -0.155 -3.833 -11.502 1.00 . A A . 45 ARG HD3 1 1
11 15851 1 1 40 ARG HE H -0.981 -1.518 -12.119 1.00 . A A . 45 ARG HE 1 1
11 15852 1 1 40 ARG HG2 H -1.500 -1.983 -9.571 1.00 . A A . 45 ARG HG2 1 1
11 15853 1 1 40 ARG HG3 H -0.930 -3.532 -8.969 1.00 . A A . 45 ARG HG3 1 1
11 15854 1 1 40 ARG HH11 H 2.192 -2.037 -10.703 1.00 . A A . 45 ARG HH11 1 1
11 15855 1 1 40 ARG HH12 H 2.920 -0.692 -11.523 1.00 . A A . 45 ARG HH12 1 1
11 15856 1 1 40 ARG HH21 H -0.047 0.256 -13.170 1.00 . A A . 45 ARG HH21 1 1
11 15857 1 1 40 ARG HH22 H 1.640 0.633 -12.928 1.00 . A A . 45 ARG HH22 1 1
11 15858 1 1 40 ARG N N -4.476 -4.849 -9.368 1.00 . A A . 45 ARG N 1 1
11 15859 1 1 40 ARG NE N -0.121 -1.764 -11.690 1.00 . A A . 45 ARG NE 1 1
11 15860 1 1 40 ARG NH1 N 2.113 -1.264 -11.336 1.00 . A A . 45 ARG NH1 1 1
11 15861 1 1 40 ARG NH2 N 0.841 0.046 -12.739 1.00 . A A . 45 ARG NH2 1 1
11 15862 1 1 40 ARG O O -5.154 -2.273 -10.750 1.00 . A A . 45 ARG O 1 1
11 15863 1 1 41 ILE C C -5.345 0.507 -9.741 1.00 . A A . 46 ILE C 1 1
11 15864 1 1 41 ILE CA C -5.710 -0.454 -8.616 1.00 . A A . 46 ILE CA 1 1
11 15865 1 1 41 ILE CB C -5.670 0.288 -7.253 1.00 . A A . 46 ILE CB 1 1
11 15866 1 1 41 ILE CD1 C -6.020 -0.068 -4.737 1.00 . A A . 46 ILE CD1 1 1
11 15867 1 1 41 ILE CG1 C -6.106 -0.660 -6.125 1.00 . A A . 46 ILE CG1 1 1
11 15868 1 1 41 ILE CG2 C -6.553 1.539 -7.278 1.00 . A A . 46 ILE CG2 1 1
11 15869 1 1 41 ILE H H -4.326 -1.802 -7.769 1.00 . A A . 46 ILE H 1 1
11 15870 1 1 41 ILE HA H -6.716 -0.813 -8.776 1.00 . A A . 46 ILE HA 1 1
11 15871 1 1 41 ILE HB H -4.653 0.597 -7.075 1.00 . A A . 46 ILE HB 1 1
11 15872 1 1 41 ILE HD11 H -6.383 0.948 -4.753 1.00 . A A . 46 ILE HD11 1 1
11 15873 1 1 41 ILE HD12 H -6.621 -0.659 -4.060 1.00 . A A . 46 ILE HD12 1 1
11 15874 1 1 41 ILE HD13 H -4.988 -0.079 -4.409 1.00 . A A . 46 ILE HD13 1 1
11 15875 1 1 41 ILE HG12 H -7.127 -0.955 -6.290 1.00 . A A . 46 ILE HG12 1 1
11 15876 1 1 41 ILE HG13 H -5.473 -1.540 -6.135 1.00 . A A . 46 ILE HG13 1 1
11 15877 1 1 41 ILE HG21 H -7.568 1.261 -7.521 1.00 . A A . 46 ILE HG21 1 1
11 15878 1 1 41 ILE HG22 H -6.534 2.010 -6.306 1.00 . A A . 46 ILE HG22 1 1
11 15879 1 1 41 ILE HG23 H -6.185 2.233 -8.018 1.00 . A A . 46 ILE HG23 1 1
11 15880 1 1 41 ILE N N -4.815 -1.612 -8.598 1.00 . A A . 46 ILE N 1 1
11 15881 1 1 41 ILE O O -6.170 0.764 -10.616 1.00 . A A . 46 ILE O 1 1
11 15882 1 1 42 GLU C C -3.222 3.258 -10.429 1.00 . A A . 47 GLU C 1 1
11 15883 1 1 42 GLU CA C -3.419 1.780 -10.713 1.00 . A A . 47 GLU CA 1 1
11 15884 1 1 42 GLU CB C -4.079 1.644 -12.089 1.00 . A A . 47 GLU CB 1 1
11 15885 1 1 42 GLU CD C -2.905 0.024 -13.619 1.00 . A A . 47 GLU CD 1 1
11 15886 1 1 42 GLU CG C -4.057 0.241 -12.670 1.00 . A A . 47 GLU CG 1 1
11 15887 1 1 42 GLU H H -3.818 1.235 -8.698 1.00 . A A . 47 GLU H 1 1
11 15888 1 1 42 GLU HA H -2.439 1.318 -10.759 1.00 . A A . 47 GLU HA 1 1
11 15889 1 1 42 GLU HB2 H -5.109 1.972 -12.020 1.00 . A A . 47 GLU HB2 1 1
11 15890 1 1 42 GLU HB3 H -3.557 2.292 -12.776 1.00 . A A . 47 GLU HB3 1 1
11 15891 1 1 42 GLU HG2 H -3.969 -0.475 -11.865 1.00 . A A . 47 GLU HG2 1 1
11 15892 1 1 42 GLU HG3 H -4.979 0.078 -13.197 1.00 . A A . 47 GLU HG3 1 1
11 15893 1 1 42 GLU N N -4.155 1.119 -9.610 1.00 . A A . 47 GLU N 1 1
11 15894 1 1 42 GLU O O -2.224 3.839 -10.854 1.00 . A A . 47 GLU O 1 1
11 15895 1 1 42 GLU OE1 O -3.060 0.302 -14.825 1.00 . A A . 47 GLU OE1 1 1
11 15896 1 1 42 GLU OE2 O -1.840 -0.429 -13.171 1.00 . A A . 47 GLU OE2 1 1
11 15897 1 1 43 LYS C C -3.109 5.538 -8.252 1.00 . A A . 48 LYS C 1 1
11 15898 1 1 43 LYS CA C -4.062 5.315 -9.420 1.00 . A A . 48 LYS CA 1 1
11 15899 1 1 43 LYS CB C -5.436 5.897 -9.032 1.00 . A A . 48 LYS CB 1 1
11 15900 1 1 43 LYS CD C -6.313 5.690 -11.392 1.00 . A A . 48 LYS CD 1 1
11 15901 1 1 43 LYS CE C -7.561 5.488 -12.238 1.00 . A A . 48 LYS CE 1 1
11 15902 1 1 43 LYS CG C -6.614 5.486 -9.921 1.00 . A A . 48 LYS CG 1 1
11 15903 1 1 43 LYS H H -4.938 3.411 -9.355 1.00 . A A . 48 LYS H 1 1
11 15904 1 1 43 LYS HA H -3.682 5.835 -10.291 1.00 . A A . 48 LYS HA 1 1
11 15905 1 1 43 LYS HB2 H -5.658 5.589 -8.021 1.00 . A A . 48 LYS HB2 1 1
11 15906 1 1 43 LYS HB3 H -5.362 6.976 -9.053 1.00 . A A . 48 LYS HB3 1 1
11 15907 1 1 43 LYS HD2 H -5.941 6.693 -11.539 1.00 . A A . 48 LYS HD2 1 1
11 15908 1 1 43 LYS HD3 H -5.561 4.974 -11.694 1.00 . A A . 48 LYS HD3 1 1
11 15909 1 1 43 LYS HE2 H -7.924 4.483 -12.083 1.00 . A A . 48 LYS HE2 1 1
11 15910 1 1 43 LYS HE3 H -8.314 6.194 -11.918 1.00 . A A . 48 LYS HE3 1 1
11 15911 1 1 43 LYS HG2 H -6.844 4.441 -9.755 1.00 . A A . 48 LYS HG2 1 1
11 15912 1 1 43 LYS HG3 H -7.478 6.088 -9.657 1.00 . A A . 48 LYS HG3 1 1
11 15913 1 1 43 LYS HZ1 H -6.563 5.021 -14.013 1.00 . A A . 48 LYS HZ1 1 1
11 15914 1 1 43 LYS HZ2 H -8.167 5.515 -14.233 1.00 . A A . 48 LYS HZ2 1 1
11 15915 1 1 43 LYS HZ3 H -6.972 6.663 -13.863 1.00 . A A . 48 LYS HZ3 1 1
11 15916 1 1 43 LYS N N -4.160 3.885 -9.716 1.00 . A A . 48 LYS N 1 1
11 15917 1 1 43 LYS NZ N -7.296 5.687 -13.686 1.00 . A A . 48 LYS NZ 1 1
11 15918 1 1 43 LYS O O -3.445 6.229 -7.291 1.00 . A A . 48 LYS O 1 1
11 15919 1 1 44 VAL C C 0.316 5.597 -7.733 1.00 . A A . 49 VAL C 1 1
11 15920 1 1 44 VAL CA C -0.995 5.013 -7.231 1.00 . A A . 49 VAL CA 1 1
11 15921 1 1 44 VAL CB C -0.777 3.610 -6.591 1.00 . A A . 49 VAL CB 1 1
11 15922 1 1 44 VAL CG1 C 0.518 2.966 -7.046 1.00 . A A . 49 VAL CG1 1 1
11 15923 1 1 44 VAL CG2 C -0.809 3.694 -5.079 1.00 . A A . 49 VAL CG2 1 1
11 15924 1 1 44 VAL H H -1.625 4.582 -9.184 1.00 . A A . 49 VAL H 1 1
11 15925 1 1 44 VAL HA H -1.403 5.673 -6.478 1.00 . A A . 49 VAL HA 1 1
11 15926 1 1 44 VAL HB H -1.588 2.972 -6.901 1.00 . A A . 49 VAL HB 1 1
11 15927 1 1 44 VAL HG11 H 1.335 3.636 -6.828 1.00 . A A . 49 VAL HG11 1 1
11 15928 1 1 44 VAL HG12 H 0.661 2.036 -6.519 1.00 . A A . 49 VAL HG12 1 1
11 15929 1 1 44 VAL HG13 H 0.476 2.779 -8.108 1.00 . A A . 49 VAL HG13 1 1
11 15930 1 1 44 VAL HG21 H -0.033 4.364 -4.740 1.00 . A A . 49 VAL HG21 1 1
11 15931 1 1 44 VAL HG22 H -1.772 4.065 -4.762 1.00 . A A . 49 VAL HG22 1 1
11 15932 1 1 44 VAL HG23 H -0.646 2.710 -4.662 1.00 . A A . 49 VAL HG23 1 1
11 15933 1 1 44 VAL N N -1.924 4.965 -8.332 1.00 . A A . 49 VAL N 1 1
11 15934 1 1 44 VAL O O 0.778 5.262 -8.830 1.00 . A A . 49 VAL O 1 1
11 15935 1 1 45 GLU C C 3.048 7.370 -6.145 1.00 . A A . 50 GLU C 1 1
11 15936 1 1 45 GLU CA C 2.151 7.108 -7.352 1.00 . A A . 50 GLU CA 1 1
11 15937 1 1 45 GLU CB C 1.921 8.437 -8.111 1.00 . A A . 50 GLU CB 1 1
11 15938 1 1 45 GLU CD C 1.027 9.682 -10.124 1.00 . A A . 50 GLU CD 1 1
11 15939 1 1 45 GLU CG C 1.320 8.324 -9.525 1.00 . A A . 50 GLU CG 1 1
11 15940 1 1 45 GLU H H 0.441 6.750 -6.122 1.00 . A A . 50 GLU H 1 1
11 15941 1 1 45 GLU HA H 2.660 6.412 -8.003 1.00 . A A . 50 GLU HA 1 1
11 15942 1 1 45 GLU HB2 H 1.256 9.050 -7.522 1.00 . A A . 50 GLU HB2 1 1
11 15943 1 1 45 GLU HB3 H 2.870 8.945 -8.194 1.00 . A A . 50 GLU HB3 1 1
11 15944 1 1 45 GLU HG2 H 2.019 7.819 -10.176 1.00 . A A . 50 GLU HG2 1 1
11 15945 1 1 45 GLU HG3 H 0.395 7.762 -9.481 1.00 . A A . 50 GLU HG3 1 1
11 15946 1 1 45 GLU N N 0.885 6.499 -6.965 1.00 . A A . 50 GLU N 1 1
11 15947 1 1 45 GLU O O 2.730 8.190 -5.287 1.00 . A A . 50 GLU O 1 1
11 15948 1 1 45 GLU OE1 O 1.977 10.480 -10.291 1.00 . A A . 50 GLU OE1 1 1
11 15949 1 1 45 GLU OE2 O -0.150 9.954 -10.442 1.00 . A A . 50 GLU OE2 1 1
11 15950 1 1 46 HIS C C 6.524 6.555 -5.987 1.00 . A A . 51 HIS C 1 1
11 15951 1 1 46 HIS CA C 5.284 7.007 -5.257 1.00 . A A . 51 HIS CA 1 1
11 15952 1 1 46 HIS CB C 5.230 6.377 -3.865 1.00 . A A . 51 HIS CB 1 1
11 15953 1 1 46 HIS CD2 C 6.986 7.918 -2.761 1.00 . A A . 51 HIS CD2 1 1
11 15954 1 1 46 HIS CE1 C 8.066 6.375 -1.670 1.00 . A A . 51 HIS CE1 1 1
11 15955 1 1 46 HIS CG C 6.417 6.714 -3.008 1.00 . A A . 51 HIS CG 1 1
11 15956 1 1 46 HIS H H 4.218 5.802 -6.594 1.00 . A A . 51 HIS H 1 1
11 15957 1 1 46 HIS HA H 5.299 8.083 -5.169 1.00 . A A . 51 HIS HA 1 1
11 15958 1 1 46 HIS HB2 H 4.344 6.719 -3.355 1.00 . A A . 51 HIS HB2 1 1
11 15959 1 1 46 HIS HB3 H 5.188 5.301 -3.965 1.00 . A A . 51 HIS HB3 1 1
11 15960 1 1 46 HIS HD2 H 6.690 8.869 -3.172 1.00 . A A . 51 HIS HD2 1 1
11 15961 1 1 46 HIS HE1 H 8.783 5.890 -1.027 1.00 . A A . 51 HIS HE1 1 1
11 15962 1 1 46 HIS HE2 H 8.713 8.346 -1.646 1.00 . A A . 51 HIS HE2 1 1
11 15963 1 1 46 HIS N N 4.155 6.640 -6.081 1.00 . A A . 51 HIS N 1 1
11 15964 1 1 46 HIS ND1 N 7.106 5.745 -2.319 1.00 . A A . 51 HIS ND1 1 1
11 15965 1 1 46 HIS NE2 N 8.032 7.692 -1.906 1.00 . A A . 51 HIS NE2 1 1
11 15966 1 1 46 HIS O O 6.697 5.367 -6.259 1.00 . A A . 51 HIS O 1 1
11 15967 1 1 47 SER C C 9.735 6.994 -6.283 1.00 . A A . 52 SER C 1 1
11 15968 1 1 47 SER CA C 8.509 7.192 -7.149 1.00 . A A . 52 SER CA 1 1
11 15969 1 1 47 SER CB C 8.745 8.308 -8.168 1.00 . A A . 52 SER CB 1 1
11 15970 1 1 47 SER H H 7.206 8.419 -6.029 1.00 . A A . 52 SER H 1 1
11 15971 1 1 47 SER HA H 8.304 6.272 -7.675 1.00 . A A . 52 SER HA 1 1
11 15972 1 1 47 SER HB2 H 7.808 8.564 -8.639 1.00 . A A . 52 SER HB2 1 1
11 15973 1 1 47 SER HB3 H 9.144 9.175 -7.662 1.00 . A A . 52 SER HB3 1 1
11 15974 1 1 47 SER HG H 9.626 6.933 -9.261 1.00 . A A . 52 SER HG 1 1
11 15975 1 1 47 SER N N 7.364 7.495 -6.328 1.00 . A A . 52 SER N 1 1
11 15976 1 1 47 SER O O 10.062 7.830 -5.438 1.00 . A A . 52 SER O 1 1
11 15977 1 1 47 SER OG O 9.665 7.899 -9.169 1.00 . A A . 52 SER OG 1 1
11 15978 1 1 48 ASP C C 12.683 6.542 -6.067 1.00 . A A . 53 ASP C 1 1
11 15979 1 1 48 ASP CA C 11.594 5.527 -5.764 1.00 . A A . 53 ASP CA 1 1
11 15980 1 1 48 ASP CB C 12.050 4.109 -6.117 1.00 . A A . 53 ASP CB 1 1
11 15981 1 1 48 ASP CG C 12.362 3.928 -7.591 1.00 . A A . 53 ASP CG 1 1
11 15982 1 1 48 ASP H H 10.049 5.238 -7.163 1.00 . A A . 53 ASP H 1 1
11 15983 1 1 48 ASP HA H 11.365 5.569 -4.709 1.00 . A A . 53 ASP HA 1 1
11 15984 1 1 48 ASP HB2 H 12.938 3.874 -5.550 1.00 . A A . 53 ASP HB2 1 1
11 15985 1 1 48 ASP HB3 H 11.264 3.417 -5.848 1.00 . A A . 53 ASP HB3 1 1
11 15986 1 1 48 ASP N N 10.388 5.863 -6.490 1.00 . A A . 53 ASP N 1 1
11 15987 1 1 48 ASP O O 12.711 7.142 -7.144 1.00 . A A . 53 ASP O 1 1
11 15988 1 1 48 ASP OD1 O 13.554 3.804 -7.939 1.00 . A A . 53 ASP OD1 1 1
11 15989 1 1 48 ASP OD2 O 11.410 3.897 -8.407 1.00 . A A . 53 ASP OD2 1 1
11 15990 1 1 49 LEU C C 15.721 7.440 -6.057 1.00 . A A . 54 LEU C 1 1
11 15991 1 1 49 LEU CA C 14.544 7.828 -5.166 1.00 . A A . 54 LEU CA 1 1
11 15992 1 1 49 LEU CB C 15.074 8.261 -3.764 1.00 . A A . 54 LEU CB 1 1
11 15993 1 1 49 LEU CD1 C 12.880 7.892 -2.491 1.00 . A A . 54 LEU CD1 1 1
11 15994 1 1 49 LEU CD2 C 14.736 6.206 -2.305 1.00 . A A . 54 LEU CD2 1 1
11 15995 1 1 49 LEU CG C 14.392 7.680 -2.496 1.00 . A A . 54 LEU CG 1 1
11 15996 1 1 49 LEU H H 13.566 6.120 -4.336 1.00 . A A . 54 LEU H 1 1
11 15997 1 1 49 LEU HA H 14.046 8.677 -5.623 1.00 . A A . 54 LEU HA 1 1
11 15998 1 1 49 LEU HB2 H 16.125 7.994 -3.716 1.00 . A A . 54 LEU HB2 1 1
11 15999 1 1 49 LEU HB3 H 15.006 9.348 -3.709 1.00 . A A . 54 LEU HB3 1 1
11 16000 1 1 49 LEU HD11 H 12.456 7.478 -3.394 1.00 . A A . 54 LEU HD11 1 1
11 16001 1 1 49 LEU HD12 H 12.449 7.391 -1.633 1.00 . A A . 54 LEU HD12 1 1
11 16002 1 1 49 LEU HD13 H 12.661 8.948 -2.439 1.00 . A A . 54 LEU HD13 1 1
11 16003 1 1 49 LEU HD21 H 14.406 5.640 -3.164 1.00 . A A . 54 LEU HD21 1 1
11 16004 1 1 49 LEU HD22 H 15.804 6.096 -2.193 1.00 . A A . 54 LEU HD22 1 1
11 16005 1 1 49 LEU HD23 H 14.240 5.832 -1.419 1.00 . A A . 54 LEU HD23 1 1
11 16006 1 1 49 LEU HG H 14.784 8.211 -1.637 1.00 . A A . 54 LEU HG 1 1
11 16007 1 1 49 LEU N N 13.566 6.736 -5.102 1.00 . A A . 54 LEU N 1 1
11 16008 1 1 49 LEU O O 15.681 6.421 -6.746 1.00 . A A . 54 LEU O 1 1
11 16009 1 1 50 SER C C 18.818 6.941 -6.192 1.00 . A A . 55 SER C 1 1
11 16010 1 1 50 SER CA C 17.939 7.996 -6.855 1.00 . A A . 55 SER CA 1 1
11 16011 1 1 50 SER CB C 18.718 9.301 -7.073 1.00 . A A . 55 SER CB 1 1
11 16012 1 1 50 SER H H 16.794 8.970 -5.365 1.00 . A A . 55 SER H 1 1
11 16013 1 1 50 SER HA H 17.595 7.621 -7.808 1.00 . A A . 55 SER HA 1 1
11 16014 1 1 50 SER HB2 H 18.060 10.040 -7.509 1.00 . A A . 55 SER HB2 1 1
11 16015 1 1 50 SER HB3 H 19.078 9.663 -6.121 1.00 . A A . 55 SER HB3 1 1
11 16016 1 1 50 SER HG H 19.633 8.397 -8.557 1.00 . A A . 55 SER HG 1 1
11 16017 1 1 50 SER N N 16.777 8.238 -6.018 1.00 . A A . 55 SER N 1 1
11 16018 1 1 50 SER O O 19.134 5.912 -6.793 1.00 . A A . 55 SER O 1 1
11 16019 1 1 50 SER OG O 19.825 9.117 -7.939 1.00 . A A . 55 SER OG 1 1
11 16020 1 1 51 PHE C C 19.821 6.672 -2.650 1.00 . A A . 56 PHE C 1 1
11 16021 1 1 51 PHE CA C 19.934 6.268 -4.110 1.00 . A A . 56 PHE CA 1 1
11 16022 1 1 51 PHE CB C 21.414 6.236 -4.519 1.00 . A A . 56 PHE CB 1 1
11 16023 1 1 51 PHE CD1 C 21.470 3.881 -5.385 1.00 . A A . 56 PHE CD1 1 1
11 16024 1 1 51 PHE CD2 C 22.282 5.622 -6.794 1.00 . A A . 56 PHE CD2 1 1
11 16025 1 1 51 PHE CE1 C 21.758 2.949 -6.362 1.00 . A A . 56 PHE CE1 1 1
11 16026 1 1 51 PHE CE2 C 22.572 4.694 -7.775 1.00 . A A . 56 PHE CE2 1 1
11 16027 1 1 51 PHE CG C 21.728 5.227 -5.589 1.00 . A A . 56 PHE CG 1 1
11 16028 1 1 51 PHE CZ C 22.310 3.356 -7.560 1.00 . A A . 56 PHE CZ 1 1
11 16029 1 1 51 PHE H H 18.850 8.034 -4.520 1.00 . A A . 56 PHE H 1 1
11 16030 1 1 51 PHE HA H 19.511 5.280 -4.230 1.00 . A A . 56 PHE HA 1 1
11 16031 1 1 51 PHE HB2 H 21.699 7.209 -4.889 1.00 . A A . 56 PHE HB2 1 1
11 16032 1 1 51 PHE HB3 H 22.014 5.998 -3.650 1.00 . A A . 56 PHE HB3 1 1
11 16033 1 1 51 PHE HD1 H 21.037 3.561 -4.448 1.00 . A A . 56 PHE HD1 1 1
11 16034 1 1 51 PHE HD2 H 22.488 6.668 -6.964 1.00 . A A . 56 PHE HD2 1 1
11 16035 1 1 51 PHE HE1 H 21.552 1.902 -6.190 1.00 . A A . 56 PHE HE1 1 1
11 16036 1 1 51 PHE HE2 H 23.004 5.016 -8.712 1.00 . A A . 56 PHE HE2 1 1
11 16037 1 1 51 PHE HZ H 22.536 2.631 -8.328 1.00 . A A . 56 PHE HZ 1 1
11 16038 1 1 51 PHE N N 19.156 7.191 -4.931 1.00 . A A . 56 PHE N 1 1
11 16039 1 1 51 PHE O O 19.953 7.852 -2.312 1.00 . A A . 56 PHE O 1 1
11 16040 1 1 52 SER C C 20.745 6.121 0.321 1.00 . A A . 57 SER C 1 1
11 16041 1 1 52 SER CA C 19.397 5.970 -0.377 1.00 . A A . 57 SER CA 1 1
11 16042 1 1 52 SER CB C 18.592 4.840 0.263 1.00 . A A . 57 SER CB 1 1
11 16043 1 1 52 SER H H 19.549 4.770 -2.111 1.00 . A A . 57 SER H 1 1
11 16044 1 1 52 SER HA H 18.848 6.894 -0.281 1.00 . A A . 57 SER HA 1 1
11 16045 1 1 52 SER HB2 H 19.166 3.926 0.226 1.00 . A A . 57 SER HB2 1 1
11 16046 1 1 52 SER HB3 H 18.379 5.091 1.292 1.00 . A A . 57 SER HB3 1 1
11 16047 1 1 52 SER HG H 17.546 4.495 -1.358 1.00 . A A . 57 SER HG 1 1
11 16048 1 1 52 SER N N 19.582 5.703 -1.790 1.00 . A A . 57 SER N 1 1
11 16049 1 1 52 SER O O 21.486 5.150 0.478 1.00 . A A . 57 SER O 1 1
11 16050 1 1 52 SER OG O 17.368 4.641 -0.424 1.00 . A A . 57 SER OG 1 1
11 16051 1 1 53 LYS C C 22.094 7.475 2.925 1.00 . A A . 58 LYS C 1 1
11 16052 1 1 53 LYS CA C 22.311 7.621 1.426 1.00 . A A . 58 LYS CA 1 1
11 16053 1 1 53 LYS CB C 22.806 9.048 1.138 1.00 . A A . 58 LYS CB 1 1
11 16054 1 1 53 LYS CD C 23.215 8.681 -1.336 1.00 . A A . 58 LYS CD 1 1
11 16055 1 1 53 LYS CE C 23.166 9.348 -2.705 1.00 . A A . 58 LYS CE 1 1
11 16056 1 1 53 LYS CG C 22.558 9.550 -0.279 1.00 . A A . 58 LYS CG 1 1
11 16057 1 1 53 LYS H H 20.425 8.080 0.572 1.00 . A A . 58 LYS H 1 1
11 16058 1 1 53 LYS HA H 23.052 6.907 1.101 1.00 . A A . 58 LYS HA 1 1
11 16059 1 1 53 LYS HB2 H 22.313 9.725 1.819 1.00 . A A . 58 LYS HB2 1 1
11 16060 1 1 53 LYS HB3 H 23.869 9.085 1.325 1.00 . A A . 58 LYS HB3 1 1
11 16061 1 1 53 LYS HD2 H 24.245 8.512 -1.063 1.00 . A A . 58 LYS HD2 1 1
11 16062 1 1 53 LYS HD3 H 22.692 7.737 -1.387 1.00 . A A . 58 LYS HD3 1 1
11 16063 1 1 53 LYS HE2 H 23.814 10.211 -2.692 1.00 . A A . 58 LYS HE2 1 1
11 16064 1 1 53 LYS HE3 H 23.522 8.645 -3.444 1.00 . A A . 58 LYS HE3 1 1
11 16065 1 1 53 LYS HG2 H 21.495 9.569 -0.460 1.00 . A A . 58 LYS HG2 1 1
11 16066 1 1 53 LYS HG3 H 22.950 10.554 -0.361 1.00 . A A . 58 LYS HG3 1 1
11 16067 1 1 53 LYS HZ1 H 21.115 9.003 -2.946 1.00 . A A . 58 LYS HZ1 1 1
11 16068 1 1 53 LYS HZ2 H 21.492 10.588 -2.478 1.00 . A A . 58 LYS HZ2 1 1
11 16069 1 1 53 LYS HZ3 H 21.767 10.087 -4.075 1.00 . A A . 58 LYS HZ3 1 1
11 16070 1 1 53 LYS N N 21.059 7.344 0.730 1.00 . A A . 58 LYS N 1 1
11 16071 1 1 53 LYS NZ N 21.790 9.785 -3.075 1.00 . A A . 58 LYS NZ 1 1
11 16072 1 1 53 LYS O O 23.039 7.417 3.710 1.00 . A A . 58 LYS O 1 1
11 16073 1 1 54 ASP C C 18.968 6.973 4.815 1.00 . A A . 59 ASP C 1 1
11 16074 1 1 54 ASP CA C 20.425 7.398 4.698 1.00 . A A . 59 ASP CA 1 1
11 16075 1 1 54 ASP CB C 20.625 8.798 5.314 1.00 . A A . 59 ASP CB 1 1
11 16076 1 1 54 ASP CG C 19.727 9.860 4.703 1.00 . A A . 59 ASP CG 1 1
11 16077 1 1 54 ASP H H 20.147 7.212 2.617 1.00 . A A . 59 ASP H 1 1
11 16078 1 1 54 ASP HA H 21.039 6.687 5.231 1.00 . A A . 59 ASP HA 1 1
11 16079 1 1 54 ASP HB2 H 20.415 8.749 6.372 1.00 . A A . 59 ASP HB2 1 1
11 16080 1 1 54 ASP HB3 H 21.653 9.099 5.173 1.00 . A A . 59 ASP HB3 1 1
11 16081 1 1 54 ASP N N 20.828 7.374 3.301 1.00 . A A . 59 ASP N 1 1
11 16082 1 1 54 ASP O O 18.633 6.152 5.673 1.00 . A A . 59 ASP O 1 1
11 16083 1 1 54 ASP OD1 O 20.115 10.456 3.673 1.00 . A A . 59 ASP OD1 1 1
11 16084 1 1 54 ASP OD2 O 18.625 10.097 5.239 1.00 . A A . 59 ASP OD2 1 1
11 16085 1 1 55 TRP C C 16.129 7.380 5.348 1.00 . A A . 60 TRP C 1 1
11 16086 1 1 55 TRP CA C 16.691 7.192 3.935 1.00 . A A . 60 TRP CA 1 1
11 16087 1 1 55 TRP CB C 16.460 5.769 3.383 1.00 . A A . 60 TRP CB 1 1
11 16088 1 1 55 TRP CD1 C 13.941 5.835 2.793 1.00 . A A . 60 TRP CD1 1 1
11 16089 1 1 55 TRP CD2 C 14.555 4.173 4.189 1.00 . A A . 60 TRP CD2 1 1
11 16090 1 1 55 TRP CE2 C 13.174 4.104 3.966 1.00 . A A . 60 TRP CE2 1 1
11 16091 1 1 55 TRP CE3 C 15.149 3.215 5.037 1.00 . A A . 60 TRP CE3 1 1
11 16092 1 1 55 TRP CG C 15.038 5.298 3.438 1.00 . A A . 60 TRP CG 1 1
11 16093 1 1 55 TRP CH2 C 12.963 2.222 5.364 1.00 . A A . 60 TRP CH2 1 1
11 16094 1 1 55 TRP CZ2 C 12.370 3.143 4.543 1.00 . A A . 60 TRP CZ2 1 1
11 16095 1 1 55 TRP CZ3 C 14.340 2.252 5.613 1.00 . A A . 60 TRP CZ3 1 1
11 16096 1 1 55 TRP H H 18.467 8.109 3.237 1.00 . A A . 60 TRP H 1 1
11 16097 1 1 55 TRP HA H 16.198 7.903 3.282 1.00 . A A . 60 TRP HA 1 1
11 16098 1 1 55 TRP HB2 H 16.773 5.740 2.351 1.00 . A A . 60 TRP HB2 1 1
11 16099 1 1 55 TRP HB3 H 17.062 5.074 3.950 1.00 . A A . 60 TRP HB3 1 1
11 16100 1 1 55 TRP HD1 H 13.961 6.696 2.136 1.00 . A A . 60 TRP HD1 1 1
11 16101 1 1 55 TRP HE1 H 11.902 5.274 2.829 1.00 . A A . 60 TRP HE1 1 1
11 16102 1 1 55 TRP HE3 H 16.215 3.215 5.246 1.00 . A A . 60 TRP HE3 1 1
11 16103 1 1 55 TRP HH2 H 12.368 1.451 5.834 1.00 . A A . 60 TRP HH2 1 1
11 16104 1 1 55 TRP HZ2 H 11.310 3.123 4.357 1.00 . A A . 60 TRP HZ2 1 1
11 16105 1 1 55 TRP HZ3 H 14.772 1.507 6.266 1.00 . A A . 60 TRP HZ3 1 1
11 16106 1 1 55 TRP N N 18.120 7.496 3.922 1.00 . A A . 60 TRP N 1 1
11 16107 1 1 55 TRP NE1 N 12.824 5.112 3.121 1.00 . A A . 60 TRP NE1 1 1
11 16108 1 1 55 TRP O O 15.595 6.460 5.972 1.00 . A A . 60 TRP O 1 1
11 16109 1 1 56 SER C C 14.275 9.420 6.924 1.00 . A A . 61 SER C 1 1
11 16110 1 1 56 SER CA C 15.723 8.955 7.141 1.00 . A A . 61 SER CA 1 1
11 16111 1 1 56 SER CB C 16.583 10.040 7.813 1.00 . A A . 61 SER CB 1 1
11 16112 1 1 56 SER H H 16.858 9.240 5.386 1.00 . A A . 61 SER H 1 1
11 16113 1 1 56 SER HA H 15.719 8.076 7.772 1.00 . A A . 61 SER HA 1 1
11 16114 1 1 56 SER HB2 H 17.581 9.648 7.993 1.00 . A A . 61 SER HB2 1 1
11 16115 1 1 56 SER HB3 H 16.648 10.899 7.160 1.00 . A A . 61 SER HB3 1 1
11 16116 1 1 56 SER HG H 15.969 11.420 9.062 1.00 . A A . 61 SER HG 1 1
11 16117 1 1 56 SER N N 16.303 8.583 5.868 1.00 . A A . 61 SER N 1 1
11 16118 1 1 56 SER O O 13.933 10.581 7.151 1.00 . A A . 61 SER O 1 1
11 16119 1 1 56 SER OG O 16.041 10.452 9.058 1.00 . A A . 61 SER OG 1 1
11 16120 1 1 57 PHE C C 11.365 7.397 5.826 1.00 . A A . 62 PHE C 1 1
11 16121 1 1 57 PHE CA C 12.013 8.707 6.243 1.00 . A A . 62 PHE CA 1 1
11 16122 1 1 57 PHE CB C 11.711 9.824 5.225 1.00 . A A . 62 PHE CB 1 1
11 16123 1 1 57 PHE CD1 C 11.526 9.143 2.806 1.00 . A A . 62 PHE CD1 1 1
11 16124 1 1 57 PHE CD2 C 13.564 10.123 3.550 1.00 . A A . 62 PHE CD2 1 1
11 16125 1 1 57 PHE CE1 C 12.036 9.062 1.522 1.00 . A A . 62 PHE CE1 1 1
11 16126 1 1 57 PHE CE2 C 14.082 10.034 2.275 1.00 . A A . 62 PHE CE2 1 1
11 16127 1 1 57 PHE CG C 12.287 9.674 3.837 1.00 . A A . 62 PHE CG 1 1
11 16128 1 1 57 PHE CZ C 13.317 9.505 1.259 1.00 . A A . 62 PHE CZ 1 1
11 16129 1 1 57 PHE H H 13.791 7.584 6.291 1.00 . A A . 62 PHE H 1 1
11 16130 1 1 57 PHE HA H 11.598 8.993 7.202 1.00 . A A . 62 PHE HA 1 1
11 16131 1 1 57 PHE HB2 H 10.644 9.885 5.109 1.00 . A A . 62 PHE HB2 1 1
11 16132 1 1 57 PHE HB3 H 12.067 10.761 5.628 1.00 . A A . 62 PHE HB3 1 1
11 16133 1 1 57 PHE HD1 H 10.528 8.785 3.012 1.00 . A A . 62 PHE HD1 1 1
11 16134 1 1 57 PHE HD2 H 14.159 10.544 4.337 1.00 . A A . 62 PHE HD2 1 1
11 16135 1 1 57 PHE HE1 H 11.433 8.655 0.725 1.00 . A A . 62 PHE HE1 1 1
11 16136 1 1 57 PHE HE2 H 15.084 10.381 2.072 1.00 . A A . 62 PHE HE2 1 1
11 16137 1 1 57 PHE HZ H 13.716 9.446 0.258 1.00 . A A . 62 PHE HZ 1 1
11 16138 1 1 57 PHE N N 13.442 8.486 6.453 1.00 . A A . 62 PHE N 1 1
11 16139 1 1 57 PHE O O 12.039 6.505 5.339 1.00 . A A . 62 PHE O 1 1
11 16140 1 1 58 TYR C C 8.923 5.834 4.375 1.00 . A A . 63 TYR C 1 1
11 16141 1 1 58 TYR CA C 9.366 6.006 5.836 1.00 . A A . 63 TYR CA 1 1
11 16142 1 1 58 TYR CB C 8.169 5.926 6.805 1.00 . A A . 63 TYR CB 1 1
11 16143 1 1 58 TYR CD1 C 5.697 6.558 6.903 1.00 . A A . 63 TYR CD1 1 1
11 16144 1 1 58 TYR CD2 C 7.167 8.010 5.711 1.00 . A A . 63 TYR CD2 1 1
11 16145 1 1 58 TYR CE1 C 4.628 7.393 6.598 1.00 . A A . 63 TYR CE1 1 1
11 16146 1 1 58 TYR CE2 C 6.105 8.841 5.403 1.00 . A A . 63 TYR CE2 1 1
11 16147 1 1 58 TYR CG C 6.990 6.850 6.465 1.00 . A A . 63 TYR CG 1 1
11 16148 1 1 58 TYR CZ C 4.843 8.529 5.849 1.00 . A A . 63 TYR CZ 1 1
11 16149 1 1 58 TYR H H 9.577 8.026 6.441 1.00 . A A . 63 TYR H 1 1
11 16150 1 1 58 TYR HA H 10.043 5.206 6.067 1.00 . A A . 63 TYR HA 1 1
11 16151 1 1 58 TYR HB2 H 7.811 4.908 6.833 1.00 . A A . 63 TYR HB2 1 1
11 16152 1 1 58 TYR HB3 H 8.520 6.191 7.797 1.00 . A A . 63 TYR HB3 1 1
11 16153 1 1 58 TYR HD1 H 5.531 5.670 7.493 1.00 . A A . 63 TYR HD1 1 1
11 16154 1 1 58 TYR HD2 H 8.158 8.256 5.358 1.00 . A A . 63 TYR HD2 1 1
11 16155 1 1 58 TYR HE1 H 3.627 7.153 6.947 1.00 . A A . 63 TYR HE1 1 1
11 16156 1 1 58 TYR HE2 H 6.269 9.736 4.813 1.00 . A A . 63 TYR HE2 1 1
11 16157 1 1 58 TYR HH H 3.832 9.613 4.617 1.00 . A A . 63 TYR HH 1 1
11 16158 1 1 58 TYR N N 10.072 7.266 6.064 1.00 . A A . 63 TYR N 1 1
11 16159 1 1 58 TYR O O 8.988 6.770 3.577 1.00 . A A . 63 TYR O 1 1
11 16160 1 1 58 TYR OH O 3.791 9.364 5.551 1.00 . A A . 63 TYR OH 1 1
11 16161 1 1 59 LEU C C 6.457 4.241 2.740 1.00 . A A . 64 LEU C 1 1
11 16162 1 1 59 LEU CA C 7.973 4.323 2.704 1.00 . A A . 64 LEU CA 1 1
11 16163 1 1 59 LEU CB C 8.519 2.967 2.228 1.00 . A A . 64 LEU CB 1 1
11 16164 1 1 59 LEU CD1 C 10.401 1.598 1.302 1.00 . A A . 64 LEU CD1 1 1
11 16165 1 1 59 LEU CD2 C 9.484 3.493 -0.025 1.00 . A A . 64 LEU CD2 1 1
11 16166 1 1 59 LEU CG C 9.794 2.990 1.378 1.00 . A A . 64 LEU CG 1 1
11 16167 1 1 59 LEU H H 8.532 3.897 4.695 1.00 . A A . 64 LEU H 1 1
11 16168 1 1 59 LEU HA H 8.281 5.102 2.020 1.00 . A A . 64 LEU HA 1 1
11 16169 1 1 59 LEU HB2 H 8.717 2.365 3.102 1.00 . A A . 64 LEU HB2 1 1
11 16170 1 1 59 LEU HB3 H 7.746 2.480 1.653 1.00 . A A . 64 LEU HB3 1 1
11 16171 1 1 59 LEU HD11 H 9.669 0.905 0.916 1.00 . A A . 64 LEU HD11 1 1
11 16172 1 1 59 LEU HD12 H 11.258 1.616 0.645 1.00 . A A . 64 LEU HD12 1 1
11 16173 1 1 59 LEU HD13 H 10.710 1.283 2.289 1.00 . A A . 64 LEU HD13 1 1
11 16174 1 1 59 LEU HD21 H 8.582 3.018 -0.386 1.00 . A A . 64 LEU HD21 1 1
11 16175 1 1 59 LEU HD22 H 9.347 4.563 -0.008 1.00 . A A . 64 LEU HD22 1 1
11 16176 1 1 59 LEU HD23 H 10.304 3.250 -0.682 1.00 . A A . 64 LEU HD23 1 1
11 16177 1 1 59 LEU HG H 10.520 3.649 1.827 1.00 . A A . 64 LEU HG 1 1
11 16178 1 1 59 LEU N N 8.480 4.622 4.040 1.00 . A A . 64 LEU N 1 1
11 16179 1 1 59 LEU O O 5.883 3.474 3.517 1.00 . A A . 64 LEU O 1 1
11 16180 1 1 60 LEU C C 3.972 5.394 0.326 1.00 . A A . 65 LEU C 1 1
11 16181 1 1 60 LEU CA C 4.375 5.048 1.764 1.00 . A A . 65 LEU CA 1 1
11 16182 1 1 60 LEU CB C 3.773 6.073 2.731 1.00 . A A . 65 LEU CB 1 1
11 16183 1 1 60 LEU CD1 C 1.472 5.083 2.888 1.00 . A A . 65 LEU CD1 1 1
11 16184 1 1 60 LEU CD2 C 1.843 7.474 3.502 1.00 . A A . 65 LEU CD2 1 1
11 16185 1 1 60 LEU CG C 2.272 6.336 2.588 1.00 . A A . 65 LEU CG 1 1
11 16186 1 1 60 LEU H H 6.328 5.734 1.432 1.00 . A A . 65 LEU H 1 1
11 16187 1 1 60 LEU HA H 4.010 4.065 2.017 1.00 . A A . 65 LEU HA 1 1
11 16188 1 1 60 LEU HB2 H 3.961 5.735 3.739 1.00 . A A . 65 LEU HB2 1 1
11 16189 1 1 60 LEU HB3 H 4.290 7.007 2.582 1.00 . A A . 65 LEU HB3 1 1
11 16190 1 1 60 LEU HD11 H 1.786 4.288 2.228 1.00 . A A . 65 LEU HD11 1 1
11 16191 1 1 60 LEU HD12 H 1.635 4.787 3.911 1.00 . A A . 65 LEU HD12 1 1
11 16192 1 1 60 LEU HD13 H 0.421 5.282 2.736 1.00 . A A . 65 LEU HD13 1 1
11 16193 1 1 60 LEU HD21 H 2.078 7.224 4.527 1.00 . A A . 65 LEU HD21 1 1
11 16194 1 1 60 LEU HD22 H 2.364 8.377 3.223 1.00 . A A . 65 LEU HD22 1 1
11 16195 1 1 60 LEU HD23 H 0.778 7.631 3.407 1.00 . A A . 65 LEU HD23 1 1
11 16196 1 1 60 LEU HG H 2.061 6.630 1.571 1.00 . A A . 65 LEU HG 1 1
11 16197 1 1 60 LEU N N 5.823 5.049 1.907 1.00 . A A . 65 LEU N 1 1
11 16198 1 1 60 LEU O O 4.611 6.216 -0.323 1.00 . A A . 65 LEU O 1 1
11 16199 1 1 61 TYR C C 0.898 5.491 -1.297 1.00 . A A . 66 TYR C 1 1
11 16200 1 1 61 TYR CA C 2.347 5.029 -1.476 1.00 . A A . 66 TYR CA 1 1
11 16201 1 1 61 TYR CB C 2.398 3.751 -2.340 1.00 . A A . 66 TYR CB 1 1
11 16202 1 1 61 TYR CD1 C 4.121 3.323 -4.152 1.00 . A A . 66 TYR CD1 1 1
11 16203 1 1 61 TYR CD2 C 4.805 3.039 -1.885 1.00 . A A . 66 TYR CD2 1 1
11 16204 1 1 61 TYR CE1 C 5.388 2.976 -4.583 1.00 . A A . 66 TYR CE1 1 1
11 16205 1 1 61 TYR CE2 C 6.078 2.692 -2.315 1.00 . A A . 66 TYR CE2 1 1
11 16206 1 1 61 TYR CG C 3.801 3.361 -2.798 1.00 . A A . 66 TYR CG 1 1
11 16207 1 1 61 TYR CZ C 6.360 2.663 -3.663 1.00 . A A . 66 TYR CZ 1 1
11 16208 1 1 61 TYR H H 2.442 4.129 0.429 1.00 . A A . 66 TYR H 1 1
11 16209 1 1 61 TYR HA H 2.935 5.821 -1.944 1.00 . A A . 66 TYR HA 1 1
11 16210 1 1 61 TYR HB2 H 1.991 2.922 -1.763 1.00 . A A . 66 TYR HB2 1 1
11 16211 1 1 61 TYR HB3 H 1.785 3.896 -3.228 1.00 . A A . 66 TYR HB3 1 1
11 16212 1 1 61 TYR HD1 H 3.365 3.574 -4.872 1.00 . A A . 66 TYR HD1 1 1
11 16213 1 1 61 TYR HD2 H 4.581 3.067 -0.827 1.00 . A A . 66 TYR HD2 1 1
11 16214 1 1 61 TYR HE1 H 5.614 2.956 -5.643 1.00 . A A . 66 TYR HE1 1 1
11 16215 1 1 61 TYR HE2 H 6.848 2.448 -1.596 1.00 . A A . 66 TYR HE2 1 1
11 16216 1 1 61 TYR HH H 7.950 3.002 -4.687 1.00 . A A . 66 TYR HH 1 1
11 16217 1 1 61 TYR N N 2.903 4.769 -0.148 1.00 . A A . 66 TYR N 1 1
11 16218 1 1 61 TYR O O 0.315 5.251 -0.240 1.00 . A A . 66 TYR O 1 1
11 16219 1 1 61 TYR OH O 7.622 2.317 -4.095 1.00 . A A . 66 TYR OH 1 1
11 16220 1 1 62 TYR C C -1.933 6.463 -3.362 1.00 . A A . 67 TYR C 1 1
11 16221 1 1 62 TYR CA C -1.060 6.662 -2.119 1.00 . A A . 67 TYR CA 1 1
11 16222 1 1 62 TYR CB C -1.048 8.145 -1.690 1.00 . A A . 67 TYR CB 1 1
11 16223 1 1 62 TYR CD1 C -0.620 9.641 -3.702 1.00 . A A . 67 TYR CD1 1 1
11 16224 1 1 62 TYR CD2 C 1.122 9.391 -2.094 1.00 . A A . 67 TYR CD2 1 1
11 16225 1 1 62 TYR CE1 C 0.181 10.493 -4.441 1.00 . A A . 67 TYR CE1 1 1
11 16226 1 1 62 TYR CE2 C 1.928 10.242 -2.828 1.00 . A A . 67 TYR CE2 1 1
11 16227 1 1 62 TYR CG C -0.165 9.071 -2.517 1.00 . A A . 67 TYR CG 1 1
11 16228 1 1 62 TYR CZ C 1.450 10.789 -4.000 1.00 . A A . 67 TYR CZ 1 1
11 16229 1 1 62 TYR H H 0.752 6.237 -3.168 1.00 . A A . 67 TYR H 1 1
11 16230 1 1 62 TYR HA H -1.500 6.094 -1.314 1.00 . A A . 67 TYR HA 1 1
11 16231 1 1 62 TYR HB2 H -2.057 8.526 -1.746 1.00 . A A . 67 TYR HB2 1 1
11 16232 1 1 62 TYR HB3 H -0.716 8.201 -0.663 1.00 . A A . 67 TYR HB3 1 1
11 16233 1 1 62 TYR HD1 H -1.612 9.410 -4.047 1.00 . A A . 67 TYR HD1 1 1
11 16234 1 1 62 TYR HD2 H 1.492 8.967 -1.173 1.00 . A A . 67 TYR HD2 1 1
11 16235 1 1 62 TYR HE1 H -0.192 10.930 -5.358 1.00 . A A . 67 TYR HE1 1 1
11 16236 1 1 62 TYR HE2 H 2.927 10.475 -2.483 1.00 . A A . 67 TYR HE2 1 1
11 16237 1 1 62 TYR HH H 3.136 11.268 -4.792 1.00 . A A . 67 TYR HH 1 1
11 16238 1 1 62 TYR N N 0.299 6.138 -2.298 1.00 . A A . 67 TYR N 1 1
11 16239 1 1 62 TYR O O -1.481 6.669 -4.489 1.00 . A A . 67 TYR O 1 1
11 16240 1 1 62 TYR OH O 2.245 11.638 -4.734 1.00 . A A . 67 TYR OH 1 1
11 16241 1 1 63 THR C C -5.548 6.270 -3.741 1.00 . A A . 68 THR C 1 1
11 16242 1 1 63 THR CA C -4.151 5.842 -4.213 1.00 . A A . 68 THR CA 1 1
11 16243 1 1 63 THR CB C -4.181 4.361 -4.689 1.00 . A A . 68 THR CB 1 1
11 16244 1 1 63 THR CG2 C -5.078 3.497 -3.822 1.00 . A A . 68 THR CG2 1 1
11 16245 1 1 63 THR H H -3.465 5.873 -2.215 1.00 . A A . 68 THR H 1 1
11 16246 1 1 63 THR HA H -3.859 6.459 -5.054 1.00 . A A . 68 THR HA 1 1
11 16247 1 1 63 THR HB H -3.176 3.964 -4.651 1.00 . A A . 68 THR HB 1 1
11 16248 1 1 63 THR HG1 H -4.357 5.069 -6.517 1.00 . A A . 68 THR HG1 1 1
11 16249 1 1 63 THR HG21 H -4.751 3.546 -2.796 1.00 . A A . 68 THR HG21 1 1
11 16250 1 1 63 THR HG22 H -6.091 3.855 -3.897 1.00 . A A . 68 THR HG22 1 1
11 16251 1 1 63 THR HG23 H -5.031 2.474 -4.167 1.00 . A A . 68 THR HG23 1 1
11 16252 1 1 63 THR N N -3.182 6.045 -3.137 1.00 . A A . 68 THR N 1 1
11 16253 1 1 63 THR O O -5.887 6.122 -2.562 1.00 . A A . 68 THR O 1 1
11 16254 1 1 63 THR OG1 O -4.660 4.289 -6.034 1.00 . A A . 68 THR OG1 1 1
11 16255 1 1 64 GLU C C -8.611 6.023 -4.237 1.00 . A A . 69 GLU C 1 1
11 16256 1 1 64 GLU CA C -7.708 7.250 -4.379 1.00 . A A . 69 GLU CA 1 1
11 16257 1 1 64 GLU CB C -8.231 8.123 -5.529 1.00 . A A . 69 GLU CB 1 1
11 16258 1 1 64 GLU CD C -9.713 10.056 -6.199 1.00 . A A . 69 GLU CD 1 1
11 16259 1 1 64 GLU CG C -9.385 9.039 -5.130 1.00 . A A . 69 GLU CG 1 1
11 16260 1 1 64 GLU H H -5.947 7.064 -5.530 1.00 . A A . 69 GLU H 1 1
11 16261 1 1 64 GLU HA H -7.724 7.818 -3.464 1.00 . A A . 69 GLU HA 1 1
11 16262 1 1 64 GLU HB2 H -7.420 8.721 -5.929 1.00 . A A . 69 GLU HB2 1 1
11 16263 1 1 64 GLU HB3 H -8.590 7.468 -6.312 1.00 . A A . 69 GLU HB3 1 1
11 16264 1 1 64 GLU HG2 H -10.264 8.434 -4.954 1.00 . A A . 69 GLU HG2 1 1
11 16265 1 1 64 GLU HG3 H -9.125 9.563 -4.220 1.00 . A A . 69 GLU HG3 1 1
11 16266 1 1 64 GLU N N -6.322 6.853 -4.653 1.00 . A A . 69 GLU N 1 1
11 16267 1 1 64 GLU O O -8.511 5.088 -5.033 1.00 . A A . 69 GLU O 1 1
11 16268 1 1 64 GLU OE1 O -9.568 11.270 -5.937 1.00 . A A . 69 GLU OE1 1 1
11 16269 1 1 64 GLU OE2 O -10.108 9.650 -7.311 1.00 . A A . 69 GLU OE2 1 1
11 16270 1 1 65 PHE C C -11.816 5.372 -2.708 1.00 . A A . 70 PHE C 1 1
11 16271 1 1 65 PHE CA C -10.408 4.896 -3.046 1.00 . A A . 70 PHE CA 1 1
11 16272 1 1 65 PHE CB C -9.887 3.971 -1.932 1.00 . A A . 70 PHE CB 1 1
11 16273 1 1 65 PHE CD1 C -8.876 4.611 0.280 1.00 . A A . 70 PHE CD1 1 1
11 16274 1 1 65 PHE CD2 C -11.220 4.880 0.013 1.00 . A A . 70 PHE CD2 1 1
11 16275 1 1 65 PHE CE1 C -8.979 5.082 1.581 1.00 . A A . 70 PHE CE1 1 1
11 16276 1 1 65 PHE CE2 C -11.321 5.353 1.299 1.00 . A A . 70 PHE CE2 1 1
11 16277 1 1 65 PHE CG C -9.998 4.503 -0.518 1.00 . A A . 70 PHE CG 1 1
11 16278 1 1 65 PHE CZ C -10.205 5.452 2.081 1.00 . A A . 70 PHE CZ 1 1
11 16279 1 1 65 PHE H H -9.516 6.758 -2.595 1.00 . A A . 70 PHE H 1 1
11 16280 1 1 65 PHE HA H -10.444 4.341 -3.971 1.00 . A A . 70 PHE HA 1 1
11 16281 1 1 65 PHE HB2 H -10.415 3.033 -1.970 1.00 . A A . 70 PHE HB2 1 1
11 16282 1 1 65 PHE HB3 H -8.846 3.791 -2.119 1.00 . A A . 70 PHE HB3 1 1
11 16283 1 1 65 PHE HD1 H -7.912 4.325 -0.120 1.00 . A A . 70 PHE HD1 1 1
11 16284 1 1 65 PHE HD2 H -12.105 4.810 -0.606 1.00 . A A . 70 PHE HD2 1 1
11 16285 1 1 65 PHE HE1 H -8.102 5.171 2.198 1.00 . A A . 70 PHE HE1 1 1
11 16286 1 1 65 PHE HE2 H -12.276 5.658 1.692 1.00 . A A . 70 PHE HE2 1 1
11 16287 1 1 65 PHE HZ H -10.296 5.829 3.095 1.00 . A A . 70 PHE HZ 1 1
11 16288 1 1 65 PHE N N -9.492 6.018 -3.235 1.00 . A A . 70 PHE N 1 1
11 16289 1 1 65 PHE O O -12.017 6.535 -2.369 1.00 . A A . 70 PHE O 1 1
11 16290 1 1 66 THR C C -14.672 3.323 -1.756 1.00 . A A . 71 THR C 1 1
11 16291 1 1 66 THR CA C -14.111 4.665 -2.266 1.00 . A A . 71 THR CA 1 1
11 16292 1 1 66 THR CB C -15.054 5.283 -3.323 1.00 . A A . 71 THR CB 1 1
11 16293 1 1 66 THR CG2 C -16.425 5.589 -2.744 1.00 . A A . 71 THR CG2 1 1
11 16294 1 1 66 THR H H -12.632 3.715 -3.453 1.00 . A A . 71 THR H 1 1
11 16295 1 1 66 THR HA H -14.024 5.351 -1.436 1.00 . A A . 71 THR HA 1 1
11 16296 1 1 66 THR HB H -15.170 4.581 -4.145 1.00 . A A . 71 THR HB 1 1
11 16297 1 1 66 THR HG1 H -13.692 6.711 -3.294 1.00 . A A . 71 THR HG1 1 1
11 16298 1 1 66 THR HG21 H -16.317 6.206 -1.861 1.00 . A A . 71 THR HG21 1 1
11 16299 1 1 66 THR HG22 H -17.015 6.114 -3.481 1.00 . A A . 71 THR HG22 1 1
11 16300 1 1 66 THR HG23 H -16.917 4.665 -2.484 1.00 . A A . 71 THR HG23 1 1
11 16301 1 1 66 THR N N -12.785 4.474 -2.844 1.00 . A A . 71 THR N 1 1
11 16302 1 1 66 THR O O -14.954 2.431 -2.560 1.00 . A A . 71 THR O 1 1
11 16303 1 1 66 THR OG1 O -14.472 6.495 -3.825 1.00 . A A . 71 THR OG1 1 1
11 16304 1 1 67 PRO C C -16.739 1.579 -0.142 1.00 . A A . 72 PRO C 1 1
11 16305 1 1 67 PRO CA C -15.274 1.849 0.128 1.00 . A A . 72 PRO CA 1 1
11 16306 1 1 67 PRO CB C -15.019 1.928 1.641 1.00 . A A . 72 PRO CB 1 1
11 16307 1 1 67 PRO CD C -14.567 4.126 0.658 1.00 . A A . 72 PRO CD 1 1
11 16308 1 1 67 PRO CG C -14.549 3.324 1.939 1.00 . A A . 72 PRO CG 1 1
11 16309 1 1 67 PRO HA H -14.710 1.020 -0.286 1.00 . A A . 72 PRO HA 1 1
11 16310 1 1 67 PRO HB2 H -15.938 1.699 2.164 1.00 . A A . 72 PRO HB2 1 1
11 16311 1 1 67 PRO HB3 H -14.268 1.198 1.917 1.00 . A A . 72 PRO HB3 1 1
11 16312 1 1 67 PRO HD2 H -15.356 4.861 0.712 1.00 . A A . 72 PRO HD2 1 1
11 16313 1 1 67 PRO HD3 H -13.612 4.613 0.510 1.00 . A A . 72 PRO HD3 1 1
11 16314 1 1 67 PRO HG2 H -15.213 3.785 2.665 1.00 . A A . 72 PRO HG2 1 1
11 16315 1 1 67 PRO HG3 H -13.544 3.285 2.337 1.00 . A A . 72 PRO HG3 1 1
11 16316 1 1 67 PRO N N -14.820 3.131 -0.413 1.00 . A A . 72 PRO N 1 1
11 16317 1 1 67 PRO O O -17.589 2.466 -0.075 1.00 . A A . 72 PRO O 1 1
11 16318 1 1 68 THR C C -18.500 -1.439 0.117 1.00 . A A . 73 THR C 1 1
11 16319 1 1 68 THR CA C -18.314 -0.185 -0.727 1.00 . A A . 73 THR CA 1 1
11 16320 1 1 68 THR CB C -18.450 -0.541 -2.228 1.00 . A A . 73 THR CB 1 1
11 16321 1 1 68 THR CG2 C -18.040 0.634 -3.102 1.00 . A A . 73 THR CG2 1 1
11 16322 1 1 68 THR H H -16.242 -0.302 -0.467 1.00 . A A . 73 THR H 1 1
11 16323 1 1 68 THR HA H -19.051 0.552 -0.461 1.00 . A A . 73 THR HA 1 1
11 16324 1 1 68 THR HB H -19.477 -0.789 -2.449 1.00 . A A . 73 THR HB 1 1
11 16325 1 1 68 THR HG1 H -17.059 -1.468 -3.302 1.00 . A A . 73 THR HG1 1 1
11 16326 1 1 68 THR HG21 H -18.638 1.499 -2.848 1.00 . A A . 73 THR HG21 1 1
11 16327 1 1 68 THR HG22 H -16.996 0.859 -2.937 1.00 . A A . 73 THR HG22 1 1
11 16328 1 1 68 THR HG23 H -18.194 0.383 -4.141 1.00 . A A . 73 THR HG23 1 1
11 16329 1 1 68 THR N N -16.990 0.326 -0.447 1.00 . A A . 73 THR N 1 1
11 16330 1 1 68 THR O O -17.541 -1.901 0.723 1.00 . A A . 73 THR O 1 1
11 16331 1 1 68 THR OG1 O -17.619 -1.671 -2.528 1.00 . A A . 73 THR OG1 1 1
11 16332 1 1 69 GLU C C -19.193 -4.413 0.054 1.00 . A A . 74 GLU C 1 1
11 16333 1 1 69 GLU CA C -19.919 -3.275 0.816 1.00 . A A . 74 GLU CA 1 1
11 16334 1 1 69 GLU CB C -21.439 -3.516 0.919 1.00 . A A . 74 GLU CB 1 1
11 16335 1 1 69 GLU CD C -21.365 -5.512 2.487 1.00 . A A . 74 GLU CD 1 1
11 16336 1 1 69 GLU CG C -21.844 -4.958 1.160 1.00 . A A . 74 GLU CG 1 1
11 16337 1 1 69 GLU H H -20.481 -1.479 -0.164 1.00 . A A . 74 GLU H 1 1
11 16338 1 1 69 GLU HA H -19.511 -3.227 1.814 1.00 . A A . 74 GLU HA 1 1
11 16339 1 1 69 GLU HB2 H -21.821 -2.921 1.740 1.00 . A A . 74 GLU HB2 1 1
11 16340 1 1 69 GLU HB3 H -21.916 -3.186 0.007 1.00 . A A . 74 GLU HB3 1 1
11 16341 1 1 69 GLU HG2 H -22.918 -5.022 1.129 1.00 . A A . 74 GLU HG2 1 1
11 16342 1 1 69 GLU HG3 H -21.423 -5.557 0.363 1.00 . A A . 74 GLU HG3 1 1
11 16343 1 1 69 GLU N N -19.701 -1.980 0.183 1.00 . A A . 74 GLU N 1 1
11 16344 1 1 69 GLU O O -19.123 -5.545 0.527 1.00 . A A . 74 GLU O 1 1
11 16345 1 1 69 GLU OE1 O -21.283 -4.743 3.465 1.00 . A A . 74 GLU OE1 1 1
11 16346 1 1 69 GLU OE2 O -21.098 -6.732 2.561 1.00 . A A . 74 GLU OE2 1 1
11 16347 1 1 70 LYS C C -16.478 -5.160 -2.016 1.00 . A A . 75 LYS C 1 1
11 16348 1 1 70 LYS CA C -18.018 -5.154 -1.942 1.00 . A A . 75 LYS CA 1 1
11 16349 1 1 70 LYS CB C -18.583 -5.059 -3.374 1.00 . A A . 75 LYS CB 1 1
11 16350 1 1 70 LYS CD C -20.402 -6.843 -3.534 1.00 . A A . 75 LYS CD 1 1
11 16351 1 1 70 LYS CE C -20.701 -7.366 -2.138 1.00 . A A . 75 LYS CE 1 1
11 16352 1 1 70 LYS CG C -20.083 -5.345 -3.539 1.00 . A A . 75 LYS CG 1 1
11 16353 1 1 70 LYS H H -18.540 -3.175 -1.375 1.00 . A A . 75 LYS H 1 1
11 16354 1 1 70 LYS HA H -18.312 -6.089 -1.515 1.00 . A A . 75 LYS HA 1 1
11 16355 1 1 70 LYS HB2 H -18.400 -4.061 -3.743 1.00 . A A . 75 LYS HB2 1 1
11 16356 1 1 70 LYS HB3 H -18.043 -5.757 -3.996 1.00 . A A . 75 LYS HB3 1 1
11 16357 1 1 70 LYS HD2 H -21.270 -7.012 -4.154 1.00 . A A . 75 LYS HD2 1 1
11 16358 1 1 70 LYS HD3 H -19.562 -7.386 -3.947 1.00 . A A . 75 LYS HD3 1 1
11 16359 1 1 70 LYS HE2 H -20.056 -6.882 -1.432 1.00 . A A . 75 LYS HE2 1 1
11 16360 1 1 70 LYS HE3 H -21.727 -7.132 -1.901 1.00 . A A . 75 LYS HE3 1 1
11 16361 1 1 70 LYS HG2 H -20.628 -4.867 -2.736 1.00 . A A . 75 LYS HG2 1 1
11 16362 1 1 70 LYS HG3 H -20.410 -4.926 -4.482 1.00 . A A . 75 LYS HG3 1 1
11 16363 1 1 70 LYS HZ1 H -21.102 -9.328 -2.736 1.00 . A A . 75 LYS HZ1 1 1
11 16364 1 1 70 LYS HZ2 H -19.511 -9.081 -2.197 1.00 . A A . 75 LYS HZ2 1 1
11 16365 1 1 70 LYS HZ3 H -20.784 -9.159 -1.078 1.00 . A A . 75 LYS HZ3 1 1
11 16366 1 1 70 LYS N N -18.594 -4.108 -1.094 1.00 . A A . 75 LYS N 1 1
11 16367 1 1 70 LYS NZ N -20.513 -8.835 -2.031 1.00 . A A . 75 LYS NZ 1 1
11 16368 1 1 70 LYS O O -15.885 -6.236 -2.060 1.00 . A A . 75 LYS O 1 1
11 16369 1 1 71 ASP C C -13.444 -4.043 -1.208 1.00 . A A . 76 ASP C 1 1
11 16370 1 1 71 ASP CA C -14.403 -3.973 -2.414 1.00 . A A . 76 ASP CA 1 1
11 16371 1 1 71 ASP CB C -14.101 -2.718 -3.237 1.00 . A A . 76 ASP CB 1 1
11 16372 1 1 71 ASP CG C -15.055 -2.523 -4.397 1.00 . A A . 76 ASP CG 1 1
11 16373 1 1 71 ASP H H -16.260 -3.178 -1.772 1.00 . A A . 76 ASP H 1 1
11 16374 1 1 71 ASP HA H -14.232 -4.843 -3.041 1.00 . A A . 76 ASP HA 1 1
11 16375 1 1 71 ASP HB2 H -14.150 -1.848 -2.598 1.00 . A A . 76 ASP HB2 1 1
11 16376 1 1 71 ASP HB3 H -13.111 -2.801 -3.642 1.00 . A A . 76 ASP HB3 1 1
11 16377 1 1 71 ASP N N -15.814 -4.004 -2.030 1.00 . A A . 76 ASP N 1 1
11 16378 1 1 71 ASP O O -13.585 -3.299 -0.233 1.00 . A A . 76 ASP O 1 1
11 16379 1 1 71 ASP OD1 O -14.997 -3.312 -5.358 1.00 . A A . 76 ASP OD1 1 1
11 16380 1 1 71 ASP OD2 O -15.844 -1.561 -4.366 1.00 . A A . 76 ASP OD2 1 1
11 16381 1 1 72 GLU C C -10.154 -4.367 -0.776 1.00 . A A . 77 GLU C 1 1
11 16382 1 1 72 GLU CA C -11.398 -5.126 -0.317 1.00 . A A . 77 GLU CA 1 1
11 16383 1 1 72 GLU CB C -11.054 -6.617 -0.222 1.00 . A A . 77 GLU CB 1 1
11 16384 1 1 72 GLU CD C -9.636 -8.433 0.767 1.00 . A A . 77 GLU CD 1 1
11 16385 1 1 72 GLU CG C -9.980 -6.965 0.803 1.00 . A A . 77 GLU CG 1 1
11 16386 1 1 72 GLU H H -12.443 -5.492 -2.111 1.00 . A A . 77 GLU H 1 1
11 16387 1 1 72 GLU HA H -11.732 -4.764 0.657 1.00 . A A . 77 GLU HA 1 1
11 16388 1 1 72 GLU HB2 H -11.946 -7.165 0.030 1.00 . A A . 77 GLU HB2 1 1
11 16389 1 1 72 GLU HB3 H -10.711 -6.949 -1.191 1.00 . A A . 77 GLU HB3 1 1
11 16390 1 1 72 GLU HG2 H -9.085 -6.396 0.593 1.00 . A A . 77 GLU HG2 1 1
11 16391 1 1 72 GLU HG3 H -10.336 -6.718 1.790 1.00 . A A . 77 GLU HG3 1 1
11 16392 1 1 72 GLU N N -12.462 -4.936 -1.315 1.00 . A A . 77 GLU N 1 1
11 16393 1 1 72 GLU O O -9.931 -4.222 -1.980 1.00 . A A . 77 GLU O 1 1
11 16394 1 1 72 GLU OE1 O -8.977 -8.864 -0.201 1.00 . A A . 77 GLU OE1 1 1
11 16395 1 1 72 GLU OE2 O -10.040 -9.168 1.690 1.00 . A A . 77 GLU OE2 1 1
11 16396 1 1 73 TYR C C -6.896 -3.891 0.417 1.00 . A A . 78 TYR C 1 1
11 16397 1 1 73 TYR CA C -8.106 -3.199 -0.202 1.00 . A A . 78 TYR CA 1 1
11 16398 1 1 73 TYR CB C -8.162 -1.724 0.213 1.00 . A A . 78 TYR CB 1 1
11 16399 1 1 73 TYR CD1 C -8.826 -0.099 -1.600 1.00 . A A . 78 TYR CD1 1 1
11 16400 1 1 73 TYR CD2 C -10.545 -1.020 -0.229 1.00 . A A . 78 TYR CD2 1 1
11 16401 1 1 73 TYR CE1 C -9.772 0.619 -2.304 1.00 . A A . 78 TYR CE1 1 1
11 16402 1 1 73 TYR CE2 C -11.494 -0.303 -0.933 1.00 . A A . 78 TYR CE2 1 1
11 16403 1 1 73 TYR CG C -9.196 -0.930 -0.551 1.00 . A A . 78 TYR CG 1 1
11 16404 1 1 73 TYR CZ C -11.102 0.513 -1.965 1.00 . A A . 78 TYR CZ 1 1
11 16405 1 1 73 TYR H H -9.608 -3.955 1.104 1.00 . A A . 78 TYR H 1 1
11 16406 1 1 73 TYR HA H -8.009 -3.256 -1.278 1.00 . A A . 78 TYR HA 1 1
11 16407 1 1 73 TYR HB2 H -8.402 -1.655 1.265 1.00 . A A . 78 TYR HB2 1 1
11 16408 1 1 73 TYR HB3 H -7.199 -1.271 0.041 1.00 . A A . 78 TYR HB3 1 1
11 16409 1 1 73 TYR HD1 H -7.782 -0.017 -1.865 1.00 . A A . 78 TYR HD1 1 1
11 16410 1 1 73 TYR HD2 H -10.849 -1.667 0.585 1.00 . A A . 78 TYR HD2 1 1
11 16411 1 1 73 TYR HE1 H -9.467 1.260 -3.117 1.00 . A A . 78 TYR HE1 1 1
11 16412 1 1 73 TYR HE2 H -12.535 -0.384 -0.674 1.00 . A A . 78 TYR HE2 1 1
11 16413 1 1 73 TYR HH H -12.695 1.586 -2.061 1.00 . A A . 78 TYR HH 1 1
11 16414 1 1 73 TYR N N -9.353 -3.876 0.158 1.00 . A A . 78 TYR N 1 1
11 16415 1 1 73 TYR O O -6.892 -4.204 1.608 1.00 . A A . 78 TYR O 1 1
11 16416 1 1 73 TYR OH O -12.045 1.220 -2.669 1.00 . A A . 78 TYR OH 1 1
11 16417 1 1 74 ALA C C -3.413 -4.114 -0.486 1.00 . A A . 79 ALA C 1 1
11 16418 1 1 74 ALA CA C -4.666 -4.827 0.029 1.00 . A A . 79 ALA CA 1 1
11 16419 1 1 74 ALA CB C -4.687 -6.260 -0.479 1.00 . A A . 79 ALA CB 1 1
11 16420 1 1 74 ALA H H -5.935 -3.871 -1.350 1.00 . A A . 79 ALA H 1 1
11 16421 1 1 74 ALA HA H -4.650 -4.847 1.108 1.00 . A A . 79 ALA HA 1 1
11 16422 1 1 74 ALA HB1 H -5.530 -6.780 -0.051 1.00 . A A . 79 ALA HB1 1 1
11 16423 1 1 74 ALA HB2 H -3.775 -6.756 -0.186 1.00 . A A . 79 ALA HB2 1 1
11 16424 1 1 74 ALA HB3 H -4.773 -6.261 -1.558 1.00 . A A . 79 ALA HB3 1 1
11 16425 1 1 74 ALA N N -5.876 -4.140 -0.407 1.00 . A A . 79 ALA N 1 1
11 16426 1 1 74 ALA O O -3.495 -3.314 -1.411 1.00 . A A . 79 ALA O 1 1
11 16427 1 1 75 CYS C C 0.019 -4.990 -0.575 1.00 . A A . 80 CYS C 1 1
11 16428 1 1 75 CYS CA C -0.998 -3.856 -0.382 1.00 . A A . 80 CYS CA 1 1
11 16429 1 1 75 CYS CB C -0.460 -2.780 0.560 1.00 . A A . 80 CYS CB 1 1
11 16430 1 1 75 CYS H H -2.270 -4.906 0.968 1.00 . A A . 80 CYS H 1 1
11 16431 1 1 75 CYS HA H -1.201 -3.401 -1.339 1.00 . A A . 80 CYS HA 1 1
11 16432 1 1 75 CYS HB2 H -1.141 -1.941 0.557 1.00 . A A . 80 CYS HB2 1 1
11 16433 1 1 75 CYS HB3 H -0.404 -3.180 1.558 1.00 . A A . 80 CYS HB3 1 1
11 16434 1 1 75 CYS N N -2.262 -4.383 0.127 1.00 . A A . 80 CYS N 1 1
11 16435 1 1 75 CYS O O 0.212 -5.813 0.319 1.00 . A A . 80 CYS O 1 1
11 16436 1 1 75 CYS SG S 1.187 -2.141 0.123 1.00 . A A . 80 CYS SG 1 1
11 16437 1 1 76 ARG C C 2.998 -5.660 -2.082 1.00 . A A . 81 ARG C 1 1
11 16438 1 1 76 ARG CA C 1.544 -6.135 -2.137 1.00 . A A . 81 ARG CA 1 1
11 16439 1 1 76 ARG CB C 1.216 -6.574 -3.570 1.00 . A A . 81 ARG CB 1 1
11 16440 1 1 76 ARG CD C 1.036 -8.466 -5.240 1.00 . A A . 81 ARG CD 1 1
11 16441 1 1 76 ARG CG C 1.747 -7.950 -3.981 1.00 . A A . 81 ARG CG 1 1
11 16442 1 1 76 ARG CZ C 0.481 -7.618 -7.489 1.00 . A A . 81 ARG CZ 1 1
11 16443 1 1 76 ARG H H 0.443 -4.345 -2.419 1.00 . A A . 81 ARG H 1 1
11 16444 1 1 76 ARG HA H 1.396 -6.964 -1.464 1.00 . A A . 81 ARG HA 1 1
11 16445 1 1 76 ARG HB2 H 0.149 -6.590 -3.685 1.00 . A A . 81 ARG HB2 1 1
11 16446 1 1 76 ARG HB3 H 1.630 -5.829 -4.245 1.00 . A A . 81 ARG HB3 1 1
11 16447 1 1 76 ARG HD2 H 1.418 -9.449 -5.500 1.00 . A A . 81 ARG HD2 1 1
11 16448 1 1 76 ARG HD3 H -0.024 -8.544 -5.029 1.00 . A A . 81 ARG HD3 1 1
11 16449 1 1 76 ARG HE H 1.962 -6.913 -6.330 1.00 . A A . 81 ARG HE 1 1
11 16450 1 1 76 ARG HG2 H 2.805 -7.876 -4.182 1.00 . A A . 81 ARG HG2 1 1
11 16451 1 1 76 ARG HG3 H 1.579 -8.647 -3.173 1.00 . A A . 81 ARG HG3 1 1
11 16452 1 1 76 ARG HH11 H -0.731 -9.101 -6.815 1.00 . A A . 81 ARG HH11 1 1
11 16453 1 1 76 ARG HH12 H -1.092 -8.506 -8.409 1.00 . A A . 81 ARG HH12 1 1
11 16454 1 1 76 ARG HH21 H 1.506 -6.148 -8.457 1.00 . A A . 81 ARG HH21 1 1
11 16455 1 1 76 ARG HH22 H 0.173 -6.840 -9.333 1.00 . A A . 81 ARG HH22 1 1
11 16456 1 1 76 ARG N N 0.623 -5.050 -1.762 1.00 . A A . 81 ARG N 1 1
11 16457 1 1 76 ARG NE N 1.226 -7.574 -6.386 1.00 . A A . 81 ARG NE 1 1
11 16458 1 1 76 ARG NH1 N -0.526 -8.477 -7.579 1.00 . A A . 81 ARG NH1 1 1
11 16459 1 1 76 ARG NH2 N 0.739 -6.805 -8.508 1.00 . A A . 81 ARG NH2 1 1
11 16460 1 1 76 ARG O O 3.330 -4.651 -2.697 1.00 . A A . 81 ARG O 1 1
11 16461 1 1 77 VAL C C 6.201 -7.205 -1.563 1.00 . A A . 82 VAL C 1 1
11 16462 1 1 77 VAL CA C 5.286 -6.002 -1.331 1.00 . A A . 82 VAL CA 1 1
11 16463 1 1 77 VAL CB C 5.694 -5.283 -0.015 1.00 . A A . 82 VAL CB 1 1
11 16464 1 1 77 VAL CG1 C 6.009 -6.273 1.095 1.00 . A A . 82 VAL CG1 1 1
11 16465 1 1 77 VAL CG2 C 6.879 -4.365 -0.259 1.00 . A A . 82 VAL CG2 1 1
11 16466 1 1 77 VAL H H 3.550 -7.145 -0.843 1.00 . A A . 82 VAL H 1 1
11 16467 1 1 77 VAL HA H 5.449 -5.309 -2.145 1.00 . A A . 82 VAL HA 1 1
11 16468 1 1 77 VAL HB H 4.865 -4.671 0.313 1.00 . A A . 82 VAL HB 1 1
11 16469 1 1 77 VAL HG11 H 5.149 -6.905 1.271 1.00 . A A . 82 VAL HG11 1 1
11 16470 1 1 77 VAL HG12 H 6.850 -6.885 0.804 1.00 . A A . 82 VAL HG12 1 1
11 16471 1 1 77 VAL HG13 H 6.249 -5.732 1.997 1.00 . A A . 82 VAL HG13 1 1
11 16472 1 1 77 VAL HG21 H 6.628 -3.647 -1.028 1.00 . A A . 82 VAL HG21 1 1
11 16473 1 1 77 VAL HG22 H 7.124 -3.843 0.655 1.00 . A A . 82 VAL HG22 1 1
11 16474 1 1 77 VAL HG23 H 7.727 -4.951 -0.578 1.00 . A A . 82 VAL HG23 1 1
11 16475 1 1 77 VAL N N 3.868 -6.375 -1.362 1.00 . A A . 82 VAL N 1 1
11 16476 1 1 77 VAL O O 5.943 -8.312 -1.081 1.00 . A A . 82 VAL O 1 1
11 16477 1 1 78 ASN C C 9.664 -7.412 -2.491 1.00 . A A . 83 ASN C 1 1
11 16478 1 1 78 ASN CA C 8.259 -7.981 -2.624 1.00 . A A . 83 ASN CA 1 1
11 16479 1 1 78 ASN CB C 8.037 -8.556 -4.027 1.00 . A A . 83 ASN CB 1 1
11 16480 1 1 78 ASN CG C 8.840 -9.817 -4.271 1.00 . A A . 83 ASN CG 1 1
11 16481 1 1 78 ASN H H 7.326 -6.063 -2.725 1.00 . A A . 83 ASN H 1 1
11 16482 1 1 78 ASN HA H 8.151 -8.776 -1.898 1.00 . A A . 83 ASN HA 1 1
11 16483 1 1 78 ASN HB2 H 6.990 -8.791 -4.151 1.00 . A A . 83 ASN HB2 1 1
11 16484 1 1 78 ASN HB3 H 8.327 -7.817 -4.763 1.00 . A A . 83 ASN HB3 1 1
11 16485 1 1 78 ASN HD21 H 8.817 -9.489 -6.235 1.00 . A A . 83 ASN HD21 1 1
11 16486 1 1 78 ASN HD22 H 9.652 -10.916 -5.713 1.00 . A A . 83 ASN HD22 1 1
11 16487 1 1 78 ASN N N 7.255 -6.964 -2.332 1.00 . A A . 83 ASN N 1 1
11 16488 1 1 78 ASN ND2 N 9.132 -10.104 -5.530 1.00 . A A . 83 ASN ND2 1 1
11 16489 1 1 78 ASN O O 9.914 -6.256 -2.839 1.00 . A A . 83 ASN O 1 1
11 16490 1 1 78 ASN OD1 O 9.175 -10.545 -3.335 1.00 . A A . 83 ASN OD1 1 1
11 16491 1 1 79 HIS C C 12.838 -9.042 -2.165 1.00 . A A . 84 HIS C 1 1
11 16492 1 1 79 HIS CA C 11.957 -7.860 -1.777 1.00 . A A . 84 HIS CA 1 1
11 16493 1 1 79 HIS CB C 12.233 -7.442 -0.319 1.00 . A A . 84 HIS CB 1 1
11 16494 1 1 79 HIS CD2 C 13.969 -5.534 -0.110 1.00 . A A . 84 HIS CD2 1 1
11 16495 1 1 79 HIS CE1 C 15.694 -6.775 0.370 1.00 . A A . 84 HIS CE1 1 1
11 16496 1 1 79 HIS CG C 13.589 -6.834 -0.086 1.00 . A A . 84 HIS CG 1 1
11 16497 1 1 79 HIS H H 10.268 -9.123 -1.662 1.00 . A A . 84 HIS H 1 1
11 16498 1 1 79 HIS HA H 12.168 -7.032 -2.435 1.00 . A A . 84 HIS HA 1 1
11 16499 1 1 79 HIS HB2 H 11.493 -6.721 -0.016 1.00 . A A . 84 HIS HB2 1 1
11 16500 1 1 79 HIS HB3 H 12.153 -8.309 0.316 1.00 . A A . 84 HIS HB3 1 1
11 16501 1 1 79 HIS HD2 H 13.340 -4.679 -0.306 1.00 . A A . 84 HIS HD2 1 1
11 16502 1 1 79 HIS HE1 H 16.702 -7.073 0.615 1.00 . A A . 84 HIS HE1 1 1
11 16503 1 1 79 HIS HE2 H 15.837 -4.705 0.382 1.00 . A A . 84 HIS HE2 1 1
11 16504 1 1 79 HIS N N 10.560 -8.230 -1.947 1.00 . A A . 84 HIS N 1 1
11 16505 1 1 79 HIS ND1 N 14.682 -7.612 0.220 1.00 . A A . 84 HIS ND1 1 1
11 16506 1 1 79 HIS NE2 N 15.308 -5.507 0.179 1.00 . A A . 84 HIS NE2 1 1
11 16507 1 1 79 HIS O O 12.339 -10.160 -2.283 1.00 . A A . 84 HIS O 1 1
11 16508 1 1 80 VAL C C 14.981 -11.058 -1.809 1.00 . A A . 85 VAL C 1 1
11 16509 1 1 80 VAL CA C 15.065 -9.856 -2.753 1.00 . A A . 85 VAL CA 1 1
11 16510 1 1 80 VAL CB C 16.527 -9.351 -2.791 1.00 . A A . 85 VAL CB 1 1
11 16511 1 1 80 VAL CG1 C 17.476 -10.463 -3.225 1.00 . A A . 85 VAL CG1 1 1
11 16512 1 1 80 VAL CG2 C 16.660 -8.150 -3.714 1.00 . A A . 85 VAL CG2 1 1
11 16513 1 1 80 VAL H H 14.451 -7.876 -2.268 1.00 . A A . 85 VAL H 1 1
11 16514 1 1 80 VAL HA H 14.795 -10.183 -3.746 1.00 . A A . 85 VAL HA 1 1
11 16515 1 1 80 VAL HB H 16.806 -9.042 -1.794 1.00 . A A . 85 VAL HB 1 1
11 16516 1 1 80 VAL HG11 H 17.199 -10.809 -4.211 1.00 . A A . 85 VAL HG11 1 1
11 16517 1 1 80 VAL HG12 H 18.488 -10.085 -3.248 1.00 . A A . 85 VAL HG12 1 1
11 16518 1 1 80 VAL HG13 H 17.414 -11.284 -2.525 1.00 . A A . 85 VAL HG13 1 1
11 16519 1 1 80 VAL HG21 H 16.332 -8.421 -4.706 1.00 . A A . 85 VAL HG21 1 1
11 16520 1 1 80 VAL HG22 H 16.053 -7.341 -3.342 1.00 . A A . 85 VAL HG22 1 1
11 16521 1 1 80 VAL HG23 H 17.695 -7.838 -3.750 1.00 . A A . 85 VAL HG23 1 1
11 16522 1 1 80 VAL N N 14.126 -8.797 -2.367 1.00 . A A . 85 VAL N 1 1
11 16523 1 1 80 VAL O O 15.008 -12.206 -2.257 1.00 . A A . 85 VAL O 1 1
11 16524 1 1 81 THR C C 13.608 -12.781 0.274 1.00 . A A . 86 THR C 1 1
11 16525 1 1 81 THR CA C 14.831 -11.886 0.472 1.00 . A A . 86 THR CA 1 1
11 16526 1 1 81 THR CB C 14.880 -11.366 1.937 1.00 . A A . 86 THR CB 1 1
11 16527 1 1 81 THR CG2 C 13.906 -10.214 2.160 1.00 . A A . 86 THR CG2 1 1
11 16528 1 1 81 THR H H 14.735 -9.864 -0.208 1.00 . A A . 86 THR H 1 1
11 16529 1 1 81 THR HA H 15.719 -12.491 0.306 1.00 . A A . 86 THR HA 1 1
11 16530 1 1 81 THR HB H 15.885 -11.014 2.143 1.00 . A A . 86 THR HB 1 1
11 16531 1 1 81 THR HG1 H 13.688 -12.324 3.194 1.00 . A A . 86 THR HG1 1 1
11 16532 1 1 81 THR HG21 H 12.906 -10.532 1.903 1.00 . A A . 86 THR HG21 1 1
11 16533 1 1 81 THR HG22 H 13.932 -9.912 3.196 1.00 . A A . 86 THR HG22 1 1
11 16534 1 1 81 THR HG23 H 14.187 -9.379 1.535 1.00 . A A . 86 THR HG23 1 1
11 16535 1 1 81 THR N N 14.849 -10.798 -0.511 1.00 . A A . 86 THR N 1 1
11 16536 1 1 81 THR O O 13.743 -14.003 0.170 1.00 . A A . 86 THR O 1 1
11 16537 1 1 81 THR OG1 O 14.586 -12.429 2.854 1.00 . A A . 86 THR OG1 1 1
11 16538 1 1 82 LEU C C 11.256 -13.716 -1.306 1.00 . A A . 87 LEU C 1 1
11 16539 1 1 82 LEU CA C 11.191 -12.941 0.007 1.00 . A A . 87 LEU CA 1 1
11 16540 1 1 82 LEU CB C 9.970 -12.022 -0.033 1.00 . A A . 87 LEU CB 1 1
11 16541 1 1 82 LEU CD1 C 8.733 -10.032 0.810 1.00 . A A . 87 LEU CD1 1 1
11 16542 1 1 82 LEU CD2 C 9.772 -11.617 2.436 1.00 . A A . 87 LEU CD2 1 1
11 16543 1 1 82 LEU CG C 9.896 -10.964 1.066 1.00 . A A . 87 LEU CG 1 1
11 16544 1 1 82 LEU H H 12.364 -11.214 0.411 1.00 . A A . 87 LEU H 1 1
11 16545 1 1 82 LEU HA H 11.079 -13.637 0.826 1.00 . A A . 87 LEU HA 1 1
11 16546 1 1 82 LEU HB2 H 9.950 -11.524 -0.995 1.00 . A A . 87 LEU HB2 1 1
11 16547 1 1 82 LEU HB3 H 9.085 -12.642 0.048 1.00 . A A . 87 LEU HB3 1 1
11 16548 1 1 82 LEU HD11 H 7.817 -10.602 0.760 1.00 . A A . 87 LEU HD11 1 1
11 16549 1 1 82 LEU HD12 H 8.670 -9.309 1.608 1.00 . A A . 87 LEU HD12 1 1
11 16550 1 1 82 LEU HD13 H 8.894 -9.521 -0.127 1.00 . A A . 87 LEU HD13 1 1
11 16551 1 1 82 LEU HD21 H 10.625 -12.255 2.610 1.00 . A A . 87 LEU HD21 1 1
11 16552 1 1 82 LEU HD22 H 9.730 -10.853 3.198 1.00 . A A . 87 LEU HD22 1 1
11 16553 1 1 82 LEU HD23 H 8.870 -12.208 2.469 1.00 . A A . 87 LEU HD23 1 1
11 16554 1 1 82 LEU HG H 10.795 -10.374 1.051 1.00 . A A . 87 LEU HG 1 1
11 16555 1 1 82 LEU N N 12.419 -12.180 0.231 1.00 . A A . 87 LEU N 1 1
11 16556 1 1 82 LEU O O 11.813 -13.242 -2.296 1.00 . A A . 87 LEU O 1 1
11 16557 1 1 83 SER C C 9.124 -15.632 -3.020 1.00 . A A . 88 SER C 1 1
11 16558 1 1 83 SER CA C 10.571 -15.710 -2.515 1.00 . A A . 88 SER CA 1 1
11 16559 1 1 83 SER CB C 10.966 -17.158 -2.214 1.00 . A A . 88 SER CB 1 1
11 16560 1 1 83 SER H H 10.361 -15.281 -0.454 1.00 . A A . 88 SER H 1 1
11 16561 1 1 83 SER HA H 11.244 -15.308 -3.270 1.00 . A A . 88 SER HA 1 1
11 16562 1 1 83 SER HB2 H 11.939 -17.168 -1.747 1.00 . A A . 88 SER HB2 1 1
11 16563 1 1 83 SER HB3 H 10.241 -17.589 -1.539 1.00 . A A . 88 SER HB3 1 1
11 16564 1 1 83 SER HG H 10.804 -17.395 -4.158 1.00 . A A . 88 SER HG 1 1
11 16565 1 1 83 SER N N 10.695 -14.912 -1.304 1.00 . A A . 88 SER N 1 1
11 16566 1 1 83 SER O O 8.725 -16.351 -3.939 1.00 . A A . 88 SER O 1 1
11 16567 1 1 83 SER OG O 11.019 -17.945 -3.393 1.00 . A A . 88 SER OG 1 1
11 16568 1 1 84 GLN C C 6.454 -13.248 -2.066 1.00 . A A . 89 GLN C 1 1
11 16569 1 1 84 GLN CA C 6.946 -14.540 -2.739 1.00 . A A . 89 GLN CA 1 1
11 16570 1 1 84 GLN CB C 6.109 -15.752 -2.261 1.00 . A A . 89 GLN CB 1 1
11 16571 1 1 84 GLN CD C 5.202 -17.118 -0.330 1.00 . A A . 89 GLN CD 1 1
11 16572 1 1 84 GLN CG C 6.069 -15.945 -0.748 1.00 . A A . 89 GLN CG 1 1
11 16573 1 1 84 GLN H H 8.757 -14.126 -1.758 1.00 . A A . 89 GLN H 1 1
11 16574 1 1 84 GLN HA H 6.865 -14.444 -3.813 1.00 . A A . 89 GLN HA 1 1
11 16575 1 1 84 GLN HB2 H 5.090 -15.632 -2.601 1.00 . A A . 89 GLN HB2 1 1
11 16576 1 1 84 GLN HB3 H 6.517 -16.651 -2.708 1.00 . A A . 89 GLN HB3 1 1
11 16577 1 1 84 GLN HE21 H 3.586 -15.963 -0.356 1.00 . A A . 89 GLN HE21 1 1
11 16578 1 1 84 GLN HE22 H 3.325 -17.618 0.079 1.00 . A A . 89 GLN HE22 1 1
11 16579 1 1 84 GLN HG2 H 7.072 -16.114 -0.385 1.00 . A A . 89 GLN HG2 1 1
11 16580 1 1 84 GLN HG3 H 5.672 -15.048 -0.294 1.00 . A A . 89 GLN HG3 1 1
11 16581 1 1 84 GLN N N 8.353 -14.726 -2.415 1.00 . A A . 89 GLN N 1 1
11 16582 1 1 84 GLN NE2 N 3.911 -16.877 -0.184 1.00 . A A . 89 GLN NE2 1 1
11 16583 1 1 84 GLN O O 6.633 -13.081 -0.857 1.00 . A A . 89 GLN O 1 1
11 16584 1 1 84 GLN OE1 O 5.689 -18.236 -0.153 1.00 . A A . 89 GLN OE1 1 1
11 16585 1 1 85 PRO C C 4.100 -11.372 -1.364 1.00 . A A . 90 PRO C 1 1
11 16586 1 1 85 PRO CA C 5.327 -11.073 -2.204 1.00 . A A . 90 PRO CA 1 1
11 16587 1 1 85 PRO CB C 4.939 -10.176 -3.370 1.00 . A A . 90 PRO CB 1 1
11 16588 1 1 85 PRO CD C 5.778 -12.258 -4.294 1.00 . A A . 90 PRO CD 1 1
11 16589 1 1 85 PRO CG C 4.836 -11.083 -4.556 1.00 . A A . 90 PRO CG 1 1
11 16590 1 1 85 PRO HA H 6.058 -10.565 -1.592 1.00 . A A . 90 PRO HA 1 1
11 16591 1 1 85 PRO HB2 H 3.987 -9.697 -3.144 1.00 . A A . 90 PRO HB2 1 1
11 16592 1 1 85 PRO HB3 H 5.701 -9.420 -3.504 1.00 . A A . 90 PRO HB3 1 1
11 16593 1 1 85 PRO HD2 H 5.352 -13.190 -4.669 1.00 . A A . 90 PRO HD2 1 1
11 16594 1 1 85 PRO HD3 H 6.754 -12.076 -4.746 1.00 . A A . 90 PRO HD3 1 1
11 16595 1 1 85 PRO HG2 H 3.811 -11.427 -4.659 1.00 . A A . 90 PRO HG2 1 1
11 16596 1 1 85 PRO HG3 H 5.137 -10.542 -5.448 1.00 . A A . 90 PRO HG3 1 1
11 16597 1 1 85 PRO N N 5.886 -12.282 -2.819 1.00 . A A . 90 PRO N 1 1
11 16598 1 1 85 PRO O O 3.413 -12.372 -1.577 1.00 . A A . 90 PRO O 1 1
11 16599 1 1 86 LYS C C 1.595 -9.670 0.154 1.00 . A A . 91 LYS C 1 1
11 16600 1 1 86 LYS CA C 2.693 -10.670 0.473 1.00 . A A . 91 LYS CA 1 1
11 16601 1 1 86 LYS CB C 3.097 -10.493 1.953 1.00 . A A . 91 LYS CB 1 1
11 16602 1 1 86 LYS CD C 4.812 -10.903 3.805 1.00 . A A . 91 LYS CD 1 1
11 16603 1 1 86 LYS CE C 5.434 -12.066 4.578 1.00 . A A . 91 LYS CE 1 1
11 16604 1 1 86 LYS CG C 4.281 -11.346 2.433 1.00 . A A . 91 LYS CG 1 1
11 16605 1 1 86 LYS H H 4.404 -9.704 -0.327 1.00 . A A . 91 LYS H 1 1
11 16606 1 1 86 LYS HA H 2.300 -11.662 0.319 1.00 . A A . 91 LYS HA 1 1
11 16607 1 1 86 LYS HB2 H 3.348 -9.456 2.110 1.00 . A A . 91 LYS HB2 1 1
11 16608 1 1 86 LYS HB3 H 2.232 -10.738 2.557 1.00 . A A . 91 LYS HB3 1 1
11 16609 1 1 86 LYS HD2 H 5.569 -10.147 3.659 1.00 . A A . 91 LYS HD2 1 1
11 16610 1 1 86 LYS HD3 H 4.004 -10.491 4.394 1.00 . A A . 91 LYS HD3 1 1
11 16611 1 1 86 LYS HE2 H 4.700 -12.855 4.676 1.00 . A A . 91 LYS HE2 1 1
11 16612 1 1 86 LYS HE3 H 6.289 -12.442 4.036 1.00 . A A . 91 LYS HE3 1 1
11 16613 1 1 86 LYS HG2 H 3.980 -12.380 2.511 1.00 . A A . 91 LYS HG2 1 1
11 16614 1 1 86 LYS HG3 H 5.074 -11.249 1.705 1.00 . A A . 91 LYS HG3 1 1
11 16615 1 1 86 LYS HZ1 H 6.520 -10.841 5.879 1.00 . A A . 91 LYS HZ1 1 1
11 16616 1 1 86 LYS HZ2 H 5.049 -11.385 6.518 1.00 . A A . 91 LYS HZ2 1 1
11 16617 1 1 86 LYS HZ3 H 6.366 -12.444 6.411 1.00 . A A . 91 LYS HZ3 1 1
11 16618 1 1 86 LYS N N 3.829 -10.494 -0.419 1.00 . A A . 91 LYS N 1 1
11 16619 1 1 86 LYS NZ N 5.873 -11.655 5.938 1.00 . A A . 91 LYS NZ 1 1
11 16620 1 1 86 LYS O O 1.856 -8.572 -0.336 1.00 . A A . 91 LYS O 1 1
11 16621 1 1 87 ILE C C -1.249 -8.901 1.808 1.00 . A A . 92 ILE C 1 1
11 16622 1 1 87 ILE CA C -0.765 -9.180 0.397 1.00 . A A . 92 ILE CA 1 1
11 16623 1 1 87 ILE CB C -1.942 -9.701 -0.487 1.00 . A A . 92 ILE CB 1 1
11 16624 1 1 87 ILE CD1 C -1.553 -7.567 -1.797 1.00 . A A . 92 ILE CD1 1 1
11 16625 1 1 87 ILE CG1 C -1.924 -9.025 -1.859 1.00 . A A . 92 ILE CG1 1 1
11 16626 1 1 87 ILE CG2 C -3.291 -9.464 0.172 1.00 . A A . 92 ILE CG2 1 1
11 16627 1 1 87 ILE H H 0.261 -11.011 0.718 1.00 . A A . 92 ILE H 1 1
11 16628 1 1 87 ILE HA H -0.419 -8.250 -0.028 1.00 . A A . 92 ILE HA 1 1
11 16629 1 1 87 ILE HB H -1.819 -10.764 -0.620 1.00 . A A . 92 ILE HB 1 1
11 16630 1 1 87 ILE HD11 H -0.588 -7.464 -1.322 1.00 . A A . 92 ILE HD11 1 1
11 16631 1 1 87 ILE HD12 H -1.503 -7.162 -2.796 1.00 . A A . 92 ILE HD12 1 1
11 16632 1 1 87 ILE HD13 H -2.292 -7.027 -1.225 1.00 . A A . 92 ILE HD13 1 1
11 16633 1 1 87 ILE HG12 H -1.221 -9.527 -2.504 1.00 . A A . 92 ILE HG12 1 1
11 16634 1 1 87 ILE HG13 H -2.919 -9.080 -2.291 1.00 . A A . 92 ILE HG13 1 1
11 16635 1 1 87 ILE HG21 H -3.339 -8.442 0.524 1.00 . A A . 92 ILE HG21 1 1
11 16636 1 1 87 ILE HG22 H -4.079 -9.632 -0.550 1.00 . A A . 92 ILE HG22 1 1
11 16637 1 1 87 ILE HG23 H -3.411 -10.140 1.006 1.00 . A A . 92 ILE HG23 1 1
11 16638 1 1 87 ILE N N 0.371 -10.078 0.442 1.00 . A A . 92 ILE N 1 1
11 16639 1 1 87 ILE O O -1.487 -9.821 2.596 1.00 . A A . 92 ILE O 1 1
11 16640 1 1 88 VAL C C -3.234 -6.522 3.157 1.00 . A A . 93 VAL C 1 1
11 16641 1 1 88 VAL CA C -1.912 -7.208 3.398 1.00 . A A . 93 VAL CA 1 1
11 16642 1 1 88 VAL CB C -0.957 -6.252 4.138 1.00 . A A . 93 VAL CB 1 1
11 16643 1 1 88 VAL CG1 C -0.582 -5.060 3.281 1.00 . A A . 93 VAL CG1 1 1
11 16644 1 1 88 VAL CG2 C -1.557 -5.786 5.452 1.00 . A A . 93 VAL CG2 1 1
11 16645 1 1 88 VAL H H -1.132 -6.940 1.472 1.00 . A A . 93 VAL H 1 1
11 16646 1 1 88 VAL HA H -2.071 -8.084 4.010 1.00 . A A . 93 VAL HA 1 1
11 16647 1 1 88 VAL HB H -0.064 -6.795 4.352 1.00 . A A . 93 VAL HB 1 1
11 16648 1 1 88 VAL HG11 H -1.477 -4.528 2.998 1.00 . A A . 93 VAL HG11 1 1
11 16649 1 1 88 VAL HG12 H 0.064 -4.403 3.846 1.00 . A A . 93 VAL HG12 1 1
11 16650 1 1 88 VAL HG13 H -0.065 -5.398 2.391 1.00 . A A . 93 VAL HG13 1 1
11 16651 1 1 88 VAL HG21 H -2.545 -5.384 5.273 1.00 . A A . 93 VAL HG21 1 1
11 16652 1 1 88 VAL HG22 H -1.623 -6.619 6.134 1.00 . A A . 93 VAL HG22 1 1
11 16653 1 1 88 VAL HG23 H -0.929 -5.015 5.878 1.00 . A A . 93 VAL HG23 1 1
11 16654 1 1 88 VAL N N -1.373 -7.630 2.126 1.00 . A A . 93 VAL N 1 1
11 16655 1 1 88 VAL O O -3.305 -5.545 2.421 1.00 . A A . 93 VAL O 1 1
11 16656 1 1 89 LYS C C -6.034 -5.679 4.686 1.00 . A A . 94 LYS C 1 1
11 16657 1 1 89 LYS CA C -5.591 -6.499 3.494 1.00 . A A . 94 LYS CA 1 1
11 16658 1 1 89 LYS CB C -6.564 -7.630 3.202 1.00 . A A . 94 LYS CB 1 1
11 16659 1 1 89 LYS CD C -6.755 -9.879 2.141 1.00 . A A . 94 LYS CD 1 1
11 16660 1 1 89 LYS CE C -6.128 -10.760 3.207 1.00 . A A . 94 LYS CE 1 1
11 16661 1 1 89 LYS CG C -6.079 -8.532 2.083 1.00 . A A . 94 LYS CG 1 1
11 16662 1 1 89 LYS H H -4.178 -7.751 4.408 1.00 . A A . 94 LYS H 1 1
11 16663 1 1 89 LYS HA H -5.520 -5.860 2.628 1.00 . A A . 94 LYS HA 1 1
11 16664 1 1 89 LYS HB2 H -6.698 -8.225 4.094 1.00 . A A . 94 LYS HB2 1 1
11 16665 1 1 89 LYS HB3 H -7.514 -7.208 2.910 1.00 . A A . 94 LYS HB3 1 1
11 16666 1 1 89 LYS HD2 H -7.800 -9.734 2.374 1.00 . A A . 94 LYS HD2 1 1
11 16667 1 1 89 LYS HD3 H -6.659 -10.363 1.183 1.00 . A A . 94 LYS HD3 1 1
11 16668 1 1 89 LYS HE2 H -5.974 -10.162 4.096 1.00 . A A . 94 LYS HE2 1 1
11 16669 1 1 89 LYS HE3 H -6.797 -11.576 3.429 1.00 . A A . 94 LYS HE3 1 1
11 16670 1 1 89 LYS HG2 H -6.281 -8.070 1.124 1.00 . A A . 94 LYS HG2 1 1
11 16671 1 1 89 LYS HG3 H -5.019 -8.669 2.198 1.00 . A A . 94 LYS HG3 1 1
11 16672 1 1 89 LYS HZ1 H -4.886 -11.692 1.804 1.00 . A A . 94 LYS HZ1 1 1
11 16673 1 1 89 LYS HZ2 H -4.090 -10.565 2.793 1.00 . A A . 94 LYS HZ2 1 1
11 16674 1 1 89 LYS HZ3 H -4.521 -12.079 3.414 1.00 . A A . 94 LYS HZ3 1 1
11 16675 1 1 89 LYS N N -4.280 -7.035 3.747 1.00 . A A . 94 LYS N 1 1
11 16676 1 1 89 LYS NZ N -4.816 -11.306 2.773 1.00 . A A . 94 LYS NZ 1 1
11 16677 1 1 89 LYS O O -5.626 -5.944 5.819 1.00 . A A . 94 LYS O 1 1
11 16678 1 1 90 TRP C C -8.513 -4.304 6.162 1.00 . A A . 95 TRP C 1 1
11 16679 1 1 90 TRP CA C -7.262 -3.766 5.477 1.00 . A A . 95 TRP CA 1 1
11 16680 1 1 90 TRP CB C -7.488 -2.349 4.913 1.00 . A A . 95 TRP CB 1 1
11 16681 1 1 90 TRP CD1 C -7.482 -1.085 7.167 1.00 . A A . 95 TRP CD1 1 1
11 16682 1 1 90 TRP CD2 C -9.082 -0.429 5.736 1.00 . A A . 95 TRP CD2 1 1
11 16683 1 1 90 TRP CE2 C -9.190 0.326 6.924 1.00 . A A . 95 TRP CE2 1 1
11 16684 1 1 90 TRP CE3 C -9.985 -0.174 4.687 1.00 . A A . 95 TRP CE3 1 1
11 16685 1 1 90 TRP CG C -7.985 -1.341 5.915 1.00 . A A . 95 TRP CG 1 1
11 16686 1 1 90 TRP CH2 C -11.031 1.531 6.057 1.00 . A A . 95 TRP CH2 1 1
11 16687 1 1 90 TRP CZ2 C -10.160 1.302 7.099 1.00 . A A . 95 TRP CZ2 1 1
11 16688 1 1 90 TRP CZ3 C -10.946 0.803 4.861 1.00 . A A . 95 TRP CZ3 1 1
11 16689 1 1 90 TRP H H -7.131 -4.520 3.499 1.00 . A A . 95 TRP H 1 1
11 16690 1 1 90 TRP HA H -6.468 -3.734 6.202 1.00 . A A . 95 TRP HA 1 1
11 16691 1 1 90 TRP HB2 H -6.558 -1.974 4.500 1.00 . A A . 95 TRP HB2 1 1
11 16692 1 1 90 TRP HB3 H -8.220 -2.413 4.126 1.00 . A A . 95 TRP HB3 1 1
11 16693 1 1 90 TRP HD1 H -6.641 -1.595 7.610 1.00 . A A . 95 TRP HD1 1 1
11 16694 1 1 90 TRP HE1 H -8.006 0.256 8.672 1.00 . A A . 95 TRP HE1 1 1
11 16695 1 1 90 TRP HE3 H -9.936 -0.719 3.749 1.00 . A A . 95 TRP HE3 1 1
11 16696 1 1 90 TRP HH2 H -11.803 2.292 6.142 1.00 . A A . 95 TRP HH2 1 1
11 16697 1 1 90 TRP HZ2 H -10.238 1.858 8.026 1.00 . A A . 95 TRP HZ2 1 1
11 16698 1 1 90 TRP HZ3 H -11.651 1.011 4.063 1.00 . A A . 95 TRP HZ3 1 1
11 16699 1 1 90 TRP N N -6.830 -4.666 4.424 1.00 . A A . 95 TRP N 1 1
11 16700 1 1 90 TRP NE1 N -8.203 -0.098 7.775 1.00 . A A . 95 TRP NE1 1 1
11 16701 1 1 90 TRP O O -9.501 -4.645 5.503 1.00 . A A . 95 TRP O 1 1
11 16702 1 1 91 ASP C C -10.779 -4.037 8.164 1.00 . A A . 96 ASP C 1 1
11 16703 1 1 91 ASP CA C -9.539 -4.912 8.304 1.00 . A A . 96 ASP CA 1 1
11 16704 1 1 91 ASP CB C -9.130 -4.982 9.777 1.00 . A A . 96 ASP CB 1 1
11 16705 1 1 91 ASP CG C -8.033 -5.995 10.035 1.00 . A A . 96 ASP CG 1 1
11 16706 1 1 91 ASP H H -7.633 -4.073 7.939 1.00 . A A . 96 ASP H 1 1
11 16707 1 1 91 ASP HA H -9.767 -5.913 7.962 1.00 . A A . 96 ASP HA 1 1
11 16708 1 1 91 ASP HB2 H -8.772 -4.011 10.089 1.00 . A A . 96 ASP HB2 1 1
11 16709 1 1 91 ASP HB3 H -9.991 -5.251 10.372 1.00 . A A . 96 ASP HB3 1 1
11 16710 1 1 91 ASP N N -8.444 -4.389 7.488 1.00 . A A . 96 ASP N 1 1
11 16711 1 1 91 ASP O O -10.891 -3.000 8.816 1.00 . A A . 96 ASP O 1 1
11 16712 1 1 91 ASP OD1 O -6.871 -5.578 10.228 1.00 . A A . 96 ASP OD1 1 1
11 16713 1 1 91 ASP OD2 O -8.326 -7.210 10.042 1.00 . A A . 96 ASP OD2 1 1
11 16714 1 1 92 ARG C C -13.922 -4.638 6.318 1.00 . A A . 97 ARG C 1 1
11 16715 1 1 92 ARG CA C -12.962 -3.751 7.120 1.00 . A A . 97 ARG CA 1 1
11 16716 1 1 92 ARG CB C -12.711 -2.396 6.404 1.00 . A A . 97 ARG CB 1 1
11 16717 1 1 92 ARG CD C -14.312 -2.325 4.410 1.00 . A A . 97 ARG CD 1 1
11 16718 1 1 92 ARG CG C -12.854 -2.435 4.868 1.00 . A A . 97 ARG CG 1 1
11 16719 1 1 92 ARG CZ C -15.617 -3.270 2.565 1.00 . A A . 97 ARG CZ 1 1
11 16720 1 1 92 ARG H H -11.530 -5.284 6.804 1.00 . A A . 97 ARG H 1 1
11 16721 1 1 92 ARG HA H -13.385 -3.575 8.104 1.00 . A A . 97 ARG HA 1 1
11 16722 1 1 92 ARG HB2 H -13.393 -1.648 6.803 1.00 . A A . 97 ARG HB2 1 1
11 16723 1 1 92 ARG HB3 H -11.697 -2.083 6.634 1.00 . A A . 97 ARG HB3 1 1
11 16724 1 1 92 ARG HD2 H -14.913 -2.999 5.009 1.00 . A A . 97 ARG HD2 1 1
11 16725 1 1 92 ARG HD3 H -14.654 -1.308 4.547 1.00 . A A . 97 ARG HD3 1 1
11 16726 1 1 92 ARG HE H -13.738 -2.581 2.402 1.00 . A A . 97 ARG HE 1 1
11 16727 1 1 92 ARG HG2 H -12.298 -1.611 4.449 1.00 . A A . 97 ARG HG2 1 1
11 16728 1 1 92 ARG HG3 H -12.442 -3.373 4.497 1.00 . A A . 97 ARG HG3 1 1
11 16729 1 1 92 ARG HH11 H -16.623 -3.071 4.319 1.00 . A A . 97 ARG HH11 1 1
11 16730 1 1 92 ARG HH12 H -17.510 -3.828 3.039 1.00 . A A . 97 ARG HH12 1 1
11 16731 1 1 92 ARG HH21 H -14.890 -3.629 0.708 1.00 . A A . 97 ARG HH21 1 1
11 16732 1 1 92 ARG HH22 H -16.526 -4.141 0.983 1.00 . A A . 97 ARG HH22 1 1
11 16733 1 1 92 ARG N N -11.697 -4.457 7.303 1.00 . A A . 97 ARG N 1 1
11 16734 1 1 92 ARG NE N -14.496 -2.704 3.015 1.00 . A A . 97 ARG NE 1 1
11 16735 1 1 92 ARG NH1 N -16.668 -3.399 3.373 1.00 . A A . 97 ARG NH1 1 1
11 16736 1 1 92 ARG NH2 N -15.685 -3.715 1.320 1.00 . A A . 97 ARG NH2 1 1
11 16737 1 1 92 ARG O O -15.130 -4.402 6.265 1.00 . A A . 97 ARG O 1 1
11 16738 1 1 93 ASP C C -13.375 -7.916 4.681 1.00 . A A . 98 ASP C 1 1
11 16739 1 1 93 ASP CA C -14.058 -6.548 4.787 1.00 . A A . 98 ASP CA 1 1
11 16740 1 1 93 ASP CB C -14.073 -5.881 3.421 1.00 . A A . 98 ASP CB 1 1
11 16741 1 1 93 ASP CG C -14.815 -6.686 2.368 1.00 . A A . 98 ASP CG 1 1
11 16742 1 1 93 ASP H H -12.482 -5.938 6.025 1.00 . A A . 98 ASP H 1 1
11 16743 1 1 93 ASP HA H -15.075 -6.682 5.130 1.00 . A A . 98 ASP HA 1 1
11 16744 1 1 93 ASP HB2 H -14.555 -4.914 3.512 1.00 . A A . 98 ASP HB2 1 1
11 16745 1 1 93 ASP HB3 H -13.052 -5.743 3.092 1.00 . A A . 98 ASP HB3 1 1
11 16746 1 1 93 ASP N N -13.360 -5.689 5.741 1.00 . A A . 98 ASP N 1 1
11 16747 1 1 93 ASP O O -13.901 -8.836 4.057 1.00 . A A . 98 ASP O 1 1
11 16748 1 1 93 ASP OD1 O -16.063 -6.642 2.352 1.00 . A A . 98 ASP OD1 1 1
11 16749 1 1 93 ASP OD2 O -14.155 -7.357 1.547 1.00 . A A . 98 ASP OD2 1 1
11 16750 1 1 94 MET C C -11.760 -10.203 6.404 1.00 . A A . 99 MET C 1 1
11 16751 1 1 94 MET CA C -11.443 -9.290 5.227 1.00 . A A . 99 MET CA 1 1
11 16752 1 1 94 MET CB C -9.937 -8.996 5.189 1.00 . A A . 99 MET CB 1 1
11 16753 1 1 94 MET CE C -7.268 -9.837 6.816 1.00 . A A . 99 MET CE 1 1
11 16754 1 1 94 MET CG C -9.443 -8.176 6.378 1.00 . A A . 99 MET CG 1 1
11 16755 1 1 94 MET HA H -11.733 -9.788 4.312 1.00 . A A . 99 MET HA 1 1
11 16756 1 1 94 MET HB2 H -9.401 -9.943 5.175 1.00 . A A . 99 MET HB2 1 1
11 16757 1 1 94 MET HB3 H -9.706 -8.454 4.282 1.00 . A A . 99 MET HB3 1 1
11 16758 1 1 94 MET HE1 H -7.767 -10.151 7.721 1.00 . A A . 99 MET HE1 1 1
11 16759 1 1 94 MET HE2 H -7.607 -10.442 5.988 1.00 . A A . 99 MET HE2 1 1
11 16760 1 1 94 MET HE3 H -6.201 -9.955 6.934 1.00 . A A . 99 MET HE3 1 1
11 16761 1 1 94 MET HG2 H -9.821 -7.160 6.292 1.00 . A A . 99 MET HG2 1 1
11 16762 1 1 94 MET HG3 H -9.829 -8.620 7.285 1.00 . A A . 99 MET HG3 1 1
11 16763 1 1 94 MET N N -12.227 -8.064 5.334 1.00 . A A . 99 MET N 1 1
11 16764 1 1 94 MET SD S -7.646 -8.117 6.489 1.00 . A A . 99 MET SD 1 1
12 16765 1 1 1 MET C C 4.729 -6.166 7.250 1.00 . A A . 6 MET C 1 1
12 16766 1 1 1 MET CA C 5.123 -7.605 7.549 1.00 . A A . 6 MET CA 1 1
12 16767 1 1 1 MET CB C 4.472 -8.050 8.862 1.00 . A A . 6 MET CB 1 1
12 16768 1 1 1 MET CE C 2.721 -6.891 11.341 1.00 . A A . 6 MET CE 1 1
12 16769 1 1 1 MET CG C 2.950 -8.035 8.822 1.00 . A A . 6 MET CG 1 1
12 16770 1 1 1 MET HA H 4.775 -8.241 6.748 1.00 . A A . 6 MET HA 1 1
12 16771 1 1 1 MET HB2 H 4.795 -9.055 9.088 1.00 . A A . 6 MET HB2 1 1
12 16772 1 1 1 MET HB3 H 4.797 -7.388 9.653 1.00 . A A . 6 MET HB3 1 1
12 16773 1 1 1 MET HE1 H 2.352 -6.007 10.841 1.00 . A A . 6 MET HE1 1 1
12 16774 1 1 1 MET HE2 H 2.323 -6.930 12.344 1.00 . A A . 6 MET HE2 1 1
12 16775 1 1 1 MET HE3 H 3.800 -6.855 11.384 1.00 . A A . 6 MET HE3 1 1
12 16776 1 1 1 MET HG2 H 2.622 -7.067 8.476 1.00 . A A . 6 MET HG2 1 1
12 16777 1 1 1 MET HG3 H 2.615 -8.796 8.131 1.00 . A A . 6 MET HG3 1 1
12 16778 1 1 1 MET N N 6.570 -7.732 7.627 1.00 . A A . 6 MET N 1 1
12 16779 1 1 1 MET O O 5.229 -5.231 7.877 1.00 . A A . 6 MET O 1 1
12 16780 1 1 1 MET SD S 2.206 -8.352 10.437 1.00 . A A . 6 MET SD 1 1
12 16781 1 1 2 ILE C C 2.101 -4.373 6.804 1.00 . A A . 7 ILE C 1 1
12 16782 1 1 2 ILE CA C 3.324 -4.674 5.946 1.00 . A A . 7 ILE CA 1 1
12 16783 1 1 2 ILE CB C 2.896 -4.593 4.451 1.00 . A A . 7 ILE CB 1 1
12 16784 1 1 2 ILE CD1 C 3.181 -5.853 2.265 1.00 . A A . 7 ILE CD1 1 1
12 16785 1 1 2 ILE CG1 C 3.842 -5.387 3.548 1.00 . A A . 7 ILE CG1 1 1
12 16786 1 1 2 ILE CG2 C 2.825 -3.148 3.968 1.00 . A A . 7 ILE CG2 1 1
12 16787 1 1 2 ILE H H 3.501 -6.783 5.798 1.00 . A A . 7 ILE H 1 1
12 16788 1 1 2 ILE HA H 4.093 -3.943 6.153 1.00 . A A . 7 ILE HA 1 1
12 16789 1 1 2 ILE HB H 1.905 -5.013 4.369 1.00 . A A . 7 ILE HB 1 1
12 16790 1 1 2 ILE HD11 H 2.333 -6.480 2.503 1.00 . A A . 7 ILE HD11 1 1
12 16791 1 1 2 ILE HD12 H 2.848 -4.997 1.695 1.00 . A A . 7 ILE HD12 1 1
12 16792 1 1 2 ILE HD13 H 3.891 -6.420 1.679 1.00 . A A . 7 ILE HD13 1 1
12 16793 1 1 2 ILE HG12 H 4.688 -4.765 3.277 1.00 . A A . 7 ILE HG12 1 1
12 16794 1 1 2 ILE HG13 H 4.194 -6.255 4.078 1.00 . A A . 7 ILE HG13 1 1
12 16795 1 1 2 ILE HG21 H 2.195 -2.572 4.628 1.00 . A A . 7 ILE HG21 1 1
12 16796 1 1 2 ILE HG22 H 3.817 -2.717 3.946 1.00 . A A . 7 ILE HG22 1 1
12 16797 1 1 2 ILE HG23 H 2.405 -3.128 2.972 1.00 . A A . 7 ILE HG23 1 1
12 16798 1 1 2 ILE N N 3.835 -5.995 6.289 1.00 . A A . 7 ILE N 1 1
12 16799 1 1 2 ILE O O 1.406 -5.287 7.243 1.00 . A A . 7 ILE O 1 1
12 16800 1 1 3 GLN C C -0.046 -1.546 7.071 1.00 . A A . 8 GLN C 1 1
12 16801 1 1 3 GLN CA C 0.652 -2.701 7.784 1.00 . A A . 8 GLN CA 1 1
12 16802 1 1 3 GLN CB C 1.011 -2.301 9.216 1.00 . A A . 8 GLN CB 1 1
12 16803 1 1 3 GLN CD C 1.812 -3.036 11.504 1.00 . A A . 8 GLN CD 1 1
12 16804 1 1 3 GLN CG C 1.492 -3.466 10.084 1.00 . A A . 8 GLN CG 1 1
12 16805 1 1 3 GLN H H 2.475 -2.407 6.743 1.00 . A A . 8 GLN H 1 1
12 16806 1 1 3 GLN HA H -0.016 -3.551 7.814 1.00 . A A . 8 GLN HA 1 1
12 16807 1 1 3 GLN HB2 H 1.800 -1.553 9.175 1.00 . A A . 8 GLN HB2 1 1
12 16808 1 1 3 GLN HB3 H 0.135 -1.872 9.689 1.00 . A A . 8 GLN HB3 1 1
12 16809 1 1 3 GLN HE21 H 0.437 -1.612 11.405 1.00 . A A . 8 GLN HE21 1 1
12 16810 1 1 3 GLN HE22 H 1.304 -1.713 12.900 1.00 . A A . 8 GLN HE22 1 1
12 16811 1 1 3 GLN HG2 H 0.708 -4.223 10.125 1.00 . A A . 8 GLN HG2 1 1
12 16812 1 1 3 GLN HG3 H 2.388 -3.889 9.636 1.00 . A A . 8 GLN HG3 1 1
12 16813 1 1 3 GLN N N 1.845 -3.099 7.054 1.00 . A A . 8 GLN N 1 1
12 16814 1 1 3 GLN NE2 N 1.112 -2.021 11.983 1.00 . A A . 8 GLN NE2 1 1
12 16815 1 1 3 GLN O O 0.504 -0.449 6.966 1.00 . A A . 8 GLN O 1 1
12 16816 1 1 3 GLN OE1 O 2.674 -3.615 12.166 1.00 . A A . 8 GLN OE1 1 1
12 16817 1 1 4 VAL C C -3.014 -0.111 6.838 1.00 . A A . 9 VAL C 1 1
12 16818 1 1 4 VAL CA C -2.030 -0.774 5.884 1.00 . A A . 9 VAL CA 1 1
12 16819 1 1 4 VAL CB C -2.808 -1.330 4.668 1.00 . A A . 9 VAL CB 1 1
12 16820 1 1 4 VAL CG1 C -1.881 -1.526 3.484 1.00 . A A . 9 VAL CG1 1 1
12 16821 1 1 4 VAL CG2 C -3.494 -2.637 5.030 1.00 . A A . 9 VAL CG2 1 1
12 16822 1 1 4 VAL H H -1.598 -2.719 6.608 1.00 . A A . 9 VAL H 1 1
12 16823 1 1 4 VAL HA H -1.333 -0.021 5.529 1.00 . A A . 9 VAL HA 1 1
12 16824 1 1 4 VAL HB H -3.575 -0.617 4.383 1.00 . A A . 9 VAL HB 1 1
12 16825 1 1 4 VAL HG11 H -1.078 -2.190 3.762 1.00 . A A . 9 VAL HG11 1 1
12 16826 1 1 4 VAL HG12 H -2.435 -1.954 2.660 1.00 . A A . 9 VAL HG12 1 1
12 16827 1 1 4 VAL HG13 H -1.472 -0.572 3.185 1.00 . A A . 9 VAL HG13 1 1
12 16828 1 1 4 VAL HG21 H -2.752 -3.357 5.343 1.00 . A A . 9 VAL HG21 1 1
12 16829 1 1 4 VAL HG22 H -4.189 -2.465 5.838 1.00 . A A . 9 VAL HG22 1 1
12 16830 1 1 4 VAL HG23 H -4.025 -3.017 4.171 1.00 . A A . 9 VAL HG23 1 1
12 16831 1 1 4 VAL N N -1.241 -1.807 6.553 1.00 . A A . 9 VAL N 1 1
12 16832 1 1 4 VAL O O -3.483 -0.730 7.796 1.00 . A A . 9 VAL O 1 1
12 16833 1 1 5 TYR C C -4.748 3.109 6.503 1.00 . A A . 10 TYR C 1 1
12 16834 1 1 5 TYR CA C -4.202 1.980 7.363 1.00 . A A . 10 TYR CA 1 1
12 16835 1 1 5 TYR CB C -3.461 2.562 8.576 1.00 . A A . 10 TYR CB 1 1
12 16836 1 1 5 TYR CD1 C -4.398 1.015 10.357 1.00 . A A . 10 TYR CD1 1 1
12 16837 1 1 5 TYR CD2 C -2.025 1.192 10.157 1.00 . A A . 10 TYR CD2 1 1
12 16838 1 1 5 TYR CE1 C -4.245 0.099 11.388 1.00 . A A . 10 TYR CE1 1 1
12 16839 1 1 5 TYR CE2 C -1.869 0.281 11.191 1.00 . A A . 10 TYR CE2 1 1
12 16840 1 1 5 TYR CG C -3.290 1.575 9.721 1.00 . A A . 10 TYR CG 1 1
12 16841 1 1 5 TYR CZ C -2.980 -0.259 11.799 1.00 . A A . 10 TYR CZ 1 1
12 16842 1 1 5 TYR H H -2.962 1.532 5.717 1.00 . A A . 10 TYR H 1 1
12 16843 1 1 5 TYR HA H -5.024 1.368 7.703 1.00 . A A . 10 TYR HA 1 1
12 16844 1 1 5 TYR HB2 H -2.476 2.878 8.263 1.00 . A A . 10 TYR HB2 1 1
12 16845 1 1 5 TYR HB3 H -4.007 3.425 8.941 1.00 . A A . 10 TYR HB3 1 1
12 16846 1 1 5 TYR HD1 H -5.387 1.300 10.034 1.00 . A A . 10 TYR HD1 1 1
12 16847 1 1 5 TYR HD2 H -1.153 1.618 9.680 1.00 . A A . 10 TYR HD2 1 1
12 16848 1 1 5 TYR HE1 H -5.116 -0.331 11.870 1.00 . A A . 10 TYR HE1 1 1
12 16849 1 1 5 TYR HE2 H -0.878 -0.005 11.517 1.00 . A A . 10 TYR HE2 1 1
12 16850 1 1 5 TYR HH H -3.362 -1.950 12.634 1.00 . A A . 10 TYR HH 1 1
12 16851 1 1 5 TYR N N -3.321 1.148 6.547 1.00 . A A . 10 TYR N 1 1
12 16852 1 1 5 TYR O O -4.365 3.243 5.339 1.00 . A A . 10 TYR O 1 1
12 16853 1 1 5 TYR OH O -2.827 -1.170 12.819 1.00 . A A . 10 TYR OH 1 1
12 16854 1 1 6 SER C C -6.234 6.294 7.176 1.00 . A A . 11 SER C 1 1
12 16855 1 1 6 SER CA C -6.207 5.032 6.318 1.00 . A A . 11 SER CA 1 1
12 16856 1 1 6 SER CB C -7.625 4.694 5.861 1.00 . A A . 11 SER CB 1 1
12 16857 1 1 6 SER H H -5.974 3.735 7.967 1.00 . A A . 11 SER H 1 1
12 16858 1 1 6 SER HA H -5.584 5.207 5.453 1.00 . A A . 11 SER HA 1 1
12 16859 1 1 6 SER HB2 H -8.237 4.468 6.729 1.00 . A A . 11 SER HB2 1 1
12 16860 1 1 6 SER HB3 H -8.040 5.541 5.334 1.00 . A A . 11 SER HB3 1 1
12 16861 1 1 6 SER HG H -6.833 3.042 5.167 1.00 . A A . 11 SER HG 1 1
12 16862 1 1 6 SER N N -5.647 3.906 7.050 1.00 . A A . 11 SER N 1 1
12 16863 1 1 6 SER O O -6.171 6.230 8.405 1.00 . A A . 11 SER O 1 1
12 16864 1 1 6 SER OG O -7.621 3.568 5.001 1.00 . A A . 11 SER OG 1 1
12 16865 1 1 7 ARG C C -7.763 9.070 7.675 1.00 . A A . 12 ARG C 1 1
12 16866 1 1 7 ARG CA C -6.350 8.730 7.212 1.00 . A A . 12 ARG CA 1 1
12 16867 1 1 7 ARG CB C -5.830 9.855 6.307 1.00 . A A . 12 ARG CB 1 1
12 16868 1 1 7 ARG CD C -5.202 11.298 8.285 1.00 . A A . 12 ARG CD 1 1
12 16869 1 1 7 ARG CG C -4.746 10.708 6.956 1.00 . A A . 12 ARG CG 1 1
12 16870 1 1 7 ARG CZ C -7.048 12.752 9.046 1.00 . A A . 12 ARG CZ 1 1
12 16871 1 1 7 ARG H H -6.354 7.430 5.531 1.00 . A A . 12 ARG H 1 1
12 16872 1 1 7 ARG HA H -5.710 8.651 8.078 1.00 . A A . 12 ARG HA 1 1
12 16873 1 1 7 ARG HB2 H -5.422 9.422 5.405 1.00 . A A . 12 ARG HB2 1 1
12 16874 1 1 7 ARG HB3 H -6.660 10.499 6.041 1.00 . A A . 12 ARG HB3 1 1
12 16875 1 1 7 ARG HD2 H -5.663 10.511 8.866 1.00 . A A . 12 ARG HD2 1 1
12 16876 1 1 7 ARG HD3 H -4.339 11.675 8.814 1.00 . A A . 12 ARG HD3 1 1
12 16877 1 1 7 ARG HE H -6.155 12.872 7.259 1.00 . A A . 12 ARG HE 1 1
12 16878 1 1 7 ARG HG2 H -3.876 10.095 7.130 1.00 . A A . 12 ARG HG2 1 1
12 16879 1 1 7 ARG HG3 H -4.490 11.515 6.285 1.00 . A A . 12 ARG HG3 1 1
12 16880 1 1 7 ARG HH11 H -6.498 11.346 10.398 1.00 . A A . 12 ARG HH11 1 1
12 16881 1 1 7 ARG HH12 H -7.801 12.384 10.895 1.00 . A A . 12 ARG HH12 1 1
12 16882 1 1 7 ARG HH21 H -7.826 14.250 7.930 1.00 . A A . 12 ARG HH21 1 1
12 16883 1 1 7 ARG HH22 H -8.528 14.056 9.510 1.00 . A A . 12 ARG HH22 1 1
12 16884 1 1 7 ARG N N -6.322 7.446 6.514 1.00 . A A . 12 ARG N 1 1
12 16885 1 1 7 ARG NE N -6.169 12.381 8.116 1.00 . A A . 12 ARG NE 1 1
12 16886 1 1 7 ARG NH1 N -7.113 12.111 10.208 1.00 . A A . 12 ARG NH1 1 1
12 16887 1 1 7 ARG NH2 N -7.867 13.765 8.811 1.00 . A A . 12 ARG NH2 1 1
12 16888 1 1 7 ARG O O -7.956 9.888 8.566 1.00 . A A . 12 ARG O 1 1
12 16889 1 1 8 HIS C C -10.947 7.556 7.696 1.00 . A A . 13 HIS C 1 1
12 16890 1 1 8 HIS CA C -10.135 8.783 7.304 1.00 . A A . 13 HIS CA 1 1
12 16891 1 1 8 HIS CB C -10.721 9.389 6.028 1.00 . A A . 13 HIS CB 1 1
12 16892 1 1 8 HIS CD2 C -9.783 11.800 5.986 1.00 . A A . 13 HIS CD2 1 1
12 16893 1 1 8 HIS CE1 C -8.716 11.643 4.094 1.00 . A A . 13 HIS CE1 1 1
12 16894 1 1 8 HIS CG C -9.945 10.552 5.481 1.00 . A A . 13 HIS CG 1 1
12 16895 1 1 8 HIS H H -8.538 7.640 6.536 1.00 . A A . 13 HIS H 1 1
12 16896 1 1 8 HIS HA H -10.178 9.512 8.099 1.00 . A A . 13 HIS HA 1 1
12 16897 1 1 8 HIS HB2 H -10.750 8.629 5.263 1.00 . A A . 13 HIS HB2 1 1
12 16898 1 1 8 HIS HB3 H -11.727 9.725 6.228 1.00 . A A . 13 HIS HB3 1 1
12 16899 1 1 8 HIS HD2 H -10.187 12.182 6.913 1.00 . A A . 13 HIS HD2 1 1
12 16900 1 1 8 HIS HE1 H -8.109 11.897 3.237 1.00 . A A . 13 HIS HE1 1 1
12 16901 1 1 8 HIS HE2 H -8.896 13.466 5.061 1.00 . A A . 13 HIS HE2 1 1
12 16902 1 1 8 HIS N N -8.745 8.416 7.089 1.00 . A A . 13 HIS N 1 1
12 16903 1 1 8 HIS ND1 N -9.270 10.460 4.288 1.00 . A A . 13 HIS ND1 1 1
12 16904 1 1 8 HIS NE2 N -8.999 12.489 5.095 1.00 . A A . 13 HIS NE2 1 1
12 16905 1 1 8 HIS O O -10.530 6.428 7.435 1.00 . A A . 13 HIS O 1 1
12 16906 1 1 9 PRO C C -13.679 6.112 7.403 1.00 . A A . 14 PRO C 1 1
12 16907 1 1 9 PRO CA C -13.038 6.678 8.670 1.00 . A A . 14 PRO CA 1 1
12 16908 1 1 9 PRO CB C -14.104 7.351 9.553 1.00 . A A . 14 PRO CB 1 1
12 16909 1 1 9 PRO CD C -12.604 9.065 8.821 1.00 . A A . 14 PRO CD 1 1
12 16910 1 1 9 PRO CG C -13.509 8.668 9.953 1.00 . A A . 14 PRO CG 1 1
12 16911 1 1 9 PRO HA H -12.552 5.883 9.226 1.00 . A A . 14 PRO HA 1 1
12 16912 1 1 9 PRO HB2 H -15.012 7.488 8.980 1.00 . A A . 14 PRO HB2 1 1
12 16913 1 1 9 PRO HB3 H -14.308 6.720 10.417 1.00 . A A . 14 PRO HB3 1 1
12 16914 1 1 9 PRO HD2 H -13.168 9.568 8.049 1.00 . A A . 14 PRO HD2 1 1
12 16915 1 1 9 PRO HD3 H -11.792 9.697 9.172 1.00 . A A . 14 PRO HD3 1 1
12 16916 1 1 9 PRO HG2 H -14.290 9.407 10.081 1.00 . A A . 14 PRO HG2 1 1
12 16917 1 1 9 PRO HG3 H -12.942 8.555 10.865 1.00 . A A . 14 PRO HG3 1 1
12 16918 1 1 9 PRO N N -12.105 7.763 8.346 1.00 . A A . 14 PRO N 1 1
12 16919 1 1 9 PRO O O -14.054 6.865 6.500 1.00 . A A . 14 PRO O 1 1
12 16920 1 1 10 ALA C C -15.840 4.489 5.990 1.00 . A A . 15 ALA C 1 1
12 16921 1 1 10 ALA CA C -14.368 4.111 6.178 1.00 . A A . 15 ALA CA 1 1
12 16922 1 1 10 ALA CB C -14.252 2.599 6.354 1.00 . A A . 15 ALA CB 1 1
12 16923 1 1 10 ALA H H -13.448 4.249 8.085 1.00 . A A . 15 ALA H 1 1
12 16924 1 1 10 ALA HA H -13.803 4.392 5.301 1.00 . A A . 15 ALA HA 1 1
12 16925 1 1 10 ALA HB1 H -14.633 2.099 5.475 1.00 . A A . 15 ALA HB1 1 1
12 16926 1 1 10 ALA HB2 H -13.216 2.330 6.500 1.00 . A A . 15 ALA HB2 1 1
12 16927 1 1 10 ALA HB3 H -14.827 2.292 7.216 1.00 . A A . 15 ALA HB3 1 1
12 16928 1 1 10 ALA N N -13.784 4.791 7.335 1.00 . A A . 15 ALA N 1 1
12 16929 1 1 10 ALA O O -16.696 3.993 6.724 1.00 . A A . 15 ALA O 1 1
12 16930 1 1 11 GLU C C -17.861 5.366 3.296 1.00 . A A . 16 GLU C 1 1
12 16931 1 1 11 GLU CA C -17.538 5.715 4.752 1.00 . A A . 16 GLU CA 1 1
12 16932 1 1 11 GLU CB C -17.782 7.216 5.038 1.00 . A A . 16 GLU CB 1 1
12 16933 1 1 11 GLU CD C -20.148 7.528 4.143 1.00 . A A . 16 GLU CD 1 1
12 16934 1 1 11 GLU CG C -19.225 7.620 5.341 1.00 . A A . 16 GLU CG 1 1
12 16935 1 1 11 GLU H H -15.418 5.814 4.517 1.00 . A A . 16 GLU H 1 1
12 16936 1 1 11 GLU HA H -18.165 5.121 5.404 1.00 . A A . 16 GLU HA 1 1
12 16937 1 1 11 GLU HB2 H -17.181 7.511 5.880 1.00 . A A . 16 GLU HB2 1 1
12 16938 1 1 11 GLU HB3 H -17.469 7.782 4.177 1.00 . A A . 16 GLU HB3 1 1
12 16939 1 1 11 GLU HG2 H -19.612 6.997 6.130 1.00 . A A . 16 GLU HG2 1 1
12 16940 1 1 11 GLU HG3 H -19.216 8.647 5.678 1.00 . A A . 16 GLU HG3 1 1
12 16941 1 1 11 GLU N N -16.142 5.368 5.032 1.00 . A A . 16 GLU N 1 1
12 16942 1 1 11 GLU O O -17.512 6.120 2.386 1.00 . A A . 16 GLU O 1 1
12 16943 1 1 11 GLU OE1 O -20.145 8.477 3.324 1.00 . A A . 16 GLU OE1 1 1
12 16944 1 1 11 GLU OE2 O -20.894 6.534 4.022 1.00 . A A . 16 GLU OE2 1 1
12 16945 1 1 12 ASN C C -19.406 4.877 0.878 1.00 . A A . 17 ASN C 1 1
12 16946 1 1 12 ASN CA C -18.915 3.727 1.773 1.00 . A A . 17 ASN CA 1 1
12 16947 1 1 12 ASN CB C -20.020 2.660 1.962 1.00 . A A . 17 ASN CB 1 1
12 16948 1 1 12 ASN CG C -20.750 2.313 0.671 1.00 . A A . 17 ASN CG 1 1
12 16949 1 1 12 ASN H H -18.555 3.562 3.850 1.00 . A A . 17 ASN H 1 1
12 16950 1 1 12 ASN HA H -18.069 3.261 1.289 1.00 . A A . 17 ASN HA 1 1
12 16951 1 1 12 ASN HB2 H -19.567 1.760 2.343 1.00 . A A . 17 ASN HB2 1 1
12 16952 1 1 12 ASN HB3 H -20.750 3.010 2.690 1.00 . A A . 17 ASN HB3 1 1
12 16953 1 1 12 ASN HD21 H -22.183 3.630 1.091 1.00 . A A . 17 ASN HD21 1 1
12 16954 1 1 12 ASN HD22 H -22.365 2.759 -0.397 1.00 . A A . 17 ASN HD22 1 1
12 16955 1 1 12 ASN N N -18.456 4.183 3.090 1.00 . A A . 17 ASN N 1 1
12 16956 1 1 12 ASN ND2 N -21.879 2.963 0.430 1.00 . A A . 17 ASN ND2 1 1
12 16957 1 1 12 ASN O O -20.429 5.504 1.147 1.00 . A A . 17 ASN O 1 1
12 16958 1 1 12 ASN OD1 O -20.319 1.447 -0.088 1.00 . A A . 17 ASN OD1 1 1
12 16959 1 1 13 GLY C C -18.028 7.377 -1.113 1.00 . A A . 18 GLY C 1 1
12 16960 1 1 13 GLY CA C -18.999 6.205 -1.127 1.00 . A A . 18 GLY CA 1 1
12 16961 1 1 13 GLY H H -17.840 4.601 -0.336 1.00 . A A . 18 GLY H 1 1
12 16962 1 1 13 GLY HA2 H -19.987 6.579 -0.896 1.00 . A A . 18 GLY HA2 1 1
12 16963 1 1 13 GLY HA3 H -19.015 5.789 -2.124 1.00 . A A . 18 GLY HA3 1 1
12 16964 1 1 13 GLY N N -18.645 5.147 -0.184 1.00 . A A . 18 GLY N 1 1
12 16965 1 1 13 GLY O O -18.074 8.225 -2.002 1.00 . A A . 18 GLY O 1 1
12 16966 1 1 14 LYS C C -14.929 8.167 -0.817 1.00 . A A . 19 LYS C 1 1
12 16967 1 1 14 LYS CA C -16.177 8.537 -0.043 1.00 . A A . 19 LYS CA 1 1
12 16968 1 1 14 LYS CB C -15.725 8.832 1.393 1.00 . A A . 19 LYS CB 1 1
12 16969 1 1 14 LYS CD C -17.474 10.476 2.299 1.00 . A A . 19 LYS CD 1 1
12 16970 1 1 14 LYS CE C -18.300 10.632 1.039 1.00 . A A . 19 LYS CE 1 1
12 16971 1 1 14 LYS CG C -16.815 9.109 2.420 1.00 . A A . 19 LYS CG 1 1
12 16972 1 1 14 LYS H H -17.166 6.751 0.589 1.00 . A A . 19 LYS H 1 1
12 16973 1 1 14 LYS HA H -16.616 9.422 -0.478 1.00 . A A . 19 LYS HA 1 1
12 16974 1 1 14 LYS HB2 H -15.163 7.981 1.746 1.00 . A A . 19 LYS HB2 1 1
12 16975 1 1 14 LYS HB3 H -15.063 9.685 1.368 1.00 . A A . 19 LYS HB3 1 1
12 16976 1 1 14 LYS HD2 H -18.125 10.603 3.154 1.00 . A A . 19 LYS HD2 1 1
12 16977 1 1 14 LYS HD3 H -16.709 11.240 2.319 1.00 . A A . 19 LYS HD3 1 1
12 16978 1 1 14 LYS HE2 H -18.691 11.638 1.005 1.00 . A A . 19 LYS HE2 1 1
12 16979 1 1 14 LYS HE3 H -17.660 10.466 0.187 1.00 . A A . 19 LYS HE3 1 1
12 16980 1 1 14 LYS HG2 H -17.574 8.346 2.340 1.00 . A A . 19 LYS HG2 1 1
12 16981 1 1 14 LYS HG3 H -16.357 9.050 3.391 1.00 . A A . 19 LYS HG3 1 1
12 16982 1 1 14 LYS HZ1 H -19.819 9.524 1.952 1.00 . A A . 19 LYS HZ1 1 1
12 16983 1 1 14 LYS HZ2 H -20.186 10.038 0.372 1.00 . A A . 19 LYS HZ2 1 1
12 16984 1 1 14 LYS HZ3 H -19.107 8.758 0.626 1.00 . A A . 19 LYS HZ3 1 1
12 16985 1 1 14 LYS N N -17.160 7.448 -0.110 1.00 . A A . 19 LYS N 1 1
12 16986 1 1 14 LYS NZ N -19.430 9.671 0.994 1.00 . A A . 19 LYS NZ 1 1
12 16987 1 1 14 LYS O O -14.565 6.994 -0.888 1.00 . A A . 19 LYS O 1 1
12 16988 1 1 15 SER C C -11.945 9.556 -0.857 1.00 . A A . 20 SER C 1 1
12 16989 1 1 15 SER CA C -12.927 8.979 -1.867 1.00 . A A . 20 SER CA 1 1
12 16990 1 1 15 SER CB C -12.724 9.568 -3.264 1.00 . A A . 20 SER CB 1 1
12 16991 1 1 15 SER H H -14.725 10.025 -1.532 1.00 . A A . 20 SER H 1 1
12 16992 1 1 15 SER HA H -12.753 7.917 -1.919 1.00 . A A . 20 SER HA 1 1
12 16993 1 1 15 SER HB2 H -11.700 9.900 -3.362 1.00 . A A . 20 SER HB2 1 1
12 16994 1 1 15 SER HB3 H -12.923 8.800 -4.003 1.00 . A A . 20 SER HB3 1 1
12 16995 1 1 15 SER HG H -13.159 11.274 -4.131 1.00 . A A . 20 SER HG 1 1
12 16996 1 1 15 SER N N -14.280 9.160 -1.399 1.00 . A A . 20 SER N 1 1
12 16997 1 1 15 SER O O -12.128 10.658 -0.339 1.00 . A A . 20 SER O 1 1
12 16998 1 1 15 SER OG O -13.584 10.672 -3.499 1.00 . A A . 20 SER OG 1 1
12 16999 1 1 16 ASN C C -8.607 8.502 -0.017 1.00 . A A . 21 ASN C 1 1
12 17000 1 1 16 ASN CA C -9.935 9.081 0.452 1.00 . A A . 21 ASN CA 1 1
12 17001 1 1 16 ASN CB C -10.337 8.441 1.789 1.00 . A A . 21 ASN CB 1 1
12 17002 1 1 16 ASN CG C -11.787 8.674 2.202 1.00 . A A . 21 ASN CG 1 1
12 17003 1 1 16 ASN H H -10.744 8.019 -1.179 1.00 . A A . 21 ASN H 1 1
12 17004 1 1 16 ASN HA H -9.847 10.153 0.563 1.00 . A A . 21 ASN HA 1 1
12 17005 1 1 16 ASN HB2 H -10.181 7.377 1.721 1.00 . A A . 21 ASN HB2 1 1
12 17006 1 1 16 ASN HB3 H -9.698 8.837 2.565 1.00 . A A . 21 ASN HB3 1 1
12 17007 1 1 16 ASN HD21 H -11.232 10.016 3.559 1.00 . A A . 21 ASN HD21 1 1
12 17008 1 1 16 ASN HD22 H -12.936 9.696 3.453 1.00 . A A . 21 ASN HD22 1 1
12 17009 1 1 16 ASN N N -10.908 8.786 -0.593 1.00 . A A . 21 ASN N 1 1
12 17010 1 1 16 ASN ND2 N -12.007 9.555 3.161 1.00 . A A . 21 ASN ND2 1 1
12 17011 1 1 16 ASN O O -8.409 8.344 -1.223 1.00 . A A . 21 ASN O 1 1
12 17012 1 1 16 ASN OD1 O -12.699 8.019 1.702 1.00 . A A . 21 ASN OD1 1 1
12 17013 1 1 17 PHE C C -5.990 6.413 1.279 1.00 . A A . 22 PHE C 1 1
12 17014 1 1 17 PHE CA C -6.393 7.665 0.511 1.00 . A A . 22 PHE CA 1 1
12 17015 1 1 17 PHE CB C -5.363 8.774 0.731 1.00 . A A . 22 PHE CB 1 1
12 17016 1 1 17 PHE CD1 C -5.516 11.206 0.104 1.00 . A A . 22 PHE CD1 1 1
12 17017 1 1 17 PHE CD2 C -5.558 9.560 -1.620 1.00 . A A . 22 PHE CD2 1 1
12 17018 1 1 17 PHE CE1 C -5.627 12.205 -0.844 1.00 . A A . 22 PHE CE1 1 1
12 17019 1 1 17 PHE CE2 C -5.671 10.551 -2.574 1.00 . A A . 22 PHE CE2 1 1
12 17020 1 1 17 PHE CG C -5.480 9.874 -0.278 1.00 . A A . 22 PHE CG 1 1
12 17021 1 1 17 PHE CZ C -5.703 11.877 -2.187 1.00 . A A . 22 PHE CZ 1 1
12 17022 1 1 17 PHE H H -7.948 8.149 1.856 1.00 . A A . 22 PHE H 1 1
12 17023 1 1 17 PHE HA H -6.426 7.428 -0.543 1.00 . A A . 22 PHE HA 1 1
12 17024 1 1 17 PHE HB2 H -5.509 9.200 1.713 1.00 . A A . 22 PHE HB2 1 1
12 17025 1 1 17 PHE HB3 H -4.370 8.358 0.663 1.00 . A A . 22 PHE HB3 1 1
12 17026 1 1 17 PHE HD1 H -5.456 11.464 1.154 1.00 . A A . 22 PHE HD1 1 1
12 17027 1 1 17 PHE HD2 H -5.541 8.519 -1.914 1.00 . A A . 22 PHE HD2 1 1
12 17028 1 1 17 PHE HE1 H -5.653 13.240 -0.539 1.00 . A A . 22 PHE HE1 1 1
12 17029 1 1 17 PHE HE2 H -5.731 10.290 -3.621 1.00 . A A . 22 PHE HE2 1 1
12 17030 1 1 17 PHE HZ H -5.790 12.657 -2.930 1.00 . A A . 22 PHE HZ 1 1
12 17031 1 1 17 PHE N N -7.717 8.137 0.901 1.00 . A A . 22 PHE N 1 1
12 17032 1 1 17 PHE O O -6.140 6.356 2.503 1.00 . A A . 22 PHE O 1 1
12 17033 1 1 18 LEU C C -3.523 4.273 1.463 1.00 . A A . 23 LEU C 1 1
12 17034 1 1 18 LEU CA C -5.012 4.172 1.182 1.00 . A A . 23 LEU CA 1 1
12 17035 1 1 18 LEU CB C -5.310 2.950 0.291 1.00 . A A . 23 LEU CB 1 1
12 17036 1 1 18 LEU CD1 C -4.983 1.217 2.135 1.00 . A A . 23 LEU CD1 1 1
12 17037 1 1 18 LEU CD2 C -5.056 0.503 -0.248 1.00 . A A . 23 LEU CD2 1 1
12 17038 1 1 18 LEU CG C -4.639 1.615 0.703 1.00 . A A . 23 LEU CG 1 1
12 17039 1 1 18 LEU H H -5.369 5.520 -0.416 1.00 . A A . 23 LEU H 1 1
12 17040 1 1 18 LEU HA H -5.536 4.061 2.119 1.00 . A A . 23 LEU HA 1 1
12 17041 1 1 18 LEU HB2 H -6.382 2.797 0.278 1.00 . A A . 23 LEU HB2 1 1
12 17042 1 1 18 LEU HB3 H -4.989 3.189 -0.714 1.00 . A A . 23 LEU HB3 1 1
12 17043 1 1 18 LEU HD11 H -6.054 1.160 2.250 1.00 . A A . 23 LEU HD11 1 1
12 17044 1 1 18 LEU HD12 H -4.549 0.250 2.351 1.00 . A A . 23 LEU HD12 1 1
12 17045 1 1 18 LEU HD13 H -4.581 1.946 2.822 1.00 . A A . 23 LEU HD13 1 1
12 17046 1 1 18 LEU HD21 H -6.133 0.430 -0.268 1.00 . A A . 23 LEU HD21 1 1
12 17047 1 1 18 LEU HD22 H -4.691 0.719 -1.241 1.00 . A A . 23 LEU HD22 1 1
12 17048 1 1 18 LEU HD23 H -4.639 -0.434 0.092 1.00 . A A . 23 LEU HD23 1 1
12 17049 1 1 18 LEU HG H -3.561 1.718 0.637 1.00 . A A . 23 LEU HG 1 1
12 17050 1 1 18 LEU N N -5.478 5.412 0.557 1.00 . A A . 23 LEU N 1 1
12 17051 1 1 18 LEU O O -2.720 4.477 0.553 1.00 . A A . 23 LEU O 1 1
12 17052 1 1 19 ASN C C -1.160 2.972 3.532 1.00 . A A . 24 ASN C 1 1
12 17053 1 1 19 ASN CA C -1.787 4.307 3.148 1.00 . A A . 24 ASN CA 1 1
12 17054 1 1 19 ASN CB C -1.705 5.302 4.317 1.00 . A A . 24 ASN CB 1 1
12 17055 1 1 19 ASN CG C -2.007 6.731 3.893 1.00 . A A . 24 ASN CG 1 1
12 17056 1 1 19 ASN H H -3.846 3.901 3.386 1.00 . A A . 24 ASN H 1 1
12 17057 1 1 19 ASN HA H -1.238 4.711 2.311 1.00 . A A . 24 ASN HA 1 1
12 17058 1 1 19 ASN HB2 H -2.419 5.019 5.075 1.00 . A A . 24 ASN HB2 1 1
12 17059 1 1 19 ASN HB3 H -0.709 5.272 4.735 1.00 . A A . 24 ASN HB3 1 1
12 17060 1 1 19 ASN HD21 H -2.660 7.174 5.725 1.00 . A A . 24 ASN HD21 1 1
12 17061 1 1 19 ASN HD22 H -2.718 8.459 4.563 1.00 . A A . 24 ASN HD22 1 1
12 17062 1 1 19 ASN N N -3.165 4.133 2.723 1.00 . A A . 24 ASN N 1 1
12 17063 1 1 19 ASN ND2 N -2.510 7.536 4.819 1.00 . A A . 24 ASN ND2 1 1
12 17064 1 1 19 ASN O O -1.631 2.283 4.440 1.00 . A A . 24 ASN O 1 1
12 17065 1 1 19 ASN OD1 O -1.772 7.117 2.749 1.00 . A A . 24 ASN OD1 1 1
12 17066 1 1 20 CYS C C 2.025 1.678 3.597 1.00 . A A . 25 CYS C 1 1
12 17067 1 1 20 CYS CA C 0.621 1.365 3.078 1.00 . A A . 25 CYS CA 1 1
12 17068 1 1 20 CYS CB C 0.716 0.556 1.772 1.00 . A A . 25 CYS CB 1 1
12 17069 1 1 20 CYS H H 0.232 3.184 2.108 1.00 . A A . 25 CYS H 1 1
12 17070 1 1 20 CYS HA H 0.075 0.790 3.822 1.00 . A A . 25 CYS HA 1 1
12 17071 1 1 20 CYS HB2 H -0.244 0.105 1.566 1.00 . A A . 25 CYS HB2 1 1
12 17072 1 1 20 CYS HB3 H 0.979 1.224 0.953 1.00 . A A . 25 CYS HB3 1 1
12 17073 1 1 20 CYS N N -0.102 2.606 2.827 1.00 . A A . 25 CYS N 1 1
12 17074 1 1 20 CYS O O 2.806 2.337 2.908 1.00 . A A . 25 CYS O 1 1
12 17075 1 1 20 CYS SG S 1.949 -0.783 1.808 1.00 . A A . 25 CYS SG 1 1
12 17076 1 1 21 TYR C C 4.594 0.293 5.052 1.00 . A A . 26 TYR C 1 1
12 17077 1 1 21 TYR CA C 3.673 1.459 5.368 1.00 . A A . 26 TYR CA 1 1
12 17078 1 1 21 TYR CB C 3.641 1.632 6.890 1.00 . A A . 26 TYR CB 1 1
12 17079 1 1 21 TYR CD1 C 3.105 4.034 7.469 1.00 . A A . 26 TYR CD1 1 1
12 17080 1 1 21 TYR CD2 C 1.432 2.381 7.840 1.00 . A A . 26 TYR CD2 1 1
12 17081 1 1 21 TYR CE1 C 2.256 5.007 7.962 1.00 . A A . 26 TYR CE1 1 1
12 17082 1 1 21 TYR CE2 C 0.576 3.347 8.328 1.00 . A A . 26 TYR CE2 1 1
12 17083 1 1 21 TYR CG C 2.706 2.706 7.400 1.00 . A A . 26 TYR CG 1 1
12 17084 1 1 21 TYR CZ C 0.992 4.658 8.388 1.00 . A A . 26 TYR CZ 1 1
12 17085 1 1 21 TYR H H 1.677 0.740 5.336 1.00 . A A . 26 TYR H 1 1
12 17086 1 1 21 TYR HA H 4.075 2.354 4.917 1.00 . A A . 26 TYR HA 1 1
12 17087 1 1 21 TYR HB2 H 3.345 0.702 7.336 1.00 . A A . 26 TYR HB2 1 1
12 17088 1 1 21 TYR HB3 H 4.636 1.876 7.228 1.00 . A A . 26 TYR HB3 1 1
12 17089 1 1 21 TYR HD1 H 4.096 4.305 7.132 1.00 . A A . 26 TYR HD1 1 1
12 17090 1 1 21 TYR HD2 H 1.111 1.351 7.795 1.00 . A A . 26 TYR HD2 1 1
12 17091 1 1 21 TYR HE1 H 2.582 6.037 8.011 1.00 . A A . 26 TYR HE1 1 1
12 17092 1 1 21 TYR HE2 H -0.413 3.073 8.660 1.00 . A A . 26 TYR HE2 1 1
12 17093 1 1 21 TYR HH H 0.265 6.441 8.392 1.00 . A A . 26 TYR HH 1 1
12 17094 1 1 21 TYR N N 2.343 1.231 4.811 1.00 . A A . 26 TYR N 1 1
12 17095 1 1 21 TYR O O 4.271 -0.857 5.342 1.00 . A A . 26 TYR O 1 1
12 17096 1 1 21 TYR OH O 0.144 5.619 8.888 1.00 . A A . 26 TYR OH 1 1
12 17097 1 1 22 VAL C C 8.092 0.056 4.797 1.00 . A A . 27 VAL C 1 1
12 17098 1 1 22 VAL CA C 6.756 -0.412 4.201 1.00 . A A . 27 VAL CA 1 1
12 17099 1 1 22 VAL CB C 6.918 -0.614 2.671 1.00 . A A . 27 VAL CB 1 1
12 17100 1 1 22 VAL CG1 C 7.950 -1.688 2.363 1.00 . A A . 27 VAL CG1 1 1
12 17101 1 1 22 VAL CG2 C 5.585 -0.967 2.029 1.00 . A A . 27 VAL CG2 1 1
12 17102 1 1 22 VAL H H 5.947 1.531 4.268 1.00 . A A . 27 VAL H 1 1
12 17103 1 1 22 VAL HA H 6.446 -1.349 4.657 1.00 . A A . 27 VAL HA 1 1
12 17104 1 1 22 VAL HB H 7.264 0.319 2.241 1.00 . A A . 27 VAL HB 1 1
12 17105 1 1 22 VAL HG11 H 8.845 -1.497 2.933 1.00 . A A . 27 VAL HG11 1 1
12 17106 1 1 22 VAL HG12 H 7.553 -2.660 2.622 1.00 . A A . 27 VAL HG12 1 1
12 17107 1 1 22 VAL HG13 H 8.185 -1.665 1.305 1.00 . A A . 27 VAL HG13 1 1
12 17108 1 1 22 VAL HG21 H 4.871 -0.185 2.238 1.00 . A A . 27 VAL HG21 1 1
12 17109 1 1 22 VAL HG22 H 5.714 -1.063 0.961 1.00 . A A . 27 VAL HG22 1 1
12 17110 1 1 22 VAL HG23 H 5.225 -1.901 2.435 1.00 . A A . 27 VAL HG23 1 1
12 17111 1 1 22 VAL N N 5.746 0.596 4.484 1.00 . A A . 27 VAL N 1 1
12 17112 1 1 22 VAL O O 8.702 0.989 4.284 1.00 . A A . 27 VAL O 1 1
12 17113 1 1 23 SER C C 10.825 -1.114 6.722 1.00 . A A . 28 SER C 1 1
12 17114 1 1 23 SER CA C 9.728 -0.050 6.581 1.00 . A A . 28 SER CA 1 1
12 17115 1 1 23 SER CB C 9.330 0.486 7.962 1.00 . A A . 28 SER CB 1 1
12 17116 1 1 23 SER H H 8.085 -1.355 6.223 1.00 . A A . 28 SER H 1 1
12 17117 1 1 23 SER HA H 10.119 0.769 5.995 1.00 . A A . 28 SER HA 1 1
12 17118 1 1 23 SER HB2 H 8.481 1.145 7.858 1.00 . A A . 28 SER HB2 1 1
12 17119 1 1 23 SER HB3 H 9.063 -0.342 8.601 1.00 . A A . 28 SER HB3 1 1
12 17120 1 1 23 SER HG H 10.234 2.158 8.470 1.00 . A A . 28 SER HG 1 1
12 17121 1 1 23 SER N N 8.546 -0.560 5.883 1.00 . A A . 28 SER N 1 1
12 17122 1 1 23 SER O O 10.548 -2.280 7.001 1.00 . A A . 28 SER O 1 1
12 17123 1 1 23 SER OG O 10.395 1.209 8.567 1.00 . A A . 28 SER OG 1 1
12 17124 1 1 24 GLY C C 13.777 -1.995 5.315 1.00 . A A . 29 GLY C 1 1
12 17125 1 1 24 GLY CA C 13.221 -1.572 6.658 1.00 . A A . 29 GLY CA 1 1
12 17126 1 1 24 GLY H H 12.208 0.251 6.250 1.00 . A A . 29 GLY H 1 1
12 17127 1 1 24 GLY HA2 H 12.924 -2.457 7.206 1.00 . A A . 29 GLY HA2 1 1
12 17128 1 1 24 GLY HA3 H 13.994 -1.060 7.211 1.00 . A A . 29 GLY HA3 1 1
12 17129 1 1 24 GLY N N 12.073 -0.686 6.515 1.00 . A A . 29 GLY N 1 1
12 17130 1 1 24 GLY O O 14.740 -2.755 5.237 1.00 . A A . 29 GLY O 1 1
12 17131 1 1 25 PHE C C 14.054 -0.640 2.149 1.00 . A A . 30 PHE C 1 1
12 17132 1 1 25 PHE CA C 13.535 -1.858 2.901 1.00 . A A . 30 PHE CA 1 1
12 17133 1 1 25 PHE CB C 12.332 -2.440 2.171 1.00 . A A . 30 PHE CB 1 1
12 17134 1 1 25 PHE CD1 C 12.061 -4.923 2.550 1.00 . A A . 30 PHE CD1 1 1
12 17135 1 1 25 PHE CD2 C 10.781 -3.431 3.911 1.00 . A A . 30 PHE CD2 1 1
12 17136 1 1 25 PHE CE1 C 11.496 -6.007 3.208 1.00 . A A . 30 PHE CE1 1 1
12 17137 1 1 25 PHE CE2 C 10.217 -4.512 4.572 1.00 . A A . 30 PHE CE2 1 1
12 17138 1 1 25 PHE CG C 11.709 -3.621 2.890 1.00 . A A . 30 PHE CG 1 1
12 17139 1 1 25 PHE CZ C 10.575 -5.797 4.217 1.00 . A A . 30 PHE CZ 1 1
12 17140 1 1 25 PHE H H 12.384 -0.915 4.406 1.00 . A A . 30 PHE H 1 1
12 17141 1 1 25 PHE HA H 14.315 -2.601 2.952 1.00 . A A . 30 PHE HA 1 1
12 17142 1 1 25 PHE HB2 H 11.587 -1.663 2.058 1.00 . A A . 30 PHE HB2 1 1
12 17143 1 1 25 PHE HB3 H 12.646 -2.766 1.191 1.00 . A A . 30 PHE HB3 1 1
12 17144 1 1 25 PHE HD1 H 12.782 -5.087 1.761 1.00 . A A . 30 PHE HD1 1 1
12 17145 1 1 25 PHE HD2 H 10.504 -2.427 4.193 1.00 . A A . 30 PHE HD2 1 1
12 17146 1 1 25 PHE HE1 H 11.783 -7.020 2.941 1.00 . A A . 30 PHE HE1 1 1
12 17147 1 1 25 PHE HE2 H 9.499 -4.354 5.373 1.00 . A A . 30 PHE HE2 1 1
12 17148 1 1 25 PHE HZ H 10.128 -6.638 4.721 1.00 . A A . 30 PHE HZ 1 1
12 17149 1 1 25 PHE N N 13.151 -1.506 4.259 1.00 . A A . 30 PHE N 1 1
12 17150 1 1 25 PHE O O 13.460 0.437 2.218 1.00 . A A . 30 PHE O 1 1
12 17151 1 1 26 HIS C C 14.914 0.676 -0.503 1.00 . A A . 31 HIS C 1 1
12 17152 1 1 26 HIS CA C 15.779 0.280 0.691 1.00 . A A . 31 HIS CA 1 1
12 17153 1 1 26 HIS CB C 17.176 -0.115 0.199 1.00 . A A . 31 HIS CB 1 1
12 17154 1 1 26 HIS CD2 C 18.314 -0.521 2.478 1.00 . A A . 31 HIS CD2 1 1
12 17155 1 1 26 HIS CE1 C 19.195 -2.454 2.003 1.00 . A A . 31 HIS CE1 1 1
12 17156 1 1 26 HIS CG C 17.994 -0.857 1.209 1.00 . A A . 31 HIS CG 1 1
12 17157 1 1 26 HIS H H 15.531 -1.721 1.350 1.00 . A A . 31 HIS H 1 1
12 17158 1 1 26 HIS HA H 15.864 1.122 1.364 1.00 . A A . 31 HIS HA 1 1
12 17159 1 1 26 HIS HB2 H 17.074 -0.752 -0.667 1.00 . A A . 31 HIS HB2 1 1
12 17160 1 1 26 HIS HB3 H 17.719 0.783 -0.079 1.00 . A A . 31 HIS HB3 1 1
12 17161 1 1 26 HIS HD2 H 18.029 0.379 3.000 1.00 . A A . 31 HIS HD2 1 1
12 17162 1 1 26 HIS HE1 H 19.739 -3.382 2.096 1.00 . A A . 31 HIS HE1 1 1
12 17163 1 1 26 HIS HE2 H 19.337 -1.663 3.915 1.00 . A A . 31 HIS HE2 1 1
12 17164 1 1 26 HIS N N 15.147 -0.820 1.417 1.00 . A A . 31 HIS N 1 1
12 17165 1 1 26 HIS ND1 N 18.553 -2.076 0.913 1.00 . A A . 31 HIS ND1 1 1
12 17166 1 1 26 HIS NE2 N 19.079 -1.543 2.977 1.00 . A A . 31 HIS NE2 1 1
12 17167 1 1 26 HIS O O 14.709 -0.128 -1.407 1.00 . A A . 31 HIS O 1 1
12 17168 1 1 27 PRO C C 13.801 2.279 -2.984 1.00 . A A . 32 PRO C 1 1
12 17169 1 1 27 PRO CA C 13.422 2.425 -1.501 1.00 . A A . 32 PRO CA 1 1
12 17170 1 1 27 PRO CB C 13.301 3.916 -1.146 1.00 . A A . 32 PRO CB 1 1
12 17171 1 1 27 PRO CD C 14.782 2.973 0.463 1.00 . A A . 32 PRO CD 1 1
12 17172 1 1 27 PRO CG C 13.691 3.998 0.290 1.00 . A A . 32 PRO CG 1 1
12 17173 1 1 27 PRO HA H 12.469 1.946 -1.349 1.00 . A A . 32 PRO HA 1 1
12 17174 1 1 27 PRO HB2 H 13.973 4.492 -1.772 1.00 . A A . 32 PRO HB2 1 1
12 17175 1 1 27 PRO HB3 H 12.283 4.251 -1.301 1.00 . A A . 32 PRO HB3 1 1
12 17176 1 1 27 PRO HD2 H 15.749 3.402 0.230 1.00 . A A . 32 PRO HD2 1 1
12 17177 1 1 27 PRO HD3 H 14.774 2.576 1.469 1.00 . A A . 32 PRO HD3 1 1
12 17178 1 1 27 PRO HG2 H 14.066 4.993 0.517 1.00 . A A . 32 PRO HG2 1 1
12 17179 1 1 27 PRO HG3 H 12.838 3.760 0.920 1.00 . A A . 32 PRO HG3 1 1
12 17180 1 1 27 PRO N N 14.422 1.929 -0.518 1.00 . A A . 32 PRO N 1 1
12 17181 1 1 27 PRO O O 13.031 2.672 -3.854 1.00 . A A . 32 PRO O 1 1
12 17182 1 1 28 SER C C 15.107 0.136 -5.164 1.00 . A A . 33 SER C 1 1
12 17183 1 1 28 SER CA C 15.382 1.555 -4.665 1.00 . A A . 33 SER CA 1 1
12 17184 1 1 28 SER CB C 16.870 1.873 -4.790 1.00 . A A . 33 SER CB 1 1
12 17185 1 1 28 SER H H 15.551 1.427 -2.561 1.00 . A A . 33 SER H 1 1
12 17186 1 1 28 SER HA H 14.822 2.250 -5.274 1.00 . A A . 33 SER HA 1 1
12 17187 1 1 28 SER HB2 H 17.256 1.427 -5.692 1.00 . A A . 33 SER HB2 1 1
12 17188 1 1 28 SER HB3 H 17.015 2.947 -4.823 1.00 . A A . 33 SER HB3 1 1
12 17189 1 1 28 SER HG H 17.959 0.486 -3.917 1.00 . A A . 33 SER HG 1 1
12 17190 1 1 28 SER N N 14.965 1.733 -3.282 1.00 . A A . 33 SER N 1 1
12 17191 1 1 28 SER O O 14.622 -0.061 -6.280 1.00 . A A . 33 SER O 1 1
12 17192 1 1 28 SER OG O 17.578 1.347 -3.682 1.00 . A A . 33 SER OG 1 1
12 17193 1 1 29 ASP C C 14.173 -3.003 -4.323 1.00 . A A . 34 ASP C 1 1
12 17194 1 1 29 ASP CA C 15.411 -2.239 -4.777 1.00 . A A . 34 ASP CA 1 1
12 17195 1 1 29 ASP CB C 16.660 -2.966 -4.257 1.00 . A A . 34 ASP CB 1 1
12 17196 1 1 29 ASP CG C 17.903 -2.101 -4.251 1.00 . A A . 34 ASP CG 1 1
12 17197 1 1 29 ASP H H 15.592 -0.642 -3.388 1.00 . A A . 34 ASP H 1 1
12 17198 1 1 29 ASP HA H 15.438 -2.232 -5.857 1.00 . A A . 34 ASP HA 1 1
12 17199 1 1 29 ASP HB2 H 16.479 -3.302 -3.249 1.00 . A A . 34 ASP HB2 1 1
12 17200 1 1 29 ASP HB3 H 16.850 -3.827 -4.883 1.00 . A A . 34 ASP HB3 1 1
12 17201 1 1 29 ASP N N 15.394 -0.849 -4.325 1.00 . A A . 34 ASP N 1 1
12 17202 1 1 29 ASP O O 14.211 -4.230 -4.207 1.00 . A A . 34 ASP O 1 1
12 17203 1 1 29 ASP OD1 O 18.195 -1.491 -3.197 1.00 . A A . 34 ASP OD1 1 1
12 17204 1 1 29 ASP OD2 O 18.600 -2.034 -5.283 1.00 . A A . 34 ASP OD2 1 1
12 17205 1 1 30 ILE C C 10.698 -2.702 -4.566 1.00 . A A . 35 ILE C 1 1
12 17206 1 1 30 ILE CA C 11.860 -2.984 -3.623 1.00 . A A . 35 ILE CA 1 1
12 17207 1 1 30 ILE CB C 11.449 -2.589 -2.174 1.00 . A A . 35 ILE CB 1 1
12 17208 1 1 30 ILE CD1 C 9.983 -1.031 -0.778 1.00 . A A . 35 ILE CD1 1 1
12 17209 1 1 30 ILE CG1 C 10.474 -1.395 -2.164 1.00 . A A . 35 ILE CG1 1 1
12 17210 1 1 30 ILE CG2 C 12.674 -2.277 -1.319 1.00 . A A . 35 ILE CG2 1 1
12 17211 1 1 30 ILE H H 13.061 -1.332 -4.211 1.00 . A A . 35 ILE H 1 1
12 17212 1 1 30 ILE HA H 12.058 -4.053 -3.647 1.00 . A A . 35 ILE HA 1 1
12 17213 1 1 30 ILE HB H 10.955 -3.441 -1.732 1.00 . A A . 35 ILE HB 1 1
12 17214 1 1 30 ILE HD11 H 9.508 -1.891 -0.324 1.00 . A A . 35 ILE HD11 1 1
12 17215 1 1 30 ILE HD12 H 10.818 -0.718 -0.170 1.00 . A A . 35 ILE HD12 1 1
12 17216 1 1 30 ILE HD13 H 9.269 -0.224 -0.849 1.00 . A A . 35 ILE HD13 1 1
12 17217 1 1 30 ILE HG12 H 10.954 -0.520 -2.587 1.00 . A A . 35 ILE HG12 1 1
12 17218 1 1 30 ILE HG13 H 9.610 -1.649 -2.763 1.00 . A A . 35 ILE HG13 1 1
12 17219 1 1 30 ILE HG21 H 13.261 -1.503 -1.794 1.00 . A A . 35 ILE HG21 1 1
12 17220 1 1 30 ILE HG22 H 12.355 -1.938 -0.345 1.00 . A A . 35 ILE HG22 1 1
12 17221 1 1 30 ILE HG23 H 13.279 -3.165 -1.207 1.00 . A A . 35 ILE HG23 1 1
12 17222 1 1 30 ILE N N 13.071 -2.305 -4.071 1.00 . A A . 35 ILE N 1 1
12 17223 1 1 30 ILE O O 10.773 -1.816 -5.414 1.00 . A A . 35 ILE O 1 1
12 17224 1 1 31 GLU C C 7.182 -3.349 -4.335 1.00 . A A . 36 GLU C 1 1
12 17225 1 1 31 GLU CA C 8.431 -3.301 -5.215 1.00 . A A . 36 GLU CA 1 1
12 17226 1 1 31 GLU CB C 8.363 -4.394 -6.280 1.00 . A A . 36 GLU CB 1 1
12 17227 1 1 31 GLU CD C 9.475 -5.418 -8.295 1.00 . A A . 36 GLU CD 1 1
12 17228 1 1 31 GLU CG C 9.307 -4.171 -7.459 1.00 . A A . 36 GLU CG 1 1
12 17229 1 1 31 GLU H H 9.643 -4.162 -3.715 1.00 . A A . 36 GLU H 1 1
12 17230 1 1 31 GLU HA H 8.487 -2.338 -5.704 1.00 . A A . 36 GLU HA 1 1
12 17231 1 1 31 GLU HB2 H 8.611 -5.342 -5.821 1.00 . A A . 36 GLU HB2 1 1
12 17232 1 1 31 GLU HB3 H 7.352 -4.444 -6.657 1.00 . A A . 36 GLU HB3 1 1
12 17233 1 1 31 GLU HG2 H 8.905 -3.386 -8.086 1.00 . A A . 36 GLU HG2 1 1
12 17234 1 1 31 GLU HG3 H 10.276 -3.865 -7.087 1.00 . A A . 36 GLU HG3 1 1
12 17235 1 1 31 GLU N N 9.629 -3.464 -4.406 1.00 . A A . 36 GLU N 1 1
12 17236 1 1 31 GLU O O 6.876 -4.387 -3.746 1.00 . A A . 36 GLU O 1 1
12 17237 1 1 31 GLU OE1 O 8.453 -5.991 -8.732 1.00 . A A . 36 GLU OE1 1 1
12 17238 1 1 31 GLU OE2 O 10.629 -5.841 -8.511 1.00 . A A . 36 GLU OE2 1 1
12 17239 1 1 32 VAL C C 4.144 -1.487 -4.258 1.00 . A A . 37 VAL C 1 1
12 17240 1 1 32 VAL CA C 5.268 -2.123 -3.434 1.00 . A A . 37 VAL CA 1 1
12 17241 1 1 32 VAL CB C 5.503 -1.331 -2.109 1.00 . A A . 37 VAL CB 1 1
12 17242 1 1 32 VAL CG1 C 6.767 -0.492 -2.199 1.00 . A A . 37 VAL CG1 1 1
12 17243 1 1 32 VAL CG2 C 4.305 -0.455 -1.757 1.00 . A A . 37 VAL CG2 1 1
12 17244 1 1 32 VAL H H 6.811 -1.429 -4.716 1.00 . A A . 37 VAL H 1 1
12 17245 1 1 32 VAL HA H 4.970 -3.130 -3.174 1.00 . A A . 37 VAL HA 1 1
12 17246 1 1 32 VAL HB H 5.635 -2.042 -1.304 1.00 . A A . 37 VAL HB 1 1
12 17247 1 1 32 VAL HG11 H 7.602 -1.129 -2.457 1.00 . A A . 37 VAL HG11 1 1
12 17248 1 1 32 VAL HG12 H 6.646 0.263 -2.961 1.00 . A A . 37 VAL HG12 1 1
12 17249 1 1 32 VAL HG13 H 6.958 -0.020 -1.246 1.00 . A A . 37 VAL HG13 1 1
12 17250 1 1 32 VAL HG21 H 3.422 -1.071 -1.674 1.00 . A A . 37 VAL HG21 1 1
12 17251 1 1 32 VAL HG22 H 4.486 0.041 -0.815 1.00 . A A . 37 VAL HG22 1 1
12 17252 1 1 32 VAL HG23 H 4.158 0.281 -2.531 1.00 . A A . 37 VAL HG23 1 1
12 17253 1 1 32 VAL N N 6.492 -2.222 -4.233 1.00 . A A . 37 VAL N 1 1
12 17254 1 1 32 VAL O O 4.353 -0.469 -4.921 1.00 . A A . 37 VAL O 1 1
12 17255 1 1 33 ASP C C 0.548 -1.653 -4.125 1.00 . A A . 38 ASP C 1 1
12 17256 1 1 33 ASP CA C 1.813 -1.610 -4.986 1.00 . A A . 38 ASP CA 1 1
12 17257 1 1 33 ASP CB C 1.592 -2.467 -6.257 1.00 . A A . 38 ASP CB 1 1
12 17258 1 1 33 ASP CG C 2.728 -2.365 -7.257 1.00 . A A . 38 ASP CG 1 1
12 17259 1 1 33 ASP H H 2.835 -2.878 -3.628 1.00 . A A . 38 ASP H 1 1
12 17260 1 1 33 ASP HA H 2.015 -0.581 -5.271 1.00 . A A . 38 ASP HA 1 1
12 17261 1 1 33 ASP HB2 H 1.487 -3.510 -5.976 1.00 . A A . 38 ASP HB2 1 1
12 17262 1 1 33 ASP HB3 H 0.681 -2.142 -6.748 1.00 . A A . 38 ASP HB3 1 1
12 17263 1 1 33 ASP N N 2.957 -2.095 -4.215 1.00 . A A . 38 ASP N 1 1
12 17264 1 1 33 ASP O O 0.510 -2.327 -3.095 1.00 . A A . 38 ASP O 1 1
12 17265 1 1 33 ASP OD1 O 2.695 -1.456 -8.109 1.00 . A A . 38 ASP OD1 1 1
12 17266 1 1 33 ASP OD2 O 3.643 -3.216 -7.211 1.00 . A A . 38 ASP OD2 1 1
12 17267 1 1 34 LEU C C -2.779 -1.773 -4.683 1.00 . A A . 39 LEU C 1 1
12 17268 1 1 34 LEU CA C -1.771 -0.954 -3.875 1.00 . A A . 39 LEU CA 1 1
12 17269 1 1 34 LEU CB C -2.276 0.478 -3.625 1.00 . A A . 39 LEU CB 1 1
12 17270 1 1 34 LEU CD1 C -0.312 1.354 -2.281 1.00 . A A . 39 LEU CD1 1 1
12 17271 1 1 34 LEU CD2 C -2.538 2.433 -2.054 1.00 . A A . 39 LEU CD2 1 1
12 17272 1 1 34 LEU CG C -1.814 1.123 -2.300 1.00 . A A . 39 LEU CG 1 1
12 17273 1 1 34 LEU H H -0.385 -0.470 -5.422 1.00 . A A . 39 LEU H 1 1
12 17274 1 1 34 LEU HA H -1.618 -1.444 -2.922 1.00 . A A . 39 LEU HA 1 1
12 17275 1 1 34 LEU HB2 H -1.939 1.099 -4.444 1.00 . A A . 39 LEU HB2 1 1
12 17276 1 1 34 LEU HB3 H -3.355 0.462 -3.632 1.00 . A A . 39 LEU HB3 1 1
12 17277 1 1 34 LEU HD11 H 0.197 0.416 -2.433 1.00 . A A . 39 LEU HD11 1 1
12 17278 1 1 34 LEU HD12 H -0.046 2.045 -3.069 1.00 . A A . 39 LEU HD12 1 1
12 17279 1 1 34 LEU HD13 H -0.026 1.769 -1.326 1.00 . A A . 39 LEU HD13 1 1
12 17280 1 1 34 LEU HD21 H -3.604 2.262 -2.064 1.00 . A A . 39 LEU HD21 1 1
12 17281 1 1 34 LEU HD22 H -2.248 2.830 -1.090 1.00 . A A . 39 LEU HD22 1 1
12 17282 1 1 34 LEU HD23 H -2.278 3.141 -2.830 1.00 . A A . 39 LEU HD23 1 1
12 17283 1 1 34 LEU HG H -2.056 0.458 -1.485 1.00 . A A . 39 LEU HG 1 1
12 17284 1 1 34 LEU N N -0.488 -0.949 -4.570 1.00 . A A . 39 LEU N 1 1
12 17285 1 1 34 LEU O O -2.953 -1.550 -5.883 1.00 . A A . 39 LEU O 1 1
12 17286 1 1 35 LEU C C -5.687 -3.766 -4.204 1.00 . A A . 40 LEU C 1 1
12 17287 1 1 35 LEU CA C -4.242 -3.736 -4.707 1.00 . A A . 40 LEU CA 1 1
12 17288 1 1 35 LEU CB C -3.682 -5.142 -4.496 1.00 . A A . 40 LEU CB 1 1
12 17289 1 1 35 LEU CD1 C -2.031 -6.895 -5.027 1.00 . A A . 40 LEU CD1 1 1
12 17290 1 1 35 LEU CD2 C -1.802 -4.675 -6.138 1.00 . A A . 40 LEU CD2 1 1
12 17291 1 1 35 LEU CG C -2.221 -5.397 -4.862 1.00 . A A . 40 LEU CG 1 1
12 17292 1 1 35 LEU H H -3.328 -2.789 -3.047 1.00 . A A . 40 LEU H 1 1
12 17293 1 1 35 LEU HA H -4.237 -3.514 -5.761 1.00 . A A . 40 LEU HA 1 1
12 17294 1 1 35 LEU HB2 H -3.803 -5.399 -3.450 1.00 . A A . 40 LEU HB2 1 1
12 17295 1 1 35 LEU HB3 H -4.290 -5.816 -5.072 1.00 . A A . 40 LEU HB3 1 1
12 17296 1 1 35 LEU HD11 H -2.785 -7.274 -5.705 1.00 . A A . 40 LEU HD11 1 1
12 17297 1 1 35 LEU HD12 H -1.056 -7.089 -5.436 1.00 . A A . 40 LEU HD12 1 1
12 17298 1 1 35 LEU HD13 H -2.134 -7.388 -4.068 1.00 . A A . 40 LEU HD13 1 1
12 17299 1 1 35 LEU HD21 H -2.097 -3.638 -6.087 1.00 . A A . 40 LEU HD21 1 1
12 17300 1 1 35 LEU HD22 H -0.728 -4.739 -6.250 1.00 . A A . 40 LEU HD22 1 1
12 17301 1 1 35 LEU HD23 H -2.274 -5.143 -6.983 1.00 . A A . 40 LEU HD23 1 1
12 17302 1 1 35 LEU HG H -1.583 -5.054 -4.049 1.00 . A A . 40 LEU HG 1 1
12 17303 1 1 35 LEU N N -3.419 -2.739 -4.024 1.00 . A A . 40 LEU N 1 1
12 17304 1 1 35 LEU O O -6.031 -3.148 -3.198 1.00 . A A . 40 LEU O 1 1
12 17305 1 1 36 LYS C C -7.973 -6.397 -4.590 1.00 . A A . 41 LYS C 1 1
12 17306 1 1 36 LYS CA C -7.857 -4.895 -4.528 1.00 . A A . 41 LYS CA 1 1
12 17307 1 1 36 LYS CB C -8.926 -4.359 -5.489 1.00 . A A . 41 LYS CB 1 1
12 17308 1 1 36 LYS CD C -9.596 -2.583 -7.215 1.00 . A A . 41 LYS CD 1 1
12 17309 1 1 36 LYS CE C -11.011 -2.346 -6.645 1.00 . A A . 41 LYS CE 1 1
12 17310 1 1 36 LYS CG C -8.560 -3.044 -6.158 1.00 . A A . 41 LYS CG 1 1
12 17311 1 1 36 LYS H H -6.202 -4.825 -5.811 1.00 . A A . 41 LYS H 1 1
12 17312 1 1 36 LYS HA H -8.035 -4.549 -3.525 1.00 . A A . 41 LYS HA 1 1
12 17313 1 1 36 LYS HB2 H -9.077 -5.099 -6.270 1.00 . A A . 41 LYS HB2 1 1
12 17314 1 1 36 LYS HB3 H -9.857 -4.237 -4.928 1.00 . A A . 41 LYS HB3 1 1
12 17315 1 1 36 LYS HD2 H -9.248 -1.651 -7.637 1.00 . A A . 41 LYS HD2 1 1
12 17316 1 1 36 LYS HD3 H -9.644 -3.330 -8.012 1.00 . A A . 41 LYS HD3 1 1
12 17317 1 1 36 LYS HE2 H -11.674 -2.021 -7.437 1.00 . A A . 41 LYS HE2 1 1
12 17318 1 1 36 LYS HE3 H -11.396 -3.268 -6.229 1.00 . A A . 41 LYS HE3 1 1
12 17319 1 1 36 LYS HG2 H -8.451 -2.296 -5.391 1.00 . A A . 41 LYS HG2 1 1
12 17320 1 1 36 LYS HG3 H -7.602 -3.177 -6.658 1.00 . A A . 41 LYS HG3 1 1
12 17321 1 1 36 LYS HZ1 H -10.334 -0.549 -5.832 1.00 . A A . 41 LYS HZ1 1 1
12 17322 1 1 36 LYS HZ2 H -11.967 -0.878 -5.523 1.00 . A A . 41 LYS HZ2 1 1
12 17323 1 1 36 LYS HZ3 H -10.767 -1.715 -4.667 1.00 . A A . 41 LYS HZ3 1 1
12 17324 1 1 36 LYS N N -6.511 -4.518 -4.940 1.00 . A A . 41 LYS N 1 1
12 17325 1 1 36 LYS NZ N -11.015 -1.300 -5.594 1.00 . A A . 41 LYS NZ 1 1
12 17326 1 1 36 LYS O O -8.038 -6.943 -5.690 1.00 . A A . 41 LYS O 1 1
12 17327 1 1 37 ASN C C -7.166 -9.160 -4.393 1.00 . A A . 42 ASN C 1 1
12 17328 1 1 37 ASN CA C -8.174 -8.524 -3.431 1.00 . A A . 42 ASN CA 1 1
12 17329 1 1 37 ASN CB C -9.615 -8.925 -3.835 1.00 . A A . 42 ASN CB 1 1
12 17330 1 1 37 ASN CG C -10.700 -7.997 -3.322 1.00 . A A . 42 ASN CG 1 1
12 17331 1 1 37 ASN H H -8.090 -6.579 -2.596 1.00 . A A . 42 ASN H 1 1
12 17332 1 1 37 ASN HA H -7.957 -8.873 -2.437 1.00 . A A . 42 ASN HA 1 1
12 17333 1 1 37 ASN HB2 H -9.674 -8.906 -4.883 1.00 . A A . 42 ASN HB2 1 1
12 17334 1 1 37 ASN HB3 H -9.834 -9.929 -3.489 1.00 . A A . 42 ASN HB3 1 1
12 17335 1 1 37 ASN HD21 H -10.298 -6.720 -4.792 1.00 . A A . 42 ASN HD21 1 1
12 17336 1 1 37 ASN HD22 H -11.528 -6.212 -3.701 1.00 . A A . 42 ASN HD22 1 1
12 17337 1 1 37 ASN N N -8.044 -7.067 -3.449 1.00 . A A . 42 ASN N 1 1
12 17338 1 1 37 ASN ND2 N -10.869 -6.868 -4.011 1.00 . A A . 42 ASN ND2 1 1
12 17339 1 1 37 ASN O O -7.490 -10.090 -5.132 1.00 . A A . 42 ASN O 1 1
12 17340 1 1 37 ASN OD1 O -11.383 -8.294 -2.348 1.00 . A A . 42 ASN OD1 1 1
12 17341 1 1 38 GLY C C -4.997 -8.592 -6.706 1.00 . A A . 43 GLY C 1 1
12 17342 1 1 38 GLY CA C -4.918 -9.136 -5.281 1.00 . A A . 43 GLY CA 1 1
12 17343 1 1 38 GLY H H -5.735 -7.955 -3.715 1.00 . A A . 43 GLY H 1 1
12 17344 1 1 38 GLY HA2 H -5.008 -10.208 -5.326 1.00 . A A . 43 GLY HA2 1 1
12 17345 1 1 38 GLY HA3 H -3.951 -8.890 -4.871 1.00 . A A . 43 GLY HA3 1 1
12 17346 1 1 38 GLY N N -5.945 -8.636 -4.384 1.00 . A A . 43 GLY N 1 1
12 17347 1 1 38 GLY O O -4.542 -9.251 -7.641 1.00 . A A . 43 GLY O 1 1
12 17348 1 1 39 GLU C C -5.170 -5.388 -8.231 1.00 . A A . 44 GLU C 1 1
12 17349 1 1 39 GLU CA C -5.695 -6.826 -8.231 1.00 . A A . 44 GLU CA 1 1
12 17350 1 1 39 GLU CB C -7.158 -6.877 -8.693 1.00 . A A . 44 GLU CB 1 1
12 17351 1 1 39 GLU CD C -6.427 -7.217 -11.082 1.00 . A A . 44 GLU CD 1 1
12 17352 1 1 39 GLU CG C -7.358 -6.473 -10.150 1.00 . A A . 44 GLU CG 1 1
12 17353 1 1 39 GLU H H -5.878 -6.885 -6.129 1.00 . A A . 44 GLU H 1 1
12 17354 1 1 39 GLU HA H -5.090 -7.416 -8.905 1.00 . A A . 44 GLU HA 1 1
12 17355 1 1 39 GLU HB2 H -7.524 -7.887 -8.562 1.00 . A A . 44 GLU HB2 1 1
12 17356 1 1 39 GLU HB3 H -7.742 -6.210 -8.073 1.00 . A A . 44 GLU HB3 1 1
12 17357 1 1 39 GLU HG2 H -8.384 -6.681 -10.444 1.00 . A A . 44 GLU HG2 1 1
12 17358 1 1 39 GLU HG3 H -7.167 -5.416 -10.244 1.00 . A A . 44 GLU HG3 1 1
12 17359 1 1 39 GLU N N -5.572 -7.408 -6.894 1.00 . A A . 44 GLU N 1 1
12 17360 1 1 39 GLU O O -5.655 -4.551 -7.471 1.00 . A A . 44 GLU O 1 1
12 17361 1 1 39 GLU OE1 O -6.609 -8.440 -11.262 1.00 . A A . 44 GLU OE1 1 1
12 17362 1 1 39 GLU OE2 O -5.500 -6.581 -11.625 1.00 . A A . 44 GLU OE2 1 1
12 17363 1 1 40 ARG C C -4.565 -2.709 -9.405 1.00 . A A . 45 ARG C 1 1
12 17364 1 1 40 ARG CA C -3.522 -3.806 -9.150 1.00 . A A . 45 ARG CA 1 1
12 17365 1 1 40 ARG CB C -2.470 -3.811 -10.281 1.00 . A A . 45 ARG CB 1 1
12 17366 1 1 40 ARG CD C -0.242 -2.946 -11.154 1.00 . A A . 45 ARG CD 1 1
12 17367 1 1 40 ARG CG C -1.314 -2.841 -10.059 1.00 . A A . 45 ARG CG 1 1
12 17368 1 1 40 ARG CZ C 1.841 -4.246 -11.235 1.00 . A A . 45 ARG CZ 1 1
12 17369 1 1 40 ARG H H -3.796 -5.862 -9.597 1.00 . A A . 45 ARG H 1 1
12 17370 1 1 40 ARG HA H -3.039 -3.609 -8.207 1.00 . A A . 45 ARG HA 1 1
12 17371 1 1 40 ARG HB2 H -2.062 -4.807 -10.383 1.00 . A A . 45 ARG HB2 1 1
12 17372 1 1 40 ARG HB3 H -2.959 -3.542 -11.204 1.00 . A A . 45 ARG HB3 1 1
12 17373 1 1 40 ARG HD2 H -0.709 -2.910 -12.133 1.00 . A A . 45 ARG HD2 1 1
12 17374 1 1 40 ARG HD3 H 0.444 -2.114 -11.050 1.00 . A A . 45 ARG HD3 1 1
12 17375 1 1 40 ARG HE H 0.022 -5.021 -10.884 1.00 . A A . 45 ARG HE 1 1
12 17376 1 1 40 ARG HG2 H -1.701 -1.829 -10.026 1.00 . A A . 45 ARG HG2 1 1
12 17377 1 1 40 ARG HG3 H -0.856 -3.072 -9.112 1.00 . A A . 45 ARG HG3 1 1
12 17378 1 1 40 ARG HH11 H 2.063 -2.244 -11.505 1.00 . A A . 45 ARG HH11 1 1
12 17379 1 1 40 ARG HH12 H 3.531 -3.172 -11.578 1.00 . A A . 45 ARG HH12 1 1
12 17380 1 1 40 ARG HH21 H 1.957 -6.257 -11.010 1.00 . A A . 45 ARG HH21 1 1
12 17381 1 1 40 ARG HH22 H 3.463 -5.456 -11.324 1.00 . A A . 45 ARG HH22 1 1
12 17382 1 1 40 ARG N N -4.153 -5.128 -9.056 1.00 . A A . 45 ARG N 1 1
12 17383 1 1 40 ARG NE N 0.522 -4.187 -11.063 1.00 . A A . 45 ARG NE 1 1
12 17384 1 1 40 ARG NH1 N 2.532 -3.134 -11.460 1.00 . A A . 45 ARG NH1 1 1
12 17385 1 1 40 ARG NH2 N 2.470 -5.413 -11.181 1.00 . A A . 45 ARG NH2 1 1
12 17386 1 1 40 ARG O O -5.313 -2.763 -10.380 1.00 . A A . 45 ARG O 1 1
12 17387 1 1 41 ILE C C -5.291 0.266 -9.792 1.00 . A A . 46 ILE C 1 1
12 17388 1 1 41 ILE CA C -5.555 -0.616 -8.577 1.00 . A A . 46 ILE CA 1 1
12 17389 1 1 41 ILE CB C -5.533 0.217 -7.271 1.00 . A A . 46 ILE CB 1 1
12 17390 1 1 41 ILE CD1 C -5.862 -0.048 -4.743 1.00 . A A . 46 ILE CD1 1 1
12 17391 1 1 41 ILE CG1 C -5.916 -0.695 -6.104 1.00 . A A . 46 ILE CG1 1 1
12 17392 1 1 41 ILE CG2 C -6.480 1.416 -7.349 1.00 . A A . 46 ILE CG2 1 1
12 17393 1 1 41 ILE H H -3.992 -1.762 -7.732 1.00 . A A . 46 ILE H 1 1
12 17394 1 1 41 ILE HA H -6.537 -1.042 -8.684 1.00 . A A . 46 ILE HA 1 1
12 17395 1 1 41 ILE HB H -4.531 0.585 -7.117 1.00 . A A . 46 ILE HB 1 1
12 17396 1 1 41 ILE HD11 H -6.145 0.992 -4.817 1.00 . A A . 46 ILE HD11 1 1
12 17397 1 1 41 ILE HD12 H -6.551 -0.565 -4.085 1.00 . A A . 46 ILE HD12 1 1
12 17398 1 1 41 ILE HD13 H -4.854 -0.128 -4.349 1.00 . A A . 46 ILE HD13 1 1
12 17399 1 1 41 ILE HG12 H -6.917 -1.048 -6.259 1.00 . A A . 46 ILE HG12 1 1
12 17400 1 1 41 ILE HG13 H -5.242 -1.544 -6.083 1.00 . A A . 46 ILE HG13 1 1
12 17401 1 1 41 ILE HG21 H -7.483 1.074 -7.554 1.00 . A A . 46 ILE HG21 1 1
12 17402 1 1 41 ILE HG22 H -6.468 1.946 -6.408 1.00 . A A . 46 ILE HG22 1 1
12 17403 1 1 41 ILE HG23 H -6.166 2.083 -8.138 1.00 . A A . 46 ILE HG23 1 1
12 17404 1 1 41 ILE N N -4.606 -1.727 -8.497 1.00 . A A . 46 ILE N 1 1
12 17405 1 1 41 ILE O O -6.098 0.257 -10.712 1.00 . A A . 46 ILE O 1 1
12 17406 1 1 42 GLU C C -3.292 3.253 -10.509 1.00 . A A . 47 GLU C 1 1
12 17407 1 1 42 GLU CA C -3.593 1.798 -10.856 1.00 . A A . 47 GLU CA 1 1
12 17408 1 1 42 GLU CB C -4.399 1.799 -12.172 1.00 . A A . 47 GLU CB 1 1
12 17409 1 1 42 GLU CD C -4.664 0.638 -14.404 1.00 . A A . 47 GLU CD 1 1
12 17410 1 1 42 GLU CG C -4.410 0.472 -12.923 1.00 . A A . 47 GLU CG 1 1
12 17411 1 1 42 GLU H H -3.921 1.323 -8.805 1.00 . A A . 47 GLU H 1 1
12 17412 1 1 42 GLU HA H -2.646 1.302 -11.040 1.00 . A A . 47 GLU HA 1 1
12 17413 1 1 42 GLU HB2 H -5.421 2.067 -11.953 1.00 . A A . 47 GLU HB2 1 1
12 17414 1 1 42 GLU HB3 H -3.977 2.547 -12.824 1.00 . A A . 47 GLU HB3 1 1
12 17415 1 1 42 GLU HG2 H -3.461 -0.018 -12.788 1.00 . A A . 47 GLU HG2 1 1
12 17416 1 1 42 GLU HG3 H -5.199 -0.144 -12.511 1.00 . A A . 47 GLU HG3 1 1
12 17417 1 1 42 GLU N N -4.236 1.098 -9.706 1.00 . A A . 47 GLU N 1 1
12 17418 1 1 42 GLU O O -2.249 3.774 -10.900 1.00 . A A . 47 GLU O 1 1
12 17419 1 1 42 GLU OE1 O -3.688 0.646 -15.182 1.00 . A A . 47 GLU OE1 1 1
12 17420 1 1 42 GLU OE2 O -5.845 0.756 -14.802 1.00 . A A . 47 GLU OE2 1 1
12 17421 1 1 43 LYS C C -3.077 5.611 -8.382 1.00 . A A . 48 LYS C 1 1
12 17422 1 1 43 LYS CA C -4.045 5.356 -9.529 1.00 . A A . 48 LYS CA 1 1
12 17423 1 1 43 LYS CB C -5.399 5.994 -9.160 1.00 . A A . 48 LYS CB 1 1
12 17424 1 1 43 LYS CD C -6.328 5.723 -11.512 1.00 . A A . 48 LYS CD 1 1
12 17425 1 1 43 LYS CE C -6.108 7.178 -11.914 1.00 . A A . 48 LYS CE 1 1
12 17426 1 1 43 LYS CG C -6.602 5.581 -10.022 1.00 . A A . 48 LYS CG 1 1
12 17427 1 1 43 LYS H H -4.938 3.463 -9.344 1.00 . A A . 48 LYS H 1 1
12 17428 1 1 43 LYS HA H -3.660 5.820 -10.427 1.00 . A A . 48 LYS HA 1 1
12 17429 1 1 43 LYS HB2 H -5.622 5.736 -8.135 1.00 . A A . 48 LYS HB2 1 1
12 17430 1 1 43 LYS HB3 H -5.294 7.069 -9.226 1.00 . A A . 48 LYS HB3 1 1
12 17431 1 1 43 LYS HD2 H -5.448 5.150 -11.761 1.00 . A A . 48 LYS HD2 1 1
12 17432 1 1 43 LYS HD3 H -7.174 5.334 -12.062 1.00 . A A . 48 LYS HD3 1 1
12 17433 1 1 43 LYS HE2 H -5.281 7.574 -11.343 1.00 . A A . 48 LYS HE2 1 1
12 17434 1 1 43 LYS HE3 H -5.865 7.217 -12.967 1.00 . A A . 48 LYS HE3 1 1
12 17435 1 1 43 LYS HG2 H -6.861 4.553 -9.813 1.00 . A A . 48 LYS HG2 1 1
12 17436 1 1 43 LYS HG3 H -7.443 6.217 -9.763 1.00 . A A . 48 LYS HG3 1 1
12 17437 1 1 43 LYS HZ1 H -8.155 7.579 -12.096 1.00 . A A . 48 LYS HZ1 1 1
12 17438 1 1 43 LYS HZ2 H -7.476 8.117 -10.638 1.00 . A A . 48 LYS HZ2 1 1
12 17439 1 1 43 LYS HZ3 H -7.178 8.964 -12.072 1.00 . A A . 48 LYS HZ3 1 1
12 17440 1 1 43 LYS N N -4.184 3.921 -9.766 1.00 . A A . 48 LYS N 1 1
12 17441 1 1 43 LYS NZ N -7.311 8.017 -11.664 1.00 . A A . 48 LYS NZ 1 1
12 17442 1 1 43 LYS O O -3.393 6.370 -7.462 1.00 . A A . 48 LYS O 1 1
12 17443 1 1 44 VAL C C 0.246 5.889 -7.808 1.00 . A A . 49 VAL C 1 1
12 17444 1 1 44 VAL CA C -0.980 5.130 -7.326 1.00 . A A . 49 VAL CA 1 1
12 17445 1 1 44 VAL CB C -0.603 3.764 -6.688 1.00 . A A . 49 VAL CB 1 1
12 17446 1 1 44 VAL CG1 C 0.701 3.207 -7.222 1.00 . A A . 49 VAL CG1 1 1
12 17447 1 1 44 VAL CG2 C -0.533 3.891 -5.177 1.00 . A A . 49 VAL CG2 1 1
12 17448 1 1 44 VAL H H -1.611 4.560 -9.246 1.00 . A A . 49 VAL H 1 1
12 17449 1 1 44 VAL HA H -1.465 5.728 -6.568 1.00 . A A . 49 VAL HA 1 1
12 17450 1 1 44 VAL HB H -1.383 3.057 -6.921 1.00 . A A . 49 VAL HB 1 1
12 17451 1 1 44 VAL HG11 H 0.648 3.121 -8.296 1.00 . A A . 49 VAL HG11 1 1
12 17452 1 1 44 VAL HG12 H 1.505 3.876 -6.948 1.00 . A A . 49 VAL HG12 1 1
12 17453 1 1 44 VAL HG13 H 0.877 2.231 -6.787 1.00 . A A . 49 VAL HG13 1 1
12 17454 1 1 44 VAL HG21 H -1.493 4.213 -4.797 1.00 . A A . 49 VAL HG21 1 1
12 17455 1 1 44 VAL HG22 H -0.278 2.933 -4.745 1.00 . A A . 49 VAL HG22 1 1
12 17456 1 1 44 VAL HG23 H 0.222 4.620 -4.914 1.00 . A A . 49 VAL HG23 1 1
12 17457 1 1 44 VAL N N -1.906 5.003 -8.425 1.00 . A A . 49 VAL N 1 1
12 17458 1 1 44 VAL O O 0.787 5.629 -8.886 1.00 . A A . 49 VAL O 1 1
12 17459 1 1 45 GLU C C 2.879 7.536 -6.487 1.00 . A A . 50 GLU C 1 1
12 17460 1 1 45 GLU CA C 1.679 7.780 -7.414 1.00 . A A . 50 GLU CA 1 1
12 17461 1 1 45 GLU CB C 1.131 9.242 -7.355 1.00 . A A . 50 GLU CB 1 1
12 17462 1 1 45 GLU CD C -0.639 10.916 -8.058 1.00 . A A . 50 GLU CD 1 1
12 17463 1 1 45 GLU CG C -0.082 9.526 -8.280 1.00 . A A . 50 GLU CG 1 1
12 17464 1 1 45 GLU H H 0.177 6.990 -6.176 1.00 . A A . 50 GLU H 1 1
12 17465 1 1 45 GLU HA H 1.973 7.547 -8.427 1.00 . A A . 50 GLU HA 1 1
12 17466 1 1 45 GLU HB2 H 0.832 9.464 -6.343 1.00 . A A . 50 GLU HB2 1 1
12 17467 1 1 45 GLU HB3 H 1.913 9.930 -7.631 1.00 . A A . 50 GLU HB3 1 1
12 17468 1 1 45 GLU HG2 H 0.221 9.457 -9.319 1.00 . A A . 50 GLU HG2 1 1
12 17469 1 1 45 GLU HG3 H -0.870 8.805 -8.098 1.00 . A A . 50 GLU HG3 1 1
12 17470 1 1 45 GLU N N 0.628 6.868 -7.034 1.00 . A A . 50 GLU N 1 1
12 17471 1 1 45 GLU O O 2.700 7.235 -5.303 1.00 . A A . 50 GLU O 1 1
12 17472 1 1 45 GLU OE1 O -0.095 11.877 -8.645 1.00 . A A . 50 GLU OE1 1 1
12 17473 1 1 45 GLU OE2 O -1.614 11.062 -7.293 1.00 . A A . 50 GLU OE2 1 1
12 17474 1 1 46 HIS C C 5.726 8.459 -5.399 1.00 . A A . 51 HIS C 1 1
12 17475 1 1 46 HIS CA C 5.309 7.285 -6.302 1.00 . A A . 51 HIS CA 1 1
12 17476 1 1 46 HIS CB C 6.411 6.913 -7.308 1.00 . A A . 51 HIS CB 1 1
12 17477 1 1 46 HIS CD2 C 7.813 5.717 -5.482 1.00 . A A . 51 HIS CD2 1 1
12 17478 1 1 46 HIS CE1 C 9.600 5.393 -6.674 1.00 . A A . 51 HIS CE1 1 1
12 17479 1 1 46 HIS CG C 7.620 6.233 -6.720 1.00 . A A . 51 HIS CG 1 1
12 17480 1 1 46 HIS H H 4.158 7.998 -7.949 1.00 . A A . 51 HIS H 1 1
12 17481 1 1 46 HIS HA H 5.088 6.426 -5.682 1.00 . A A . 51 HIS HA 1 1
12 17482 1 1 46 HIS HB2 H 5.989 6.237 -8.039 1.00 . A A . 51 HIS HB2 1 1
12 17483 1 1 46 HIS HB3 H 6.744 7.815 -7.810 1.00 . A A . 51 HIS HB3 1 1
12 17484 1 1 46 HIS HD2 H 7.104 5.716 -4.667 1.00 . A A . 51 HIS HD2 1 1
12 17485 1 1 46 HIS HE1 H 10.591 5.084 -6.971 1.00 . A A . 51 HIS HE1 1 1
12 17486 1 1 46 HIS HE2 H 9.600 5.001 -4.641 1.00 . A A . 51 HIS HE2 1 1
12 17487 1 1 46 HIS N N 4.091 7.634 -7.036 1.00 . A A . 51 HIS N 1 1
12 17488 1 1 46 HIS ND1 N 8.752 6.025 -7.468 1.00 . A A . 51 HIS ND1 1 1
12 17489 1 1 46 HIS NE2 N 9.077 5.185 -5.457 1.00 . A A . 51 HIS NE2 1 1
12 17490 1 1 46 HIS O O 5.233 9.577 -5.560 1.00 . A A . 51 HIS O 1 1
12 17491 1 1 47 SER C C 8.400 9.346 -3.197 1.00 . A A . 52 SER C 1 1
12 17492 1 1 47 SER CA C 6.905 9.142 -3.388 1.00 . A A . 52 SER CA 1 1
12 17493 1 1 47 SER CB C 6.262 8.626 -2.102 1.00 . A A . 52 SER CB 1 1
12 17494 1 1 47 SER H H 7.196 7.401 -4.529 1.00 . A A . 52 SER H 1 1
12 17495 1 1 47 SER HA H 6.455 10.087 -3.648 1.00 . A A . 52 SER HA 1 1
12 17496 1 1 47 SER HB2 H 6.663 9.166 -1.256 1.00 . A A . 52 SER HB2 1 1
12 17497 1 1 47 SER HB3 H 5.193 8.772 -2.150 1.00 . A A . 52 SER HB3 1 1
12 17498 1 1 47 SER HG H 5.843 6.851 -1.372 1.00 . A A . 52 SER HG 1 1
12 17499 1 1 47 SER N N 6.640 8.210 -4.463 1.00 . A A . 52 SER N 1 1
12 17500 1 1 47 SER O O 9.202 8.882 -4.013 1.00 . A A . 52 SER O 1 1
12 17501 1 1 47 SER OG O 6.528 7.243 -1.930 1.00 . A A . 52 SER OG 1 1
12 17502 1 1 48 ASP C C 10.988 9.064 -1.858 1.00 . A A . 53 ASP C 1 1
12 17503 1 1 48 ASP CA C 10.141 10.329 -1.772 1.00 . A A . 53 ASP CA 1 1
12 17504 1 1 48 ASP CB C 10.200 10.861 -0.340 1.00 . A A . 53 ASP CB 1 1
12 17505 1 1 48 ASP CG C 10.243 12.374 -0.269 1.00 . A A . 53 ASP CG 1 1
12 17506 1 1 48 ASP H H 8.042 10.484 -1.598 1.00 . A A . 53 ASP H 1 1
12 17507 1 1 48 ASP HA H 10.544 11.072 -2.439 1.00 . A A . 53 ASP HA 1 1
12 17508 1 1 48 ASP HB2 H 9.323 10.523 0.193 1.00 . A A . 53 ASP HB2 1 1
12 17509 1 1 48 ASP HB3 H 11.079 10.462 0.145 1.00 . A A . 53 ASP HB3 1 1
12 17510 1 1 48 ASP N N 8.751 10.085 -2.146 1.00 . A A . 53 ASP N 1 1
12 17511 1 1 48 ASP O O 10.529 7.978 -1.502 1.00 . A A . 53 ASP O 1 1
12 17512 1 1 48 ASP OD1 O 9.179 13.015 -0.413 1.00 . A A . 53 ASP OD1 1 1
12 17513 1 1 48 ASP OD2 O 11.339 12.929 -0.055 1.00 . A A . 53 ASP OD2 1 1
12 17514 1 1 49 LEU C C 12.683 7.116 -3.501 1.00 . A A . 54 LEU C 1 1
12 17515 1 1 49 LEU CA C 13.178 8.126 -2.466 1.00 . A A . 54 LEU CA 1 1
12 17516 1 1 49 LEU CB C 13.454 7.427 -1.125 1.00 . A A . 54 LEU CB 1 1
12 17517 1 1 49 LEU CD1 C 12.978 8.805 0.964 1.00 . A A . 54 LEU CD1 1 1
12 17518 1 1 49 LEU CD2 C 15.173 7.625 0.757 1.00 . A A . 54 LEU CD2 1 1
12 17519 1 1 49 LEU CG C 14.051 8.327 -0.013 1.00 . A A . 54 LEU CG 1 1
12 17520 1 1 49 LEU H H 12.545 10.134 -2.520 1.00 . A A . 54 LEU H 1 1
12 17521 1 1 49 LEU HA H 14.107 8.544 -2.838 1.00 . A A . 54 LEU HA 1 1
12 17522 1 1 49 LEU HB2 H 12.514 7.018 -0.765 1.00 . A A . 54 LEU HB2 1 1
12 17523 1 1 49 LEU HB3 H 14.134 6.607 -1.318 1.00 . A A . 54 LEU HB3 1 1
12 17524 1 1 49 LEU HD11 H 12.210 9.356 0.438 1.00 . A A . 54 LEU HD11 1 1
12 17525 1 1 49 LEU HD12 H 12.534 7.954 1.461 1.00 . A A . 54 LEU HD12 1 1
12 17526 1 1 49 LEU HD13 H 13.433 9.448 1.706 1.00 . A A . 54 LEU HD13 1 1
12 17527 1 1 49 LEU HD21 H 14.806 6.705 1.189 1.00 . A A . 54 LEU HD21 1 1
12 17528 1 1 49 LEU HD22 H 16.000 7.410 0.094 1.00 . A A . 54 LEU HD22 1 1
12 17529 1 1 49 LEU HD23 H 15.515 8.275 1.550 1.00 . A A . 54 LEU HD23 1 1
12 17530 1 1 49 LEU HG H 14.476 9.205 -0.479 1.00 . A A . 54 LEU HG 1 1
12 17531 1 1 49 LEU N N 12.236 9.232 -2.305 1.00 . A A . 54 LEU N 1 1
12 17532 1 1 49 LEU O O 11.869 6.244 -3.211 1.00 . A A . 54 LEU O 1 1
12 17533 1 1 50 SER C C 13.985 5.355 -6.057 1.00 . A A . 55 SER C 1 1
12 17534 1 1 50 SER CA C 12.847 6.334 -5.787 1.00 . A A . 55 SER CA 1 1
12 17535 1 1 50 SER CB C 12.538 7.148 -7.043 1.00 . A A . 55 SER CB 1 1
12 17536 1 1 50 SER H H 13.887 7.914 -4.878 1.00 . A A . 55 SER H 1 1
12 17537 1 1 50 SER HA H 11.967 5.783 -5.491 1.00 . A A . 55 SER HA 1 1
12 17538 1 1 50 SER HB2 H 12.405 6.480 -7.880 1.00 . A A . 55 SER HB2 1 1
12 17539 1 1 50 SER HB3 H 11.633 7.717 -6.887 1.00 . A A . 55 SER HB3 1 1
12 17540 1 1 50 SER HG H 13.476 8.403 -8.229 1.00 . A A . 55 SER HG 1 1
12 17541 1 1 50 SER N N 13.211 7.231 -4.707 1.00 . A A . 55 SER N 1 1
12 17542 1 1 50 SER O O 13.765 4.210 -6.440 1.00 . A A . 55 SER O 1 1
12 17543 1 1 50 SER OG O 13.598 8.045 -7.336 1.00 . A A . 55 SER OG 1 1
12 17544 1 1 51 PHE C C 17.535 5.521 -5.149 1.00 . A A . 56 PHE C 1 1
12 17545 1 1 51 PHE CA C 16.417 5.042 -6.068 1.00 . A A . 56 PHE CA 1 1
12 17546 1 1 51 PHE CB C 16.874 5.161 -7.531 1.00 . A A . 56 PHE CB 1 1
12 17547 1 1 51 PHE CD1 C 15.952 3.094 -8.617 1.00 . A A . 56 PHE CD1 1 1
12 17548 1 1 51 PHE CD2 C 15.168 5.216 -9.378 1.00 . A A . 56 PHE CD2 1 1
12 17549 1 1 51 PHE CE1 C 15.135 2.460 -9.532 1.00 . A A . 56 PHE CE1 1 1
12 17550 1 1 51 PHE CE2 C 14.348 4.586 -10.296 1.00 . A A . 56 PHE CE2 1 1
12 17551 1 1 51 PHE CG C 15.978 4.477 -8.527 1.00 . A A . 56 PHE CG 1 1
12 17552 1 1 51 PHE CZ C 14.331 3.207 -10.373 1.00 . A A . 56 PHE CZ 1 1
12 17553 1 1 51 PHE H H 15.300 6.715 -5.430 1.00 . A A . 56 PHE H 1 1
12 17554 1 1 51 PHE HA H 16.197 4.010 -5.845 1.00 . A A . 56 PHE HA 1 1
12 17555 1 1 51 PHE HB2 H 16.922 6.206 -7.799 1.00 . A A . 56 PHE HB2 1 1
12 17556 1 1 51 PHE HB3 H 17.860 4.729 -7.623 1.00 . A A . 56 PHE HB3 1 1
12 17557 1 1 51 PHE HD1 H 16.577 2.509 -7.958 1.00 . A A . 56 PHE HD1 1 1
12 17558 1 1 51 PHE HD2 H 15.181 6.294 -9.319 1.00 . A A . 56 PHE HD2 1 1
12 17559 1 1 51 PHE HE1 H 15.126 1.382 -9.592 1.00 . A A . 56 PHE HE1 1 1
12 17560 1 1 51 PHE HE2 H 13.720 5.172 -10.952 1.00 . A A . 56 PHE HE2 1 1
12 17561 1 1 51 PHE HZ H 13.692 2.713 -11.090 1.00 . A A . 56 PHE HZ 1 1
12 17562 1 1 51 PHE N N 15.209 5.825 -5.820 1.00 . A A . 56 PHE N 1 1
12 17563 1 1 51 PHE O O 18.715 5.436 -5.486 1.00 . A A . 56 PHE O 1 1
12 17564 1 1 52 SER C C 18.737 5.546 -2.151 1.00 . A A . 57 SER C 1 1
12 17565 1 1 52 SER CA C 18.122 6.606 -3.060 1.00 . A A . 57 SER CA 1 1
12 17566 1 1 52 SER CB C 17.458 7.705 -2.225 1.00 . A A . 57 SER CB 1 1
12 17567 1 1 52 SER H H 16.212 5.983 -3.723 1.00 . A A . 57 SER H 1 1
12 17568 1 1 52 SER HA H 18.909 7.048 -3.653 1.00 . A A . 57 SER HA 1 1
12 17569 1 1 52 SER HB2 H 16.953 8.395 -2.883 1.00 . A A . 57 SER HB2 1 1
12 17570 1 1 52 SER HB3 H 16.737 7.257 -1.556 1.00 . A A . 57 SER HB3 1 1
12 17571 1 1 52 SER HG H 18.852 7.816 -0.846 1.00 . A A . 57 SER HG 1 1
12 17572 1 1 52 SER N N 17.157 6.018 -3.978 1.00 . A A . 57 SER N 1 1
12 17573 1 1 52 SER O O 19.693 5.829 -1.428 1.00 . A A . 57 SER O 1 1
12 17574 1 1 52 SER OG O 18.410 8.423 -1.457 1.00 . A A . 57 SER OG 1 1
12 17575 1 1 53 LYS C C 18.917 3.524 0.025 1.00 . A A . 58 LYS C 1 1
12 17576 1 1 53 LYS CA C 18.620 3.161 -1.432 1.00 . A A . 58 LYS CA 1 1
12 17577 1 1 53 LYS CB C 19.833 2.438 -2.070 1.00 . A A . 58 LYS CB 1 1
12 17578 1 1 53 LYS CD C 21.267 4.052 -3.380 1.00 . A A . 58 LYS CD 1 1
12 17579 1 1 53 LYS CE C 22.590 4.796 -3.427 1.00 . A A . 58 LYS CE 1 1
12 17580 1 1 53 LYS CG C 21.138 3.227 -2.113 1.00 . A A . 58 LYS CG 1 1
12 17581 1 1 53 LYS H H 17.457 4.192 -2.866 1.00 . A A . 58 LYS H 1 1
12 17582 1 1 53 LYS HA H 17.790 2.469 -1.427 1.00 . A A . 58 LYS HA 1 1
12 17583 1 1 53 LYS HB2 H 20.017 1.530 -1.519 1.00 . A A . 58 LYS HB2 1 1
12 17584 1 1 53 LYS HB3 H 19.571 2.173 -3.087 1.00 . A A . 58 LYS HB3 1 1
12 17585 1 1 53 LYS HD2 H 21.206 3.395 -4.234 1.00 . A A . 58 LYS HD2 1 1
12 17586 1 1 53 LYS HD3 H 20.461 4.768 -3.416 1.00 . A A . 58 LYS HD3 1 1
12 17587 1 1 53 LYS HE2 H 23.393 4.075 -3.420 1.00 . A A . 58 LYS HE2 1 1
12 17588 1 1 53 LYS HE3 H 22.632 5.369 -4.342 1.00 . A A . 58 LYS HE3 1 1
12 17589 1 1 53 LYS HG2 H 21.171 3.891 -1.262 1.00 . A A . 58 LYS HG2 1 1
12 17590 1 1 53 LYS HG3 H 21.967 2.536 -2.059 1.00 . A A . 58 LYS HG3 1 1
12 17591 1 1 53 LYS HZ1 H 22.003 6.431 -2.261 1.00 . A A . 58 LYS HZ1 1 1
12 17592 1 1 53 LYS HZ2 H 22.736 5.185 -1.374 1.00 . A A . 58 LYS HZ2 1 1
12 17593 1 1 53 LYS HZ3 H 23.678 6.210 -2.346 1.00 . A A . 58 LYS HZ3 1 1
12 17594 1 1 53 LYS N N 18.188 4.324 -2.232 1.00 . A A . 58 LYS N 1 1
12 17595 1 1 53 LYS NZ N 22.762 5.717 -2.273 1.00 . A A . 58 LYS NZ 1 1
12 17596 1 1 53 LYS O O 18.370 4.488 0.562 1.00 . A A . 58 LYS O 1 1
12 17597 1 1 54 ASP C C 19.127 3.067 3.039 1.00 . A A . 59 ASP C 1 1
12 17598 1 1 54 ASP CA C 20.250 2.950 2.002 1.00 . A A . 59 ASP CA 1 1
12 17599 1 1 54 ASP CB C 21.142 4.198 1.988 1.00 . A A . 59 ASP CB 1 1
12 17600 1 1 54 ASP CG C 22.388 4.000 1.141 1.00 . A A . 59 ASP CG 1 1
12 17601 1 1 54 ASP H H 19.997 1.860 0.213 1.00 . A A . 59 ASP H 1 1
12 17602 1 1 54 ASP HA H 20.862 2.103 2.271 1.00 . A A . 59 ASP HA 1 1
12 17603 1 1 54 ASP HB2 H 20.585 5.030 1.577 1.00 . A A . 59 ASP HB2 1 1
12 17604 1 1 54 ASP HB3 H 21.445 4.431 2.997 1.00 . A A . 59 ASP HB3 1 1
12 17605 1 1 54 ASP N N 19.732 2.688 0.662 1.00 . A A . 59 ASP N 1 1
12 17606 1 1 54 ASP O O 18.139 2.335 2.967 1.00 . A A . 59 ASP O 1 1
12 17607 1 1 54 ASP OD1 O 23.106 2.999 1.350 1.00 . A A . 59 ASP OD1 1 1
12 17608 1 1 54 ASP OD2 O 22.660 4.846 0.261 1.00 . A A . 59 ASP OD2 1 1
12 17609 1 1 55 TRP C C 16.931 4.100 4.788 1.00 . A A . 60 TRP C 1 1
12 17610 1 1 55 TRP CA C 18.412 4.051 5.177 1.00 . A A . 60 TRP CA 1 1
12 17611 1 1 55 TRP CB C 18.805 5.244 6.072 1.00 . A A . 60 TRP CB 1 1
12 17612 1 1 55 TRP CD1 C 17.582 7.454 6.504 1.00 . A A . 60 TRP CD1 1 1
12 17613 1 1 55 TRP CD2 C 18.314 7.227 4.383 1.00 . A A . 60 TRP CD2 1 1
12 17614 1 1 55 TRP CE2 C 17.662 8.471 4.515 1.00 . A A . 60 TRP CE2 1 1
12 17615 1 1 55 TRP CE3 C 18.850 6.877 3.126 1.00 . A A . 60 TRP CE3 1 1
12 17616 1 1 55 TRP CG C 18.254 6.587 5.676 1.00 . A A . 60 TRP CG 1 1
12 17617 1 1 55 TRP CH2 C 18.062 8.991 2.242 1.00 . A A . 60 TRP CH2 1 1
12 17618 1 1 55 TRP CZ2 C 17.532 9.361 3.451 1.00 . A A . 60 TRP CZ2 1 1
12 17619 1 1 55 TRP CZ3 C 18.713 7.762 2.077 1.00 . A A . 60 TRP CZ3 1 1
12 17620 1 1 55 TRP H H 20.028 4.615 3.926 1.00 . A A . 60 TRP H 1 1
12 17621 1 1 55 TRP HA H 18.560 3.147 5.752 1.00 . A A . 60 TRP HA 1 1
12 17622 1 1 55 TRP HB2 H 18.467 5.043 7.075 1.00 . A A . 60 TRP HB2 1 1
12 17623 1 1 55 TRP HB3 H 19.884 5.323 6.083 1.00 . A A . 60 TRP HB3 1 1
12 17624 1 1 55 TRP HD1 H 17.369 7.266 7.556 1.00 . A A . 60 TRP HD1 1 1
12 17625 1 1 55 TRP HE1 H 16.742 9.355 6.193 1.00 . A A . 60 TRP HE1 1 1
12 17626 1 1 55 TRP HE3 H 19.361 5.933 2.964 1.00 . A A . 60 TRP HE3 1 1
12 17627 1 1 55 TRP HH2 H 17.980 9.648 1.389 1.00 . A A . 60 TRP HH2 1 1
12 17628 1 1 55 TRP HZ2 H 17.033 10.314 3.562 1.00 . A A . 60 TRP HZ2 1 1
12 17629 1 1 55 TRP HZ3 H 19.113 7.505 1.105 1.00 . A A . 60 TRP HZ3 1 1
12 17630 1 1 55 TRP N N 19.296 3.970 4.007 1.00 . A A . 60 TRP N 1 1
12 17631 1 1 55 TRP NE1 N 17.233 8.586 5.815 1.00 . A A . 60 TRP NE1 1 1
12 17632 1 1 55 TRP O O 16.510 4.856 3.913 1.00 . A A . 60 TRP O 1 1
12 17633 1 1 56 SER C C 13.985 3.603 6.435 1.00 . A A . 61 SER C 1 1
12 17634 1 1 56 SER CA C 14.736 3.151 5.185 1.00 . A A . 61 SER CA 1 1
12 17635 1 1 56 SER CB C 14.367 1.704 4.861 1.00 . A A . 61 SER CB 1 1
12 17636 1 1 56 SER H H 16.559 2.665 6.123 1.00 . A A . 61 SER H 1 1
12 17637 1 1 56 SER HA H 14.499 3.782 4.343 1.00 . A A . 61 SER HA 1 1
12 17638 1 1 56 SER HB2 H 14.917 1.380 3.993 1.00 . A A . 61 SER HB2 1 1
12 17639 1 1 56 SER HB3 H 14.624 1.076 5.702 1.00 . A A . 61 SER HB3 1 1
12 17640 1 1 56 SER HG H 12.851 1.385 3.654 1.00 . A A . 61 SER HG 1 1
12 17641 1 1 56 SER N N 16.158 3.247 5.436 1.00 . A A . 61 SER N 1 1
12 17642 1 1 56 SER O O 14.106 2.964 7.482 1.00 . A A . 61 SER O 1 1
12 17643 1 1 56 SER OG O 12.978 1.568 4.597 1.00 . A A . 61 SER OG 1 1
12 17644 1 1 57 PHE C C 11.048 5.049 7.402 1.00 . A A . 62 PHE C 1 1
12 17645 1 1 57 PHE CA C 12.566 5.203 7.543 1.00 . A A . 62 PHE CA 1 1
12 17646 1 1 57 PHE CB C 12.995 6.670 7.771 1.00 . A A . 62 PHE CB 1 1
12 17647 1 1 57 PHE CD1 C 11.861 8.546 6.517 1.00 . A A . 62 PHE CD1 1 1
12 17648 1 1 57 PHE CD2 C 13.688 7.429 5.462 1.00 . A A . 62 PHE CD2 1 1
12 17649 1 1 57 PHE CE1 C 11.713 9.356 5.406 1.00 . A A . 62 PHE CE1 1 1
12 17650 1 1 57 PHE CE2 C 13.543 8.239 4.350 1.00 . A A . 62 PHE CE2 1 1
12 17651 1 1 57 PHE CG C 12.848 7.570 6.559 1.00 . A A . 62 PHE CG 1 1
12 17652 1 1 57 PHE CZ C 12.556 9.199 4.323 1.00 . A A . 62 PHE CZ 1 1
12 17653 1 1 57 PHE H H 13.050 5.158 5.525 1.00 . A A . 62 PHE H 1 1
12 17654 1 1 57 PHE HA H 12.895 4.611 8.385 1.00 . A A . 62 PHE HA 1 1
12 17655 1 1 57 PHE HB2 H 12.399 7.089 8.567 1.00 . A A . 62 PHE HB2 1 1
12 17656 1 1 57 PHE HB3 H 14.037 6.680 8.066 1.00 . A A . 62 PHE HB3 1 1
12 17657 1 1 57 PHE HD1 H 11.200 8.669 7.360 1.00 . A A . 62 PHE HD1 1 1
12 17658 1 1 57 PHE HD2 H 14.464 6.678 5.482 1.00 . A A . 62 PHE HD2 1 1
12 17659 1 1 57 PHE HE1 H 10.942 10.112 5.386 1.00 . A A . 62 PHE HE1 1 1
12 17660 1 1 57 PHE HE2 H 14.199 8.117 3.500 1.00 . A A . 62 PHE HE2 1 1
12 17661 1 1 57 PHE HZ H 12.442 9.825 3.451 1.00 . A A . 62 PHE HZ 1 1
12 17662 1 1 57 PHE N N 13.220 4.687 6.366 1.00 . A A . 62 PHE N 1 1
12 17663 1 1 57 PHE O O 10.446 4.175 8.028 1.00 . A A . 62 PHE O 1 1
12 17664 1 1 58 TYR C C 8.750 5.835 4.778 1.00 . A A . 63 TYR C 1 1
12 17665 1 1 58 TYR CA C 9.018 5.799 6.288 1.00 . A A . 63 TYR CA 1 1
12 17666 1 1 58 TYR CB C 8.278 6.930 7.036 1.00 . A A . 63 TYR CB 1 1
12 17667 1 1 58 TYR CD1 C 6.542 6.029 8.657 1.00 . A A . 63 TYR CD1 1 1
12 17668 1 1 58 TYR CD2 C 8.676 6.640 9.538 1.00 . A A . 63 TYR CD2 1 1
12 17669 1 1 58 TYR CE1 C 6.121 5.652 9.924 1.00 . A A . 63 TYR CE1 1 1
12 17670 1 1 58 TYR CE2 C 8.259 6.264 10.809 1.00 . A A . 63 TYR CE2 1 1
12 17671 1 1 58 TYR CG C 7.825 6.531 8.438 1.00 . A A . 63 TYR CG 1 1
12 17672 1 1 58 TYR CZ C 6.983 5.771 10.990 1.00 . A A . 63 TYR CZ 1 1
12 17673 1 1 58 TYR H H 10.961 6.577 6.116 1.00 . A A . 63 TYR H 1 1
12 17674 1 1 58 TYR HA H 8.667 4.852 6.667 1.00 . A A . 63 TYR HA 1 1
12 17675 1 1 58 TYR HB2 H 8.942 7.782 7.131 1.00 . A A . 63 TYR HB2 1 1
12 17676 1 1 58 TYR HB3 H 7.404 7.230 6.476 1.00 . A A . 63 TYR HB3 1 1
12 17677 1 1 58 TYR HD1 H 5.867 5.938 7.819 1.00 . A A . 63 TYR HD1 1 1
12 17678 1 1 58 TYR HD2 H 9.673 7.025 9.393 1.00 . A A . 63 TYR HD2 1 1
12 17679 1 1 58 TYR HE1 H 5.120 5.261 10.077 1.00 . A A . 63 TYR HE1 1 1
12 17680 1 1 58 TYR HE2 H 8.932 6.355 11.657 1.00 . A A . 63 TYR HE2 1 1
12 17681 1 1 58 TYR HH H 6.699 6.141 12.860 1.00 . A A . 63 TYR HH 1 1
12 17682 1 1 58 TYR N N 10.443 5.873 6.557 1.00 . A A . 63 TYR N 1 1
12 17683 1 1 58 TYR O O 8.927 6.859 4.122 1.00 . A A . 63 TYR O 1 1
12 17684 1 1 58 TYR OH O 6.566 5.399 12.249 1.00 . A A . 63 TYR OH 1 1
12 17685 1 1 59 LEU C C 6.451 4.415 2.754 1.00 . A A . 64 LEU C 1 1
12 17686 1 1 59 LEU CA C 7.966 4.514 2.840 1.00 . A A . 64 LEU CA 1 1
12 17687 1 1 59 LEU CB C 8.560 3.205 2.300 1.00 . A A . 64 LEU CB 1 1
12 17688 1 1 59 LEU CD1 C 10.478 1.907 1.351 1.00 . A A . 64 LEU CD1 1 1
12 17689 1 1 59 LEU CD2 C 9.633 3.943 0.158 1.00 . A A . 64 LEU CD2 1 1
12 17690 1 1 59 LEU CG C 9.875 3.299 1.519 1.00 . A A . 64 LEU CG 1 1
12 17691 1 1 59 LEU H H 8.317 3.896 4.827 1.00 . A A . 64 LEU H 1 1
12 17692 1 1 59 LEU HA H 8.322 5.349 2.250 1.00 . A A . 64 LEU HA 1 1
12 17693 1 1 59 LEU HB2 H 8.724 2.547 3.140 1.00 . A A . 64 LEU HB2 1 1
12 17694 1 1 59 LEU HB3 H 7.822 2.748 1.656 1.00 . A A . 64 LEU HB3 1 1
12 17695 1 1 59 LEU HD11 H 9.747 1.245 0.910 1.00 . A A . 64 LEU HD11 1 1
12 17696 1 1 59 LEU HD12 H 11.344 1.962 0.711 1.00 . A A . 64 LEU HD12 1 1
12 17697 1 1 59 LEU HD13 H 10.771 1.521 2.318 1.00 . A A . 64 LEU HD13 1 1
12 17698 1 1 59 LEU HD21 H 8.681 3.609 -0.228 1.00 . A A . 64 LEU HD21 1 1
12 17699 1 1 59 LEU HD22 H 9.620 5.022 0.261 1.00 . A A . 64 LEU HD22 1 1
12 17700 1 1 59 LEU HD23 H 10.415 3.654 -0.524 1.00 . A A . 64 LEU HD23 1 1
12 17701 1 1 59 LEU HG H 10.585 3.906 2.063 1.00 . A A . 64 LEU HG 1 1
12 17702 1 1 59 LEU N N 8.347 4.680 4.249 1.00 . A A . 64 LEU N 1 1
12 17703 1 1 59 LEU O O 5.846 3.579 3.429 1.00 . A A . 64 LEU O 1 1
12 17704 1 1 60 LEU C C 4.007 5.511 0.334 1.00 . A A . 65 LEU C 1 1
12 17705 1 1 60 LEU CA C 4.393 5.267 1.791 1.00 . A A . 65 LEU CA 1 1
12 17706 1 1 60 LEU CB C 3.789 6.369 2.669 1.00 . A A . 65 LEU CB 1 1
12 17707 1 1 60 LEU CD1 C 1.523 5.368 3.004 1.00 . A A . 65 LEU CD1 1 1
12 17708 1 1 60 LEU CD2 C 1.852 7.824 3.305 1.00 . A A . 65 LEU CD2 1 1
12 17709 1 1 60 LEU CG C 2.283 6.589 2.528 1.00 . A A . 65 LEU CG 1 1
12 17710 1 1 60 LEU H H 6.351 5.969 1.490 1.00 . A A . 65 LEU H 1 1
12 17711 1 1 60 LEU HA H 4.017 4.310 2.113 1.00 . A A . 65 LEU HA 1 1
12 17712 1 1 60 LEU HB2 H 3.996 6.134 3.704 1.00 . A A . 65 LEU HB2 1 1
12 17713 1 1 60 LEU HB3 H 4.283 7.293 2.423 1.00 . A A . 65 LEU HB3 1 1
12 17714 1 1 60 LEU HD11 H 1.824 4.508 2.423 1.00 . A A . 65 LEU HD11 1 1
12 17715 1 1 60 LEU HD12 H 1.739 5.192 4.046 1.00 . A A . 65 LEU HD12 1 1
12 17716 1 1 60 LEU HD13 H 0.464 5.533 2.877 1.00 . A A . 65 LEU HD13 1 1
12 17717 1 1 60 LEU HD21 H 2.389 8.684 2.935 1.00 . A A . 65 LEU HD21 1 1
12 17718 1 1 60 LEU HD22 H 0.791 7.979 3.176 1.00 . A A . 65 LEU HD22 1 1
12 17719 1 1 60 LEU HD23 H 2.071 7.685 4.354 1.00 . A A . 65 LEU HD23 1 1
12 17720 1 1 60 LEU HG H 2.044 6.747 1.485 1.00 . A A . 65 LEU HG 1 1
12 17721 1 1 60 LEU N N 5.838 5.268 1.946 1.00 . A A . 65 LEU N 1 1
12 17722 1 1 60 LEU O O 4.653 6.293 -0.359 1.00 . A A . 65 LEU O 1 1
12 17723 1 1 61 TYR C C 0.958 5.494 -1.324 1.00 . A A . 66 TYR C 1 1
12 17724 1 1 61 TYR CA C 2.411 5.066 -1.458 1.00 . A A . 66 TYR CA 1 1
12 17725 1 1 61 TYR CB C 2.536 3.801 -2.323 1.00 . A A . 66 TYR CB 1 1
12 17726 1 1 61 TYR CD1 C 4.982 3.307 -1.872 1.00 . A A . 66 TYR CD1 1 1
12 17727 1 1 61 TYR CD2 C 4.284 3.516 -4.142 1.00 . A A . 66 TYR CD2 1 1
12 17728 1 1 61 TYR CE1 C 6.279 3.076 -2.292 1.00 . A A . 66 TYR CE1 1 1
12 17729 1 1 61 TYR CE2 C 5.578 3.283 -4.565 1.00 . A A . 66 TYR CE2 1 1
12 17730 1 1 61 TYR CG C 3.960 3.532 -2.787 1.00 . A A . 66 TYR CG 1 1
12 17731 1 1 61 TYR CZ C 6.569 3.063 -3.637 1.00 . A A . 66 TYR CZ 1 1
12 17732 1 1 61 TYR H H 2.501 4.218 0.475 1.00 . A A . 66 TYR H 1 1
12 17733 1 1 61 TYR HA H 2.978 5.867 -1.908 1.00 . A A . 66 TYR HA 1 1
12 17734 1 1 61 TYR HB2 H 2.195 2.942 -1.749 1.00 . A A . 66 TYR HB2 1 1
12 17735 1 1 61 TYR HB3 H 1.911 3.908 -3.206 1.00 . A A . 66 TYR HB3 1 1
12 17736 1 1 61 TYR HD1 H 4.753 3.320 -0.816 1.00 . A A . 66 TYR HD1 1 1
12 17737 1 1 61 TYR HD2 H 3.511 3.692 -4.868 1.00 . A A . 66 TYR HD2 1 1
12 17738 1 1 61 TYR HE1 H 7.060 2.906 -1.567 1.00 . A A . 66 TYR HE1 1 1
12 17739 1 1 61 TYR HE2 H 5.808 3.274 -5.624 1.00 . A A . 66 TYR HE2 1 1
12 17740 1 1 61 TYR HH H 8.118 3.517 -4.689 1.00 . A A . 66 TYR HH 1 1
12 17741 1 1 61 TYR N N 2.952 4.848 -0.118 1.00 . A A . 66 TYR N 1 1
12 17742 1 1 61 TYR O O 0.320 5.160 -0.327 1.00 . A A . 66 TYR O 1 1
12 17743 1 1 61 TYR OH O 7.861 2.836 -4.055 1.00 . A A . 66 TYR OH 1 1
12 17744 1 1 62 TYR C C -1.783 6.748 -3.356 1.00 . A A . 67 TYR C 1 1
12 17745 1 1 62 TYR CA C -0.892 6.832 -2.105 1.00 . A A . 67 TYR CA 1 1
12 17746 1 1 62 TYR CB C -0.753 8.285 -1.559 1.00 . A A . 67 TYR CB 1 1
12 17747 1 1 62 TYR CD1 C 1.405 9.035 -2.760 1.00 . A A . 67 TYR CD1 1 1
12 17748 1 1 62 TYR CD2 C -0.460 10.529 -2.712 1.00 . A A . 67 TYR CD2 1 1
12 17749 1 1 62 TYR CE1 C 2.132 9.985 -3.471 1.00 . A A . 67 TYR CE1 1 1
12 17750 1 1 62 TYR CE2 C 0.265 11.468 -3.420 1.00 . A A . 67 TYR CE2 1 1
12 17751 1 1 62 TYR CG C 0.082 9.287 -2.372 1.00 . A A . 67 TYR CG 1 1
12 17752 1 1 62 TYR CZ C 1.555 11.190 -3.796 1.00 . A A . 67 TYR CZ 1 1
12 17753 1 1 62 TYR H H 0.878 6.298 -3.175 1.00 . A A . 67 TYR H 1 1
12 17754 1 1 62 TYR HA H -1.374 6.248 -1.335 1.00 . A A . 67 TYR HA 1 1
12 17755 1 1 62 TYR HB2 H -1.743 8.705 -1.468 1.00 . A A . 67 TYR HB2 1 1
12 17756 1 1 62 TYR HB3 H -0.319 8.230 -0.569 1.00 . A A . 67 TYR HB3 1 1
12 17757 1 1 62 TYR HD1 H 1.865 8.086 -2.508 1.00 . A A . 67 TYR HD1 1 1
12 17758 1 1 62 TYR HD2 H -1.462 10.763 -2.407 1.00 . A A . 67 TYR HD2 1 1
12 17759 1 1 62 TYR HE1 H 3.151 9.787 -3.764 1.00 . A A . 67 TYR HE1 1 1
12 17760 1 1 62 TYR HE2 H -0.184 12.417 -3.678 1.00 . A A . 67 TYR HE2 1 1
12 17761 1 1 62 TYR HH H 2.246 12.974 -4.033 1.00 . A A . 67 TYR HH 1 1
12 17762 1 1 62 TYR N N 0.418 6.216 -2.304 1.00 . A A . 67 TYR N 1 1
12 17763 1 1 62 TYR O O -1.360 7.085 -4.464 1.00 . A A . 67 TYR O 1 1
12 17764 1 1 62 TYR OH O 2.280 12.127 -4.499 1.00 . A A . 67 TYR OH 1 1
12 17765 1 1 63 THR C C -5.401 6.446 -3.763 1.00 . A A . 68 THR C 1 1
12 17766 1 1 63 THR CA C -3.997 6.037 -4.228 1.00 . A A . 68 THR CA 1 1
12 17767 1 1 63 THR CB C -4.007 4.540 -4.669 1.00 . A A . 68 THR CB 1 1
12 17768 1 1 63 THR CG2 C -4.973 3.699 -3.845 1.00 . A A . 68 THR CG2 1 1
12 17769 1 1 63 THR H H -3.319 6.117 -2.228 1.00 . A A . 68 THR H 1 1
12 17770 1 1 63 THR HA H -3.729 6.640 -5.083 1.00 . A A . 68 THR HA 1 1
12 17771 1 1 63 THR HB H -3.012 4.137 -4.552 1.00 . A A . 68 THR HB 1 1
12 17772 1 1 63 THR HG1 H -4.081 5.218 -6.515 1.00 . A A . 68 THR HG1 1 1
12 17773 1 1 63 THR HG21 H -5.967 4.102 -3.946 1.00 . A A . 68 THR HG21 1 1
12 17774 1 1 63 THR HG22 H -4.960 2.677 -4.205 1.00 . A A . 68 THR HG22 1 1
12 17775 1 1 63 THR HG23 H -4.679 3.719 -2.809 1.00 . A A . 68 THR HG23 1 1
12 17776 1 1 63 THR N N -3.026 6.277 -3.148 1.00 . A A . 68 THR N 1 1
12 17777 1 1 63 THR O O -5.726 6.350 -2.574 1.00 . A A . 68 THR O 1 1
12 17778 1 1 63 THR OG1 O -4.393 4.438 -6.039 1.00 . A A . 68 THR OG1 1 1
12 17779 1 1 64 GLU C C -8.420 6.013 -4.198 1.00 . A A . 69 GLU C 1 1
12 17780 1 1 64 GLU CA C -7.605 7.285 -4.437 1.00 . A A . 69 GLU CA 1 1
12 17781 1 1 64 GLU CB C -8.211 8.046 -5.634 1.00 . A A . 69 GLU CB 1 1
12 17782 1 1 64 GLU CD C -10.274 9.069 -6.661 1.00 . A A . 69 GLU CD 1 1
12 17783 1 1 64 GLU CG C -9.681 8.399 -5.444 1.00 . A A . 69 GLU CG 1 1
12 17784 1 1 64 GLU H H -5.845 7.103 -5.593 1.00 . A A . 69 GLU H 1 1
12 17785 1 1 64 GLU HA H -7.641 7.908 -3.557 1.00 . A A . 69 GLU HA 1 1
12 17786 1 1 64 GLU HB2 H -7.668 8.967 -5.799 1.00 . A A . 69 GLU HB2 1 1
12 17787 1 1 64 GLU HB3 H -8.117 7.431 -6.519 1.00 . A A . 69 GLU HB3 1 1
12 17788 1 1 64 GLU HG2 H -10.243 7.498 -5.236 1.00 . A A . 69 GLU HG2 1 1
12 17789 1 1 64 GLU HG3 H -9.767 9.075 -4.605 1.00 . A A . 69 GLU HG3 1 1
12 17790 1 1 64 GLU N N -6.203 6.944 -4.701 1.00 . A A . 69 GLU N 1 1
12 17791 1 1 64 GLU O O -8.251 5.029 -4.920 1.00 . A A . 69 GLU O 1 1
12 17792 1 1 64 GLU OE1 O -10.547 10.284 -6.597 1.00 . A A . 69 GLU OE1 1 1
12 17793 1 1 64 GLU OE2 O -10.454 8.387 -7.691 1.00 . A A . 69 GLU OE2 1 1
12 17794 1 1 65 PHE C C -11.609 5.286 -2.747 1.00 . A A . 70 PHE C 1 1
12 17795 1 1 65 PHE CA C -10.166 4.867 -2.971 1.00 . A A . 70 PHE CA 1 1
12 17796 1 1 65 PHE CB C -9.656 4.016 -1.795 1.00 . A A . 70 PHE CB 1 1
12 17797 1 1 65 PHE CD1 C -8.833 4.660 0.490 1.00 . A A . 70 PHE CD1 1 1
12 17798 1 1 65 PHE CD2 C -11.158 4.889 0.059 1.00 . A A . 70 PHE CD2 1 1
12 17799 1 1 65 PHE CE1 C -9.031 5.111 1.788 1.00 . A A . 70 PHE CE1 1 1
12 17800 1 1 65 PHE CE2 C -11.358 5.344 1.347 1.00 . A A . 70 PHE CE2 1 1
12 17801 1 1 65 PHE CG C -9.893 4.543 -0.391 1.00 . A A . 70 PHE CG 1 1
12 17802 1 1 65 PHE CZ C -10.297 5.453 2.213 1.00 . A A . 70 PHE CZ 1 1
12 17803 1 1 65 PHE H H -9.354 6.791 -2.598 1.00 . A A . 70 PHE H 1 1
12 17804 1 1 65 PHE HA H -10.129 4.263 -3.866 1.00 . A A . 70 PHE HA 1 1
12 17805 1 1 65 PHE HB2 H -10.098 3.036 -1.852 1.00 . A A . 70 PHE HB2 1 1
12 17806 1 1 65 PHE HB3 H -8.597 3.923 -1.914 1.00 . A A . 70 PHE HB3 1 1
12 17807 1 1 65 PHE HD1 H -7.839 4.398 0.156 1.00 . A A . 70 PHE HD1 1 1
12 17808 1 1 65 PHE HD2 H -11.997 4.812 -0.622 1.00 . A A . 70 PHE HD2 1 1
12 17809 1 1 65 PHE HE1 H -8.196 5.203 2.463 1.00 . A A . 70 PHE HE1 1 1
12 17810 1 1 65 PHE HE2 H -12.344 5.625 1.674 1.00 . A A . 70 PHE HE2 1 1
12 17811 1 1 65 PHE HZ H -10.460 5.819 3.223 1.00 . A A . 70 PHE HZ 1 1
12 17812 1 1 65 PHE N N -9.298 6.017 -3.196 1.00 . A A . 70 PHE N 1 1
12 17813 1 1 65 PHE O O -11.882 6.435 -2.421 1.00 . A A . 70 PHE O 1 1
12 17814 1 1 66 THR C C -14.436 3.146 -2.065 1.00 . A A . 71 THR C 1 1
12 17815 1 1 66 THR CA C -13.906 4.504 -2.546 1.00 . A A . 71 THR CA 1 1
12 17816 1 1 66 THR CB C -14.771 5.051 -3.707 1.00 . A A . 71 THR CB 1 1
12 17817 1 1 66 THR CG2 C -16.209 5.274 -3.265 1.00 . A A . 71 THR CG2 1 1
12 17818 1 1 66 THR H H -12.273 3.574 -3.512 1.00 . A A . 71 THR H 1 1
12 17819 1 1 66 THR HA H -13.935 5.210 -1.727 1.00 . A A . 71 THR HA 1 1
12 17820 1 1 66 THR HB H -14.760 4.332 -4.522 1.00 . A A . 71 THR HB 1 1
12 17821 1 1 66 THR HG1 H -13.474 6.532 -3.597 1.00 . A A . 71 THR HG1 1 1
12 17822 1 1 66 THR HG21 H -16.221 5.885 -2.368 1.00 . A A . 71 THR HG21 1 1
12 17823 1 1 66 THR HG22 H -16.751 5.776 -4.050 1.00 . A A . 71 THR HG22 1 1
12 17824 1 1 66 THR HG23 H -16.672 4.321 -3.058 1.00 . A A . 71 THR HG23 1 1
12 17825 1 1 66 THR N N -12.524 4.357 -2.973 1.00 . A A . 71 THR N 1 1
12 17826 1 1 66 THR O O -14.607 2.235 -2.875 1.00 . A A . 71 THR O 1 1
12 17827 1 1 66 THR OG1 O -14.218 6.293 -4.166 1.00 . A A . 71 THR OG1 1 1
12 17828 1 1 67 PRO C C -16.475 1.271 -0.546 1.00 . A A . 72 PRO C 1 1
12 17829 1 1 67 PRO CA C -15.056 1.661 -0.203 1.00 . A A . 72 PRO CA 1 1
12 17830 1 1 67 PRO CB C -14.902 1.783 1.317 1.00 . A A . 72 PRO CB 1 1
12 17831 1 1 67 PRO CD C -14.567 3.993 0.320 1.00 . A A . 72 PRO CD 1 1
12 17832 1 1 67 PRO CG C -14.539 3.210 1.612 1.00 . A A . 72 PRO CG 1 1
12 17833 1 1 67 PRO HA H -14.407 0.872 -0.565 1.00 . A A . 72 PRO HA 1 1
12 17834 1 1 67 PRO HB2 H -15.839 1.502 1.788 1.00 . A A . 72 PRO HB2 1 1
12 17835 1 1 67 PRO HB3 H -14.125 1.108 1.651 1.00 . A A . 72 PRO HB3 1 1
12 17836 1 1 67 PRO HD2 H -15.423 4.652 0.314 1.00 . A A . 72 PRO HD2 1 1
12 17837 1 1 67 PRO HD3 H -13.654 4.566 0.219 1.00 . A A . 72 PRO HD3 1 1
12 17838 1 1 67 PRO HG2 H -15.254 3.630 2.304 1.00 . A A . 72 PRO HG2 1 1
12 17839 1 1 67 PRO HG3 H -13.549 3.247 2.043 1.00 . A A . 72 PRO HG3 1 1
12 17840 1 1 67 PRO N N -14.665 2.964 -0.741 1.00 . A A . 72 PRO N 1 1
12 17841 1 1 67 PRO O O -17.384 2.101 -0.604 1.00 . A A . 72 PRO O 1 1
12 17842 1 1 68 THR C C -18.041 -1.867 -0.195 1.00 . A A . 73 THR C 1 1
12 17843 1 1 68 THR CA C -17.889 -0.633 -1.076 1.00 . A A . 73 THR CA 1 1
12 17844 1 1 68 THR CB C -17.943 -1.036 -2.568 1.00 . A A . 73 THR CB 1 1
12 17845 1 1 68 THR CG2 C -17.840 0.190 -3.473 1.00 . A A . 73 THR CG2 1 1
12 17846 1 1 68 THR H H -15.828 -0.582 -0.730 1.00 . A A . 73 THR H 1 1
12 17847 1 1 68 THR HA H -18.683 0.063 -0.866 1.00 . A A . 73 THR HA 1 1
12 17848 1 1 68 THR HB H -18.880 -1.532 -2.767 1.00 . A A . 73 THR HB 1 1
12 17849 1 1 68 THR HG1 H -16.885 -2.164 -3.806 1.00 . A A . 73 THR HG1 1 1
12 17850 1 1 68 THR HG21 H -18.648 0.875 -3.249 1.00 . A A . 73 THR HG21 1 1
12 17851 1 1 68 THR HG22 H -16.895 0.684 -3.304 1.00 . A A . 73 THR HG22 1 1
12 17852 1 1 68 THR HG23 H -17.905 -0.119 -4.505 1.00 . A A . 73 THR HG23 1 1
12 17853 1 1 68 THR N N -16.621 -0.013 -0.773 1.00 . A A . 73 THR N 1 1
12 17854 1 1 68 THR O O -17.053 -2.357 0.357 1.00 . A A . 73 THR O 1 1
12 17855 1 1 68 THR OG1 O -16.871 -1.941 -2.859 1.00 . A A . 73 THR OG1 1 1
12 17856 1 1 69 GLU C C -18.820 -4.800 0.051 1.00 . A A . 74 GLU C 1 1
12 17857 1 1 69 GLU CA C -19.524 -3.587 0.698 1.00 . A A . 74 GLU CA 1 1
12 17858 1 1 69 GLU CB C -21.054 -3.801 0.805 1.00 . A A . 74 GLU CB 1 1
12 17859 1 1 69 GLU CD C -21.247 -5.293 2.824 1.00 . A A . 74 GLU CD 1 1
12 17860 1 1 69 GLU CG C -21.463 -5.159 1.333 1.00 . A A . 74 GLU CG 1 1
12 17861 1 1 69 GLU H H -20.034 -1.847 -0.398 1.00 . A A . 74 GLU H 1 1
12 17862 1 1 69 GLU HA H -19.127 -3.467 1.693 1.00 . A A . 74 GLU HA 1 1
12 17863 1 1 69 GLU HB2 H -21.451 -3.057 1.480 1.00 . A A . 74 GLU HB2 1 1
12 17864 1 1 69 GLU HB3 H -21.517 -3.661 -0.165 1.00 . A A . 74 GLU HB3 1 1
12 17865 1 1 69 GLU HG2 H -22.511 -5.322 1.118 1.00 . A A . 74 GLU HG2 1 1
12 17866 1 1 69 GLU HG3 H -20.866 -5.906 0.824 1.00 . A A . 74 GLU HG3 1 1
12 17867 1 1 69 GLU N N -19.266 -2.350 -0.035 1.00 . A A . 74 GLU N 1 1
12 17868 1 1 69 GLU O O -18.800 -5.888 0.618 1.00 . A A . 74 GLU O 1 1
12 17869 1 1 69 GLU OE1 O -21.964 -4.616 3.594 1.00 . A A . 74 GLU OE1 1 1
12 17870 1 1 69 GLU OE2 O -20.372 -6.080 3.239 1.00 . A A . 74 GLU OE2 1 1
12 17871 1 1 70 LYS C C -16.089 -5.689 -1.974 1.00 . A A . 75 LYS C 1 1
12 17872 1 1 70 LYS CA C -17.625 -5.736 -1.838 1.00 . A A . 75 LYS CA 1 1
12 17873 1 1 70 LYS CB C -18.258 -5.876 -3.237 1.00 . A A . 75 LYS CB 1 1
12 17874 1 1 70 LYS CD C -19.965 -7.781 -3.270 1.00 . A A . 75 LYS CD 1 1
12 17875 1 1 70 LYS CE C -19.363 -8.471 -2.055 1.00 . A A . 75 LYS CE 1 1
12 17876 1 1 70 LYS CG C -19.747 -6.264 -3.267 1.00 . A A . 75 LYS CG 1 1
12 17877 1 1 70 LYS H H -18.203 -3.723 -1.509 1.00 . A A . 75 LYS H 1 1
12 17878 1 1 70 LYS HA H -17.858 -6.615 -1.269 1.00 . A A . 75 LYS HA 1 1
12 17879 1 1 70 LYS HB2 H -18.152 -4.931 -3.750 1.00 . A A . 75 LYS HB2 1 1
12 17880 1 1 70 LYS HB3 H -17.706 -6.626 -3.784 1.00 . A A . 75 LYS HB3 1 1
12 17881 1 1 70 LYS HD2 H -21.027 -7.980 -3.287 1.00 . A A . 75 LYS HD2 1 1
12 17882 1 1 70 LYS HD3 H -19.513 -8.193 -4.163 1.00 . A A . 75 LYS HD3 1 1
12 17883 1 1 70 LYS HE2 H -18.290 -8.365 -2.096 1.00 . A A . 75 LYS HE2 1 1
12 17884 1 1 70 LYS HE3 H -19.743 -7.997 -1.161 1.00 . A A . 75 LYS HE3 1 1
12 17885 1 1 70 LYS HG2 H -20.253 -5.840 -2.410 1.00 . A A . 75 LYS HG2 1 1
12 17886 1 1 70 LYS HG3 H -20.185 -5.855 -4.168 1.00 . A A . 75 LYS HG3 1 1
12 17887 1 1 70 LYS HZ1 H -19.441 -10.372 -2.915 1.00 . A A . 75 LYS HZ1 1 1
12 17888 1 1 70 LYS HZ2 H -19.150 -10.381 -1.246 1.00 . A A . 75 LYS HZ2 1 1
12 17889 1 1 70 LYS HZ3 H -20.708 -10.057 -1.836 1.00 . A A . 75 LYS HZ3 1 1
12 17890 1 1 70 LYS N N -18.226 -4.615 -1.122 1.00 . A A . 75 LYS N 1 1
12 17891 1 1 70 LYS NZ N -19.689 -9.919 -2.012 1.00 . A A . 75 LYS NZ 1 1
12 17892 1 1 70 LYS O O -15.466 -6.747 -2.087 1.00 . A A . 75 LYS O 1 1
12 17893 1 1 71 ASP C C -13.098 -4.411 -1.152 1.00 . A A . 76 ASP C 1 1
12 17894 1 1 71 ASP CA C -14.043 -4.467 -2.364 1.00 . A A . 76 ASP CA 1 1
12 17895 1 1 71 ASP CB C -13.746 -3.300 -3.296 1.00 . A A . 76 ASP CB 1 1
12 17896 1 1 71 ASP CG C -12.314 -3.347 -3.755 1.00 . A A . 76 ASP CG 1 1
12 17897 1 1 71 ASP H H -15.923 -3.688 -1.779 1.00 . A A . 76 ASP H 1 1
12 17898 1 1 71 ASP HA H -13.834 -5.379 -2.912 1.00 . A A . 76 ASP HA 1 1
12 17899 1 1 71 ASP HB2 H -14.384 -3.364 -4.168 1.00 . A A . 76 ASP HB2 1 1
12 17900 1 1 71 ASP HB3 H -13.921 -2.364 -2.786 1.00 . A A . 76 ASP HB3 1 1
12 17901 1 1 71 ASP N N -15.457 -4.515 -2.000 1.00 . A A . 76 ASP N 1 1
12 17902 1 1 71 ASP O O -13.319 -3.670 -0.192 1.00 . A A . 76 ASP O 1 1
12 17903 1 1 71 ASP OD1 O -11.970 -4.284 -4.507 1.00 . A A . 76 ASP OD1 1 1
12 17904 1 1 71 ASP OD2 O -11.532 -2.458 -3.385 1.00 . A A . 76 ASP OD2 1 1
12 17905 1 1 72 GLU C C -9.729 -4.617 -0.783 1.00 . A A . 77 GLU C 1 1
12 17906 1 1 72 GLU CA C -10.979 -5.329 -0.250 1.00 . A A . 77 GLU CA 1 1
12 17907 1 1 72 GLU CB C -10.750 -6.839 -0.016 1.00 . A A . 77 GLU CB 1 1
12 17908 1 1 72 GLU CD C -8.256 -7.384 -0.011 1.00 . A A . 77 GLU CD 1 1
12 17909 1 1 72 GLU CG C -9.539 -7.276 0.798 1.00 . A A . 77 GLU CG 1 1
12 17910 1 1 72 GLU H H -12.001 -5.812 -2.018 1.00 . A A . 77 GLU H 1 1
12 17911 1 1 72 GLU HA H -11.306 -4.864 0.678 1.00 . A A . 77 GLU HA 1 1
12 17912 1 1 72 GLU HB2 H -11.619 -7.222 0.486 1.00 . A A . 77 GLU HB2 1 1
12 17913 1 1 72 GLU HB3 H -10.685 -7.317 -0.986 1.00 . A A . 77 GLU HB3 1 1
12 17914 1 1 72 GLU HG2 H -9.398 -6.586 1.605 1.00 . A A . 77 GLU HG2 1 1
12 17915 1 1 72 GLU HG3 H -9.745 -8.260 1.200 1.00 . A A . 77 GLU HG3 1 1
12 17916 1 1 72 GLU N N -12.049 -5.225 -1.242 1.00 . A A . 77 GLU N 1 1
12 17917 1 1 72 GLU O O -9.408 -4.741 -1.967 1.00 . A A . 77 GLU O 1 1
12 17918 1 1 72 GLU OE1 O -7.957 -8.499 -0.490 1.00 . A A . 77 GLU OE1 1 1
12 17919 1 1 72 GLU OE2 O -7.541 -6.386 -0.153 1.00 . A A . 77 GLU OE2 1 1
12 17920 1 1 73 TYR C C -6.596 -3.653 0.338 1.00 . A A . 78 TYR C 1 1
12 17921 1 1 73 TYR CA C -7.852 -3.111 -0.337 1.00 . A A . 78 TYR CA 1 1
12 17922 1 1 73 TYR CB C -8.012 -1.623 -0.002 1.00 . A A . 78 TYR CB 1 1
12 17923 1 1 73 TYR CD1 C -8.698 -0.061 -1.859 1.00 . A A . 78 TYR CD1 1 1
12 17924 1 1 73 TYR CD2 C -10.411 -1.082 -0.555 1.00 . A A . 78 TYR CD2 1 1
12 17925 1 1 73 TYR CE1 C -9.654 0.597 -2.609 1.00 . A A . 78 TYR CE1 1 1
12 17926 1 1 73 TYR CE2 C -11.374 -0.429 -1.301 1.00 . A A . 78 TYR CE2 1 1
12 17927 1 1 73 TYR CG C -9.062 -0.910 -0.822 1.00 . A A . 78 TYR CG 1 1
12 17928 1 1 73 TYR CZ C -10.989 0.411 -2.325 1.00 . A A . 78 TYR CZ 1 1
12 17929 1 1 73 TYR H H -9.294 -3.872 1.020 1.00 . A A . 78 TYR H 1 1
12 17930 1 1 73 TYR HA H -7.744 -3.224 -1.407 1.00 . A A . 78 TYR HA 1 1
12 17931 1 1 73 TYR HB2 H -8.286 -1.519 1.036 1.00 . A A . 78 TYR HB2 1 1
12 17932 1 1 73 TYR HB3 H -7.070 -1.122 -0.166 1.00 . A A . 78 TYR HB3 1 1
12 17933 1 1 73 TYR HD1 H -7.650 0.081 -2.077 1.00 . A A . 78 TYR HD1 1 1
12 17934 1 1 73 TYR HD2 H -10.705 -1.746 0.246 1.00 . A A . 78 TYR HD2 1 1
12 17935 1 1 73 TYR HE1 H -9.353 1.253 -3.413 1.00 . A A . 78 TYR HE1 1 1
12 17936 1 1 73 TYR HE2 H -12.421 -0.576 -1.080 1.00 . A A . 78 TYR HE2 1 1
12 17937 1 1 73 TYR HH H -12.735 1.194 -2.543 1.00 . A A . 78 TYR HH 1 1
12 17938 1 1 73 TYR N N -9.037 -3.873 0.077 1.00 . A A . 78 TYR N 1 1
12 17939 1 1 73 TYR O O -6.544 -3.779 1.564 1.00 . A A . 78 TYR O 1 1
12 17940 1 1 73 TYR OH O -11.942 1.058 -3.077 1.00 . A A . 78 TYR OH 1 1
12 17941 1 1 74 ALA C C -3.113 -3.891 -0.507 1.00 . A A . 79 ALA C 1 1
12 17942 1 1 74 ALA CA C -4.365 -4.598 0.014 1.00 . A A . 79 ALA CA 1 1
12 17943 1 1 74 ALA CB C -4.364 -6.049 -0.438 1.00 . A A . 79 ALA CB 1 1
12 17944 1 1 74 ALA H H -5.647 -3.754 -1.422 1.00 . A A . 79 ALA H 1 1
12 17945 1 1 74 ALA HA H -4.365 -4.579 1.092 1.00 . A A . 79 ALA HA 1 1
12 17946 1 1 74 ALA HB1 H -5.253 -6.541 -0.073 1.00 . A A . 79 ALA HB1 1 1
12 17947 1 1 74 ALA HB2 H -4.349 -6.088 -1.521 1.00 . A A . 79 ALA HB2 1 1
12 17948 1 1 74 ALA HB3 H -3.491 -6.548 -0.047 1.00 . A A . 79 ALA HB3 1 1
12 17949 1 1 74 ALA N N -5.580 -3.952 -0.467 1.00 . A A . 79 ALA N 1 1
12 17950 1 1 74 ALA O O -3.182 -3.126 -1.463 1.00 . A A . 79 ALA O 1 1
12 17951 1 1 75 CYS C C 0.326 -4.732 -0.523 1.00 . A A . 80 CYS C 1 1
12 17952 1 1 75 CYS CA C -0.702 -3.603 -0.369 1.00 . A A . 80 CYS CA 1 1
12 17953 1 1 75 CYS CB C -0.189 -2.500 0.558 1.00 . A A . 80 CYS CB 1 1
12 17954 1 1 75 CYS H H -1.994 -4.623 0.992 1.00 . A A . 80 CYS H 1 1
12 17955 1 1 75 CYS HA H -0.895 -3.170 -1.340 1.00 . A A . 80 CYS HA 1 1
12 17956 1 1 75 CYS HB2 H -0.853 -1.649 0.491 1.00 . A A . 80 CYS HB2 1 1
12 17957 1 1 75 CYS HB3 H -0.194 -2.864 1.571 1.00 . A A . 80 CYS HB3 1 1
12 17958 1 1 75 CYS N N -1.970 -4.128 0.132 1.00 . A A . 80 CYS N 1 1
12 17959 1 1 75 CYS O O 0.528 -5.522 0.399 1.00 . A A . 80 CYS O 1 1
12 17960 1 1 75 CYS SG S 1.489 -1.907 0.185 1.00 . A A . 80 CYS SG 1 1
12 17961 1 1 76 ARG C C 3.307 -5.415 -2.007 1.00 . A A . 81 ARG C 1 1
12 17962 1 1 76 ARG CA C 1.863 -5.914 -2.042 1.00 . A A . 81 ARG CA 1 1
12 17963 1 1 76 ARG CB C 1.536 -6.413 -3.458 1.00 . A A . 81 ARG CB 1 1
12 17964 1 1 76 ARG CD C 1.302 -8.392 -5.017 1.00 . A A . 81 ARG CD 1 1
12 17965 1 1 76 ARG CG C 2.051 -7.812 -3.808 1.00 . A A . 81 ARG CG 1 1
12 17966 1 1 76 ARG CZ C 0.667 -7.604 -7.277 1.00 . A A . 81 ARG CZ 1 1
12 17967 1 1 76 ARG H H 0.761 -4.142 -2.385 1.00 . A A . 81 ARG H 1 1
12 17968 1 1 76 ARG HA H 1.731 -6.717 -1.335 1.00 . A A . 81 ARG HA 1 1
12 17969 1 1 76 ARG HB2 H 0.470 -6.420 -3.575 1.00 . A A . 81 ARG HB2 1 1
12 17970 1 1 76 ARG HB3 H 1.961 -5.703 -4.164 1.00 . A A . 81 ARG HB3 1 1
12 17971 1 1 76 ARG HD2 H 1.673 -9.389 -5.243 1.00 . A A . 81 ARG HD2 1 1
12 17972 1 1 76 ARG HD3 H 0.249 -8.460 -4.768 1.00 . A A . 81 ARG HD3 1 1
12 17973 1 1 76 ARG HE H 2.203 -6.898 -6.205 1.00 . A A . 81 ARG HE 1 1
12 17974 1 1 76 ARG HG2 H 3.103 -7.751 -4.044 1.00 . A A . 81 ARG HG2 1 1
12 17975 1 1 76 ARG HG3 H 1.906 -8.463 -2.961 1.00 . A A . 81 ARG HG3 1 1
12 17976 1 1 76 ARG HH11 H -0.488 -9.111 -6.553 1.00 . A A . 81 ARG HH11 1 1
12 17977 1 1 76 ARG HH12 H -0.945 -8.508 -8.123 1.00 . A A . 81 ARG HH12 1 1
12 17978 1 1 76 ARG HH21 H 1.642 -6.128 -8.266 1.00 . A A . 81 ARG HH21 1 1
12 17979 1 1 76 ARG HH22 H 0.289 -6.825 -9.117 1.00 . A A . 81 ARG HH22 1 1
12 17980 1 1 76 ARG N N 0.936 -4.826 -1.705 1.00 . A A . 81 ARG N 1 1
12 17981 1 1 76 ARG NE N 1.459 -7.551 -6.207 1.00 . A A . 81 ARG NE 1 1
12 17982 1 1 76 ARG NH1 N -0.329 -8.481 -7.325 1.00 . A A . 81 ARG NH1 1 1
12 17983 1 1 76 ARG NH2 N 0.883 -6.787 -8.300 1.00 . A A . 81 ARG NH2 1 1
12 17984 1 1 76 ARG O O 3.613 -4.400 -2.624 1.00 . A A . 81 ARG O 1 1
12 17985 1 1 77 VAL C C 6.533 -6.902 -1.496 1.00 . A A . 82 VAL C 1 1
12 17986 1 1 77 VAL CA C 5.602 -5.712 -1.287 1.00 . A A . 82 VAL CA 1 1
12 17987 1 1 77 VAL CB C 6.009 -4.960 0.008 1.00 . A A . 82 VAL CB 1 1
12 17988 1 1 77 VAL CG1 C 6.338 -5.927 1.135 1.00 . A A . 82 VAL CG1 1 1
12 17989 1 1 77 VAL CG2 C 7.184 -4.038 -0.266 1.00 . A A . 82 VAL CG2 1 1
12 17990 1 1 77 VAL H H 3.894 -6.876 -0.758 1.00 . A A . 82 VAL H 1 1
12 17991 1 1 77 VAL HA H 5.745 -5.037 -2.119 1.00 . A A . 82 VAL HA 1 1
12 17992 1 1 77 VAL HB H 5.176 -4.348 0.327 1.00 . A A . 82 VAL HB 1 1
12 17993 1 1 77 VAL HG11 H 5.488 -6.566 1.318 1.00 . A A . 82 VAL HG11 1 1
12 17994 1 1 77 VAL HG12 H 7.188 -6.532 0.851 1.00 . A A . 82 VAL HG12 1 1
12 17995 1 1 77 VAL HG13 H 6.573 -5.371 2.029 1.00 . A A . 82 VAL HG13 1 1
12 17996 1 1 77 VAL HG21 H 6.916 -3.335 -1.042 1.00 . A A . 82 VAL HG21 1 1
12 17997 1 1 77 VAL HG22 H 7.433 -3.501 0.636 1.00 . A A . 82 VAL HG22 1 1
12 17998 1 1 77 VAL HG23 H 8.032 -4.623 -0.584 1.00 . A A . 82 VAL HG23 1 1
12 17999 1 1 77 VAL N N 4.195 -6.110 -1.296 1.00 . A A . 82 VAL N 1 1
12 18000 1 1 77 VAL O O 6.296 -8.001 -0.992 1.00 . A A . 82 VAL O 1 1
12 18001 1 1 78 ASN C C 9.998 -7.060 -2.413 1.00 . A A . 83 ASN C 1 1
12 18002 1 1 78 ASN CA C 8.606 -7.660 -2.528 1.00 . A A . 83 ASN CA 1 1
12 18003 1 1 78 ASN CB C 8.420 -8.281 -3.916 1.00 . A A . 83 ASN CB 1 1
12 18004 1 1 78 ASN CG C 9.187 -9.583 -4.078 1.00 . A A . 83 ASN CG 1 1
12 18005 1 1 78 ASN H H 7.614 -5.777 -2.711 1.00 . A A . 83 ASN H 1 1
12 18006 1 1 78 ASN HA H 8.509 -8.432 -1.782 1.00 . A A . 83 ASN HA 1 1
12 18007 1 1 78 ASN HB2 H 7.373 -8.481 -4.078 1.00 . A A . 83 ASN HB2 1 1
12 18008 1 1 78 ASN HB3 H 8.770 -7.581 -4.665 1.00 . A A . 83 ASN HB3 1 1
12 18009 1 1 78 ASN HD21 H 9.289 -9.306 -6.045 1.00 . A A . 83 ASN HD21 1 1
12 18010 1 1 78 ASN HD22 H 10.029 -10.758 -5.445 1.00 . A A . 83 ASN HD22 1 1
12 18011 1 1 78 ASN N N 7.576 -6.658 -2.276 1.00 . A A . 83 ASN N 1 1
12 18012 1 1 78 ASN ND2 N 9.539 -9.913 -5.310 1.00 . A A . 83 ASN ND2 1 1
12 18013 1 1 78 ASN O O 10.220 -5.895 -2.758 1.00 . A A . 83 ASN O 1 1
12 18014 1 1 78 ASN OD1 O 9.446 -10.288 -3.103 1.00 . A A . 83 ASN OD1 1 1
12 18015 1 1 79 HIS C C 13.201 -8.657 -2.197 1.00 . A A . 84 HIS C 1 1
12 18016 1 1 79 HIS CA C 12.323 -7.475 -1.801 1.00 . A A . 84 HIS CA 1 1
12 18017 1 1 79 HIS CB C 12.657 -7.021 -0.367 1.00 . A A . 84 HIS CB 1 1
12 18018 1 1 79 HIS CD2 C 14.439 -5.147 -0.313 1.00 . A A . 84 HIS CD2 1 1
12 18019 1 1 79 HIS CE1 C 16.160 -6.404 0.122 1.00 . A A . 84 HIS CE1 1 1
12 18020 1 1 79 HIS CG C 14.033 -6.433 -0.206 1.00 . A A . 84 HIS CG 1 1
12 18021 1 1 79 HIS H H 10.665 -8.767 -1.629 1.00 . A A . 84 HIS H 1 1
12 18022 1 1 79 HIS HA H 12.501 -6.661 -2.488 1.00 . A A . 84 HIS HA 1 1
12 18023 1 1 79 HIS HB2 H 11.942 -6.278 -0.057 1.00 . A A . 84 HIS HB2 1 1
12 18024 1 1 79 HIS HB3 H 12.586 -7.872 0.296 1.00 . A A . 84 HIS HB3 1 1
12 18025 1 1 79 HIS HD2 H 13.813 -4.291 -0.499 1.00 . A A . 84 HIS HD2 1 1
12 18026 1 1 79 HIS HE1 H 17.174 -6.720 0.317 1.00 . A A . 84 HIS HE1 1 1
12 18027 1 1 79 HIS HE2 H 16.408 -4.418 -0.399 1.00 . A A . 84 HIS HE2 1 1
12 18028 1 1 79 HIS N N 10.926 -7.865 -1.913 1.00 . A A . 84 HIS N 1 1
12 18029 1 1 79 HIS ND1 N 15.123 -7.221 0.071 1.00 . A A . 84 HIS ND1 1 1
12 18030 1 1 79 HIS NE2 N 15.797 -5.135 -0.107 1.00 . A A . 84 HIS NE2 1 1
12 18031 1 1 79 HIS O O 12.715 -9.784 -2.258 1.00 . A A . 84 HIS O 1 1
12 18032 1 1 80 VAL C C 15.411 -10.599 -1.788 1.00 . A A . 85 VAL C 1 1
12 18033 1 1 80 VAL CA C 15.426 -9.459 -2.818 1.00 . A A . 85 VAL CA 1 1
12 18034 1 1 80 VAL CB C 16.867 -8.906 -2.950 1.00 . A A . 85 VAL CB 1 1
12 18035 1 1 80 VAL CG1 C 17.851 -10.010 -3.334 1.00 . A A . 85 VAL CG1 1 1
12 18036 1 1 80 VAL CG2 C 16.911 -7.775 -3.968 1.00 . A A . 85 VAL CG2 1 1
12 18037 1 1 80 VAL H H 14.771 -7.464 -2.471 1.00 . A A . 85 VAL H 1 1
12 18038 1 1 80 VAL HA H 15.134 -9.860 -3.777 1.00 . A A . 85 VAL HA 1 1
12 18039 1 1 80 VAL HB H 17.166 -8.509 -1.992 1.00 . A A . 85 VAL HB 1 1
12 18040 1 1 80 VAL HG11 H 17.554 -10.447 -4.276 1.00 . A A . 85 VAL HG11 1 1
12 18041 1 1 80 VAL HG12 H 18.843 -9.591 -3.430 1.00 . A A . 85 VAL HG12 1 1
12 18042 1 1 80 VAL HG13 H 17.856 -10.774 -2.568 1.00 . A A . 85 VAL HG13 1 1
12 18043 1 1 80 VAL HG21 H 16.584 -8.144 -4.928 1.00 . A A . 85 VAL HG21 1 1
12 18044 1 1 80 VAL HG22 H 16.260 -6.976 -3.648 1.00 . A A . 85 VAL HG22 1 1
12 18045 1 1 80 VAL HG23 H 17.923 -7.403 -4.052 1.00 . A A . 85 VAL HG23 1 1
12 18046 1 1 80 VAL N N 14.473 -8.400 -2.474 1.00 . A A . 85 VAL N 1 1
12 18047 1 1 80 VAL O O 15.610 -11.765 -2.137 1.00 . A A . 85 VAL O 1 1
12 18048 1 1 81 THR C C 13.943 -12.251 0.331 1.00 . A A . 86 THR C 1 1
12 18049 1 1 81 THR CA C 15.125 -11.295 0.526 1.00 . A A . 86 THR CA 1 1
12 18050 1 1 81 THR CB C 15.097 -10.674 1.952 1.00 . A A . 86 THR CB 1 1
12 18051 1 1 81 THR CG2 C 14.063 -9.562 2.063 1.00 . A A . 86 THR CG2 1 1
12 18052 1 1 81 THR H H 14.959 -9.330 -0.298 1.00 . A A . 86 THR H 1 1
12 18053 1 1 81 THR HA H 16.038 -11.875 0.435 1.00 . A A . 86 THR HA 1 1
12 18054 1 1 81 THR HB H 16.077 -10.260 2.165 1.00 . A A . 86 THR HB 1 1
12 18055 1 1 81 THR HG1 H 14.548 -11.257 3.756 1.00 . A A . 86 THR HG1 1 1
12 18056 1 1 81 THR HG21 H 14.295 -8.782 1.351 1.00 . A A . 86 THR HG21 1 1
12 18057 1 1 81 THR HG22 H 13.081 -9.960 1.853 1.00 . A A . 86 THR HG22 1 1
12 18058 1 1 81 THR HG23 H 14.080 -9.151 3.063 1.00 . A A . 86 THR HG23 1 1
12 18059 1 1 81 THR N N 15.151 -10.273 -0.526 1.00 . A A . 86 THR N 1 1
12 18060 1 1 81 THR O O 14.129 -13.473 0.293 1.00 . A A . 86 THR O 1 1
12 18061 1 1 81 THR OG1 O 14.816 -11.682 2.934 1.00 . A A . 86 THR OG1 1 1
12 18062 1 1 82 LEU C C 11.658 -13.234 -1.406 1.00 . A A . 87 LEU C 1 1
12 18063 1 1 82 LEU CA C 11.555 -12.530 -0.050 1.00 . A A . 87 LEU CA 1 1
12 18064 1 1 82 LEU CB C 10.275 -11.690 -0.024 1.00 . A A . 87 LEU CB 1 1
12 18065 1 1 82 LEU CD1 C 8.889 -9.882 0.980 1.00 . A A . 87 LEU CD1 1 1
12 18066 1 1 82 LEU CD2 C 10.003 -11.554 2.467 1.00 . A A . 87 LEU CD2 1 1
12 18067 1 1 82 LEU CG C 10.109 -10.756 1.174 1.00 . A A . 87 LEU CG 1 1
12 18068 1 1 82 LEU H H 12.632 -10.736 0.318 1.00 . A A . 87 LEU H 1 1
12 18069 1 1 82 LEU HA H 11.499 -13.277 0.728 1.00 . A A . 87 LEU HA 1 1
12 18070 1 1 82 LEU HB2 H 10.235 -11.097 -0.930 1.00 . A A . 87 LEU HB2 1 1
12 18071 1 1 82 LEU HB3 H 9.435 -12.372 -0.023 1.00 . A A . 87 LEU HB3 1 1
12 18072 1 1 82 LEU HD11 H 8.017 -10.503 0.832 1.00 . A A . 87 LEU HD11 1 1
12 18073 1 1 82 LEU HD12 H 8.748 -9.263 1.853 1.00 . A A . 87 LEU HD12 1 1
12 18074 1 1 82 LEU HD13 H 9.041 -9.257 0.115 1.00 . A A . 87 LEU HD13 1 1
12 18075 1 1 82 LEU HD21 H 10.872 -12.186 2.572 1.00 . A A . 87 LEU HD21 1 1
12 18076 1 1 82 LEU HD22 H 9.949 -10.875 3.306 1.00 . A A . 87 LEU HD22 1 1
12 18077 1 1 82 LEU HD23 H 9.113 -12.165 2.443 1.00 . A A . 87 LEU HD23 1 1
12 18078 1 1 82 LEU HG H 10.965 -10.108 1.242 1.00 . A A . 87 LEU HG 1 1
12 18079 1 1 82 LEU N N 12.736 -11.707 0.203 1.00 . A A . 87 LEU N 1 1
12 18080 1 1 82 LEU O O 12.284 -12.732 -2.338 1.00 . A A . 87 LEU O 1 1
12 18081 1 1 83 SER C C 9.516 -15.121 -3.241 1.00 . A A . 88 SER C 1 1
12 18082 1 1 83 SER CA C 10.972 -15.131 -2.765 1.00 . A A . 88 SER CA 1 1
12 18083 1 1 83 SER CB C 11.474 -16.562 -2.570 1.00 . A A . 88 SER CB 1 1
12 18084 1 1 83 SER H H 10.629 -14.791 -0.704 1.00 . A A . 88 SER H 1 1
12 18085 1 1 83 SER HA H 11.600 -14.627 -3.497 1.00 . A A . 88 SER HA 1 1
12 18086 1 1 83 SER HB2 H 12.392 -16.544 -2.000 1.00 . A A . 88 SER HB2 1 1
12 18087 1 1 83 SER HB3 H 10.729 -17.132 -2.033 1.00 . A A . 88 SER HB3 1 1
12 18088 1 1 83 SER HG H 12.037 -16.534 -4.454 1.00 . A A . 88 SER HG 1 1
12 18089 1 1 83 SER N N 11.048 -14.403 -1.503 1.00 . A A . 88 SER N 1 1
12 18090 1 1 83 SER O O 9.142 -15.786 -4.212 1.00 . A A . 88 SER O 1 1
12 18091 1 1 83 SER OG O 11.724 -17.196 -3.814 1.00 . A A . 88 SER OG 1 1
12 18092 1 1 84 GLN C C 6.774 -12.948 -2.077 1.00 . A A . 89 GLN C 1 1
12 18093 1 1 84 GLN CA C 7.289 -14.203 -2.792 1.00 . A A . 89 GLN CA 1 1
12 18094 1 1 84 GLN CB C 6.506 -15.459 -2.332 1.00 . A A . 89 GLN CB 1 1
12 18095 1 1 84 GLN CD C 7.849 -16.244 -0.304 1.00 . A A . 89 GLN CD 1 1
12 18096 1 1 84 GLN CG C 6.518 -15.728 -0.824 1.00 . A A . 89 GLN CG 1 1
12 18097 1 1 84 GLN H H 9.104 -13.817 -1.802 1.00 . A A . 89 GLN H 1 1
12 18098 1 1 84 GLN HA H 7.172 -14.083 -3.857 1.00 . A A . 89 GLN HA 1 1
12 18099 1 1 84 GLN HB2 H 5.475 -15.359 -2.637 1.00 . A A . 89 GLN HB2 1 1
12 18100 1 1 84 GLN HB3 H 6.928 -16.322 -2.829 1.00 . A A . 89 GLN HB3 1 1
12 18101 1 1 84 GLN HE21 H 7.286 -18.118 -0.663 1.00 . A A . 89 GLN HE21 1 1
12 18102 1 1 84 GLN HE22 H 8.866 -17.919 0.025 1.00 . A A . 89 GLN HE22 1 1
12 18103 1 1 84 GLN HG2 H 6.292 -14.806 -0.311 1.00 . A A . 89 GLN HG2 1 1
12 18104 1 1 84 GLN HG3 H 5.754 -16.458 -0.597 1.00 . A A . 89 GLN HG3 1 1
12 18105 1 1 84 GLN N N 8.709 -14.344 -2.526 1.00 . A A . 89 GLN N 1 1
12 18106 1 1 84 GLN NE2 N 8.019 -17.555 -0.320 1.00 . A A . 89 GLN NE2 1 1
12 18107 1 1 84 GLN O O 6.908 -12.832 -0.858 1.00 . A A . 89 GLN O 1 1
12 18108 1 1 84 GLN OE1 O 8.718 -15.472 0.110 1.00 . A A . 89 GLN OE1 1 1
12 18109 1 1 85 PRO C C 4.487 -11.043 -1.312 1.00 . A A . 90 PRO C 1 1
12 18110 1 1 85 PRO CA C 5.696 -10.750 -2.177 1.00 . A A . 90 PRO CA 1 1
12 18111 1 1 85 PRO CB C 5.293 -9.841 -3.330 1.00 . A A . 90 PRO CB 1 1
12 18112 1 1 85 PRO CD C 6.125 -11.909 -4.286 1.00 . A A . 90 PRO CD 1 1
12 18113 1 1 85 PRO CG C 5.176 -10.738 -4.523 1.00 . A A . 90 PRO CG 1 1
12 18114 1 1 85 PRO HA H 6.445 -10.255 -1.577 1.00 . A A . 90 PRO HA 1 1
12 18115 1 1 85 PRO HB2 H 4.346 -9.364 -3.088 1.00 . A A . 90 PRO HB2 1 1
12 18116 1 1 85 PRO HB3 H 6.054 -9.082 -3.469 1.00 . A A . 90 PRO HB3 1 1
12 18117 1 1 85 PRO HD2 H 5.701 -12.838 -4.679 1.00 . A A . 90 PRO HD2 1 1
12 18118 1 1 85 PRO HD3 H 7.099 -11.711 -4.737 1.00 . A A . 90 PRO HD3 1 1
12 18119 1 1 85 PRO HG2 H 4.153 -11.090 -4.608 1.00 . A A . 90 PRO HG2 1 1
12 18120 1 1 85 PRO HG3 H 5.457 -10.188 -5.415 1.00 . A A . 90 PRO HG3 1 1
12 18121 1 1 85 PRO N N 6.233 -11.957 -2.812 1.00 . A A . 90 PRO N 1 1
12 18122 1 1 85 PRO O O 3.783 -12.033 -1.516 1.00 . A A . 90 PRO O 1 1
12 18123 1 1 86 LYS C C 2.034 -9.380 0.343 1.00 . A A . 91 LYS C 1 1
12 18124 1 1 86 LYS CA C 3.162 -10.370 0.590 1.00 . A A . 91 LYS CA 1 1
12 18125 1 1 86 LYS CB C 3.660 -10.233 2.036 1.00 . A A . 91 LYS CB 1 1
12 18126 1 1 86 LYS CD C 4.650 -12.563 1.883 1.00 . A A . 91 LYS CD 1 1
12 18127 1 1 86 LYS CE C 5.335 -13.598 2.779 1.00 . A A . 91 LYS CE 1 1
12 18128 1 1 86 LYS CG C 4.844 -11.135 2.390 1.00 . A A . 91 LYS CG 1 1
12 18129 1 1 86 LYS H H 4.783 -9.352 -0.307 1.00 . A A . 91 LYS H 1 1
12 18130 1 1 86 LYS HA H 2.780 -11.371 0.445 1.00 . A A . 91 LYS HA 1 1
12 18131 1 1 86 LYS HB2 H 3.957 -9.206 2.203 1.00 . A A . 91 LYS HB2 1 1
12 18132 1 1 86 LYS HB3 H 2.843 -10.465 2.706 1.00 . A A . 91 LYS HB3 1 1
12 18133 1 1 86 LYS HD2 H 3.595 -12.785 1.835 1.00 . A A . 91 LYS HD2 1 1
12 18134 1 1 86 LYS HD3 H 5.076 -12.628 0.891 1.00 . A A . 91 LYS HD3 1 1
12 18135 1 1 86 LYS HE2 H 5.097 -14.586 2.409 1.00 . A A . 91 LYS HE2 1 1
12 18136 1 1 86 LYS HE3 H 6.403 -13.454 2.739 1.00 . A A . 91 LYS HE3 1 1
12 18137 1 1 86 LYS HG2 H 5.734 -10.724 1.939 1.00 . A A . 91 LYS HG2 1 1
12 18138 1 1 86 LYS HG3 H 4.962 -11.156 3.466 1.00 . A A . 91 LYS HG3 1 1
12 18139 1 1 86 LYS HZ1 H 3.848 -13.590 4.254 1.00 . A A . 91 LYS HZ1 1 1
12 18140 1 1 86 LYS HZ2 H 5.323 -14.264 4.758 1.00 . A A . 91 LYS HZ2 1 1
12 18141 1 1 86 LYS HZ3 H 5.174 -12.584 4.600 1.00 . A A . 91 LYS HZ3 1 1
12 18142 1 1 86 LYS N N 4.240 -10.167 -0.358 1.00 . A A . 91 LYS N 1 1
12 18143 1 1 86 LYS NZ N 4.888 -13.503 4.195 1.00 . A A . 91 LYS NZ 1 1
12 18144 1 1 86 LYS O O 2.256 -8.280 -0.167 1.00 . A A . 91 LYS O 1 1
12 18145 1 1 87 ILE C C -0.810 -8.577 2.042 1.00 . A A . 92 ILE C 1 1
12 18146 1 1 87 ILE CA C -0.325 -8.918 0.638 1.00 . A A . 92 ILE CA 1 1
12 18147 1 1 87 ILE CB C -1.487 -9.495 -0.234 1.00 . A A . 92 ILE CB 1 1
12 18148 1 1 87 ILE CD1 C -1.187 -7.369 -1.596 1.00 . A A . 92 ILE CD1 1 1
12 18149 1 1 87 ILE CG1 C -1.487 -8.845 -1.628 1.00 . A A . 92 ILE CG1 1 1
12 18150 1 1 87 ILE CG2 C -2.840 -9.294 0.430 1.00 . A A . 92 ILE CG2 1 1
12 18151 1 1 87 ILE H H 0.758 -10.709 1.056 1.00 . A A . 92 ILE H 1 1
12 18152 1 1 87 ILE HA H 0.006 -7.997 0.173 1.00 . A A . 92 ILE HA 1 1
12 18153 1 1 87 ILE HB H -1.327 -10.556 -0.346 1.00 . A A . 92 ILE HB 1 1
12 18154 1 1 87 ILE HD11 H -0.244 -7.207 -1.092 1.00 . A A . 92 ILE HD11 1 1
12 18155 1 1 87 ILE HD12 H -1.124 -6.987 -2.603 1.00 . A A . 92 ILE HD12 1 1
12 18156 1 1 87 ILE HD13 H -1.970 -6.850 -1.064 1.00 . A A . 92 ILE HD13 1 1
12 18157 1 1 87 ILE HG12 H -0.749 -9.324 -2.252 1.00 . A A . 92 ILE HG12 1 1
12 18158 1 1 87 ILE HG13 H -2.469 -8.957 -2.078 1.00 . A A . 92 ILE HG13 1 1
12 18159 1 1 87 ILE HG21 H -2.934 -8.263 0.742 1.00 . A A . 92 ILE HG21 1 1
12 18160 1 1 87 ILE HG22 H -3.628 -9.533 -0.272 1.00 . A A . 92 ILE HG22 1 1
12 18161 1 1 87 ILE HG23 H -2.918 -9.939 1.292 1.00 . A A . 92 ILE HG23 1 1
12 18162 1 1 87 ILE N N 0.832 -9.792 0.704 1.00 . A A . 92 ILE N 1 1
12 18163 1 1 87 ILE O O -0.951 -9.450 2.900 1.00 . A A . 92 ILE O 1 1
12 18164 1 1 88 VAL C C -2.906 -6.147 3.224 1.00 . A A . 93 VAL C 1 1
12 18165 1 1 88 VAL CA C -1.579 -6.814 3.518 1.00 . A A . 93 VAL CA 1 1
12 18166 1 1 88 VAL CB C -0.636 -5.817 4.227 1.00 . A A . 93 VAL CB 1 1
12 18167 1 1 88 VAL CG1 C -0.302 -4.625 3.346 1.00 . A A . 93 VAL CG1 1 1
12 18168 1 1 88 VAL CG2 C -1.238 -5.355 5.544 1.00 . A A . 93 VAL CG2 1 1
12 18169 1 1 88 VAL H H -0.823 -6.642 1.567 1.00 . A A . 93 VAL H 1 1
12 18170 1 1 88 VAL HA H -1.742 -7.661 4.170 1.00 . A A . 93 VAL HA 1 1
12 18171 1 1 88 VAL HB H 0.280 -6.326 4.439 1.00 . A A . 93 VAL HB 1 1
12 18172 1 1 88 VAL HG11 H 0.143 -4.972 2.421 1.00 . A A . 93 VAL HG11 1 1
12 18173 1 1 88 VAL HG12 H -1.206 -4.075 3.129 1.00 . A A . 93 VAL HG12 1 1
12 18174 1 1 88 VAL HG13 H 0.396 -3.981 3.862 1.00 . A A . 93 VAL HG13 1 1
12 18175 1 1 88 VAL HG21 H -2.249 -5.012 5.374 1.00 . A A . 93 VAL HG21 1 1
12 18176 1 1 88 VAL HG22 H -1.251 -6.178 6.242 1.00 . A A . 93 VAL HG22 1 1
12 18177 1 1 88 VAL HG23 H -0.646 -4.546 5.947 1.00 . A A . 93 VAL HG23 1 1
12 18178 1 1 88 VAL N N -1.021 -7.294 2.271 1.00 . A A . 93 VAL N 1 1
12 18179 1 1 88 VAL O O -2.970 -5.195 2.452 1.00 . A A . 93 VAL O 1 1
12 18180 1 1 89 LYS C C -5.838 -5.338 4.634 1.00 . A A . 94 LYS C 1 1
12 18181 1 1 89 LYS CA C -5.286 -6.158 3.483 1.00 . A A . 94 LYS CA 1 1
12 18182 1 1 89 LYS CB C -6.217 -7.322 3.166 1.00 . A A . 94 LYS CB 1 1
12 18183 1 1 89 LYS CD C -6.161 -9.737 2.509 1.00 . A A . 94 LYS CD 1 1
12 18184 1 1 89 LYS CE C -5.777 -10.238 3.897 1.00 . A A . 94 LYS CE 1 1
12 18185 1 1 89 LYS CG C -5.608 -8.345 2.233 1.00 . A A . 94 LYS CG 1 1
12 18186 1 1 89 LYS H H -3.860 -7.330 4.520 1.00 . A A . 94 LYS H 1 1
12 18187 1 1 89 LYS HA H -5.193 -5.533 2.610 1.00 . A A . 94 LYS HA 1 1
12 18188 1 1 89 LYS HB2 H -6.483 -7.818 4.077 1.00 . A A . 94 LYS HB2 1 1
12 18189 1 1 89 LYS HB3 H -7.111 -6.931 2.698 1.00 . A A . 94 LYS HB3 1 1
12 18190 1 1 89 LYS HD2 H -7.235 -9.699 2.446 1.00 . A A . 94 LYS HD2 1 1
12 18191 1 1 89 LYS HD3 H -5.777 -10.423 1.768 1.00 . A A . 94 LYS HD3 1 1
12 18192 1 1 89 LYS HE2 H -4.700 -10.250 3.979 1.00 . A A . 94 LYS HE2 1 1
12 18193 1 1 89 LYS HE3 H -6.186 -9.567 4.639 1.00 . A A . 94 LYS HE3 1 1
12 18194 1 1 89 LYS HG2 H -5.830 -8.069 1.208 1.00 . A A . 94 LYS HG2 1 1
12 18195 1 1 89 LYS HG3 H -4.540 -8.350 2.380 1.00 . A A . 94 LYS HG3 1 1
12 18196 1 1 89 LYS HZ1 H -7.321 -11.642 3.988 1.00 . A A . 94 LYS HZ1 1 1
12 18197 1 1 89 LYS HZ2 H -5.820 -12.295 3.538 1.00 . A A . 94 LYS HZ2 1 1
12 18198 1 1 89 LYS HZ3 H -6.109 -11.867 5.152 1.00 . A A . 94 LYS HZ3 1 1
12 18199 1 1 89 LYS N N -3.964 -6.645 3.816 1.00 . A A . 94 LYS N 1 1
12 18200 1 1 89 LYS NZ N -6.292 -11.604 4.159 1.00 . A A . 94 LYS NZ 1 1
12 18201 1 1 89 LYS O O -5.541 -5.609 5.800 1.00 . A A . 94 LYS O 1 1
12 18202 1 1 90 TRP C C -8.419 -4.016 5.969 1.00 . A A . 95 TRP C 1 1
12 18203 1 1 90 TRP CA C -7.162 -3.431 5.316 1.00 . A A . 95 TRP CA 1 1
12 18204 1 1 90 TRP CB C -7.421 -2.042 4.695 1.00 . A A . 95 TRP CB 1 1
12 18205 1 1 90 TRP CD1 C -7.489 -0.662 6.879 1.00 . A A . 95 TRP CD1 1 1
12 18206 1 1 90 TRP CD2 C -9.128 -0.176 5.425 1.00 . A A . 95 TRP CD2 1 1
12 18207 1 1 90 TRP CE2 C -9.285 0.632 6.572 1.00 . A A . 95 TRP CE2 1 1
12 18208 1 1 90 TRP CE3 C -10.043 -0.035 4.369 1.00 . A A . 95 TRP CE3 1 1
12 18209 1 1 90 TRP CG C -7.979 -1.013 5.647 1.00 . A A . 95 TRP CG 1 1
12 18210 1 1 90 TRP CH2 C -11.202 1.668 5.643 1.00 . A A . 95 TRP CH2 1 1
12 18211 1 1 90 TRP CZ2 C -10.318 1.557 6.696 1.00 . A A . 95 TRP CZ2 1 1
12 18212 1 1 90 TRP CZ3 C -11.063 0.885 4.490 1.00 . A A . 95 TRP CZ3 1 1
12 18213 1 1 90 TRP H H -6.875 -4.218 3.358 1.00 . A A . 95 TRP H 1 1
12 18214 1 1 90 TRP HA H -6.404 -3.339 6.075 1.00 . A A . 95 TRP HA 1 1
12 18215 1 1 90 TRP HB2 H -6.490 -1.651 4.296 1.00 . A A . 95 TRP HB2 1 1
12 18216 1 1 90 TRP HB3 H -8.124 -2.157 3.890 1.00 . A A . 95 TRP HB3 1 1
12 18217 1 1 90 TRP HD1 H -6.620 -1.098 7.347 1.00 . A A . 95 TRP HD1 1 1
12 18218 1 1 90 TRP HE1 H -8.094 0.717 8.316 1.00 . A A . 95 TRP HE1 1 1
12 18219 1 1 90 TRP HE3 H -9.957 -0.618 3.463 1.00 . A A . 95 TRP HE3 1 1
12 18220 1 1 90 TRP HH2 H -12.025 2.375 5.684 1.00 . A A . 95 TRP HH2 1 1
12 18221 1 1 90 TRP HZ2 H -10.434 2.161 7.591 1.00 . A A . 95 TRP HZ2 1 1
12 18222 1 1 90 TRP HZ3 H -11.782 0.997 3.686 1.00 . A A . 95 TRP HZ3 1 1
12 18223 1 1 90 TRP N N -6.634 -4.340 4.308 1.00 . A A . 95 TRP N 1 1
12 18224 1 1 90 TRP NE1 N -8.269 0.312 7.441 1.00 . A A . 95 TRP NE1 1 1
12 18225 1 1 90 TRP O O -9.365 -4.423 5.286 1.00 . A A . 95 TRP O 1 1
12 18226 1 1 91 ASP C C -10.766 -3.867 7.972 1.00 . A A . 96 ASP C 1 1
12 18227 1 1 91 ASP CA C -9.471 -4.672 8.092 1.00 . A A . 96 ASP CA 1 1
12 18228 1 1 91 ASP CB C -9.035 -4.801 9.569 1.00 . A A . 96 ASP CB 1 1
12 18229 1 1 91 ASP CG C -8.730 -3.472 10.236 1.00 . A A . 96 ASP CG 1 1
12 18230 1 1 91 ASP H H -7.644 -3.649 7.768 1.00 . A A . 96 ASP H 1 1
12 18231 1 1 91 ASP HA H -9.652 -5.667 7.701 1.00 . A A . 96 ASP HA 1 1
12 18232 1 1 91 ASP HB2 H -9.826 -5.279 10.125 1.00 . A A . 96 ASP HB2 1 1
12 18233 1 1 91 ASP HB3 H -8.144 -5.416 9.624 1.00 . A A . 96 ASP HB3 1 1
12 18234 1 1 91 ASP N N -8.400 -4.064 7.300 1.00 . A A . 96 ASP N 1 1
12 18235 1 1 91 ASP O O -10.902 -2.791 8.551 1.00 . A A . 96 ASP O 1 1
12 18236 1 1 91 ASP OD1 O -9.477 -3.082 11.161 1.00 . A A . 96 ASP OD1 1 1
12 18237 1 1 91 ASP OD2 O -7.736 -2.818 9.851 1.00 . A A . 96 ASP OD2 1 1
12 18238 1 1 92 ARG C C -13.898 -4.569 6.078 1.00 . A A . 97 ARG C 1 1
12 18239 1 1 92 ARG CA C -13.005 -3.740 6.996 1.00 . A A . 97 ARG CA 1 1
12 18240 1 1 92 ARG CB C -12.795 -2.326 6.419 1.00 . A A . 97 ARG CB 1 1
12 18241 1 1 92 ARG CD C -13.775 -2.135 4.067 1.00 . A A . 97 ARG CD 1 1
12 18242 1 1 92 ARG CG C -12.493 -2.261 4.916 1.00 . A A . 97 ARG CG 1 1
12 18243 1 1 92 ARG CZ C -16.149 -1.572 4.409 1.00 . A A . 97 ARG CZ 1 1
12 18244 1 1 92 ARG H H -11.543 -5.248 6.761 1.00 . A A . 97 ARG H 1 1
12 18245 1 1 92 ARG HA H -13.486 -3.667 7.968 1.00 . A A . 97 ARG HA 1 1
12 18246 1 1 92 ARG HB2 H -13.679 -1.728 6.615 1.00 . A A . 97 ARG HB2 1 1
12 18247 1 1 92 ARG HB3 H -11.953 -1.881 6.935 1.00 . A A . 97 ARG HB3 1 1
12 18248 1 1 92 ARG HD2 H -13.585 -1.497 3.203 1.00 . A A . 97 ARG HD2 1 1
12 18249 1 1 92 ARG HD3 H -14.070 -3.115 3.728 1.00 . A A . 97 ARG HD3 1 1
12 18250 1 1 92 ARG HE H -14.674 -1.126 5.686 1.00 . A A . 97 ARG HE 1 1
12 18251 1 1 92 ARG HG2 H -11.863 -1.402 4.731 1.00 . A A . 97 ARG HG2 1 1
12 18252 1 1 92 ARG HG3 H -11.952 -3.174 4.631 1.00 . A A . 97 ARG HG3 1 1
12 18253 1 1 92 ARG HH11 H -15.750 -2.513 2.658 1.00 . A A . 97 ARG HH11 1 1
12 18254 1 1 92 ARG HH12 H -17.418 -2.152 2.940 1.00 . A A . 97 ARG HH12 1 1
12 18255 1 1 92 ARG HH21 H -16.866 -0.627 6.052 1.00 . A A . 97 ARG HH21 1 1
12 18256 1 1 92 ARG HH22 H -18.062 -1.076 4.867 1.00 . A A . 97 ARG HH22 1 1
12 18257 1 1 92 ARG N N -11.712 -4.393 7.191 1.00 . A A . 97 ARG N 1 1
12 18258 1 1 92 ARG NE N -14.883 -1.547 4.818 1.00 . A A . 97 ARG NE 1 1
12 18259 1 1 92 ARG NH1 N -16.462 -2.119 3.241 1.00 . A A . 97 ARG NH1 1 1
12 18260 1 1 92 ARG NH2 N -17.099 -1.047 5.168 1.00 . A A . 97 ARG NH2 1 1
12 18261 1 1 92 ARG O O -15.099 -4.329 5.979 1.00 . A A . 97 ARG O 1 1
12 18262 1 1 93 ASP C C -13.232 -7.617 4.051 1.00 . A A . 98 ASP C 1 1
12 18263 1 1 93 ASP CA C -14.010 -6.343 4.405 1.00 . A A . 98 ASP CA 1 1
12 18264 1 1 93 ASP CB C -14.192 -5.483 3.155 1.00 . A A . 98 ASP CB 1 1
12 18265 1 1 93 ASP CG C -15.246 -6.030 2.209 1.00 . A A . 98 ASP CG 1 1
12 18266 1 1 93 ASP H H -12.413 -5.826 5.702 1.00 . A A . 98 ASP H 1 1
12 18267 1 1 93 ASP HA H -14.988 -6.618 4.788 1.00 . A A . 98 ASP HA 1 1
12 18268 1 1 93 ASP HB2 H -14.489 -4.485 3.455 1.00 . A A . 98 ASP HB2 1 1
12 18269 1 1 93 ASP HB3 H -13.248 -5.433 2.630 1.00 . A A . 98 ASP HB3 1 1
12 18270 1 1 93 ASP N N -13.309 -5.570 5.437 1.00 . A A . 98 ASP N 1 1
12 18271 1 1 93 ASP O O -13.700 -8.439 3.268 1.00 . A A . 98 ASP O 1 1
12 18272 1 1 93 ASP OD1 O -14.910 -6.851 1.329 1.00 . A A . 98 ASP OD1 1 1
12 18273 1 1 93 ASP OD2 O -16.425 -5.637 2.352 1.00 . A A . 98 ASP OD2 1 1
12 18274 1 1 94 MET C C -11.878 -10.240 4.730 1.00 . A A . 99 MET C 1 1
12 18275 1 1 94 MET CA C -11.178 -8.926 4.394 1.00 . A A . 99 MET CA 1 1
12 18276 1 1 94 MET CB C -9.855 -8.838 5.188 1.00 . A A . 99 MET CB 1 1
12 18277 1 1 94 MET CE C -10.798 -9.208 8.413 1.00 . A A . 99 MET CE 1 1
12 18278 1 1 94 MET CG C -9.802 -7.748 6.278 1.00 . A A . 99 MET CG 1 1
12 18279 1 1 94 MET HA H -10.946 -8.931 3.338 1.00 . A A . 99 MET HA 1 1
12 18280 1 1 94 MET HB2 H -9.675 -9.801 5.661 1.00 . A A . 99 MET HB2 1 1
12 18281 1 1 94 MET HB3 H -9.051 -8.651 4.485 1.00 . A A . 99 MET HB3 1 1
12 18282 1 1 94 MET HE1 H -9.841 -9.058 8.889 1.00 . A A . 99 MET HE1 1 1
12 18283 1 1 94 MET HE2 H -11.557 -9.347 9.170 1.00 . A A . 99 MET HE2 1 1
12 18284 1 1 94 MET HE3 H -10.754 -10.083 7.779 1.00 . A A . 99 MET HE3 1 1
12 18285 1 1 94 MET HG2 H -8.910 -7.898 6.867 1.00 . A A . 99 MET HG2 1 1
12 18286 1 1 94 MET HG3 H -9.755 -6.769 5.805 1.00 . A A . 99 MET HG3 1 1
12 18287 1 1 94 MET N N -12.050 -7.773 4.655 1.00 . A A . 99 MET N 1 1
12 18288 1 1 94 MET SD S -11.198 -7.771 7.420 1.00 . A A . 99 MET SD 1 1
13 18289 1 1 1 MET C C 4.862 -5.648 6.982 1.00 . A A . 6 MET C 1 1
13 18290 1 1 1 MET CA C 5.481 -7.030 7.149 1.00 . A A . 6 MET CA 1 1
13 18291 1 1 1 MET CB C 4.638 -7.892 8.095 1.00 . A A . 6 MET CB 1 1
13 18292 1 1 1 MET CE C 3.521 -10.788 8.681 1.00 . A A . 6 MET CE 1 1
13 18293 1 1 1 MET CG C 3.273 -8.274 7.541 1.00 . A A . 6 MET CG 1 1
13 18294 1 1 1 MET HA H 5.546 -7.510 6.185 1.00 . A A . 6 MET HA 1 1
13 18295 1 1 1 MET HB2 H 5.179 -8.801 8.310 1.00 . A A . 6 MET HB2 1 1
13 18296 1 1 1 MET HB3 H 4.486 -7.350 9.018 1.00 . A A . 6 MET HB3 1 1
13 18297 1 1 1 MET HE1 H 3.679 -11.168 7.683 1.00 . A A . 6 MET HE1 1 1
13 18298 1 1 1 MET HE2 H 4.463 -10.458 9.094 1.00 . A A . 6 MET HE2 1 1
13 18299 1 1 1 MET HE3 H 3.111 -11.570 9.303 1.00 . A A . 6 MET HE3 1 1
13 18300 1 1 1 MET HG2 H 2.685 -7.379 7.419 1.00 . A A . 6 MET HG2 1 1
13 18301 1 1 1 MET HG3 H 3.409 -8.748 6.580 1.00 . A A . 6 MET HG3 1 1
13 18302 1 1 1 MET N N 6.825 -6.893 7.679 1.00 . A A . 6 MET N 1 1
13 18303 1 1 1 MET O O 5.242 -4.706 7.676 1.00 . A A . 6 MET O 1 1
13 18304 1 1 1 MET SD S 2.378 -9.408 8.622 1.00 . A A . 6 MET SD 1 1
13 18305 1 1 2 ILE C C 2.107 -4.016 6.677 1.00 . A A . 7 ILE C 1 1
13 18306 1 1 2 ILE CA C 3.304 -4.242 5.764 1.00 . A A . 7 ILE CA 1 1
13 18307 1 1 2 ILE CB C 2.786 -4.183 4.301 1.00 . A A . 7 ILE CB 1 1
13 18308 1 1 2 ILE CD1 C 2.970 -5.428 2.089 1.00 . A A . 7 ILE CD1 1 1
13 18309 1 1 2 ILE CG1 C 3.690 -4.969 3.346 1.00 . A A . 7 ILE CG1 1 1
13 18310 1 1 2 ILE CG2 C 2.655 -2.746 3.817 1.00 . A A . 7 ILE CG2 1 1
13 18311 1 1 2 ILE H H 3.626 -6.322 5.570 1.00 . A A . 7 ILE H 1 1
13 18312 1 1 2 ILE HA H 4.035 -3.462 5.929 1.00 . A A . 7 ILE HA 1 1
13 18313 1 1 2 ILE HB H 1.799 -4.623 4.284 1.00 . A A . 7 ILE HB 1 1
13 18314 1 1 2 ILE HD11 H 2.110 -6.021 2.361 1.00 . A A . 7 ILE HD11 1 1
13 18315 1 1 2 ILE HD12 H 2.647 -4.567 1.522 1.00 . A A . 7 ILE HD12 1 1
13 18316 1 1 2 ILE HD13 H 3.641 -6.026 1.485 1.00 . A A . 7 ILE HD13 1 1
13 18317 1 1 2 ILE HG12 H 4.520 -4.342 3.040 1.00 . A A . 7 ILE HG12 1 1
13 18318 1 1 2 ILE HG13 H 4.069 -5.844 3.854 1.00 . A A . 7 ILE HG13 1 1
13 18319 1 1 2 ILE HG21 H 2.093 -2.168 4.536 1.00 . A A . 7 ILE HG21 1 1
13 18320 1 1 2 ILE HG22 H 3.636 -2.313 3.692 1.00 . A A . 7 ILE HG22 1 1
13 18321 1 1 2 ILE HG23 H 2.137 -2.735 2.868 1.00 . A A . 7 ILE HG23 1 1
13 18322 1 1 2 ILE N N 3.921 -5.528 6.060 1.00 . A A . 7 ILE N 1 1
13 18323 1 1 2 ILE O O 1.439 -4.970 7.074 1.00 . A A . 7 ILE O 1 1
13 18324 1 1 3 GLN C C -0.095 -1.285 7.042 1.00 . A A . 8 GLN C 1 1
13 18325 1 1 3 GLN CA C 0.635 -2.423 7.743 1.00 . A A . 8 GLN CA 1 1
13 18326 1 1 3 GLN CB C 0.961 -2.049 9.190 1.00 . A A . 8 GLN CB 1 1
13 18327 1 1 3 GLN CD C 1.511 -2.915 11.509 1.00 . A A . 8 GLN CD 1 1
13 18328 1 1 3 GLN CG C 1.484 -3.224 10.025 1.00 . A A . 8 GLN CG 1 1
13 18329 1 1 3 GLN H H 2.472 -2.047 6.758 1.00 . A A . 8 GLN H 1 1
13 18330 1 1 3 GLN HA H -0.004 -3.295 7.745 1.00 . A A . 8 GLN HA 1 1
13 18331 1 1 3 GLN HB2 H 1.714 -1.265 9.180 1.00 . A A . 8 GLN HB2 1 1
13 18332 1 1 3 GLN HB3 H 0.065 -1.672 9.662 1.00 . A A . 8 GLN HB3 1 1
13 18333 1 1 3 GLN HE21 H -0.136 -1.819 11.330 1.00 . A A . 8 GLN HE21 1 1
13 18334 1 1 3 GLN HE22 H 0.517 -1.939 12.928 1.00 . A A . 8 GLN HE22 1 1
13 18335 1 1 3 GLN HG2 H 0.832 -4.088 9.872 1.00 . A A . 8 GLN HG2 1 1
13 18336 1 1 3 GLN HG3 H 2.494 -3.467 9.703 1.00 . A A . 8 GLN HG3 1 1
13 18337 1 1 3 GLN N N 1.838 -2.761 7.010 1.00 . A A . 8 GLN N 1 1
13 18338 1 1 3 GLN NE2 N 0.537 -2.143 11.967 1.00 . A A . 8 GLN NE2 1 1
13 18339 1 1 3 GLN O O 0.420 -0.172 6.935 1.00 . A A . 8 GLN O 1 1
13 18340 1 1 3 GLN OE1 O 2.379 -3.389 12.244 1.00 . A A . 8 GLN OE1 1 1
13 18341 1 1 4 VAL C C -3.037 0.130 6.813 1.00 . A A . 9 VAL C 1 1
13 18342 1 1 4 VAL CA C -2.098 -0.585 5.847 1.00 . A A . 9 VAL CA 1 1
13 18343 1 1 4 VAL CB C -2.923 -1.210 4.695 1.00 . A A . 9 VAL CB 1 1
13 18344 1 1 4 VAL CG1 C -2.057 -1.411 3.459 1.00 . A A . 9 VAL CG1 1 1
13 18345 1 1 4 VAL CG2 C -3.526 -2.532 5.136 1.00 . A A . 9 VAL CG2 1 1
13 18346 1 1 4 VAL H H -1.621 -2.499 6.617 1.00 . A A . 9 VAL H 1 1
13 18347 1 1 4 VAL HA H -1.420 0.144 5.422 1.00 . A A . 9 VAL HA 1 1
13 18348 1 1 4 VAL HB H -3.733 -0.539 4.438 1.00 . A A . 9 VAL HB 1 1
13 18349 1 1 4 VAL HG11 H -1.226 -2.057 3.698 1.00 . A A . 9 VAL HG11 1 1
13 18350 1 1 4 VAL HG12 H -2.646 -1.862 2.673 1.00 . A A . 9 VAL HG12 1 1
13 18351 1 1 4 VAL HG13 H -1.684 -0.455 3.122 1.00 . A A . 9 VAL HG13 1 1
13 18352 1 1 4 VAL HG21 H -4.124 -2.374 6.021 1.00 . A A . 9 VAL HG21 1 1
13 18353 1 1 4 VAL HG22 H -4.146 -2.929 4.347 1.00 . A A . 9 VAL HG22 1 1
13 18354 1 1 4 VAL HG23 H -2.735 -3.232 5.358 1.00 . A A . 9 VAL HG23 1 1
13 18355 1 1 4 VAL N N -1.286 -1.581 6.538 1.00 . A A . 9 VAL N 1 1
13 18356 1 1 4 VAL O O -3.453 -0.428 7.829 1.00 . A A . 9 VAL O 1 1
13 18357 1 1 5 TYR C C -4.878 3.262 6.445 1.00 . A A . 10 TYR C 1 1
13 18358 1 1 5 TYR CA C -4.153 2.256 7.318 1.00 . A A . 10 TYR CA 1 1
13 18359 1 1 5 TYR CB C -3.271 3.025 8.309 1.00 . A A . 10 TYR CB 1 1
13 18360 1 1 5 TYR CD1 C -1.526 2.172 9.939 1.00 . A A . 10 TYR CD1 1 1
13 18361 1 1 5 TYR CD2 C -3.804 1.561 10.311 1.00 . A A . 10 TYR CD2 1 1
13 18362 1 1 5 TYR CE1 C -1.149 1.460 11.064 1.00 . A A . 10 TYR CE1 1 1
13 18363 1 1 5 TYR CE2 C -3.430 0.847 11.436 1.00 . A A . 10 TYR CE2 1 1
13 18364 1 1 5 TYR CG C -2.860 2.236 9.541 1.00 . A A . 10 TYR CG 1 1
13 18365 1 1 5 TYR CZ C -2.105 0.801 11.805 1.00 . A A . 10 TYR CZ 1 1
13 18366 1 1 5 TYR H H -3.062 1.703 5.596 1.00 . A A . 10 TYR H 1 1
13 18367 1 1 5 TYR HA H -4.872 1.659 7.858 1.00 . A A . 10 TYR HA 1 1
13 18368 1 1 5 TYR HB2 H -2.367 3.328 7.800 1.00 . A A . 10 TYR HB2 1 1
13 18369 1 1 5 TYR HB3 H -3.804 3.912 8.633 1.00 . A A . 10 TYR HB3 1 1
13 18370 1 1 5 TYR HD1 H -0.778 2.688 9.354 1.00 . A A . 10 TYR HD1 1 1
13 18371 1 1 5 TYR HD2 H -4.843 1.598 10.018 1.00 . A A . 10 TYR HD2 1 1
13 18372 1 1 5 TYR HE1 H -0.107 1.424 11.361 1.00 . A A . 10 TYR HE1 1 1
13 18373 1 1 5 TYR HE2 H -4.176 0.322 12.023 1.00 . A A . 10 TYR HE2 1 1
13 18374 1 1 5 TYR HH H -2.259 -0.719 12.984 1.00 . A A . 10 TYR HH 1 1
13 18375 1 1 5 TYR N N -3.353 1.372 6.475 1.00 . A A . 10 TYR N 1 1
13 18376 1 1 5 TYR O O -4.615 3.349 5.244 1.00 . A A . 10 TYR O 1 1
13 18377 1 1 5 TYR OH O -1.735 0.098 12.931 1.00 . A A . 10 TYR OH 1 1
13 18378 1 1 6 SER C C -6.459 6.370 7.173 1.00 . A A . 11 SER C 1 1
13 18379 1 1 6 SER CA C -6.434 5.105 6.313 1.00 . A A . 11 SER CA 1 1
13 18380 1 1 6 SER CB C -7.872 4.695 5.941 1.00 . A A . 11 SER CB 1 1
13 18381 1 1 6 SER H H -6.058 3.856 7.961 1.00 . A A . 11 SER H 1 1
13 18382 1 1 6 SER HA H -5.852 5.308 5.420 1.00 . A A . 11 SER HA 1 1
13 18383 1 1 6 SER HB2 H -8.298 5.439 5.278 1.00 . A A . 11 SER HB2 1 1
13 18384 1 1 6 SER HB3 H -7.877 3.716 5.456 1.00 . A A . 11 SER HB3 1 1
13 18385 1 1 6 SER HG H -8.703 3.692 7.407 1.00 . A A . 11 SER HG 1 1
13 18386 1 1 6 SER N N -5.784 4.026 7.034 1.00 . A A . 11 SER N 1 1
13 18387 1 1 6 SER O O -6.341 6.307 8.399 1.00 . A A . 11 SER O 1 1
13 18388 1 1 6 SER OG O -8.676 4.606 7.104 1.00 . A A . 11 SER OG 1 1
13 18389 1 1 7 ARG C C -8.041 9.151 7.668 1.00 . A A . 12 ARG C 1 1
13 18390 1 1 7 ARG CA C -6.622 8.813 7.209 1.00 . A A . 12 ARG CA 1 1
13 18391 1 1 7 ARG CB C -6.089 9.934 6.287 1.00 . A A . 12 ARG CB 1 1
13 18392 1 1 7 ARG CD C -6.456 12.042 7.641 1.00 . A A . 12 ARG CD 1 1
13 18393 1 1 7 ARG CG C -5.432 11.101 7.024 1.00 . A A . 12 ARG CG 1 1
13 18394 1 1 7 ARG CZ C -6.403 13.807 9.371 1.00 . A A . 12 ARG CZ 1 1
13 18395 1 1 7 ARG H H -6.673 7.492 5.532 1.00 . A A . 12 ARG H 1 1
13 18396 1 1 7 ARG HA H -5.983 8.735 8.075 1.00 . A A . 12 ARG HA 1 1
13 18397 1 1 7 ARG HB2 H -5.363 9.515 5.610 1.00 . A A . 12 ARG HB2 1 1
13 18398 1 1 7 ARG HB3 H -6.919 10.338 5.710 1.00 . A A . 12 ARG HB3 1 1
13 18399 1 1 7 ARG HD2 H -7.080 12.435 6.853 1.00 . A A . 12 ARG HD2 1 1
13 18400 1 1 7 ARG HD3 H -7.066 11.482 8.335 1.00 . A A . 12 ARG HD3 1 1
13 18401 1 1 7 ARG HE H -4.942 13.447 8.041 1.00 . A A . 12 ARG HE 1 1
13 18402 1 1 7 ARG HG2 H -4.807 10.707 7.809 1.00 . A A . 12 ARG HG2 1 1
13 18403 1 1 7 ARG HG3 H -4.825 11.656 6.325 1.00 . A A . 12 ARG HG3 1 1
13 18404 1 1 7 ARG HH11 H -8.081 12.666 9.391 1.00 . A A . 12 ARG HH11 1 1
13 18405 1 1 7 ARG HH12 H -8.027 13.923 10.588 1.00 . A A . 12 ARG HH12 1 1
13 18406 1 1 7 ARG HH21 H -4.875 15.131 9.587 1.00 . A A . 12 ARG HH21 1 1
13 18407 1 1 7 ARG HH22 H -6.189 15.314 10.718 1.00 . A A . 12 ARG HH22 1 1
13 18408 1 1 7 ARG N N -6.597 7.519 6.513 1.00 . A A . 12 ARG N 1 1
13 18409 1 1 7 ARG NE N -5.833 13.158 8.350 1.00 . A A . 12 ARG NE 1 1
13 18410 1 1 7 ARG NH1 N -7.599 13.434 9.816 1.00 . A A . 12 ARG NH1 1 1
13 18411 1 1 7 ARG NH2 N -5.777 14.835 9.935 1.00 . A A . 12 ARG NH2 1 1
13 18412 1 1 7 ARG O O -8.237 9.955 8.579 1.00 . A A . 12 ARG O 1 1
13 18413 1 1 8 HIS C C -11.251 7.691 7.663 1.00 . A A . 13 HIS C 1 1
13 18414 1 1 8 HIS CA C -10.414 8.897 7.239 1.00 . A A . 13 HIS CA 1 1
13 18415 1 1 8 HIS CB C -10.967 9.471 5.931 1.00 . A A . 13 HIS CB 1 1
13 18416 1 1 8 HIS CD2 C -9.994 11.847 5.608 1.00 . A A . 13 HIS CD2 1 1
13 18417 1 1 8 HIS CE1 C -8.668 11.373 3.947 1.00 . A A . 13 HIS CE1 1 1
13 18418 1 1 8 HIS CG C -10.104 10.531 5.308 1.00 . A A . 13 HIS CG 1 1
13 18419 1 1 8 HIS H H -8.814 7.763 6.463 1.00 . A A . 13 HIS H 1 1
13 18420 1 1 8 HIS HA H -10.460 9.651 8.009 1.00 . A A . 13 HIS HA 1 1
13 18421 1 1 8 HIS HB2 H -11.071 8.671 5.214 1.00 . A A . 13 HIS HB2 1 1
13 18422 1 1 8 HIS HB3 H -11.939 9.905 6.119 1.00 . A A . 13 HIS HB3 1 1
13 18423 1 1 8 HIS HD2 H -10.528 12.382 6.380 1.00 . A A . 13 HIS HD2 1 1
13 18424 1 1 8 HIS HE1 H -7.941 11.479 3.155 1.00 . A A . 13 HIS HE1 1 1
13 18425 1 1 8 HIS HE2 H -8.967 13.341 4.533 1.00 . A A . 13 HIS HE2 1 1
13 18426 1 1 8 HIS N N -9.022 8.517 7.050 1.00 . A A . 13 HIS N 1 1
13 18427 1 1 8 HIS ND1 N -9.263 10.238 4.260 1.00 . A A . 13 HIS ND1 1 1
13 18428 1 1 8 HIS NE2 N -9.077 12.378 4.734 1.00 . A A . 13 HIS NE2 1 1
13 18429 1 1 8 HIS O O -10.789 6.552 7.582 1.00 . A A . 13 HIS O 1 1
13 18430 1 1 9 PRO C C -13.992 6.215 7.196 1.00 . A A . 14 PRO C 1 1
13 18431 1 1 9 PRO CA C -13.417 6.846 8.463 1.00 . A A . 14 PRO CA 1 1
13 18432 1 1 9 PRO CB C -14.537 7.517 9.269 1.00 . A A . 14 PRO CB 1 1
13 18433 1 1 9 PRO CD C -13.061 9.253 8.403 1.00 . A A . 14 PRO CD 1 1
13 18434 1 1 9 PRO CG C -14.198 8.975 9.356 1.00 . A A . 14 PRO CG 1 1
13 18435 1 1 9 PRO HA H -12.943 6.089 9.070 1.00 . A A . 14 PRO HA 1 1
13 18436 1 1 9 PRO HB2 H -15.478 7.368 8.758 1.00 . A A . 14 PRO HB2 1 1
13 18437 1 1 9 PRO HB3 H -14.590 7.061 10.257 1.00 . A A . 14 PRO HB3 1 1
13 18438 1 1 9 PRO HD2 H -13.422 9.709 7.486 1.00 . A A . 14 PRO HD2 1 1
13 18439 1 1 9 PRO HD3 H -12.331 9.894 8.876 1.00 . A A . 14 PRO HD3 1 1
13 18440 1 1 9 PRO HG2 H -15.058 9.563 9.076 1.00 . A A . 14 PRO HG2 1 1
13 18441 1 1 9 PRO HG3 H -13.900 9.213 10.367 1.00 . A A . 14 PRO HG3 1 1
13 18442 1 1 9 PRO N N -12.487 7.926 8.140 1.00 . A A . 14 PRO N 1 1
13 18443 1 1 9 PRO O O -14.461 6.928 6.308 1.00 . A A . 14 PRO O 1 1
13 18444 1 1 10 ALA C C -15.898 4.492 5.650 1.00 . A A . 15 ALA C 1 1
13 18445 1 1 10 ALA CA C -14.447 4.139 5.959 1.00 . A A . 15 ALA CA 1 1
13 18446 1 1 10 ALA CB C -14.349 2.639 6.233 1.00 . A A . 15 ALA CB 1 1
13 18447 1 1 10 ALA H H -13.492 4.378 7.831 1.00 . A A . 15 ALA H 1 1
13 18448 1 1 10 ALA HA H -13.830 4.363 5.101 1.00 . A A . 15 ALA HA 1 1
13 18449 1 1 10 ALA HB1 H -14.682 2.088 5.367 1.00 . A A . 15 ALA HB1 1 1
13 18450 1 1 10 ALA HB2 H -13.325 2.374 6.456 1.00 . A A . 15 ALA HB2 1 1
13 18451 1 1 10 ALA HB3 H -14.973 2.388 7.078 1.00 . A A . 15 ALA HB3 1 1
13 18452 1 1 10 ALA N N -13.928 4.886 7.110 1.00 . A A . 15 ALA N 1 1
13 18453 1 1 10 ALA O O -16.807 4.014 6.333 1.00 . A A . 15 ALA O 1 1
13 18454 1 1 11 GLU C C -17.849 4.992 2.907 1.00 . A A . 16 GLU C 1 1
13 18455 1 1 11 GLU CA C -17.494 5.639 4.247 1.00 . A A . 16 GLU CA 1 1
13 18456 1 1 11 GLU CB C -17.723 7.149 4.182 1.00 . A A . 16 GLU CB 1 1
13 18457 1 1 11 GLU CD C -19.588 7.180 5.871 1.00 . A A . 16 GLU CD 1 1
13 18458 1 1 11 GLU CG C -18.235 7.738 5.485 1.00 . A A . 16 GLU CG 1 1
13 18459 1 1 11 GLU H H -15.379 5.774 4.175 1.00 . A A . 16 GLU H 1 1
13 18460 1 1 11 GLU HA H -18.140 5.232 5.017 1.00 . A A . 16 GLU HA 1 1
13 18461 1 1 11 GLU HB2 H -16.794 7.637 3.932 1.00 . A A . 16 GLU HB2 1 1
13 18462 1 1 11 GLU HB3 H -18.450 7.358 3.411 1.00 . A A . 16 GLU HB3 1 1
13 18463 1 1 11 GLU HG2 H -17.532 7.518 6.273 1.00 . A A . 16 GLU HG2 1 1
13 18464 1 1 11 GLU HG3 H -18.324 8.806 5.371 1.00 . A A . 16 GLU HG3 1 1
13 18465 1 1 11 GLU N N -16.130 5.324 4.639 1.00 . A A . 16 GLU N 1 1
13 18466 1 1 11 GLU O O -17.252 5.305 1.873 1.00 . A A . 16 GLU O 1 1
13 18467 1 1 11 GLU OE1 O -19.640 6.126 6.538 1.00 . A A . 16 GLU OE1 1 1
13 18468 1 1 11 GLU OE2 O -20.610 7.794 5.508 1.00 . A A . 16 GLU OE2 1 1
13 18469 1 1 12 ASN C C -19.917 4.282 0.737 1.00 . A A . 17 ASN C 1 1
13 18470 1 1 12 ASN CA C -19.277 3.352 1.772 1.00 . A A . 17 ASN CA 1 1
13 18471 1 1 12 ASN CB C -20.245 2.228 2.256 1.00 . A A . 17 ASN CB 1 1
13 18472 1 1 12 ASN CG C -19.511 0.982 2.741 1.00 . A A . 17 ASN CG 1 1
13 18473 1 1 12 ASN H H -19.273 3.919 3.803 1.00 . A A . 17 ASN H 1 1
13 18474 1 1 12 ASN HA H -18.405 2.908 1.306 1.00 . A A . 17 ASN HA 1 1
13 18475 1 1 12 ASN HB2 H -20.828 2.603 3.089 1.00 . A A . 17 ASN HB2 1 1
13 18476 1 1 12 ASN HB3 H -20.923 1.939 1.469 1.00 . A A . 17 ASN HB3 1 1
13 18477 1 1 12 ASN HD21 H -21.110 -0.143 2.366 1.00 . A A . 17 ASN HD21 1 1
13 18478 1 1 12 ASN HD22 H -19.743 -0.984 3.034 1.00 . A A . 17 ASN HD22 1 1
13 18479 1 1 12 ASN N N -18.826 4.095 2.944 1.00 . A A . 17 ASN N 1 1
13 18480 1 1 12 ASN ND2 N -20.188 -0.162 2.706 1.00 . A A . 17 ASN ND2 1 1
13 18481 1 1 12 ASN O O -21.083 4.660 0.849 1.00 . A A . 17 ASN O 1 1
13 18482 1 1 12 ASN OD1 O -18.355 1.046 3.161 1.00 . A A . 17 ASN OD1 1 1
13 18483 1 1 13 GLY C C -18.827 6.801 -1.524 1.00 . A A . 18 GLY C 1 1
13 18484 1 1 13 GLY CA C -19.597 5.506 -1.347 1.00 . A A . 18 GLY CA 1 1
13 18485 1 1 13 GLY H H -18.185 4.327 -0.267 1.00 . A A . 18 GLY H 1 1
13 18486 1 1 13 GLY HA2 H -20.634 5.748 -1.158 1.00 . A A . 18 GLY HA2 1 1
13 18487 1 1 13 GLY HA3 H -19.537 4.963 -2.283 1.00 . A A . 18 GLY HA3 1 1
13 18488 1 1 13 GLY N N -19.112 4.656 -0.266 1.00 . A A . 18 GLY N 1 1
13 18489 1 1 13 GLY O O -19.108 7.544 -2.464 1.00 . A A . 18 GLY O 1 1
13 18490 1 1 14 LYS C C -15.580 8.080 -0.826 1.00 . A A . 19 LYS C 1 1
13 18491 1 1 14 LYS CA C -17.089 8.333 -0.865 1.00 . A A . 19 LYS CA 1 1
13 18492 1 1 14 LYS CB C -17.535 9.430 0.123 1.00 . A A . 19 LYS CB 1 1
13 18493 1 1 14 LYS CD C -15.704 9.709 1.867 1.00 . A A . 19 LYS CD 1 1
13 18494 1 1 14 LYS CE C -15.557 11.223 1.735 1.00 . A A . 19 LYS CE 1 1
13 18495 1 1 14 LYS CG C -17.123 9.221 1.573 1.00 . A A . 19 LYS CG 1 1
13 18496 1 1 14 LYS H H -17.675 6.510 0.122 1.00 . A A . 19 LYS H 1 1
13 18497 1 1 14 LYS HA H -17.319 8.674 -1.866 1.00 . A A . 19 LYS HA 1 1
13 18498 1 1 14 LYS HB2 H -17.132 10.371 -0.207 1.00 . A A . 19 LYS HB2 1 1
13 18499 1 1 14 LYS HB3 H -18.618 9.494 0.096 1.00 . A A . 19 LYS HB3 1 1
13 18500 1 1 14 LYS HD2 H -15.442 9.427 2.870 1.00 . A A . 19 LYS HD2 1 1
13 18501 1 1 14 LYS HD3 H -15.025 9.233 1.174 1.00 . A A . 19 LYS HD3 1 1
13 18502 1 1 14 LYS HE2 H -14.608 11.509 2.162 1.00 . A A . 19 LYS HE2 1 1
13 18503 1 1 14 LYS HE3 H -15.567 11.493 0.691 1.00 . A A . 19 LYS HE3 1 1
13 18504 1 1 14 LYS HG2 H -17.809 9.768 2.199 1.00 . A A . 19 LYS HG2 1 1
13 18505 1 1 14 LYS HG3 H -17.189 8.164 1.806 1.00 . A A . 19 LYS HG3 1 1
13 18506 1 1 14 LYS HZ1 H -17.575 11.610 2.163 1.00 . A A . 19 LYS HZ1 1 1
13 18507 1 1 14 LYS HZ2 H -16.530 11.865 3.475 1.00 . A A . 19 LYS HZ2 1 1
13 18508 1 1 14 LYS HZ3 H -16.580 12.981 2.205 1.00 . A A . 19 LYS HZ3 1 1
13 18509 1 1 14 LYS N N -17.862 7.102 -0.659 1.00 . A A . 19 LYS N 1 1
13 18510 1 1 14 LYS NZ N -16.635 11.969 2.444 1.00 . A A . 19 LYS NZ 1 1
13 18511 1 1 14 LYS O O -15.099 7.189 -0.127 1.00 . A A . 19 LYS O 1 1
13 18512 1 1 15 SER C C -12.556 9.282 -0.725 1.00 . A A . 20 SER C 1 1
13 18513 1 1 15 SER CA C -13.421 8.671 -1.835 1.00 . A A . 20 SER CA 1 1
13 18514 1 1 15 SER CB C -13.019 9.229 -3.206 1.00 . A A . 20 SER CB 1 1
13 18515 1 1 15 SER H H -15.328 9.532 -2.175 1.00 . A A . 20 SER H 1 1
13 18516 1 1 15 SER HA H -13.239 7.611 -1.845 1.00 . A A . 20 SER HA 1 1
13 18517 1 1 15 SER HB2 H -11.943 9.346 -3.250 1.00 . A A . 20 SER HB2 1 1
13 18518 1 1 15 SER HB3 H -13.335 8.538 -3.981 1.00 . A A . 20 SER HB3 1 1
13 18519 1 1 15 SER HG H -13.383 10.803 -4.324 1.00 . A A . 20 SER HG 1 1
13 18520 1 1 15 SER N N -14.860 8.853 -1.640 1.00 . A A . 20 SER N 1 1
13 18521 1 1 15 SER O O -12.896 10.308 -0.128 1.00 . A A . 20 SER O 1 1
13 18522 1 1 15 SER OG O -13.626 10.490 -3.437 1.00 . A A . 20 SER OG 1 1
13 18523 1 1 16 ASN C C -9.061 8.471 0.016 1.00 . A A . 21 ASN C 1 1
13 18524 1 1 16 ASN CA C -10.413 9.008 0.508 1.00 . A A . 21 ASN CA 1 1
13 18525 1 1 16 ASN CB C -10.739 8.396 1.882 1.00 . A A . 21 ASN CB 1 1
13 18526 1 1 16 ASN CG C -12.157 8.649 2.372 1.00 . A A . 21 ASN CG 1 1
13 18527 1 1 16 ASN H H -11.176 7.908 -1.124 1.00 . A A . 21 ASN H 1 1
13 18528 1 1 16 ASN HA H -10.368 10.090 0.584 1.00 . A A . 21 ASN HA 1 1
13 18529 1 1 16 ASN HB2 H -10.594 7.330 1.826 1.00 . A A . 21 ASN HB2 1 1
13 18530 1 1 16 ASN HB3 H -10.053 8.802 2.612 1.00 . A A . 21 ASN HB3 1 1
13 18531 1 1 16 ASN HD21 H -11.557 10.229 3.408 1.00 . A A . 21 ASN HD21 1 1
13 18532 1 1 16 ASN HD22 H -13.240 9.845 3.513 1.00 . A A . 21 ASN HD22 1 1
13 18533 1 1 16 ASN N N -11.404 8.640 -0.513 1.00 . A A . 21 ASN N 1 1
13 18534 1 1 16 ASN ND2 N -12.338 9.682 3.174 1.00 . A A . 21 ASN ND2 1 1
13 18535 1 1 16 ASN O O -8.889 8.280 -1.189 1.00 . A A . 21 ASN O 1 1
13 18536 1 1 16 ASN OD1 O -13.076 7.895 2.062 1.00 . A A . 21 ASN OD1 1 1
13 18537 1 1 17 PHE C C -6.381 6.435 1.252 1.00 . A A . 22 PHE C 1 1
13 18538 1 1 17 PHE CA C -6.790 7.706 0.497 1.00 . A A . 22 PHE CA 1 1
13 18539 1 1 17 PHE CB C -5.725 8.784 0.715 1.00 . A A . 22 PHE CB 1 1
13 18540 1 1 17 PHE CD1 C -5.834 9.515 -1.670 1.00 . A A . 22 PHE CD1 1 1
13 18541 1 1 17 PHE CD2 C -5.600 11.192 0.009 1.00 . A A . 22 PHE CD2 1 1
13 18542 1 1 17 PHE CE1 C -5.817 10.487 -2.651 1.00 . A A . 22 PHE CE1 1 1
13 18543 1 1 17 PHE CE2 C -5.585 12.170 -0.967 1.00 . A A . 22 PHE CE2 1 1
13 18544 1 1 17 PHE CG C -5.727 9.855 -0.333 1.00 . A A . 22 PHE CG 1 1
13 18545 1 1 17 PHE CZ C -5.692 11.816 -2.299 1.00 . A A . 22 PHE CZ 1 1
13 18546 1 1 17 PHE H H -8.287 8.305 1.874 1.00 . A A . 22 PHE H 1 1
13 18547 1 1 17 PHE HA H -6.841 7.479 -0.557 1.00 . A A . 22 PHE HA 1 1
13 18548 1 1 17 PHE HB2 H -5.894 9.258 1.673 1.00 . A A . 22 PHE HB2 1 1
13 18549 1 1 17 PHE HB3 H -4.751 8.322 0.715 1.00 . A A . 22 PHE HB3 1 1
13 18550 1 1 17 PHE HD1 H -5.939 8.475 -1.940 1.00 . A A . 22 PHE HD1 1 1
13 18551 1 1 17 PHE HD2 H -5.516 11.470 1.050 1.00 . A A . 22 PHE HD2 1 1
13 18552 1 1 17 PHE HE1 H -5.901 10.208 -3.692 1.00 . A A . 22 PHE HE1 1 1
13 18553 1 1 17 PHE HE2 H -5.487 13.209 -0.690 1.00 . A A . 22 PHE HE2 1 1
13 18554 1 1 17 PHE HZ H -5.677 12.579 -3.063 1.00 . A A . 22 PHE HZ 1 1
13 18555 1 1 17 PHE N N -8.111 8.197 0.915 1.00 . A A . 22 PHE N 1 1
13 18556 1 1 17 PHE O O -6.563 6.343 2.469 1.00 . A A . 22 PHE O 1 1
13 18557 1 1 18 LEU C C -3.799 4.357 1.350 1.00 . A A . 23 LEU C 1 1
13 18558 1 1 18 LEU CA C -5.300 4.228 1.129 1.00 . A A . 23 LEU CA 1 1
13 18559 1 1 18 LEU CB C -5.605 2.994 0.254 1.00 . A A . 23 LEU CB 1 1
13 18560 1 1 18 LEU CD1 C -5.176 1.279 2.091 1.00 . A A . 23 LEU CD1 1 1
13 18561 1 1 18 LEU CD2 C -5.317 0.542 -0.285 1.00 . A A . 23 LEU CD2 1 1
13 18562 1 1 18 LEU CG C -4.892 1.671 0.645 1.00 . A A . 23 LEU CG 1 1
13 18563 1 1 18 LEU H H -5.745 5.574 -0.454 1.00 . A A . 23 LEU H 1 1
13 18564 1 1 18 LEU HA H -5.779 4.105 2.086 1.00 . A A . 23 LEU HA 1 1
13 18565 1 1 18 LEU HB2 H -6.673 2.819 0.284 1.00 . A A . 23 LEU HB2 1 1
13 18566 1 1 18 LEU HB3 H -5.329 3.233 -0.762 1.00 . A A . 23 LEU HB3 1 1
13 18567 1 1 18 LEU HD11 H -6.240 1.215 2.249 1.00 . A A . 23 LEU HD11 1 1
13 18568 1 1 18 LEU HD12 H -4.725 0.317 2.294 1.00 . A A . 23 LEU HD12 1 1
13 18569 1 1 18 LEU HD13 H -4.753 2.016 2.757 1.00 . A A . 23 LEU HD13 1 1
13 18570 1 1 18 LEU HD21 H -6.391 0.428 -0.248 1.00 . A A . 23 LEU HD21 1 1
13 18571 1 1 18 LEU HD22 H -5.015 0.769 -1.296 1.00 . A A . 23 LEU HD22 1 1
13 18572 1 1 18 LEU HD23 H -4.848 -0.379 0.031 1.00 . A A . 23 LEU HD23 1 1
13 18573 1 1 18 LEU HG H -3.818 1.797 0.539 1.00 . A A . 23 LEU HG 1 1
13 18574 1 1 18 LEU N N -5.826 5.459 0.520 1.00 . A A . 23 LEU N 1 1
13 18575 1 1 18 LEU O O -3.048 4.635 0.418 1.00 . A A . 23 LEU O 1 1
13 18576 1 1 19 ASN C C -1.351 2.923 3.217 1.00 . A A . 24 ASN C 1 1
13 18577 1 1 19 ASN CA C -1.972 4.289 2.949 1.00 . A A . 24 ASN CA 1 1
13 18578 1 1 19 ASN CB C -1.815 5.174 4.194 1.00 . A A . 24 ASN CB 1 1
13 18579 1 1 19 ASN CG C -2.262 6.607 3.972 1.00 . A A . 24 ASN CG 1 1
13 18580 1 1 19 ASN H H -4.025 3.910 3.281 1.00 . A A . 24 ASN H 1 1
13 18581 1 1 19 ASN HA H -1.458 4.752 2.121 1.00 . A A . 24 ASN HA 1 1
13 18582 1 1 19 ASN HB2 H -2.401 4.757 5.001 1.00 . A A . 24 ASN HB2 1 1
13 18583 1 1 19 ASN HB3 H -0.774 5.184 4.485 1.00 . A A . 24 ASN HB3 1 1
13 18584 1 1 19 ASN HD21 H -2.762 6.775 5.886 1.00 . A A . 24 ASN HD21 1 1
13 18585 1 1 19 ASN HD22 H -3.015 8.180 4.915 1.00 . A A . 24 ASN HD22 1 1
13 18586 1 1 19 ASN N N -3.375 4.156 2.588 1.00 . A A . 24 ASN N 1 1
13 18587 1 1 19 ASN ND2 N -2.729 7.251 5.031 1.00 . A A . 24 ASN ND2 1 1
13 18588 1 1 19 ASN O O -1.845 2.162 4.050 1.00 . A A . 24 ASN O 1 1
13 18589 1 1 19 ASN OD1 O -2.180 7.137 2.867 1.00 . A A . 24 ASN OD1 1 1
13 18590 1 1 20 CYS C C 1.869 1.727 3.268 1.00 . A A . 25 CYS C 1 1
13 18591 1 1 20 CYS CA C 0.477 1.379 2.727 1.00 . A A . 25 CYS CA 1 1
13 18592 1 1 20 CYS CB C 0.596 0.598 1.409 1.00 . A A . 25 CYS CB 1 1
13 18593 1 1 20 CYS H H 0.040 3.215 1.798 1.00 . A A . 25 CYS H 1 1
13 18594 1 1 20 CYS HA H -0.059 0.776 3.458 1.00 . A A . 25 CYS HA 1 1
13 18595 1 1 20 CYS HB2 H -0.355 0.135 1.190 1.00 . A A . 25 CYS HB2 1 1
13 18596 1 1 20 CYS HB3 H 0.854 1.281 0.603 1.00 . A A . 25 CYS HB3 1 1
13 18597 1 1 20 CYS N N -0.277 2.610 2.504 1.00 . A A . 25 CYS N 1 1
13 18598 1 1 20 CYS O O 2.689 2.310 2.559 1.00 . A A . 25 CYS O 1 1
13 18599 1 1 20 CYS SG S 1.841 -0.725 1.431 1.00 . A A . 25 CYS SG 1 1
13 18600 1 1 21 TYR C C 4.371 0.616 5.181 1.00 . A A . 26 TYR C 1 1
13 18601 1 1 21 TYR CA C 3.375 1.779 5.194 1.00 . A A . 26 TYR CA 1 1
13 18602 1 1 21 TYR CB C 3.063 2.311 6.631 1.00 . A A . 26 TYR CB 1 1
13 18603 1 1 21 TYR CD1 C 5.185 3.307 7.614 1.00 . A A . 26 TYR CD1 1 1
13 18604 1 1 21 TYR CD2 C 4.253 1.376 8.658 1.00 . A A . 26 TYR CD2 1 1
13 18605 1 1 21 TYR CE1 C 6.188 3.340 8.563 1.00 . A A . 26 TYR CE1 1 1
13 18606 1 1 21 TYR CE2 C 5.257 1.402 9.608 1.00 . A A . 26 TYR CE2 1 1
13 18607 1 1 21 TYR CG C 4.201 2.324 7.639 1.00 . A A . 26 TYR CG 1 1
13 18608 1 1 21 TYR CZ C 6.220 2.385 9.556 1.00 . A A . 26 TYR CZ 1 1
13 18609 1 1 21 TYR H H 1.455 0.857 5.017 1.00 . A A . 26 TYR H 1 1
13 18610 1 1 21 TYR HA H 3.799 2.585 4.612 1.00 . A A . 26 TYR HA 1 1
13 18611 1 1 21 TYR HB2 H 2.727 3.337 6.554 1.00 . A A . 26 TYR HB2 1 1
13 18612 1 1 21 TYR HB3 H 2.265 1.723 7.056 1.00 . A A . 26 TYR HB3 1 1
13 18613 1 1 21 TYR HD1 H 5.161 4.055 6.840 1.00 . A A . 26 TYR HD1 1 1
13 18614 1 1 21 TYR HD2 H 3.495 0.609 8.703 1.00 . A A . 26 TYR HD2 1 1
13 18615 1 1 21 TYR HE1 H 6.940 4.115 8.527 1.00 . A A . 26 TYR HE1 1 1
13 18616 1 1 21 TYR HE2 H 5.283 0.653 10.387 1.00 . A A . 26 TYR HE2 1 1
13 18617 1 1 21 TYR HH H 7.530 1.518 10.666 1.00 . A A . 26 TYR HH 1 1
13 18618 1 1 21 TYR N N 2.123 1.386 4.526 1.00 . A A . 26 TYR N 1 1
13 18619 1 1 21 TYR O O 4.218 -0.363 5.914 1.00 . A A . 26 TYR O 1 1
13 18620 1 1 21 TYR OH O 7.220 2.416 10.504 1.00 . A A . 26 TYR OH 1 1
13 18621 1 1 22 VAL C C 7.688 0.142 4.801 1.00 . A A . 27 VAL C 1 1
13 18622 1 1 22 VAL CA C 6.389 -0.307 4.102 1.00 . A A . 27 VAL CA 1 1
13 18623 1 1 22 VAL CB C 6.640 -0.515 2.574 1.00 . A A . 27 VAL CB 1 1
13 18624 1 1 22 VAL CG1 C 7.439 -1.775 2.310 1.00 . A A . 27 VAL CG1 1 1
13 18625 1 1 22 VAL CG2 C 5.323 -0.573 1.806 1.00 . A A . 27 VAL CG2 1 1
13 18626 1 1 22 VAL H H 5.448 1.539 3.750 1.00 . A A . 27 VAL H 1 1
13 18627 1 1 22 VAL HA H 6.043 -1.240 4.530 1.00 . A A . 27 VAL HA 1 1
13 18628 1 1 22 VAL HB H 7.210 0.329 2.196 1.00 . A A . 27 VAL HB 1 1
13 18629 1 1 22 VAL HG11 H 8.286 -1.806 2.974 1.00 . A A . 27 VAL HG11 1 1
13 18630 1 1 22 VAL HG12 H 6.816 -2.641 2.482 1.00 . A A . 27 VAL HG12 1 1
13 18631 1 1 22 VAL HG13 H 7.780 -1.774 1.281 1.00 . A A . 27 VAL HG13 1 1
13 18632 1 1 22 VAL HG21 H 4.686 -1.328 2.242 1.00 . A A . 27 VAL HG21 1 1
13 18633 1 1 22 VAL HG22 H 4.831 0.387 1.856 1.00 . A A . 27 VAL HG22 1 1
13 18634 1 1 22 VAL HG23 H 5.520 -0.826 0.769 1.00 . A A . 27 VAL HG23 1 1
13 18635 1 1 22 VAL N N 5.370 0.726 4.299 1.00 . A A . 27 VAL N 1 1
13 18636 1 1 22 VAL O O 8.362 1.058 4.331 1.00 . A A . 27 VAL O 1 1
13 18637 1 1 23 SER C C 10.253 -0.940 7.015 1.00 . A A . 28 SER C 1 1
13 18638 1 1 23 SER CA C 9.095 0.044 6.797 1.00 . A A . 28 SER CA 1 1
13 18639 1 1 23 SER CB C 8.469 0.442 8.135 1.00 . A A . 28 SER CB 1 1
13 18640 1 1 23 SER H H 7.558 -1.301 6.193 1.00 . A A . 28 SER H 1 1
13 18641 1 1 23 SER HA H 9.489 0.927 6.326 1.00 . A A . 28 SER HA 1 1
13 18642 1 1 23 SER HB2 H 9.220 0.851 8.790 1.00 . A A . 28 SER HB2 1 1
13 18643 1 1 23 SER HB3 H 7.708 1.187 7.959 1.00 . A A . 28 SER HB3 1 1
13 18644 1 1 23 SER HG H 8.350 -1.475 8.543 1.00 . A A . 28 SER HG 1 1
13 18645 1 1 23 SER N N 8.034 -0.485 5.930 1.00 . A A . 28 SER N 1 1
13 18646 1 1 23 SER O O 10.037 -2.140 7.157 1.00 . A A . 28 SER O 1 1
13 18647 1 1 23 SER OG O 7.864 -0.673 8.769 1.00 . A A . 28 SER OG 1 1
13 18648 1 1 24 GLY C C 13.263 -1.683 5.928 1.00 . A A . 29 GLY C 1 1
13 18649 1 1 24 GLY CA C 12.677 -1.230 7.244 1.00 . A A . 29 GLY CA 1 1
13 18650 1 1 24 GLY H H 11.580 0.565 6.941 1.00 . A A . 29 GLY H 1 1
13 18651 1 1 24 GLY HA2 H 12.420 -2.101 7.831 1.00 . A A . 29 GLY HA2 1 1
13 18652 1 1 24 GLY HA3 H 13.428 -0.657 7.774 1.00 . A A . 29 GLY HA3 1 1
13 18653 1 1 24 GLY N N 11.483 -0.404 7.050 1.00 . A A . 29 GLY N 1 1
13 18654 1 1 24 GLY O O 14.368 -2.217 5.872 1.00 . A A . 29 GLY O 1 1
13 18655 1 1 25 PHE C C 13.524 -0.758 2.740 1.00 . A A . 30 PHE C 1 1
13 18656 1 1 25 PHE CA C 12.907 -1.890 3.543 1.00 . A A . 30 PHE CA 1 1
13 18657 1 1 25 PHE CB C 11.688 -2.405 2.820 1.00 . A A . 30 PHE CB 1 1
13 18658 1 1 25 PHE CD1 C 9.702 -3.059 4.246 1.00 . A A . 30 PHE CD1 1 1
13 18659 1 1 25 PHE CD2 C 11.316 -4.738 3.720 1.00 . A A . 30 PHE CD2 1 1
13 18660 1 1 25 PHE CE1 C 8.957 -3.992 4.952 1.00 . A A . 30 PHE CE1 1 1
13 18661 1 1 25 PHE CE2 C 10.577 -5.671 4.431 1.00 . A A . 30 PHE CE2 1 1
13 18662 1 1 25 PHE CG C 10.888 -3.419 3.616 1.00 . A A . 30 PHE CG 1 1
13 18663 1 1 25 PHE CZ C 9.396 -5.294 5.040 1.00 . A A . 30 PHE CZ 1 1
13 18664 1 1 25 PHE H H 11.691 -0.934 4.973 1.00 . A A . 30 PHE H 1 1
13 18665 1 1 25 PHE HA H 13.627 -2.687 3.650 1.00 . A A . 30 PHE HA 1 1
13 18666 1 1 25 PHE HB2 H 11.053 -1.564 2.579 1.00 . A A . 30 PHE HB2 1 1
13 18667 1 1 25 PHE HB3 H 12.009 -2.869 1.910 1.00 . A A . 30 PHE HB3 1 1
13 18668 1 1 25 PHE HD1 H 9.356 -2.038 4.179 1.00 . A A . 30 PHE HD1 1 1
13 18669 1 1 25 PHE HD2 H 12.239 -5.036 3.244 1.00 . A A . 30 PHE HD2 1 1
13 18670 1 1 25 PHE HE1 H 8.035 -3.699 5.449 1.00 . A A . 30 PHE HE1 1 1
13 18671 1 1 25 PHE HE2 H 10.922 -6.699 4.506 1.00 . A A . 30 PHE HE2 1 1
13 18672 1 1 25 PHE HZ H 8.812 -6.020 5.577 1.00 . A A . 30 PHE HZ 1 1
13 18673 1 1 25 PHE N N 12.524 -1.436 4.864 1.00 . A A . 30 PHE N 1 1
13 18674 1 1 25 PHE O O 13.007 0.359 2.743 1.00 . A A . 30 PHE O 1 1
13 18675 1 1 26 HIS C C 14.787 0.356 0.028 1.00 . A A . 31 HIS C 1 1
13 18676 1 1 26 HIS CA C 15.402 -0.034 1.374 1.00 . A A . 31 HIS CA 1 1
13 18677 1 1 26 HIS CB C 16.842 -0.534 1.197 1.00 . A A . 31 HIS CB 1 1
13 18678 1 1 26 HIS CD2 C 17.776 -1.247 3.513 1.00 . A A . 31 HIS CD2 1 1
13 18679 1 1 26 HIS CE1 C 17.516 -3.393 3.252 1.00 . A A . 31 HIS CE1 1 1
13 18680 1 1 26 HIS CG C 17.271 -1.492 2.276 1.00 . A A . 31 HIS CG 1 1
13 18681 1 1 26 HIS H H 14.825 -2.003 1.873 1.00 . A A . 31 HIS H 1 1
13 18682 1 1 26 HIS HA H 15.406 0.832 2.018 1.00 . A A . 31 HIS HA 1 1
13 18683 1 1 26 HIS HB2 H 16.934 -1.036 0.245 1.00 . A A . 31 HIS HB2 1 1
13 18684 1 1 26 HIS HB3 H 17.515 0.318 1.222 1.00 . A A . 31 HIS HB3 1 1
13 18685 1 1 26 HIS HD2 H 18.009 -0.284 3.944 1.00 . A A . 31 HIS HD2 1 1
13 18686 1 1 26 HIS HE1 H 17.513 -4.455 3.450 1.00 . A A . 31 HIS HE1 1 1
13 18687 1 1 26 HIS HE2 H 18.004 -2.598 5.103 1.00 . A A . 31 HIS HE2 1 1
13 18688 1 1 26 HIS N N 14.590 -1.062 2.017 1.00 . A A . 31 HIS N 1 1
13 18689 1 1 26 HIS ND1 N 17.117 -2.848 2.119 1.00 . A A . 31 HIS ND1 1 1
13 18690 1 1 26 HIS NE2 N 17.926 -2.465 4.128 1.00 . A A . 31 HIS NE2 1 1
13 18691 1 1 26 HIS O O 14.773 -0.437 -0.909 1.00 . A A . 31 HIS O 1 1
13 18692 1 1 27 PRO C C 13.940 1.734 -2.584 1.00 . A A . 32 PRO C 1 1
13 18693 1 1 27 PRO CA C 13.462 2.105 -1.179 1.00 . A A . 32 PRO CA 1 1
13 18694 1 1 27 PRO CB C 13.514 3.627 -0.995 1.00 . A A . 32 PRO CB 1 1
13 18695 1 1 27 PRO CD C 14.552 2.663 0.940 1.00 . A A . 32 PRO CD 1 1
13 18696 1 1 27 PRO CG C 13.729 3.832 0.465 1.00 . A A . 32 PRO CG 1 1
13 18697 1 1 27 PRO HA H 12.443 1.770 -1.070 1.00 . A A . 32 PRO HA 1 1
13 18698 1 1 27 PRO HB2 H 14.333 4.032 -1.572 1.00 . A A . 32 PRO HB2 1 1
13 18699 1 1 27 PRO HB3 H 12.584 4.071 -1.323 1.00 . A A . 32 PRO HB3 1 1
13 18700 1 1 27 PRO HD2 H 15.603 2.924 0.966 1.00 . A A . 32 PRO HD2 1 1
13 18701 1 1 27 PRO HD3 H 14.221 2.345 1.920 1.00 . A A . 32 PRO HD3 1 1
13 18702 1 1 27 PRO HG2 H 14.278 4.756 0.625 1.00 . A A . 32 PRO HG2 1 1
13 18703 1 1 27 PRO HG3 H 12.772 3.864 0.980 1.00 . A A . 32 PRO HG3 1 1
13 18704 1 1 27 PRO N N 14.303 1.609 -0.064 1.00 . A A . 32 PRO N 1 1
13 18705 1 1 27 PRO O O 13.124 1.440 -3.462 1.00 . A A . 32 PRO O 1 1
13 18706 1 1 28 SER C C 15.462 0.233 -4.777 1.00 . A A . 33 SER C 1 1
13 18707 1 1 28 SER CA C 15.810 1.581 -4.129 1.00 . A A . 33 SER CA 1 1
13 18708 1 1 28 SER CB C 17.329 1.758 -4.063 1.00 . A A . 33 SER CB 1 1
13 18709 1 1 28 SER H H 15.854 1.846 -2.032 1.00 . A A . 33 SER H 1 1
13 18710 1 1 28 SER HA H 15.403 2.366 -4.749 1.00 . A A . 33 SER HA 1 1
13 18711 1 1 28 SER HB2 H 17.770 1.332 -4.949 1.00 . A A . 33 SER HB2 1 1
13 18712 1 1 28 SER HB3 H 17.578 2.818 -4.003 1.00 . A A . 33 SER HB3 1 1
13 18713 1 1 28 SER HG H 18.043 0.169 -3.154 1.00 . A A . 33 SER HG 1 1
13 18714 1 1 28 SER N N 15.247 1.740 -2.795 1.00 . A A . 33 SER N 1 1
13 18715 1 1 28 SER O O 15.232 0.168 -5.987 1.00 . A A . 33 SER O 1 1
13 18716 1 1 28 SER OG O 17.864 1.094 -2.929 1.00 . A A . 33 SER OG 1 1
13 18717 1 1 29 ASP C C 13.994 -2.892 -4.108 1.00 . A A . 34 ASP C 1 1
13 18718 1 1 29 ASP CA C 15.267 -2.181 -4.572 1.00 . A A . 34 ASP CA 1 1
13 18719 1 1 29 ASP CB C 16.473 -3.064 -4.227 1.00 . A A . 34 ASP CB 1 1
13 18720 1 1 29 ASP CG C 17.788 -2.466 -4.681 1.00 . A A . 34 ASP CG 1 1
13 18721 1 1 29 ASP H H 15.582 -0.746 -3.030 1.00 . A A . 34 ASP H 1 1
13 18722 1 1 29 ASP HA H 15.227 -2.069 -5.646 1.00 . A A . 34 ASP HA 1 1
13 18723 1 1 29 ASP HB2 H 16.512 -3.218 -3.157 1.00 . A A . 34 ASP HB2 1 1
13 18724 1 1 29 ASP HB3 H 16.351 -4.024 -4.713 1.00 . A A . 34 ASP HB3 1 1
13 18725 1 1 29 ASP N N 15.437 -0.842 -3.995 1.00 . A A . 34 ASP N 1 1
13 18726 1 1 29 ASP O O 14.028 -4.099 -3.867 1.00 . A A . 34 ASP O 1 1
13 18727 1 1 29 ASP OD1 O 18.218 -2.764 -5.815 1.00 . A A . 34 ASP OD1 1 1
13 18728 1 1 29 ASP OD2 O 18.400 -1.695 -3.908 1.00 . A A . 34 ASP OD2 1 1
13 18729 1 1 30 ILE C C 10.475 -2.506 -4.491 1.00 . A A . 35 ILE C 1 1
13 18730 1 1 30 ILE CA C 11.640 -2.874 -3.591 1.00 . A A . 35 ILE CA 1 1
13 18731 1 1 30 ILE CB C 11.241 -2.634 -2.112 1.00 . A A . 35 ILE CB 1 1
13 18732 1 1 30 ILE CD1 C 9.650 -1.451 -0.558 1.00 . A A . 35 ILE CD1 1 1
13 18733 1 1 30 ILE CG1 C 10.192 -1.524 -1.962 1.00 . A A . 35 ILE CG1 1 1
13 18734 1 1 30 ILE CG2 C 12.460 -2.337 -1.242 1.00 . A A . 35 ILE CG2 1 1
13 18735 1 1 30 ILE H H 12.861 -1.221 -4.143 1.00 . A A . 35 ILE H 1 1
13 18736 1 1 30 ILE HA H 11.822 -3.933 -3.717 1.00 . A A . 35 ILE HA 1 1
13 18737 1 1 30 ILE HB H 10.806 -3.547 -1.753 1.00 . A A . 35 ILE HB 1 1
13 18738 1 1 30 ILE HD11 H 9.469 -2.460 -0.198 1.00 . A A . 35 ILE HD11 1 1
13 18739 1 1 30 ILE HD12 H 10.369 -0.967 0.081 1.00 . A A . 35 ILE HD12 1 1
13 18740 1 1 30 ILE HD13 H 8.722 -0.894 -0.553 1.00 . A A . 35 ILE HD13 1 1
13 18741 1 1 30 ILE HG12 H 10.621 -0.561 -2.213 1.00 . A A . 35 ILE HG12 1 1
13 18742 1 1 30 ILE HG13 H 9.365 -1.731 -2.627 1.00 . A A . 35 ILE HG13 1 1
13 18743 1 1 30 ILE HG21 H 13.005 -1.499 -1.652 1.00 . A A . 35 ILE HG21 1 1
13 18744 1 1 30 ILE HG22 H 12.141 -2.100 -0.237 1.00 . A A . 35 ILE HG22 1 1
13 18745 1 1 30 ILE HG23 H 13.104 -3.203 -1.216 1.00 . A A . 35 ILE HG23 1 1
13 18746 1 1 30 ILE N N 12.868 -2.189 -3.981 1.00 . A A . 35 ILE N 1 1
13 18747 1 1 30 ILE O O 10.519 -1.506 -5.211 1.00 . A A . 35 ILE O 1 1
13 18748 1 1 31 GLU C C 7.025 -3.301 -4.433 1.00 . A A . 36 GLU C 1 1
13 18749 1 1 31 GLU CA C 8.291 -3.156 -5.269 1.00 . A A . 36 GLU CA 1 1
13 18750 1 1 31 GLU CB C 8.355 -4.215 -6.327 1.00 . A A . 36 GLU CB 1 1
13 18751 1 1 31 GLU CD C 7.124 -2.882 -8.095 1.00 . A A . 36 GLU CD 1 1
13 18752 1 1 31 GLU CG C 8.367 -3.670 -7.750 1.00 . A A . 36 GLU CG 1 1
13 18753 1 1 31 GLU H H 9.462 -4.120 -3.862 1.00 . A A . 36 GLU H 1 1
13 18754 1 1 31 GLU HA H 8.332 -2.182 -5.730 1.00 . A A . 36 GLU HA 1 1
13 18755 1 1 31 GLU HB2 H 9.261 -4.762 -6.165 1.00 . A A . 36 GLU HB2 1 1
13 18756 1 1 31 GLU HB3 H 7.524 -4.876 -6.193 1.00 . A A . 36 GLU HB3 1 1
13 18757 1 1 31 GLU HG2 H 9.227 -3.017 -7.862 1.00 . A A . 36 GLU HG2 1 1
13 18758 1 1 31 GLU HG3 H 8.453 -4.492 -8.443 1.00 . A A . 36 GLU HG3 1 1
13 18759 1 1 31 GLU N N 9.440 -3.333 -4.447 1.00 . A A . 36 GLU N 1 1
13 18760 1 1 31 GLU O O 6.804 -4.326 -3.794 1.00 . A A . 36 GLU O 1 1
13 18761 1 1 31 GLU OE1 O 6.228 -3.447 -8.756 1.00 . A A . 36 GLU OE1 1 1
13 18762 1 1 31 GLU OE2 O 7.054 -1.689 -7.732 1.00 . A A . 36 GLU OE2 1 1
13 18763 1 1 32 VAL C C 3.839 -1.614 -4.454 1.00 . A A . 37 VAL C 1 1
13 18764 1 1 32 VAL CA C 4.991 -2.211 -3.635 1.00 . A A . 37 VAL CA 1 1
13 18765 1 1 32 VAL CB C 5.191 -1.417 -2.294 1.00 . A A . 37 VAL CB 1 1
13 18766 1 1 32 VAL CG1 C 6.465 -0.590 -2.336 1.00 . A A . 37 VAL CG1 1 1
13 18767 1 1 32 VAL CG2 C 3.990 -0.531 -1.986 1.00 . A A . 37 VAL CG2 1 1
13 18768 1 1 32 VAL H H 6.447 -1.527 -5.038 1.00 . A A . 37 VAL H 1 1
13 18769 1 1 32 VAL HA H 4.732 -3.231 -3.380 1.00 . A A . 37 VAL HA 1 1
13 18770 1 1 32 VAL HB H 5.288 -2.124 -1.477 1.00 . A A . 37 VAL HB 1 1
13 18771 1 1 32 VAL HG11 H 7.290 -1.220 -2.636 1.00 . A A . 37 VAL HG11 1 1
13 18772 1 1 32 VAL HG12 H 6.352 0.215 -3.046 1.00 . A A . 37 VAL HG12 1 1
13 18773 1 1 32 VAL HG13 H 6.667 -0.185 -1.354 1.00 . A A . 37 VAL HG13 1 1
13 18774 1 1 32 VAL HG21 H 3.095 -1.136 -1.965 1.00 . A A . 37 VAL HG21 1 1
13 18775 1 1 32 VAL HG22 H 4.125 -0.060 -1.025 1.00 . A A . 37 VAL HG22 1 1
13 18776 1 1 32 VAL HG23 H 3.893 0.225 -2.750 1.00 . A A . 37 VAL HG23 1 1
13 18777 1 1 32 VAL N N 6.223 -2.265 -4.439 1.00 . A A . 37 VAL N 1 1
13 18778 1 1 32 VAL O O 4.026 -0.631 -5.171 1.00 . A A . 37 VAL O 1 1
13 18779 1 1 33 ASP C C 0.251 -1.734 -4.145 1.00 . A A . 38 ASP C 1 1
13 18780 1 1 33 ASP CA C 1.471 -1.730 -5.068 1.00 . A A . 38 ASP CA 1 1
13 18781 1 1 33 ASP CB C 1.149 -2.608 -6.298 1.00 . A A . 38 ASP CB 1 1
13 18782 1 1 33 ASP CG C 2.203 -2.563 -7.380 1.00 . A A . 38 ASP CG 1 1
13 18783 1 1 33 ASP H H 2.559 -3.006 -3.763 1.00 . A A . 38 ASP H 1 1
13 18784 1 1 33 ASP HA H 1.675 -0.710 -5.389 1.00 . A A . 38 ASP HA 1 1
13 18785 1 1 33 ASP HB2 H 1.047 -3.642 -5.983 1.00 . A A . 38 ASP HB2 1 1
13 18786 1 1 33 ASP HB3 H 0.212 -2.275 -6.729 1.00 . A A . 38 ASP HB3 1 1
13 18787 1 1 33 ASP N N 2.651 -2.221 -4.352 1.00 . A A . 38 ASP N 1 1
13 18788 1 1 33 ASP O O 0.247 -2.394 -3.107 1.00 . A A . 38 ASP O 1 1
13 18789 1 1 33 ASP OD1 O 2.150 -1.651 -8.230 1.00 . A A . 38 ASP OD1 1 1
13 18790 1 1 33 ASP OD2 O 3.056 -3.470 -7.417 1.00 . A A . 38 ASP OD2 1 1
13 18791 1 1 34 LEU C C -3.081 -1.843 -4.607 1.00 . A A . 39 LEU C 1 1
13 18792 1 1 34 LEU CA C -2.054 -1.018 -3.825 1.00 . A A . 39 LEU CA 1 1
13 18793 1 1 34 LEU CB C -2.559 0.413 -3.585 1.00 . A A . 39 LEU CB 1 1
13 18794 1 1 34 LEU CD1 C -0.539 1.394 -2.390 1.00 . A A . 39 LEU CD1 1 1
13 18795 1 1 34 LEU CD2 C -2.788 2.398 -2.056 1.00 . A A . 39 LEU CD2 1 1
13 18796 1 1 34 LEU CG C -2.031 1.110 -2.311 1.00 . A A . 39 LEU CG 1 1
13 18797 1 1 34 LEU H H -0.712 -0.532 -5.399 1.00 . A A . 39 LEU H 1 1
13 18798 1 1 34 LEU HA H -1.880 -1.498 -2.870 1.00 . A A . 39 LEU HA 1 1
13 18799 1 1 34 LEU HB2 H -2.279 1.012 -4.440 1.00 . A A . 39 LEU HB2 1 1
13 18800 1 1 34 LEU HB3 H -3.634 0.385 -3.526 1.00 . A A . 39 LEU HB3 1 1
13 18801 1 1 34 LEU HD11 H -0.338 2.034 -3.239 1.00 . A A . 39 LEU HD11 1 1
13 18802 1 1 34 LEU HD12 H -0.220 1.892 -1.483 1.00 . A A . 39 LEU HD12 1 1
13 18803 1 1 34 LEU HD13 H 0.000 0.467 -2.501 1.00 . A A . 39 LEU HD13 1 1
13 18804 1 1 34 LEU HD21 H -3.840 2.179 -1.934 1.00 . A A . 39 LEU HD21 1 1
13 18805 1 1 34 LEU HD22 H -2.414 2.866 -1.159 1.00 . A A . 39 LEU HD22 1 1
13 18806 1 1 34 LEU HD23 H -2.656 3.066 -2.893 1.00 . A A . 39 LEU HD23 1 1
13 18807 1 1 34 LEU HG H -2.199 0.462 -1.465 1.00 . A A . 39 LEU HG 1 1
13 18808 1 1 34 LEU N N -0.791 -1.021 -4.554 1.00 . A A . 39 LEU N 1 1
13 18809 1 1 34 LEU O O -3.272 -1.628 -5.808 1.00 . A A . 39 LEU O 1 1
13 18810 1 1 35 LEU C C -6.003 -3.789 -4.064 1.00 . A A . 40 LEU C 1 1
13 18811 1 1 35 LEU CA C -4.572 -3.786 -4.594 1.00 . A A . 40 LEU CA 1 1
13 18812 1 1 35 LEU CB C -4.040 -5.215 -4.400 1.00 . A A . 40 LEU CB 1 1
13 18813 1 1 35 LEU CD1 C -2.435 -7.008 -4.984 1.00 . A A . 40 LEU CD1 1 1
13 18814 1 1 35 LEU CD2 C -2.195 -4.788 -6.089 1.00 . A A . 40 LEU CD2 1 1
13 18815 1 1 35 LEU CG C -2.598 -5.507 -4.811 1.00 . A A . 40 LEU CG 1 1
13 18816 1 1 35 LEU H H -3.591 -2.859 -2.965 1.00 . A A . 40 LEU H 1 1
13 18817 1 1 35 LEU HA H -4.588 -3.562 -5.648 1.00 . A A . 40 LEU HA 1 1
13 18818 1 1 35 LEU HB2 H -4.135 -5.473 -3.351 1.00 . A A . 40 LEU HB2 1 1
13 18819 1 1 35 LEU HB3 H -4.684 -5.872 -4.959 1.00 . A A . 40 LEU HB3 1 1
13 18820 1 1 35 LEU HD11 H -3.226 -7.379 -5.622 1.00 . A A . 40 LEU HD11 1 1
13 18821 1 1 35 LEU HD12 H -1.485 -7.212 -5.446 1.00 . A A . 40 LEU HD12 1 1
13 18822 1 1 35 LEU HD13 H -2.492 -7.500 -4.020 1.00 . A A . 40 LEU HD13 1 1
13 18823 1 1 35 LEU HD21 H -2.420 -3.736 -6.002 1.00 . A A . 40 LEU HD21 1 1
13 18824 1 1 35 LEU HD22 H -1.135 -4.916 -6.248 1.00 . A A . 40 LEU HD22 1 1
13 18825 1 1 35 LEU HD23 H -2.735 -5.205 -6.921 1.00 . A A . 40 LEU HD23 1 1
13 18826 1 1 35 LEU HG H -1.935 -5.184 -4.014 1.00 . A A . 40 LEU HG 1 1
13 18827 1 1 35 LEU N N -3.714 -2.802 -3.933 1.00 . A A . 40 LEU N 1 1
13 18828 1 1 35 LEU O O -6.308 -3.213 -3.019 1.00 . A A . 40 LEU O 1 1
13 18829 1 1 36 LYS C C -8.335 -6.326 -4.479 1.00 . A A . 41 LYS C 1 1
13 18830 1 1 36 LYS CA C -8.205 -4.832 -4.397 1.00 . A A . 41 LYS CA 1 1
13 18831 1 1 36 LYS CB C -9.266 -4.244 -5.335 1.00 . A A . 41 LYS CB 1 1
13 18832 1 1 36 LYS CD C -9.884 -2.396 -7.009 1.00 . A A . 41 LYS CD 1 1
13 18833 1 1 36 LYS CE C -11.281 -2.126 -6.411 1.00 . A A . 41 LYS CE 1 1
13 18834 1 1 36 LYS CG C -8.857 -2.929 -5.980 1.00 . A A . 41 LYS CG 1 1
13 18835 1 1 36 LYS H H -6.559 -4.784 -5.688 1.00 . A A . 41 LYS H 1 1
13 18836 1 1 36 LYS HA H -8.363 -4.508 -3.382 1.00 . A A . 41 LYS HA 1 1
13 18837 1 1 36 LYS HB2 H -9.456 -4.963 -6.125 1.00 . A A . 41 LYS HB2 1 1
13 18838 1 1 36 LYS HB3 H -10.182 -4.094 -4.758 1.00 . A A . 41 LYS HB3 1 1
13 18839 1 1 36 LYS HD2 H -9.507 -1.465 -7.410 1.00 . A A . 41 LYS HD2 1 1
13 18840 1 1 36 LYS HD3 H -9.970 -3.119 -7.824 1.00 . A A . 41 LYS HD3 1 1
13 18841 1 1 36 LYS HE2 H -11.935 -1.731 -7.175 1.00 . A A . 41 LYS HE2 1 1
13 18842 1 1 36 LYS HE3 H -11.703 -3.052 -6.045 1.00 . A A . 41 LYS HE3 1 1
13 18843 1 1 36 LYS HG2 H -8.715 -2.207 -5.201 1.00 . A A . 41 LYS HG2 1 1
13 18844 1 1 36 LYS HG3 H -7.910 -3.084 -6.492 1.00 . A A . 41 LYS HG3 1 1
13 18845 1 1 36 LYS HZ1 H -10.523 -0.407 -5.491 1.00 . A A . 41 LYS HZ1 1 1
13 18846 1 1 36 LYS HZ2 H -12.164 -0.693 -5.180 1.00 . A A . 41 LYS HZ2 1 1
13 18847 1 1 36 LYS HZ3 H -10.990 -1.632 -4.402 1.00 . A A . 41 LYS HZ3 1 1
13 18848 1 1 36 LYS N N -6.855 -4.486 -4.810 1.00 . A A . 41 LYS N 1 1
13 18849 1 1 36 LYS NZ N -11.232 -1.147 -5.295 1.00 . A A . 41 LYS NZ 1 1
13 18850 1 1 36 LYS O O -8.397 -6.857 -5.583 1.00 . A A . 41 LYS O 1 1
13 18851 1 1 37 ASN C C -7.584 -9.070 -4.380 1.00 . A A . 42 ASN C 1 1
13 18852 1 1 37 ASN CA C -8.466 -8.454 -3.282 1.00 . A A . 42 ASN CA 1 1
13 18853 1 1 37 ASN CB C -9.929 -8.957 -3.418 1.00 . A A . 42 ASN CB 1 1
13 18854 1 1 37 ASN CG C -10.977 -7.853 -3.495 1.00 . A A . 42 ASN CG 1 1
13 18855 1 1 37 ASN H H -8.535 -6.504 -2.501 1.00 . A A . 42 ASN H 1 1
13 18856 1 1 37 ASN HA H -8.059 -8.757 -2.329 1.00 . A A . 42 ASN HA 1 1
13 18857 1 1 37 ASN HB2 H -9.998 -9.517 -4.305 1.00 . A A . 42 ASN HB2 1 1
13 18858 1 1 37 ASN HB3 H -10.185 -9.600 -2.581 1.00 . A A . 42 ASN HB3 1 1
13 18859 1 1 37 ASN HD21 H -10.482 -7.456 -5.380 1.00 . A A . 42 ASN HD21 1 1
13 18860 1 1 37 ASN HD22 H -11.713 -6.442 -4.692 1.00 . A A . 42 ASN HD22 1 1
13 18861 1 1 37 ASN N N -8.420 -6.997 -3.334 1.00 . A A . 42 ASN N 1 1
13 18862 1 1 37 ASN ND2 N -11.078 -7.194 -4.640 1.00 . A A . 42 ASN ND2 1 1
13 18863 1 1 37 ASN O O -8.043 -9.880 -5.188 1.00 . A A . 42 ASN O 1 1
13 18864 1 1 37 ASN OD1 O -11.694 -7.597 -2.540 1.00 . A A . 42 ASN OD1 1 1
13 18865 1 1 38 GLY C C -5.548 -8.566 -6.804 1.00 . A A . 43 GLY C 1 1
13 18866 1 1 38 GLY CA C -5.388 -9.168 -5.405 1.00 . A A . 43 GLY CA 1 1
13 18867 1 1 38 GLY H H -6.001 -8.081 -3.680 1.00 . A A . 43 GLY H 1 1
13 18868 1 1 38 GLY HA2 H -5.527 -10.231 -5.477 1.00 . A A . 43 GLY HA2 1 1
13 18869 1 1 38 GLY HA3 H -4.381 -8.980 -5.065 1.00 . A A . 43 GLY HA3 1 1
13 18870 1 1 38 GLY N N -6.316 -8.665 -4.400 1.00 . A A . 43 GLY N 1 1
13 18871 1 1 38 GLY O O -5.201 -9.216 -7.789 1.00 . A A . 43 GLY O 1 1
13 18872 1 1 39 GLU C C -5.600 -5.304 -8.179 1.00 . A A . 44 GLU C 1 1
13 18873 1 1 39 GLU CA C -6.230 -6.697 -8.217 1.00 . A A . 44 GLU CA 1 1
13 18874 1 1 39 GLU CB C -7.722 -6.615 -8.592 1.00 . A A . 44 GLU CB 1 1
13 18875 1 1 39 GLU CD C -7.225 -6.768 -11.069 1.00 . A A . 44 GLU CD 1 1
13 18876 1 1 39 GLU CG C -7.994 -6.043 -9.987 1.00 . A A . 44 GLU CG 1 1
13 18877 1 1 39 GLU H H -6.326 -6.858 -6.105 1.00 . A A . 44 GLU H 1 1
13 18878 1 1 39 GLU HA H -5.711 -7.295 -8.953 1.00 . A A . 44 GLU HA 1 1
13 18879 1 1 39 GLU HB2 H -8.139 -7.611 -8.547 1.00 . A A . 44 GLU HB2 1 1
13 18880 1 1 39 GLU HB3 H -8.227 -5.993 -7.868 1.00 . A A . 44 GLU HB3 1 1
13 18881 1 1 39 GLU HG2 H -9.058 -6.122 -10.206 1.00 . A A . 44 GLU HG2 1 1
13 18882 1 1 39 GLU HG3 H -7.705 -5.004 -9.998 1.00 . A A . 44 GLU HG3 1 1
13 18883 1 1 39 GLU N N -6.069 -7.349 -6.911 1.00 . A A . 44 GLU N 1 1
13 18884 1 1 39 GLU O O -5.947 -4.488 -7.331 1.00 . A A . 44 GLU O 1 1
13 18885 1 1 39 GLU OE1 O -6.340 -6.145 -11.687 1.00 . A A . 44 GLU OE1 1 1
13 18886 1 1 39 GLU OE2 O -7.489 -7.971 -11.290 1.00 . A A . 44 GLU OE2 1 1
13 18887 1 1 40 ARG C C -4.891 -2.625 -9.359 1.00 . A A . 45 ARG C 1 1
13 18888 1 1 40 ARG CA C -3.924 -3.783 -9.104 1.00 . A A . 45 ARG CA 1 1
13 18889 1 1 40 ARG CB C -2.814 -3.811 -10.183 1.00 . A A . 45 ARG CB 1 1
13 18890 1 1 40 ARG CD C -0.423 -3.138 -10.836 1.00 . A A . 45 ARG CD 1 1
13 18891 1 1 40 ARG CG C -1.488 -3.192 -9.731 1.00 . A A . 45 ARG CG 1 1
13 18892 1 1 40 ARG CZ C 0.293 -0.885 -11.555 1.00 . A A . 45 ARG CZ 1 1
13 18893 1 1 40 ARG H H -4.417 -5.763 -9.717 1.00 . A A . 45 ARG H 1 1
13 18894 1 1 40 ARG HA H -3.480 -3.643 -8.126 1.00 . A A . 45 ARG HA 1 1
13 18895 1 1 40 ARG HB2 H -2.629 -4.838 -10.460 1.00 . A A . 45 ARG HB2 1 1
13 18896 1 1 40 ARG HB3 H -3.161 -3.272 -11.052 1.00 . A A . 45 ARG HB3 1 1
13 18897 1 1 40 ARG HD2 H 0.550 -3.150 -10.371 1.00 . A A . 45 ARG HD2 1 1
13 18898 1 1 40 ARG HD3 H -0.520 -4.007 -11.480 1.00 . A A . 45 ARG HD3 1 1
13 18899 1 1 40 ARG HE H -1.243 -1.912 -12.353 1.00 . A A . 45 ARG HE 1 1
13 18900 1 1 40 ARG HG2 H -1.679 -2.184 -9.398 1.00 . A A . 45 ARG HG2 1 1
13 18901 1 1 40 ARG HG3 H -1.100 -3.773 -8.906 1.00 . A A . 45 ARG HG3 1 1
13 18902 1 1 40 ARG HH11 H 1.321 -1.609 -9.956 1.00 . A A . 45 ARG HH11 1 1
13 18903 1 1 40 ARG HH12 H 1.839 -0.055 -10.533 1.00 . A A . 45 ARG HH12 1 1
13 18904 1 1 40 ARG HH21 H -0.525 0.116 -13.119 1.00 . A A . 45 ARG HH21 1 1
13 18905 1 1 40 ARG HH22 H 0.781 0.937 -12.311 1.00 . A A . 45 ARG HH22 1 1
13 18906 1 1 40 ARG N N -4.646 -5.059 -9.074 1.00 . A A . 45 ARG N 1 1
13 18907 1 1 40 ARG NE N -0.529 -1.934 -11.657 1.00 . A A . 45 ARG NE 1 1
13 18908 1 1 40 ARG NH1 N 1.223 -0.848 -10.609 1.00 . A A . 45 ARG NH1 1 1
13 18909 1 1 40 ARG NH2 N 0.176 0.134 -12.396 1.00 . A A . 45 ARG NH2 1 1
13 18910 1 1 40 ARG O O -5.589 -2.587 -10.374 1.00 . A A . 45 ARG O 1 1
13 18911 1 1 41 ILE C C -5.415 0.373 -9.627 1.00 . A A . 46 ILE C 1 1
13 18912 1 1 41 ILE CA C -5.805 -0.535 -8.467 1.00 . A A . 46 ILE CA 1 1
13 18913 1 1 41 ILE CB C -5.766 0.247 -7.137 1.00 . A A . 46 ILE CB 1 1
13 18914 1 1 41 ILE CD1 C -6.137 -0.054 -4.619 1.00 . A A . 46 ILE CD1 1 1
13 18915 1 1 41 ILE CG1 C -6.224 -0.669 -5.993 1.00 . A A . 46 ILE CG1 1 1
13 18916 1 1 41 ILE CG2 C -6.633 1.503 -7.224 1.00 . A A . 46 ILE CG2 1 1
13 18917 1 1 41 ILE H H -4.372 -1.816 -7.603 1.00 . A A . 46 ILE H 1 1
13 18918 1 1 41 ILE HA H -6.813 -0.885 -8.623 1.00 . A A . 46 ILE HA 1 1
13 18919 1 1 41 ILE HB H -4.747 0.553 -6.955 1.00 . A A . 46 ILE HB 1 1
13 18920 1 1 41 ILE HD11 H -6.457 0.976 -4.660 1.00 . A A . 46 ILE HD11 1 1
13 18921 1 1 41 ILE HD12 H -6.770 -0.610 -3.942 1.00 . A A . 46 ILE HD12 1 1
13 18922 1 1 41 ILE HD13 H -5.112 -0.107 -4.275 1.00 . A A . 46 ILE HD13 1 1
13 18923 1 1 41 ILE HG12 H -7.246 -0.951 -6.160 1.00 . A A . 46 ILE HG12 1 1
13 18924 1 1 41 ILE HG13 H -5.604 -1.561 -5.984 1.00 . A A . 46 ILE HG13 1 1
13 18925 1 1 41 ILE HG21 H -7.649 1.227 -7.455 1.00 . A A . 46 ILE HG21 1 1
13 18926 1 1 41 ILE HG22 H -6.607 2.026 -6.279 1.00 . A A . 46 ILE HG22 1 1
13 18927 1 1 41 ILE HG23 H -6.255 2.150 -8.003 1.00 . A A . 46 ILE HG23 1 1
13 18928 1 1 41 ILE N N -4.936 -1.701 -8.398 1.00 . A A . 46 ILE N 1 1
13 18929 1 1 41 ILE O O -6.236 0.612 -10.510 1.00 . A A . 46 ILE O 1 1
13 18930 1 1 42 GLU C C -3.281 3.067 -10.447 1.00 . A A . 47 GLU C 1 1
13 18931 1 1 42 GLU CA C -3.467 1.571 -10.655 1.00 . A A . 47 GLU CA 1 1
13 18932 1 1 42 GLU CB C -4.131 1.349 -12.023 1.00 . A A . 47 GLU CB 1 1
13 18933 1 1 42 GLU CD C -3.035 -0.303 -13.590 1.00 . A A . 47 GLU CD 1 1
13 18934 1 1 42 GLU CG C -4.093 -0.083 -12.530 1.00 . A A . 47 GLU CG 1 1
13 18935 1 1 42 GLU H H -3.872 1.114 -8.617 1.00 . A A . 47 GLU H 1 1
13 18936 1 1 42 GLU HA H -2.485 1.112 -10.675 1.00 . A A . 47 GLU HA 1 1
13 18937 1 1 42 GLU HB2 H -5.166 1.650 -11.954 1.00 . A A . 47 GLU HB2 1 1
13 18938 1 1 42 GLU HB3 H -3.636 1.976 -12.750 1.00 . A A . 47 GLU HB3 1 1
13 18939 1 1 42 GLU HG2 H -3.889 -0.744 -11.700 1.00 . A A . 47 GLU HG2 1 1
13 18940 1 1 42 GLU HG3 H -5.058 -0.319 -12.945 1.00 . A A . 47 GLU HG3 1 1
13 18941 1 1 42 GLU N N -4.209 0.964 -9.523 1.00 . A A . 47 GLU N 1 1
13 18942 1 1 42 GLU O O -2.302 3.638 -10.924 1.00 . A A . 47 GLU O 1 1
13 18943 1 1 42 GLU OE1 O -2.259 -1.273 -13.474 1.00 . A A . 47 GLU OE1 1 1
13 18944 1 1 42 GLU OE2 O -2.969 0.501 -14.543 1.00 . A A . 47 GLU OE2 1 1
13 18945 1 1 43 LYS C C -3.181 5.462 -8.374 1.00 . A A . 48 LYS C 1 1
13 18946 1 1 43 LYS CA C -4.132 5.152 -9.522 1.00 . A A . 48 LYS CA 1 1
13 18947 1 1 43 LYS CB C -5.519 5.728 -9.184 1.00 . A A . 48 LYS CB 1 1
13 18948 1 1 43 LYS CD C -6.311 5.396 -11.569 1.00 . A A . 48 LYS CD 1 1
13 18949 1 1 43 LYS CE C -7.540 5.221 -12.451 1.00 . A A . 48 LYS CE 1 1
13 18950 1 1 43 LYS CG C -6.663 5.266 -10.096 1.00 . A A . 48 LYS CG 1 1
13 18951 1 1 43 LYS H H -4.945 3.226 -9.313 1.00 . A A . 48 LYS H 1 1
13 18952 1 1 43 LYS HA H -3.761 5.619 -10.424 1.00 . A A . 48 LYS HA 1 1
13 18953 1 1 43 LYS HB2 H -5.762 5.450 -8.167 1.00 . A A . 48 LYS HB2 1 1
13 18954 1 1 43 LYS HB3 H -5.459 6.807 -9.240 1.00 . A A . 48 LYS HB3 1 1
13 18955 1 1 43 LYS HD2 H -5.884 6.372 -11.744 1.00 . A A . 48 LYS HD2 1 1
13 18956 1 1 43 LYS HD3 H -5.586 4.634 -11.816 1.00 . A A . 48 LYS HD3 1 1
13 18957 1 1 43 LYS HE2 H -7.974 4.252 -12.253 1.00 . A A . 48 LYS HE2 1 1
13 18958 1 1 43 LYS HE3 H -8.258 5.992 -12.207 1.00 . A A . 48 LYS HE3 1 1
13 18959 1 1 43 LYS HG2 H -6.894 4.230 -9.884 1.00 . A A . 48 LYS HG2 1 1
13 18960 1 1 43 LYS HG3 H -7.539 5.873 -9.893 1.00 . A A . 48 LYS HG3 1 1
13 18961 1 1 43 LYS HZ1 H -6.670 6.187 -14.094 1.00 . A A . 48 LYS HZ1 1 1
13 18962 1 1 43 LYS HZ2 H -6.627 4.491 -14.183 1.00 . A A . 48 LYS HZ2 1 1
13 18963 1 1 43 LYS HZ3 H -8.076 5.319 -14.469 1.00 . A A . 48 LYS HZ3 1 1
13 18964 1 1 43 LYS N N -4.204 3.709 -9.731 1.00 . A A . 48 LYS N 1 1
13 18965 1 1 43 LYS NZ N -7.205 5.312 -13.898 1.00 . A A . 48 LYS NZ 1 1
13 18966 1 1 43 LYS O O -3.523 6.207 -7.454 1.00 . A A . 48 LYS O 1 1
13 18967 1 1 44 VAL C C 0.241 5.651 -7.862 1.00 . A A . 49 VAL C 1 1
13 18968 1 1 44 VAL CA C -1.047 5.032 -7.337 1.00 . A A . 49 VAL CA 1 1
13 18969 1 1 44 VAL CB C -0.783 3.664 -6.637 1.00 . A A . 49 VAL CB 1 1
13 18970 1 1 44 VAL CG1 C 0.617 3.132 -6.891 1.00 . A A . 49 VAL CG1 1 1
13 18971 1 1 44 VAL CG2 C -1.031 3.770 -5.146 1.00 . A A . 49 VAL CG2 1 1
13 18972 1 1 44 VAL H H -1.678 4.501 -9.275 1.00 . A A . 49 VAL H 1 1
13 18973 1 1 44 VAL HA H -1.481 5.708 -6.612 1.00 . A A . 49 VAL HA 1 1
13 18974 1 1 44 VAL HB H -1.480 2.947 -7.032 1.00 . A A . 49 VAL HB 1 1
13 18975 1 1 44 VAL HG11 H 0.765 2.994 -7.953 1.00 . A A . 49 VAL HG11 1 1
13 18976 1 1 44 VAL HG12 H 1.334 3.843 -6.516 1.00 . A A . 49 VAL HG12 1 1
13 18977 1 1 44 VAL HG13 H 0.741 2.187 -6.382 1.00 . A A . 49 VAL HG13 1 1
13 18978 1 1 44 VAL HG21 H -2.042 4.109 -4.973 1.00 . A A . 49 VAL HG21 1 1
13 18979 1 1 44 VAL HG22 H -0.893 2.801 -4.689 1.00 . A A . 49 VAL HG22 1 1
13 18980 1 1 44 VAL HG23 H -0.337 4.476 -4.714 1.00 . A A . 49 VAL HG23 1 1
13 18981 1 1 44 VAL N N -1.983 4.910 -8.435 1.00 . A A . 49 VAL N 1 1
13 18982 1 1 44 VAL O O 0.772 5.226 -8.891 1.00 . A A . 49 VAL O 1 1
13 18983 1 1 45 GLU C C 2.745 7.817 -6.440 1.00 . A A . 50 GLU C 1 1
13 18984 1 1 45 GLU CA C 1.889 7.408 -7.626 1.00 . A A . 50 GLU CA 1 1
13 18985 1 1 45 GLU CB C 1.469 8.660 -8.407 1.00 . A A . 50 GLU CB 1 1
13 18986 1 1 45 GLU CD C 1.857 7.966 -10.805 1.00 . A A . 50 GLU CD 1 1
13 18987 1 1 45 GLU CG C 0.842 8.379 -9.764 1.00 . A A . 50 GLU CG 1 1
13 18988 1 1 45 GLU H H 0.245 6.949 -6.353 1.00 . A A . 50 GLU H 1 1
13 18989 1 1 45 GLU HA H 2.463 6.760 -8.273 1.00 . A A . 50 GLU HA 1 1
13 18990 1 1 45 GLU HB2 H 0.753 9.211 -7.815 1.00 . A A . 50 GLU HB2 1 1
13 18991 1 1 45 GLU HB3 H 2.342 9.278 -8.559 1.00 . A A . 50 GLU HB3 1 1
13 18992 1 1 45 GLU HG2 H 0.122 7.583 -9.656 1.00 . A A . 50 GLU HG2 1 1
13 18993 1 1 45 GLU HG3 H 0.341 9.273 -10.108 1.00 . A A . 50 GLU HG3 1 1
13 18994 1 1 45 GLU N N 0.705 6.682 -7.183 1.00 . A A . 50 GLU N 1 1
13 18995 1 1 45 GLU O O 2.336 8.656 -5.639 1.00 . A A . 50 GLU O 1 1
13 18996 1 1 45 GLU OE1 O 1.848 6.795 -11.229 1.00 . A A . 50 GLU OE1 1 1
13 18997 1 1 45 GLU OE2 O 2.666 8.825 -11.213 1.00 . A A . 50 GLU OE2 1 1
13 18998 1 1 46 HIS C C 6.272 7.128 -5.644 1.00 . A A . 51 HIS C 1 1
13 18999 1 1 46 HIS CA C 4.875 7.626 -5.304 1.00 . A A . 51 HIS CA 1 1
13 19000 1 1 46 HIS CB C 4.459 7.092 -3.929 1.00 . A A . 51 HIS CB 1 1
13 19001 1 1 46 HIS CD2 C 6.079 8.262 -2.278 1.00 . A A . 51 HIS CD2 1 1
13 19002 1 1 46 HIS CE1 C 7.071 6.458 -1.578 1.00 . A A . 51 HIS CE1 1 1
13 19003 1 1 46 HIS CG C 5.541 7.183 -2.894 1.00 . A A . 51 HIS CG 1 1
13 19004 1 1 46 HIS H H 4.104 6.389 -6.819 1.00 . A A . 51 HIS H 1 1
13 19005 1 1 46 HIS HA H 4.885 8.704 -5.275 1.00 . A A . 51 HIS HA 1 1
13 19006 1 1 46 HIS HB2 H 3.604 7.643 -3.574 1.00 . A A . 51 HIS HB2 1 1
13 19007 1 1 46 HIS HB3 H 4.187 6.050 -4.030 1.00 . A A . 51 HIS HB3 1 1
13 19008 1 1 46 HIS HD2 H 5.807 9.300 -2.423 1.00 . A A . 51 HIS HD2 1 1
13 19009 1 1 46 HIS HE1 H 7.738 5.800 -1.042 1.00 . A A . 51 HIS HE1 1 1
13 19010 1 1 46 HIS HE2 H 7.788 8.321 -1.049 1.00 . A A . 51 HIS HE2 1 1
13 19011 1 1 46 HIS N N 3.918 7.208 -6.311 1.00 . A A . 51 HIS N 1 1
13 19012 1 1 46 HIS ND1 N 6.172 6.053 -2.446 1.00 . A A . 51 HIS ND1 1 1
13 19013 1 1 46 HIS NE2 N 7.056 7.786 -1.442 1.00 . A A . 51 HIS NE2 1 1
13 19014 1 1 46 HIS O O 6.449 5.996 -6.099 1.00 . A A . 51 HIS O 1 1
13 19015 1 1 47 SER C C 9.528 8.599 -4.735 1.00 . A A . 52 SER C 1 1
13 19016 1 1 47 SER CA C 8.660 7.619 -5.522 1.00 . A A . 52 SER CA 1 1
13 19017 1 1 47 SER CB C 9.112 7.596 -6.988 1.00 . A A . 52 SER CB 1 1
13 19018 1 1 47 SER H H 7.014 8.914 -5.167 1.00 . A A . 52 SER H 1 1
13 19019 1 1 47 SER HA H 8.775 6.630 -5.102 1.00 . A A . 52 SER HA 1 1
13 19020 1 1 47 SER HB2 H 8.931 8.563 -7.433 1.00 . A A . 52 SER HB2 1 1
13 19021 1 1 47 SER HB3 H 10.167 7.372 -7.032 1.00 . A A . 52 SER HB3 1 1
13 19022 1 1 47 SER HG H 7.662 6.290 -7.200 1.00 . A A . 52 SER HG 1 1
13 19023 1 1 47 SER N N 7.251 7.989 -5.419 1.00 . A A . 52 SER N 1 1
13 19024 1 1 47 SER O O 9.422 9.811 -4.929 1.00 . A A . 52 SER O 1 1
13 19025 1 1 47 SER OG O 8.405 6.615 -7.731 1.00 . A A . 52 SER OG 1 1
13 19026 1 1 48 ASP C C 12.654 8.146 -3.032 1.00 . A A . 53 ASP C 1 1
13 19027 1 1 48 ASP CA C 11.359 8.920 -3.170 1.00 . A A . 53 ASP CA 1 1
13 19028 1 1 48 ASP CB C 10.880 9.465 -1.811 1.00 . A A . 53 ASP CB 1 1
13 19029 1 1 48 ASP CG C 10.505 8.407 -0.791 1.00 . A A . 53 ASP CG 1 1
13 19030 1 1 48 ASP H H 10.349 7.122 -3.638 1.00 . A A . 53 ASP H 1 1
13 19031 1 1 48 ASP HA H 11.550 9.760 -3.825 1.00 . A A . 53 ASP HA 1 1
13 19032 1 1 48 ASP HB2 H 11.668 10.066 -1.384 1.00 . A A . 53 ASP HB2 1 1
13 19033 1 1 48 ASP HB3 H 10.017 10.094 -1.976 1.00 . A A . 53 ASP HB3 1 1
13 19034 1 1 48 ASP N N 10.370 8.086 -3.840 1.00 . A A . 53 ASP N 1 1
13 19035 1 1 48 ASP O O 12.655 6.917 -3.144 1.00 . A A . 53 ASP O 1 1
13 19036 1 1 48 ASP OD1 O 11.387 7.654 -0.344 1.00 . A A . 53 ASP OD1 1 1
13 19037 1 1 48 ASP OD2 O 9.326 8.378 -0.381 1.00 . A A . 53 ASP OD2 1 1
13 19038 1 1 49 LEU C C 15.373 7.881 -4.327 1.00 . A A . 54 LEU C 1 1
13 19039 1 1 49 LEU CA C 15.097 8.347 -2.896 1.00 . A A . 54 LEU CA 1 1
13 19040 1 1 49 LEU CB C 15.370 7.209 -1.896 1.00 . A A . 54 LEU CB 1 1
13 19041 1 1 49 LEU CD1 C 14.442 8.574 0.075 1.00 . A A . 54 LEU CD1 1 1
13 19042 1 1 49 LEU CD2 C 15.610 6.445 0.550 1.00 . A A . 54 LEU CD2 1 1
13 19043 1 1 49 LEU CG C 15.555 7.642 -0.402 1.00 . A A . 54 LEU CG 1 1
13 19044 1 1 49 LEU H H 13.618 9.811 -2.530 1.00 . A A . 54 LEU H 1 1
13 19045 1 1 49 LEU HA H 15.771 9.166 -2.678 1.00 . A A . 54 LEU HA 1 1
13 19046 1 1 49 LEU HB2 H 14.561 6.487 -1.963 1.00 . A A . 54 LEU HB2 1 1
13 19047 1 1 49 LEU HB3 H 16.286 6.727 -2.231 1.00 . A A . 54 LEU HB3 1 1
13 19048 1 1 49 LEU HD11 H 14.283 9.357 -0.652 1.00 . A A . 54 LEU HD11 1 1
13 19049 1 1 49 LEU HD12 H 13.525 8.009 0.209 1.00 . A A . 54 LEU HD12 1 1
13 19050 1 1 49 LEU HD13 H 14.725 9.012 1.021 1.00 . A A . 54 LEU HD13 1 1
13 19051 1 1 49 LEU HD21 H 14.784 5.773 0.338 1.00 . A A . 54 LEU HD21 1 1
13 19052 1 1 49 LEU HD22 H 16.546 5.914 0.441 1.00 . A A . 54 LEU HD22 1 1
13 19053 1 1 49 LEU HD23 H 15.520 6.800 1.567 1.00 . A A . 54 LEU HD23 1 1
13 19054 1 1 49 LEU HG H 16.490 8.177 -0.312 1.00 . A A . 54 LEU HG 1 1
13 19055 1 1 49 LEU N N 13.738 8.876 -2.798 1.00 . A A . 54 LEU N 1 1
13 19056 1 1 49 LEU O O 14.772 6.924 -4.819 1.00 . A A . 54 LEU O 1 1
13 19057 1 1 50 SER C C 17.528 7.142 -6.553 1.00 . A A . 55 SER C 1 1
13 19058 1 1 50 SER CA C 16.549 8.303 -6.399 1.00 . A A . 55 SER CA 1 1
13 19059 1 1 50 SER CB C 17.101 9.565 -7.069 1.00 . A A . 55 SER CB 1 1
13 19060 1 1 50 SER H H 16.865 9.192 -4.500 1.00 . A A . 55 SER H 1 1
13 19061 1 1 50 SER HA H 15.612 8.035 -6.862 1.00 . A A . 55 SER HA 1 1
13 19062 1 1 50 SER HB2 H 16.450 10.399 -6.853 1.00 . A A . 55 SER HB2 1 1
13 19063 1 1 50 SER HB3 H 18.087 9.770 -6.681 1.00 . A A . 55 SER HB3 1 1
13 19064 1 1 50 SER HG H 17.596 10.206 -8.855 1.00 . A A . 55 SER HG 1 1
13 19065 1 1 50 SER N N 16.300 8.556 -4.988 1.00 . A A . 55 SER N 1 1
13 19066 1 1 50 SER O O 17.236 6.157 -7.231 1.00 . A A . 55 SER O 1 1
13 19067 1 1 50 SER OG O 17.189 9.412 -8.475 1.00 . A A . 55 SER OG 1 1
13 19068 1 1 51 PHE C C 20.822 6.642 -4.951 1.00 . A A . 56 PHE C 1 1
13 19069 1 1 51 PHE CA C 19.676 6.209 -5.852 1.00 . A A . 56 PHE CA 1 1
13 19070 1 1 51 PHE CB C 20.201 5.877 -7.252 1.00 . A A . 56 PHE CB 1 1
13 19071 1 1 51 PHE CD1 C 21.179 3.576 -7.041 1.00 . A A . 56 PHE CD1 1 1
13 19072 1 1 51 PHE CD2 C 19.191 3.847 -8.324 1.00 . A A . 56 PHE CD2 1 1
13 19073 1 1 51 PHE CE1 C 21.167 2.221 -7.303 1.00 . A A . 56 PHE CE1 1 1
13 19074 1 1 51 PHE CE2 C 19.173 2.493 -8.590 1.00 . A A . 56 PHE CE2 1 1
13 19075 1 1 51 PHE CG C 20.193 4.404 -7.547 1.00 . A A . 56 PHE CG 1 1
13 19076 1 1 51 PHE CZ C 20.163 1.678 -8.079 1.00 . A A . 56 PHE CZ 1 1
13 19077 1 1 51 PHE H H 18.860 8.101 -5.420 1.00 . A A . 56 PHE H 1 1
13 19078 1 1 51 PHE HA H 19.214 5.329 -5.428 1.00 . A A . 56 PHE HA 1 1
13 19079 1 1 51 PHE HB2 H 19.584 6.368 -7.988 1.00 . A A . 56 PHE HB2 1 1
13 19080 1 1 51 PHE HB3 H 21.218 6.232 -7.345 1.00 . A A . 56 PHE HB3 1 1
13 19081 1 1 51 PHE HD1 H 21.965 3.999 -6.434 1.00 . A A . 56 PHE HD1 1 1
13 19082 1 1 51 PHE HD2 H 18.416 4.485 -8.724 1.00 . A A . 56 PHE HD2 1 1
13 19083 1 1 51 PHE HE1 H 21.944 1.585 -6.903 1.00 . A A . 56 PHE HE1 1 1
13 19084 1 1 51 PHE HE2 H 18.386 2.071 -9.198 1.00 . A A . 56 PHE HE2 1 1
13 19085 1 1 51 PHE HZ H 20.152 0.619 -8.285 1.00 . A A . 56 PHE HZ 1 1
13 19086 1 1 51 PHE N N 18.675 7.264 -5.892 1.00 . A A . 56 PHE N 1 1
13 19087 1 1 51 PHE O O 20.933 7.826 -4.621 1.00 . A A . 56 PHE O 1 1
13 19088 1 1 52 SER C C 22.204 6.337 -2.244 1.00 . A A . 57 SER C 1 1
13 19089 1 1 52 SER CA C 22.751 5.934 -3.612 1.00 . A A . 57 SER CA 1 1
13 19090 1 1 52 SER CB C 23.693 7.010 -4.167 1.00 . A A . 57 SER CB 1 1
13 19091 1 1 52 SER H H 21.495 4.765 -4.853 1.00 . A A . 57 SER H 1 1
13 19092 1 1 52 SER HA H 23.302 5.010 -3.502 1.00 . A A . 57 SER HA 1 1
13 19093 1 1 52 SER HB2 H 23.154 7.940 -4.275 1.00 . A A . 57 SER HB2 1 1
13 19094 1 1 52 SER HB3 H 24.519 7.151 -3.486 1.00 . A A . 57 SER HB3 1 1
13 19095 1 1 52 SER HG H 24.275 5.655 -5.472 1.00 . A A . 57 SER HG 1 1
13 19096 1 1 52 SER N N 21.645 5.680 -4.538 1.00 . A A . 57 SER N 1 1
13 19097 1 1 52 SER O O 22.917 6.886 -1.401 1.00 . A A . 57 SER O 1 1
13 19098 1 1 52 SER OG O 24.204 6.628 -5.436 1.00 . A A . 57 SER OG 1 1
13 19099 1 1 53 LYS C C 19.348 5.129 -0.465 1.00 . A A . 58 LYS C 1 1
13 19100 1 1 53 LYS CA C 20.229 6.320 -0.801 1.00 . A A . 58 LYS CA 1 1
13 19101 1 1 53 LYS CB C 19.368 7.587 -0.914 1.00 . A A . 58 LYS CB 1 1
13 19102 1 1 53 LYS CD C 21.110 9.194 -0.053 1.00 . A A . 58 LYS CD 1 1
13 19103 1 1 53 LYS CE C 21.917 10.444 -0.360 1.00 . A A . 58 LYS CE 1 1
13 19104 1 1 53 LYS CG C 20.156 8.860 -1.189 1.00 . A A . 58 LYS CG 1 1
13 19105 1 1 53 LYS H H 20.429 5.598 -2.768 1.00 . A A . 58 LYS H 1 1
13 19106 1 1 53 LYS HA H 20.964 6.451 -0.020 1.00 . A A . 58 LYS HA 1 1
13 19107 1 1 53 LYS HB2 H 18.659 7.452 -1.719 1.00 . A A . 58 LYS HB2 1 1
13 19108 1 1 53 LYS HB3 H 18.824 7.720 0.010 1.00 . A A . 58 LYS HB3 1 1
13 19109 1 1 53 LYS HD2 H 20.540 9.359 0.848 1.00 . A A . 58 LYS HD2 1 1
13 19110 1 1 53 LYS HD3 H 21.787 8.365 0.090 1.00 . A A . 58 LYS HD3 1 1
13 19111 1 1 53 LYS HE2 H 22.453 10.293 -1.284 1.00 . A A . 58 LYS HE2 1 1
13 19112 1 1 53 LYS HE3 H 21.237 11.275 -0.473 1.00 . A A . 58 LYS HE3 1 1
13 19113 1 1 53 LYS HG2 H 20.727 8.730 -2.096 1.00 . A A . 58 LYS HG2 1 1
13 19114 1 1 53 LYS HG3 H 19.462 9.678 -1.316 1.00 . A A . 58 LYS HG3 1 1
13 19115 1 1 53 LYS HZ1 H 23.524 9.949 0.882 1.00 . A A . 58 LYS HZ1 1 1
13 19116 1 1 53 LYS HZ2 H 23.470 11.584 0.437 1.00 . A A . 58 LYS HZ2 1 1
13 19117 1 1 53 LYS HZ3 H 22.393 10.990 1.603 1.00 . A A . 58 LYS HZ3 1 1
13 19118 1 1 53 LYS N N 20.925 6.044 -2.045 1.00 . A A . 58 LYS N 1 1
13 19119 1 1 53 LYS NZ N 22.892 10.763 0.716 1.00 . A A . 58 LYS NZ 1 1
13 19120 1 1 53 LYS O O 18.200 5.052 -0.896 1.00 . A A . 58 LYS O 1 1
13 19121 1 1 54 ASP C C 18.623 3.044 2.026 1.00 . A A . 59 ASP C 1 1
13 19122 1 1 54 ASP CA C 19.176 2.963 0.611 1.00 . A A . 59 ASP CA 1 1
13 19123 1 1 54 ASP CB C 20.094 1.746 0.469 1.00 . A A . 59 ASP CB 1 1
13 19124 1 1 54 ASP CG C 21.307 1.824 1.373 1.00 . A A . 59 ASP CG 1 1
13 19125 1 1 54 ASP H H 20.800 4.316 0.642 1.00 . A A . 59 ASP H 1 1
13 19126 1 1 54 ASP HA H 18.352 2.866 -0.079 1.00 . A A . 59 ASP HA 1 1
13 19127 1 1 54 ASP HB2 H 19.539 0.854 0.719 1.00 . A A . 59 ASP HB2 1 1
13 19128 1 1 54 ASP HB3 H 20.435 1.678 -0.553 1.00 . A A . 59 ASP HB3 1 1
13 19129 1 1 54 ASP N N 19.894 4.185 0.279 1.00 . A A . 59 ASP N 1 1
13 19130 1 1 54 ASP O O 18.128 2.058 2.571 1.00 . A A . 59 ASP O 1 1
13 19131 1 1 54 ASP OD1 O 22.251 2.570 1.041 1.00 . A A . 59 ASP OD1 1 1
13 19132 1 1 54 ASP OD2 O 21.326 1.136 2.416 1.00 . A A . 59 ASP OD2 1 1
13 19133 1 1 55 TRP C C 16.701 4.274 3.983 1.00 . A A . 60 TRP C 1 1
13 19134 1 1 55 TRP CA C 18.211 4.466 3.954 1.00 . A A . 60 TRP CA 1 1
13 19135 1 1 55 TRP CB C 18.584 5.866 4.434 1.00 . A A . 60 TRP CB 1 1
13 19136 1 1 55 TRP CD1 C 18.407 7.244 6.584 1.00 . A A . 60 TRP CD1 1 1
13 19137 1 1 55 TRP CD2 C 18.382 5.022 6.932 1.00 . A A . 60 TRP CD2 1 1
13 19138 1 1 55 TRP CE2 C 18.285 5.677 8.180 1.00 . A A . 60 TRP CE2 1 1
13 19139 1 1 55 TRP CE3 C 18.379 3.613 6.909 1.00 . A A . 60 TRP CE3 1 1
13 19140 1 1 55 TRP CG C 18.460 6.051 5.920 1.00 . A A . 60 TRP CG 1 1
13 19141 1 1 55 TRP CH2 C 18.194 3.603 9.320 1.00 . A A . 60 TRP CH2 1 1
13 19142 1 1 55 TRP CZ2 C 18.196 4.976 9.383 1.00 . A A . 60 TRP CZ2 1 1
13 19143 1 1 55 TRP CZ3 C 18.289 2.927 8.096 1.00 . A A . 60 TRP CZ3 1 1
13 19144 1 1 55 TRP H H 19.207 4.947 2.153 1.00 . A A . 60 TRP H 1 1
13 19145 1 1 55 TRP HA H 18.655 3.741 4.621 1.00 . A A . 60 TRP HA 1 1
13 19146 1 1 55 TRP HB2 H 19.609 6.072 4.159 1.00 . A A . 60 TRP HB2 1 1
13 19147 1 1 55 TRP HB3 H 17.939 6.583 3.953 1.00 . A A . 60 TRP HB3 1 1
13 19148 1 1 55 TRP HD1 H 18.446 8.223 6.102 1.00 . A A . 60 TRP HD1 1 1
13 19149 1 1 55 TRP HE1 H 18.272 7.762 8.594 1.00 . A A . 60 TRP HE1 1 1
13 19150 1 1 55 TRP HE3 H 18.450 3.058 5.977 1.00 . A A . 60 TRP HE3 1 1
13 19151 1 1 55 TRP HH2 H 18.125 3.018 10.228 1.00 . A A . 60 TRP HH2 1 1
13 19152 1 1 55 TRP HZ2 H 18.126 5.483 10.335 1.00 . A A . 60 TRP HZ2 1 1
13 19153 1 1 55 TRP HZ3 H 18.282 1.844 8.082 1.00 . A A . 60 TRP HZ3 1 1
13 19154 1 1 55 TRP N N 18.732 4.225 2.618 1.00 . A A . 60 TRP N 1 1
13 19155 1 1 55 TRP NE1 N 18.307 7.033 7.935 1.00 . A A . 60 TRP NE1 1 1
13 19156 1 1 55 TRP O O 15.939 5.070 3.440 1.00 . A A . 60 TRP O 1 1
13 19157 1 1 56 SER C C 14.252 3.367 5.967 1.00 . A A . 61 SER C 1 1
13 19158 1 1 56 SER CA C 14.906 2.812 4.702 1.00 . A A . 61 SER CA 1 1
13 19159 1 1 56 SER CB C 14.854 1.292 4.731 1.00 . A A . 61 SER CB 1 1
13 19160 1 1 56 SER H H 16.960 2.631 5.061 1.00 . A A . 61 SER H 1 1
13 19161 1 1 56 SER HA H 14.396 3.167 3.822 1.00 . A A . 61 SER HA 1 1
13 19162 1 1 56 SER HB2 H 13.895 0.974 5.114 1.00 . A A . 61 SER HB2 1 1
13 19163 1 1 56 SER HB3 H 14.987 0.910 3.729 1.00 . A A . 61 SER HB3 1 1
13 19164 1 1 56 SER HG H 15.700 -0.174 5.730 1.00 . A A . 61 SER HG 1 1
13 19165 1 1 56 SER N N 16.294 3.199 4.621 1.00 . A A . 61 SER N 1 1
13 19166 1 1 56 SER O O 14.537 2.876 7.060 1.00 . A A . 61 SER O 1 1
13 19167 1 1 56 SER OG O 15.877 0.759 5.562 1.00 . A A . 61 SER OG 1 1
13 19168 1 1 57 PHE C C 11.172 4.845 6.826 1.00 . A A . 62 PHE C 1 1
13 19169 1 1 57 PHE CA C 12.693 4.857 7.049 1.00 . A A . 62 PHE CA 1 1
13 19170 1 1 57 PHE CB C 13.211 6.249 7.461 1.00 . A A . 62 PHE CB 1 1
13 19171 1 1 57 PHE CD1 C 14.804 7.160 5.735 1.00 . A A . 62 PHE CD1 1 1
13 19172 1 1 57 PHE CD2 C 12.609 8.083 5.836 1.00 . A A . 62 PHE CD2 1 1
13 19173 1 1 57 PHE CE1 C 15.120 8.017 4.697 1.00 . A A . 62 PHE CE1 1 1
13 19174 1 1 57 PHE CE2 C 12.920 8.940 4.798 1.00 . A A . 62 PHE CE2 1 1
13 19175 1 1 57 PHE CG C 13.544 7.180 6.317 1.00 . A A . 62 PHE CG 1 1
13 19176 1 1 57 PHE CZ C 14.178 8.907 4.228 1.00 . A A . 62 PHE CZ 1 1
13 19177 1 1 57 PHE H H 13.201 4.859 5.036 1.00 . A A . 62 PHE H 1 1
13 19178 1 1 57 PHE HA H 12.918 4.162 7.848 1.00 . A A . 62 PHE HA 1 1
13 19179 1 1 57 PHE HB2 H 12.466 6.734 8.073 1.00 . A A . 62 PHE HB2 1 1
13 19180 1 1 57 PHE HB3 H 14.112 6.117 8.045 1.00 . A A . 62 PHE HB3 1 1
13 19181 1 1 57 PHE HD1 H 15.544 6.461 6.099 1.00 . A A . 62 PHE HD1 1 1
13 19182 1 1 57 PHE HD2 H 11.625 8.111 6.280 1.00 . A A . 62 PHE HD2 1 1
13 19183 1 1 57 PHE HE1 H 16.106 7.991 4.254 1.00 . A A . 62 PHE HE1 1 1
13 19184 1 1 57 PHE HE2 H 12.180 9.636 4.432 1.00 . A A . 62 PHE HE2 1 1
13 19185 1 1 57 PHE HZ H 14.424 9.579 3.419 1.00 . A A . 62 PHE HZ 1 1
13 19186 1 1 57 PHE N N 13.389 4.382 5.871 1.00 . A A . 62 PHE N 1 1
13 19187 1 1 57 PHE O O 10.501 3.889 7.210 1.00 . A A . 62 PHE O 1 1
13 19188 1 1 58 TYR C C 8.834 5.924 4.488 1.00 . A A . 63 TYR C 1 1
13 19189 1 1 58 TYR CA C 9.187 5.980 5.980 1.00 . A A . 63 TYR CA 1 1
13 19190 1 1 58 TYR CB C 8.667 7.284 6.613 1.00 . A A . 63 TYR CB 1 1
13 19191 1 1 58 TYR CD1 C 6.435 6.839 7.751 1.00 . A A . 63 TYR CD1 1 1
13 19192 1 1 58 TYR CD2 C 6.409 8.064 5.699 1.00 . A A . 63 TYR CD2 1 1
13 19193 1 1 58 TYR CE1 C 5.053 6.943 7.834 1.00 . A A . 63 TYR CE1 1 1
13 19194 1 1 58 TYR CE2 C 5.022 8.166 5.779 1.00 . A A . 63 TYR CE2 1 1
13 19195 1 1 58 TYR CG C 7.141 7.396 6.685 1.00 . A A . 63 TYR CG 1 1
13 19196 1 1 58 TYR CZ C 4.356 7.604 6.848 1.00 . A A . 63 TYR CZ 1 1
13 19197 1 1 58 TYR H H 11.200 6.611 5.876 1.00 . A A . 63 TYR H 1 1
13 19198 1 1 58 TYR HA H 8.723 5.144 6.477 1.00 . A A . 63 TYR HA 1 1
13 19199 1 1 58 TYR HB2 H 9.055 7.354 7.622 1.00 . A A . 63 TYR HB2 1 1
13 19200 1 1 58 TYR HB3 H 9.042 8.125 6.043 1.00 . A A . 63 TYR HB3 1 1
13 19201 1 1 58 TYR HD1 H 6.981 6.320 8.524 1.00 . A A . 63 TYR HD1 1 1
13 19202 1 1 58 TYR HD2 H 6.932 8.503 4.863 1.00 . A A . 63 TYR HD2 1 1
13 19203 1 1 58 TYR HE1 H 4.522 6.501 8.671 1.00 . A A . 63 TYR HE1 1 1
13 19204 1 1 58 TYR HE2 H 4.466 8.685 5.003 1.00 . A A . 63 TYR HE2 1 1
13 19205 1 1 58 TYR HH H 2.748 7.924 7.850 1.00 . A A . 63 TYR HH 1 1
13 19206 1 1 58 TYR N N 10.631 5.879 6.187 1.00 . A A . 63 TYR N 1 1
13 19207 1 1 58 TYR O O 9.010 6.898 3.760 1.00 . A A . 63 TYR O 1 1
13 19208 1 1 58 TYR OH O 2.986 7.709 6.941 1.00 . A A . 63 TYR OH 1 1
13 19209 1 1 59 LEU C C 6.348 4.471 2.681 1.00 . A A . 64 LEU C 1 1
13 19210 1 1 59 LEU CA C 7.869 4.575 2.678 1.00 . A A . 64 LEU CA 1 1
13 19211 1 1 59 LEU CB C 8.449 3.277 2.102 1.00 . A A . 64 LEU CB 1 1
13 19212 1 1 59 LEU CD1 C 10.460 1.974 1.394 1.00 . A A . 64 LEU CD1 1 1
13 19213 1 1 59 LEU CD2 C 9.711 3.946 0.057 1.00 . A A . 64 LEU CD2 1 1
13 19214 1 1 59 LEU CG C 9.833 3.362 1.454 1.00 . A A . 64 LEU CG 1 1
13 19215 1 1 59 LEU H H 8.362 3.995 4.645 1.00 . A A . 64 LEU H 1 1
13 19216 1 1 59 LEU HA H 8.173 5.413 2.074 1.00 . A A . 64 LEU HA 1 1
13 19217 1 1 59 LEU HB2 H 8.505 2.556 2.902 1.00 . A A . 64 LEU HB2 1 1
13 19218 1 1 59 LEU HB3 H 7.757 2.905 1.362 1.00 . A A . 64 LEU HB3 1 1
13 19219 1 1 59 LEU HD11 H 10.496 1.551 2.387 1.00 . A A . 64 LEU HD11 1 1
13 19220 1 1 59 LEU HD12 H 9.873 1.333 0.751 1.00 . A A . 64 LEU HD12 1 1
13 19221 1 1 59 LEU HD13 H 11.460 2.047 1.005 1.00 . A A . 64 LEU HD13 1 1
13 19222 1 1 59 LEU HD21 H 8.974 3.383 -0.498 1.00 . A A . 64 LEU HD21 1 1
13 19223 1 1 59 LEU HD22 H 9.401 4.978 0.121 1.00 . A A . 64 LEU HD22 1 1
13 19224 1 1 59 LEU HD23 H 10.664 3.887 -0.444 1.00 . A A . 64 LEU HD23 1 1
13 19225 1 1 59 LEU HG H 10.481 4.003 2.038 1.00 . A A . 64 LEU HG 1 1
13 19226 1 1 59 LEU N N 8.357 4.764 4.046 1.00 . A A . 64 LEU N 1 1
13 19227 1 1 59 LEU O O 5.784 3.652 3.411 1.00 . A A . 64 LEU O 1 1
13 19228 1 1 60 LEU C C 3.738 5.683 0.416 1.00 . A A . 65 LEU C 1 1
13 19229 1 1 60 LEU CA C 4.229 5.292 1.811 1.00 . A A . 65 LEU CA 1 1
13 19230 1 1 60 LEU CB C 3.682 6.273 2.846 1.00 . A A . 65 LEU CB 1 1
13 19231 1 1 60 LEU CD1 C 1.459 5.239 3.298 1.00 . A A . 65 LEU CD1 1 1
13 19232 1 1 60 LEU CD2 C 1.801 7.674 3.719 1.00 . A A . 65 LEU CD2 1 1
13 19233 1 1 60 LEU CG C 2.171 6.493 2.836 1.00 . A A . 65 LEU CG 1 1
13 19234 1 1 60 LEU H H 6.165 5.999 1.390 1.00 . A A . 65 LEU H 1 1
13 19235 1 1 60 LEU HA H 3.883 4.298 2.044 1.00 . A A . 65 LEU HA 1 1
13 19236 1 1 60 LEU HB2 H 3.958 5.913 3.823 1.00 . A A . 65 LEU HB2 1 1
13 19237 1 1 60 LEU HB3 H 4.160 7.223 2.683 1.00 . A A . 65 LEU HB3 1 1
13 19238 1 1 60 LEU HD11 H 1.730 4.414 2.656 1.00 . A A . 65 LEU HD11 1 1
13 19239 1 1 60 LEU HD12 H 1.750 5.016 4.313 1.00 . A A . 65 LEU HD12 1 1
13 19240 1 1 60 LEU HD13 H 0.391 5.394 3.256 1.00 . A A . 65 LEU HD13 1 1
13 19241 1 1 60 LEU HD21 H 2.295 8.564 3.357 1.00 . A A . 65 LEU HD21 1 1
13 19242 1 1 60 LEU HD22 H 0.731 7.820 3.696 1.00 . A A . 65 LEU HD22 1 1
13 19243 1 1 60 LEU HD23 H 2.114 7.477 4.733 1.00 . A A . 65 LEU HD23 1 1
13 19244 1 1 60 LEU HG H 1.850 6.712 1.828 1.00 . A A . 65 LEU HG 1 1
13 19245 1 1 60 LEU N N 5.685 5.300 1.882 1.00 . A A . 65 LEU N 1 1
13 19246 1 1 60 LEU O O 4.252 6.621 -0.185 1.00 . A A . 65 LEU O 1 1
13 19247 1 1 61 TYR C C 0.675 5.608 -1.233 1.00 . A A . 66 TYR C 1 1
13 19248 1 1 61 TYR CA C 2.148 5.224 -1.391 1.00 . A A . 66 TYR CA 1 1
13 19249 1 1 61 TYR CB C 2.280 3.955 -2.262 1.00 . A A . 66 TYR CB 1 1
13 19250 1 1 61 TYR CD1 C 4.149 3.755 -3.968 1.00 . A A . 66 TYR CD1 1 1
13 19251 1 1 61 TYR CD2 C 4.646 3.151 -1.715 1.00 . A A . 66 TYR CD2 1 1
13 19252 1 1 61 TYR CE1 C 5.447 3.455 -4.341 1.00 . A A . 66 TYR CE1 1 1
13 19253 1 1 61 TYR CE2 C 5.951 2.850 -2.087 1.00 . A A . 66 TYR CE2 1 1
13 19254 1 1 61 TYR CG C 3.718 3.611 -2.653 1.00 . A A . 66 TYR CG 1 1
13 19255 1 1 61 TYR CZ C 6.341 3.005 -3.397 1.00 . A A . 66 TYR CZ 1 1
13 19256 1 1 61 TYR H H 2.278 4.334 0.520 1.00 . A A . 66 TYR H 1 1
13 19257 1 1 61 TYR HA H 2.691 6.046 -1.846 1.00 . A A . 66 TYR HA 1 1
13 19258 1 1 61 TYR HB2 H 1.869 3.111 -1.713 1.00 . A A . 66 TYR HB2 1 1
13 19259 1 1 61 TYR HB3 H 1.706 4.088 -3.180 1.00 . A A . 66 TYR HB3 1 1
13 19260 1 1 61 TYR HD1 H 3.454 4.114 -4.706 1.00 . A A . 66 TYR HD1 1 1
13 19261 1 1 61 TYR HD2 H 4.338 3.030 -0.685 1.00 . A A . 66 TYR HD2 1 1
13 19262 1 1 61 TYR HE1 H 5.756 3.577 -5.370 1.00 . A A . 66 TYR HE1 1 1
13 19263 1 1 61 TYR HE2 H 6.660 2.500 -1.350 1.00 . A A . 66 TYR HE2 1 1
13 19264 1 1 61 TYR HH H 7.982 3.419 -4.304 1.00 . A A . 66 TYR HH 1 1
13 19265 1 1 61 TYR N N 2.712 4.988 -0.061 1.00 . A A . 66 TYR N 1 1
13 19266 1 1 61 TYR O O 0.068 5.267 -0.217 1.00 . A A . 66 TYR O 1 1
13 19267 1 1 61 TYR OH O 7.633 2.706 -3.764 1.00 . A A . 66 TYR OH 1 1
13 19268 1 1 62 TYR C C -2.134 6.582 -3.334 1.00 . A A . 67 TYR C 1 1
13 19269 1 1 62 TYR CA C -1.292 6.768 -2.062 1.00 . A A . 67 TYR CA 1 1
13 19270 1 1 62 TYR CB C -1.336 8.234 -1.571 1.00 . A A . 67 TYR CB 1 1
13 19271 1 1 62 TYR CD1 C -0.868 9.720 -3.587 1.00 . A A . 67 TYR CD1 1 1
13 19272 1 1 62 TYR CD2 C 0.698 9.742 -1.789 1.00 . A A . 67 TYR CD2 1 1
13 19273 1 1 62 TYR CE1 C -0.110 10.660 -4.265 1.00 . A A . 67 TYR CE1 1 1
13 19274 1 1 62 TYR CE2 C 1.463 10.680 -2.463 1.00 . A A . 67 TYR CE2 1 1
13 19275 1 1 62 TYR CG C -0.481 9.240 -2.339 1.00 . A A . 67 TYR CG 1 1
13 19276 1 1 62 TYR CZ C 1.053 11.134 -3.698 1.00 . A A . 67 TYR CZ 1 1
13 19277 1 1 62 TYR H H 0.562 6.446 -3.066 1.00 . A A . 67 TYR H 1 1
13 19278 1 1 62 TYR HA H -1.730 6.157 -1.288 1.00 . A A . 67 TYR HA 1 1
13 19279 1 1 62 TYR HB2 H -2.356 8.582 -1.621 1.00 . A A . 67 TYR HB2 1 1
13 19280 1 1 62 TYR HB3 H -1.017 8.256 -0.539 1.00 . A A . 67 TYR HB3 1 1
13 19281 1 1 62 TYR HD1 H -1.776 9.350 -4.031 1.00 . A A . 67 TYR HD1 1 1
13 19282 1 1 62 TYR HD2 H 1.020 9.386 -0.822 1.00 . A A . 67 TYR HD2 1 1
13 19283 1 1 62 TYR HE1 H -0.432 11.018 -5.233 1.00 . A A . 67 TYR HE1 1 1
13 19284 1 1 62 TYR HE2 H 2.373 11.059 -2.017 1.00 . A A . 67 TYR HE2 1 1
13 19285 1 1 62 TYR HH H 1.219 12.723 -4.784 1.00 . A A . 67 TYR HH 1 1
13 19286 1 1 62 TYR N N 0.085 6.291 -2.219 1.00 . A A . 67 TYR N 1 1
13 19287 1 1 62 TYR O O -1.659 6.819 -4.445 1.00 . A A . 67 TYR O 1 1
13 19288 1 1 62 TYR OH O 1.809 12.074 -4.368 1.00 . A A . 67 TYR OH 1 1
13 19289 1 1 63 THR C C -5.747 6.325 -3.814 1.00 . A A . 68 THR C 1 1
13 19290 1 1 63 THR CA C -4.328 5.928 -4.256 1.00 . A A . 68 THR CA 1 1
13 19291 1 1 63 THR CB C -4.325 4.448 -4.736 1.00 . A A . 68 THR CB 1 1
13 19292 1 1 63 THR CG2 C -5.242 3.569 -3.902 1.00 . A A . 68 THR CG2 1 1
13 19293 1 1 63 THR H H -3.686 5.939 -2.239 1.00 . A A . 68 THR H 1 1
13 19294 1 1 63 THR HA H -4.027 6.552 -5.090 1.00 . A A . 68 THR HA 1 1
13 19295 1 1 63 THR HB H -3.318 4.064 -4.662 1.00 . A A . 68 THR HB 1 1
13 19296 1 1 63 THR HG1 H -4.411 5.139 -6.576 1.00 . A A . 68 THR HG1 1 1
13 19297 1 1 63 THR HG21 H -4.948 3.614 -2.866 1.00 . A A . 68 THR HG21 1 1
13 19298 1 1 63 THR HG22 H -6.254 3.919 -4.008 1.00 . A A . 68 THR HG22 1 1
13 19299 1 1 63 THR HG23 H -5.174 2.550 -4.253 1.00 . A A . 68 THR HG23 1 1
13 19300 1 1 63 THR N N -3.385 6.135 -3.150 1.00 . A A . 68 THR N 1 1
13 19301 1 1 63 THR O O -6.096 6.202 -2.633 1.00 . A A . 68 THR O 1 1
13 19302 1 1 63 THR OG1 O -4.753 4.372 -6.096 1.00 . A A . 68 THR OG1 1 1
13 19303 1 1 64 GLU C C -8.775 5.903 -4.334 1.00 . A A . 69 GLU C 1 1
13 19304 1 1 64 GLU CA C -7.946 7.181 -4.524 1.00 . A A . 69 GLU CA 1 1
13 19305 1 1 64 GLU CB C -8.489 7.946 -5.740 1.00 . A A . 69 GLU CB 1 1
13 19306 1 1 64 GLU CD C -9.163 10.116 -4.609 1.00 . A A . 69 GLU CD 1 1
13 19307 1 1 64 GLU CG C -9.624 8.915 -5.414 1.00 . A A . 69 GLU CG 1 1
13 19308 1 1 64 GLU H H -6.153 7.069 -5.628 1.00 . A A . 69 GLU H 1 1
13 19309 1 1 64 GLU HA H -8.020 7.800 -3.643 1.00 . A A . 69 GLU HA 1 1
13 19310 1 1 64 GLU HB2 H -7.676 8.497 -6.203 1.00 . A A . 69 GLU HB2 1 1
13 19311 1 1 64 GLU HB3 H -8.865 7.226 -6.455 1.00 . A A . 69 GLU HB3 1 1
13 19312 1 1 64 GLU HG2 H -10.065 9.268 -6.338 1.00 . A A . 69 GLU HG2 1 1
13 19313 1 1 64 GLU HG3 H -10.374 8.387 -4.842 1.00 . A A . 69 GLU HG3 1 1
13 19314 1 1 64 GLU N N -6.533 6.851 -4.755 1.00 . A A . 69 GLU N 1 1
13 19315 1 1 64 GLU O O -8.598 4.939 -5.080 1.00 . A A . 69 GLU O 1 1
13 19316 1 1 64 GLU OE1 O -8.265 10.851 -5.081 1.00 . A A . 69 GLU OE1 1 1
13 19317 1 1 64 GLU OE2 O -9.712 10.348 -3.514 1.00 . A A . 69 GLU OE2 1 1
13 19318 1 1 65 PHE C C -11.983 5.080 -2.920 1.00 . A A . 70 PHE C 1 1
13 19319 1 1 65 PHE CA C -10.526 4.706 -3.149 1.00 . A A . 70 PHE CA 1 1
13 19320 1 1 65 PHE CB C -10.008 3.856 -1.975 1.00 . A A . 70 PHE CB 1 1
13 19321 1 1 65 PHE CD1 C -9.147 4.594 0.264 1.00 . A A . 70 PHE CD1 1 1
13 19322 1 1 65 PHE CD2 C -11.490 4.723 -0.112 1.00 . A A . 70 PHE CD2 1 1
13 19323 1 1 65 PHE CE1 C -9.330 5.079 1.549 1.00 . A A . 70 PHE CE1 1 1
13 19324 1 1 65 PHE CE2 C -11.675 5.213 1.163 1.00 . A A . 70 PHE CE2 1 1
13 19325 1 1 65 PHE CG C -10.224 4.410 -0.583 1.00 . A A . 70 PHE CG 1 1
13 19326 1 1 65 PHE CZ C -10.597 5.390 1.995 1.00 . A A . 70 PHE CZ 1 1
13 19327 1 1 65 PHE H H -9.758 6.637 -2.731 1.00 . A A . 70 PHE H 1 1
13 19328 1 1 65 PHE HA H -10.472 4.115 -4.047 1.00 . A A . 70 PHE HA 1 1
13 19329 1 1 65 PHE HB2 H -10.471 2.883 -2.011 1.00 . A A . 70 PHE HB2 1 1
13 19330 1 1 65 PHE HB3 H -8.949 3.738 -2.105 1.00 . A A . 70 PHE HB3 1 1
13 19331 1 1 65 PHE HD1 H -8.152 4.359 -0.090 1.00 . A A . 70 PHE HD1 1 1
13 19332 1 1 65 PHE HD2 H -12.342 4.590 -0.768 1.00 . A A . 70 PHE HD2 1 1
13 19333 1 1 65 PHE HE1 H -8.481 5.221 2.200 1.00 . A A . 70 PHE HE1 1 1
13 19334 1 1 65 PHE HE2 H -12.664 5.465 1.507 1.00 . A A . 70 PHE HE2 1 1
13 19335 1 1 65 PHE HZ H -10.746 5.784 2.998 1.00 . A A . 70 PHE HZ 1 1
13 19336 1 1 65 PHE N N -9.678 5.879 -3.349 1.00 . A A . 70 PHE N 1 1
13 19337 1 1 65 PHE O O -12.294 6.215 -2.581 1.00 . A A . 70 PHE O 1 1
13 19338 1 1 66 THR C C -14.739 2.855 -2.192 1.00 . A A . 71 THR C 1 1
13 19339 1 1 66 THR CA C -14.255 4.219 -2.717 1.00 . A A . 71 THR CA 1 1
13 19340 1 1 66 THR CB C -15.145 4.694 -3.888 1.00 . A A . 71 THR CB 1 1
13 19341 1 1 66 THR CG2 C -16.576 4.925 -3.440 1.00 . A A . 71 THR CG2 1 1
13 19342 1 1 66 THR H H -12.604 3.370 -3.721 1.00 . A A . 71 THR H 1 1
13 19343 1 1 66 THR HA H -14.310 4.949 -1.922 1.00 . A A . 71 THR HA 1 1
13 19344 1 1 66 THR HB H -15.139 3.936 -4.668 1.00 . A A . 71 THR HB 1 1
13 19345 1 1 66 THR HG1 H -13.872 6.202 -3.879 1.00 . A A . 71 THR HG1 1 1
13 19346 1 1 66 THR HG21 H -16.588 5.632 -2.621 1.00 . A A . 71 THR HG21 1 1
13 19347 1 1 66 THR HG22 H -17.151 5.321 -4.266 1.00 . A A . 71 THR HG22 1 1
13 19348 1 1 66 THR HG23 H -17.005 3.991 -3.119 1.00 . A A . 71 THR HG23 1 1
13 19349 1 1 66 THR N N -12.870 4.123 -3.155 1.00 . A A . 71 THR N 1 1
13 19350 1 1 66 THR O O -14.863 1.907 -2.968 1.00 . A A . 71 THR O 1 1
13 19351 1 1 66 THR OG1 O -14.615 5.913 -4.423 1.00 . A A . 71 THR OG1 1 1
13 19352 1 1 67 PRO C C -16.808 1.020 -0.615 1.00 . A A . 72 PRO C 1 1
13 19353 1 1 67 PRO CA C -15.380 1.422 -0.286 1.00 . A A . 72 PRO CA 1 1
13 19354 1 1 67 PRO CB C -15.214 1.590 1.233 1.00 . A A . 72 PRO CB 1 1
13 19355 1 1 67 PRO CD C -14.904 3.771 0.166 1.00 . A A . 72 PRO CD 1 1
13 19356 1 1 67 PRO CG C -14.870 3.033 1.483 1.00 . A A . 72 PRO CG 1 1
13 19357 1 1 67 PRO HA H -14.730 0.626 -0.629 1.00 . A A . 72 PRO HA 1 1
13 19358 1 1 67 PRO HB2 H -16.137 1.311 1.723 1.00 . A A . 72 PRO HB2 1 1
13 19359 1 1 67 PRO HB3 H -14.421 0.939 1.579 1.00 . A A . 72 PRO HB3 1 1
13 19360 1 1 67 PRO HD2 H -15.768 4.417 0.131 1.00 . A A . 72 PRO HD2 1 1
13 19361 1 1 67 PRO HD3 H -13.999 4.351 0.050 1.00 . A A . 72 PRO HD3 1 1
13 19362 1 1 67 PRO HG2 H -15.590 3.472 2.167 1.00 . A A . 72 PRO HG2 1 1
13 19363 1 1 67 PRO HG3 H -13.879 3.092 1.911 1.00 . A A . 72 PRO HG3 1 1
13 19364 1 1 67 PRO N N -14.987 2.711 -0.862 1.00 . A A . 72 PRO N 1 1
13 19365 1 1 67 PRO O O -17.726 1.839 -0.647 1.00 . A A . 72 PRO O 1 1
13 19366 1 1 68 THR C C -18.296 -2.167 -0.268 1.00 . A A . 73 THR C 1 1
13 19367 1 1 68 THR CA C -18.230 -0.906 -1.117 1.00 . A A . 73 THR CA 1 1
13 19368 1 1 68 THR CB C -18.369 -1.278 -2.614 1.00 . A A . 73 THR CB 1 1
13 19369 1 1 68 THR CG2 C -18.287 -0.039 -3.494 1.00 . A A . 73 THR CG2 1 1
13 19370 1 1 68 THR H H -16.155 -0.830 -0.837 1.00 . A A . 73 THR H 1 1
13 19371 1 1 68 THR HA H -19.029 -0.238 -0.837 1.00 . A A . 73 THR HA 1 1
13 19372 1 1 68 THR HB H -19.329 -1.747 -2.773 1.00 . A A . 73 THR HB 1 1
13 19373 1 1 68 THR HG1 H -17.565 -2.610 -3.837 1.00 . A A . 73 THR HG1 1 1
13 19374 1 1 68 THR HG21 H -17.339 0.452 -3.332 1.00 . A A . 73 THR HG21 1 1
13 19375 1 1 68 THR HG22 H -18.369 -0.328 -4.531 1.00 . A A . 73 THR HG22 1 1
13 19376 1 1 68 THR HG23 H -19.091 0.636 -3.244 1.00 . A A . 73 THR HG23 1 1
13 19377 1 1 68 THR N N -16.952 -0.267 -0.855 1.00 . A A . 73 THR N 1 1
13 19378 1 1 68 THR O O -17.260 -2.673 0.143 1.00 . A A . 73 THR O 1 1
13 19379 1 1 68 THR OG1 O -17.335 -2.198 -2.989 1.00 . A A . 73 THR OG1 1 1
13 19380 1 1 69 GLU C C -18.932 -5.098 0.135 1.00 . A A . 74 GLU C 1 1
13 19381 1 1 69 GLU CA C -19.674 -3.900 0.774 1.00 . A A . 74 GLU CA 1 1
13 19382 1 1 69 GLU CB C -21.192 -4.179 0.934 1.00 . A A . 74 GLU CB 1 1
13 19383 1 1 69 GLU CD C -21.286 -5.764 2.908 1.00 . A A . 74 GLU CD 1 1
13 19384 1 1 69 GLU CG C -21.531 -5.577 1.424 1.00 . A A . 74 GLU CG 1 1
13 19385 1 1 69 GLU H H -20.295 -2.167 -0.283 1.00 . A A . 74 GLU H 1 1
13 19386 1 1 69 GLU HA H -19.253 -3.737 1.755 1.00 . A A . 74 GLU HA 1 1
13 19387 1 1 69 GLU HB2 H -21.588 -3.477 1.652 1.00 . A A . 74 GLU HB2 1 1
13 19388 1 1 69 GLU HB3 H -21.697 -4.019 -0.010 1.00 . A A . 74 GLU HB3 1 1
13 19389 1 1 69 GLU HG2 H -22.573 -5.778 1.218 1.00 . A A . 74 GLU HG2 1 1
13 19390 1 1 69 GLU HG3 H -20.913 -6.280 0.881 1.00 . A A . 74 GLU HG3 1 1
13 19391 1 1 69 GLU N N -19.494 -2.663 0.008 1.00 . A A . 74 GLU N 1 1
13 19392 1 1 69 GLU O O -18.841 -6.171 0.728 1.00 . A A . 74 GLU O 1 1
13 19393 1 1 69 GLU OE1 O -22.131 -5.316 3.710 1.00 . A A . 74 GLU OE1 1 1
13 19394 1 1 69 GLU OE2 O -20.268 -6.379 3.283 1.00 . A A . 74 GLU OE2 1 1
13 19395 1 1 70 LYS C C -16.217 -5.932 -1.922 1.00 . A A . 75 LYS C 1 1
13 19396 1 1 70 LYS CA C -17.747 -6.032 -1.760 1.00 . A A . 75 LYS CA 1 1
13 19397 1 1 70 LYS CB C -18.396 -6.232 -3.139 1.00 . A A . 75 LYS CB 1 1
13 19398 1 1 70 LYS CD C -20.174 -8.056 -2.905 1.00 . A A . 75 LYS CD 1 1
13 19399 1 1 70 LYS CE C -19.708 -8.571 -1.547 1.00 . A A . 75 LYS CE 1 1
13 19400 1 1 70 LYS CG C -19.894 -6.566 -3.120 1.00 . A A . 75 LYS CG 1 1
13 19401 1 1 70 LYS H H -18.379 -4.026 -1.460 1.00 . A A . 75 LYS H 1 1
13 19402 1 1 70 LYS HA H -17.940 -6.899 -1.165 1.00 . A A . 75 LYS HA 1 1
13 19403 1 1 70 LYS HB2 H -18.261 -5.327 -3.714 1.00 . A A . 75 LYS HB2 1 1
13 19404 1 1 70 LYS HB3 H -17.883 -7.038 -3.643 1.00 . A A . 75 LYS HB3 1 1
13 19405 1 1 70 LYS HD2 H -21.235 -8.222 -2.987 1.00 . A A . 75 LYS HD2 1 1
13 19406 1 1 70 LYS HD3 H -19.667 -8.614 -3.680 1.00 . A A . 75 LYS HD3 1 1
13 19407 1 1 70 LYS HE2 H -18.632 -8.625 -1.548 1.00 . A A . 75 LYS HE2 1 1
13 19408 1 1 70 LYS HE3 H -20.041 -7.888 -0.778 1.00 . A A . 75 LYS HE3 1 1
13 19409 1 1 70 LYS HG2 H -20.376 -6.006 -2.332 1.00 . A A . 75 LYS HG2 1 1
13 19410 1 1 70 LYS HG3 H -20.323 -6.272 -4.070 1.00 . A A . 75 LYS HG3 1 1
13 19411 1 1 70 LYS HZ1 H -19.981 -10.587 -2.018 1.00 . A A . 75 LYS HZ1 1 1
13 19412 1 1 70 LYS HZ2 H -19.838 -10.279 -0.359 1.00 . A A . 75 LYS HZ2 1 1
13 19413 1 1 70 LYS HZ3 H -21.277 -9.898 -1.171 1.00 . A A . 75 LYS HZ3 1 1
13 19414 1 1 70 LYS N N -18.373 -4.915 -1.057 1.00 . A A . 75 LYS N 1 1
13 19415 1 1 70 LYS NZ N -20.238 -9.927 -1.254 1.00 . A A . 75 LYS NZ 1 1
13 19416 1 1 70 LYS O O -15.559 -6.969 -2.036 1.00 . A A . 75 LYS O 1 1
13 19417 1 1 71 ASP C C -13.281 -4.559 -1.094 1.00 . A A . 76 ASP C 1 1
13 19418 1 1 71 ASP CA C -14.219 -4.632 -2.313 1.00 . A A . 76 ASP CA 1 1
13 19419 1 1 71 ASP CB C -13.958 -3.433 -3.214 1.00 . A A . 76 ASP CB 1 1
13 19420 1 1 71 ASP CG C -12.530 -3.452 -3.696 1.00 . A A . 76 ASP CG 1 1
13 19421 1 1 71 ASP H H -16.124 -3.934 -1.697 1.00 . A A . 76 ASP H 1 1
13 19422 1 1 71 ASP HA H -13.983 -5.524 -2.881 1.00 . A A . 76 ASP HA 1 1
13 19423 1 1 71 ASP HB2 H -14.611 -3.474 -4.076 1.00 . A A . 76 ASP HB2 1 1
13 19424 1 1 71 ASP HB3 H -14.129 -2.518 -2.668 1.00 . A A . 76 ASP HB3 1 1
13 19425 1 1 71 ASP N N -15.629 -4.736 -1.943 1.00 . A A . 76 ASP N 1 1
13 19426 1 1 71 ASP O O -13.481 -3.763 -0.179 1.00 . A A . 76 ASP O 1 1
13 19427 1 1 71 ASP OD1 O -12.205 -4.325 -4.529 1.00 . A A . 76 ASP OD1 1 1
13 19428 1 1 71 ASP OD2 O -11.730 -2.609 -3.248 1.00 . A A . 76 ASP OD2 1 1
13 19429 1 1 72 GLU C C -9.956 -4.763 -0.572 1.00 . A A . 77 GLU C 1 1
13 19430 1 1 72 GLU CA C -11.220 -5.467 -0.084 1.00 . A A . 77 GLU CA 1 1
13 19431 1 1 72 GLU CB C -10.929 -6.944 0.169 1.00 . A A . 77 GLU CB 1 1
13 19432 1 1 72 GLU CD C -9.420 -8.709 1.076 1.00 . A A . 77 GLU CD 1 1
13 19433 1 1 72 GLU CG C -9.756 -7.236 1.081 1.00 . A A . 77 GLU CG 1 1
13 19434 1 1 72 GLU H H -12.155 -5.971 -1.907 1.00 . A A . 77 GLU H 1 1
13 19435 1 1 72 GLU HA H -11.579 -5.002 0.838 1.00 . A A . 77 GLU HA 1 1
13 19436 1 1 72 GLU HB2 H -11.805 -7.394 0.609 1.00 . A A . 77 GLU HB2 1 1
13 19437 1 1 72 GLU HB3 H -10.739 -7.422 -0.782 1.00 . A A . 77 GLU HB3 1 1
13 19438 1 1 72 GLU HG2 H -8.891 -6.679 0.758 1.00 . A A . 77 GLU HG2 1 1
13 19439 1 1 72 GLU HG3 H -10.018 -6.941 2.073 1.00 . A A . 77 GLU HG3 1 1
13 19440 1 1 72 GLU N N -12.245 -5.380 -1.129 1.00 . A A . 77 GLU N 1 1
13 19441 1 1 72 GLU O O -9.589 -4.894 -1.738 1.00 . A A . 77 GLU O 1 1
13 19442 1 1 72 GLU OE1 O -8.608 -9.134 0.227 1.00 . A A . 77 GLU OE1 1 1
13 19443 1 1 72 GLU OE2 O -9.985 -9.457 1.894 1.00 . A A . 77 GLU OE2 1 1
13 19444 1 1 73 TYR C C -6.834 -3.852 0.518 1.00 . A A . 78 TYR C 1 1
13 19445 1 1 73 TYR CA C -8.099 -3.278 -0.107 1.00 . A A . 78 TYR CA 1 1
13 19446 1 1 73 TYR CB C -8.250 -1.796 0.264 1.00 . A A . 78 TYR CB 1 1
13 19447 1 1 73 TYR CD1 C -10.642 -1.257 -0.339 1.00 . A A . 78 TYR CD1 1 1
13 19448 1 1 73 TYR CD2 C -8.901 -0.163 -1.543 1.00 . A A . 78 TYR CD2 1 1
13 19449 1 1 73 TYR CE1 C -11.586 -0.580 -1.086 1.00 . A A . 78 TYR CE1 1 1
13 19450 1 1 73 TYR CE2 C -9.841 0.516 -2.290 1.00 . A A . 78 TYR CE2 1 1
13 19451 1 1 73 TYR CG C -9.285 -1.060 -0.554 1.00 . A A . 78 TYR CG 1 1
13 19452 1 1 73 TYR CZ C -11.179 0.305 -2.059 1.00 . A A . 78 TYR CZ 1 1
13 19453 1 1 73 TYR H H -9.527 -4.076 1.255 1.00 . A A . 78 TYR H 1 1
13 19454 1 1 73 TYR HA H -8.016 -3.364 -1.183 1.00 . A A . 78 TYR HA 1 1
13 19455 1 1 73 TYR HB2 H -8.538 -1.716 1.298 1.00 . A A . 78 TYR HB2 1 1
13 19456 1 1 73 TYR HB3 H -7.303 -1.301 0.122 1.00 . A A . 78 TYR HB3 1 1
13 19457 1 1 73 TYR HD1 H -10.957 -1.952 0.429 1.00 . A A . 78 TYR HD1 1 1
13 19458 1 1 73 TYR HD2 H -7.850 0.000 -1.724 1.00 . A A . 78 TYR HD2 1 1
13 19459 1 1 73 TYR HE1 H -12.634 -0.751 -0.911 1.00 . A A . 78 TYR HE1 1 1
13 19460 1 1 73 TYR HE2 H -9.524 1.213 -3.051 1.00 . A A . 78 TYR HE2 1 1
13 19461 1 1 73 TYR HH H -12.863 1.213 -2.251 1.00 . A A . 78 TYR HH 1 1
13 19462 1 1 73 TYR N N -9.276 -4.046 0.306 1.00 . A A . 78 TYR N 1 1
13 19463 1 1 73 TYR O O -6.785 -4.095 1.725 1.00 . A A . 78 TYR O 1 1
13 19464 1 1 73 TYR OH O -12.115 0.982 -2.807 1.00 . A A . 78 TYR OH 1 1
13 19465 1 1 74 ALA C C -3.358 -3.961 -0.429 1.00 . A A . 79 ALA C 1 1
13 19466 1 1 74 ALA CA C -4.577 -4.700 0.131 1.00 . A A . 79 ALA CA 1 1
13 19467 1 1 74 ALA CB C -4.554 -6.148 -0.331 1.00 . A A . 79 ALA CB 1 1
13 19468 1 1 74 ALA H H -5.902 -3.838 -1.258 1.00 . A A . 79 ALA H 1 1
13 19469 1 1 74 ALA HA H -4.544 -4.685 1.208 1.00 . A A . 79 ALA HA 1 1
13 19470 1 1 74 ALA HB1 H -5.353 -6.691 0.145 1.00 . A A . 79 ALA HB1 1 1
13 19471 1 1 74 ALA HB2 H -4.679 -6.182 -1.409 1.00 . A A . 79 ALA HB2 1 1
13 19472 1 1 74 ALA HB3 H -3.612 -6.594 -0.063 1.00 . A A . 79 ALA HB3 1 1
13 19473 1 1 74 ALA N N -5.819 -4.077 -0.310 1.00 . A A . 79 ALA N 1 1
13 19474 1 1 74 ALA O O -3.487 -3.179 -1.363 1.00 . A A . 79 ALA O 1 1
13 19475 1 1 75 CYS C C 0.070 -4.810 -0.587 1.00 . A A . 80 CYS C 1 1
13 19476 1 1 75 CYS CA C -0.944 -3.672 -0.412 1.00 . A A . 80 CYS CA 1 1
13 19477 1 1 75 CYS CB C -0.371 -2.555 0.461 1.00 . A A . 80 CYS CB 1 1
13 19478 1 1 75 CYS H H -2.160 -4.675 1.018 1.00 . A A . 80 CYS H 1 1
13 19479 1 1 75 CYS HA H -1.179 -3.262 -1.381 1.00 . A A . 80 CYS HA 1 1
13 19480 1 1 75 CYS HB2 H -1.045 -1.708 0.438 1.00 . A A . 80 CYS HB2 1 1
13 19481 1 1 75 CYS HB3 H -0.285 -2.910 1.473 1.00 . A A . 80 CYS HB3 1 1
13 19482 1 1 75 CYS N N -2.185 -4.186 0.158 1.00 . A A . 80 CYS N 1 1
13 19483 1 1 75 CYS O O 0.290 -5.596 0.336 1.00 . A A . 80 CYS O 1 1
13 19484 1 1 75 CYS SG S 1.268 -1.962 -0.068 1.00 . A A . 80 CYS SG 1 1
13 19485 1 1 76 ARG C C 3.006 -5.496 -2.145 1.00 . A A . 81 ARG C 1 1
13 19486 1 1 76 ARG CA C 1.564 -6.000 -2.137 1.00 . A A . 81 ARG CA 1 1
13 19487 1 1 76 ARG CB C 1.203 -6.518 -3.534 1.00 . A A . 81 ARG CB 1 1
13 19488 1 1 76 ARG CD C 1.006 -8.473 -5.129 1.00 . A A . 81 ARG CD 1 1
13 19489 1 1 76 ARG CG C 1.706 -7.926 -3.873 1.00 . A A . 81 ARG CG 1 1
13 19490 1 1 76 ARG CZ C 0.571 -7.668 -7.426 1.00 . A A . 81 ARG CZ 1 1
13 19491 1 1 76 ARG H H 0.448 -4.229 -2.457 1.00 . A A . 81 ARG H 1 1
13 19492 1 1 76 ARG HA H 1.448 -6.795 -1.420 1.00 . A A . 81 ARG HA 1 1
13 19493 1 1 76 ARG HB2 H 0.134 -6.529 -3.626 1.00 . A A . 81 ARG HB2 1 1
13 19494 1 1 76 ARG HB3 H 1.614 -5.819 -4.261 1.00 . A A . 81 ARG HB3 1 1
13 19495 1 1 76 ARG HD2 H 1.344 -9.486 -5.335 1.00 . A A . 81 ARG HD2 1 1
13 19496 1 1 76 ARG HD3 H -0.061 -8.492 -4.949 1.00 . A A . 81 ARG HD3 1 1
13 19497 1 1 76 ARG HE H 2.039 -7.003 -6.232 1.00 . A A . 81 ARG HE 1 1
13 19498 1 1 76 ARG HG2 H 2.771 -7.886 -4.050 1.00 . A A . 81 ARG HG2 1 1
13 19499 1 1 76 ARG HG3 H 1.501 -8.582 -3.040 1.00 . A A . 81 ARG HG3 1 1
13 19500 1 1 76 ARG HH11 H -0.691 -9.124 -6.798 1.00 . A A . 81 ARG HH11 1 1
13 19501 1 1 76 ARG HH12 H -0.995 -8.531 -8.401 1.00 . A A . 81 ARG HH12 1 1
13 19502 1 1 76 ARG HH21 H 1.674 -6.229 -8.335 1.00 . A A . 81 ARG HH21 1 1
13 19503 1 1 76 ARG HH22 H 0.379 -6.884 -9.293 1.00 . A A . 81 ARG HH22 1 1
13 19504 1 1 76 ARG N N 0.645 -4.911 -1.784 1.00 . A A . 81 ARG N 1 1
13 19505 1 1 76 ARG NE N 1.277 -7.634 -6.298 1.00 . A A . 81 ARG NE 1 1
13 19506 1 1 76 ARG NH1 N -0.451 -8.510 -7.549 1.00 . A A . 81 ARG NH1 1 1
13 19507 1 1 76 ARG NH2 N 0.897 -6.862 -8.428 1.00 . A A . 81 ARG NH2 1 1
13 19508 1 1 76 ARG O O 3.290 -4.481 -2.773 1.00 . A A . 81 ARG O 1 1
13 19509 1 1 77 VAL C C 6.242 -6.964 -1.766 1.00 . A A . 82 VAL C 1 1
13 19510 1 1 77 VAL CA C 5.322 -5.781 -1.479 1.00 . A A . 82 VAL CA 1 1
13 19511 1 1 77 VAL CB C 5.758 -5.061 -0.170 1.00 . A A . 82 VAL CB 1 1
13 19512 1 1 77 VAL CG1 C 6.057 -6.049 0.950 1.00 . A A . 82 VAL CG1 1 1
13 19513 1 1 77 VAL CG2 C 6.955 -4.156 -0.423 1.00 . A A . 82 VAL CG2 1 1
13 19514 1 1 77 VAL H H 3.632 -6.963 -0.927 1.00 . A A . 82 VAL H 1 1
13 19515 1 1 77 VAL HA H 5.436 -5.082 -2.295 1.00 . A A . 82 VAL HA 1 1
13 19516 1 1 77 VAL HB H 4.941 -4.436 0.158 1.00 . A A . 82 VAL HB 1 1
13 19517 1 1 77 VAL HG11 H 6.854 -6.712 0.643 1.00 . A A . 82 VAL HG11 1 1
13 19518 1 1 77 VAL HG12 H 6.359 -5.506 1.835 1.00 . A A . 82 VAL HG12 1 1
13 19519 1 1 77 VAL HG13 H 5.171 -6.626 1.168 1.00 . A A . 82 VAL HG13 1 1
13 19520 1 1 77 VAL HG21 H 6.728 -3.473 -1.231 1.00 . A A . 82 VAL HG21 1 1
13 19521 1 1 77 VAL HG22 H 7.174 -3.594 0.474 1.00 . A A . 82 VAL HG22 1 1
13 19522 1 1 77 VAL HG23 H 7.813 -4.761 -0.688 1.00 . A A . 82 VAL HG23 1 1
13 19523 1 1 77 VAL N N 3.916 -6.188 -1.459 1.00 . A A . 82 VAL N 1 1
13 19524 1 1 77 VAL O O 6.062 -8.063 -1.236 1.00 . A A . 82 VAL O 1 1
13 19525 1 1 78 ASN C C 9.559 -7.181 -3.100 1.00 . A A . 83 ASN C 1 1
13 19526 1 1 78 ASN CA C 8.158 -7.739 -3.048 1.00 . A A . 83 ASN CA 1 1
13 19527 1 1 78 ASN CB C 7.768 -8.322 -4.408 1.00 . A A . 83 ASN CB 1 1
13 19528 1 1 78 ASN CG C 8.678 -9.455 -4.846 1.00 . A A . 83 ASN CG 1 1
13 19529 1 1 78 ASN H H 7.242 -5.811 -3.034 1.00 . A A . 83 ASN H 1 1
13 19530 1 1 78 ASN HA H 8.144 -8.525 -2.308 1.00 . A A . 83 ASN HA 1 1
13 19531 1 1 78 ASN HB2 H 6.757 -8.700 -4.351 1.00 . A A . 83 ASN HB2 1 1
13 19532 1 1 78 ASN HB3 H 7.812 -7.541 -5.153 1.00 . A A . 83 ASN HB3 1 1
13 19533 1 1 78 ASN HD21 H 8.359 -8.997 -6.756 1.00 . A A . 83 ASN HD21 1 1
13 19534 1 1 78 ASN HD22 H 9.426 -10.334 -6.460 1.00 . A A . 83 ASN HD22 1 1
13 19535 1 1 78 ASN N N 7.204 -6.719 -2.642 1.00 . A A . 83 ASN N 1 1
13 19536 1 1 78 ASN ND2 N 8.837 -9.614 -6.150 1.00 . A A . 83 ASN ND2 1 1
13 19537 1 1 78 ASN O O 9.798 -6.096 -3.636 1.00 . A A . 83 ASN O 1 1
13 19538 1 1 78 ASN OD1 O 9.226 -10.186 -4.021 1.00 . A A . 83 ASN OD1 1 1
13 19539 1 1 79 HIS C C 12.663 -8.753 -2.987 1.00 . A A . 84 HIS C 1 1
13 19540 1 1 79 HIS CA C 11.857 -7.571 -2.465 1.00 . A A . 84 HIS CA 1 1
13 19541 1 1 79 HIS CB C 12.254 -7.290 -1.017 1.00 . A A . 84 HIS CB 1 1
13 19542 1 1 79 HIS CD2 C 11.397 -5.311 0.365 1.00 . A A . 84 HIS CD2 1 1
13 19543 1 1 79 HIS CE1 C 9.404 -6.078 0.774 1.00 . A A . 84 HIS CE1 1 1
13 19544 1 1 79 HIS CG C 11.259 -6.523 -0.206 1.00 . A A . 84 HIS CG 1 1
13 19545 1 1 79 HIS H H 10.227 -8.780 -2.125 1.00 . A A . 84 HIS H 1 1
13 19546 1 1 79 HIS HA H 12.024 -6.699 -3.081 1.00 . A A . 84 HIS HA 1 1
13 19547 1 1 79 HIS HB2 H 12.457 -8.217 -0.509 1.00 . A A . 84 HIS HB2 1 1
13 19548 1 1 79 HIS HB3 H 13.132 -6.709 -1.037 1.00 . A A . 84 HIS HB3 1 1
13 19549 1 1 79 HIS HD2 H 12.297 -4.711 0.389 1.00 . A A . 84 HIS HD2 1 1
13 19550 1 1 79 HIS HE1 H 8.394 -6.155 1.144 1.00 . A A . 84 HIS HE1 1 1
13 19551 1 1 79 HIS HE2 H 9.926 -4.150 1.314 1.00 . A A . 84 HIS HE2 1 1
13 19552 1 1 79 HIS N N 10.476 -7.932 -2.525 1.00 . A A . 84 HIS N 1 1
13 19553 1 1 79 HIS ND1 N 10.003 -7.005 0.058 1.00 . A A . 84 HIS ND1 1 1
13 19554 1 1 79 HIS NE2 N 10.206 -5.028 0.982 1.00 . A A . 84 HIS NE2 1 1
13 19555 1 1 79 HIS O O 12.163 -9.879 -3.006 1.00 . A A . 84 HIS O 1 1
13 19556 1 1 80 VAL C C 15.161 -10.579 -2.855 1.00 . A A . 85 VAL C 1 1
13 19557 1 1 80 VAL CA C 14.741 -9.582 -3.945 1.00 . A A . 85 VAL CA 1 1
13 19558 1 1 80 VAL CB C 15.999 -9.030 -4.667 1.00 . A A . 85 VAL CB 1 1
13 19559 1 1 80 VAL CG1 C 16.726 -10.130 -5.436 1.00 . A A . 85 VAL CG1 1 1
13 19560 1 1 80 VAL CG2 C 15.625 -7.900 -5.610 1.00 . A A . 85 VAL CG2 1 1
13 19561 1 1 80 VAL H H 14.230 -7.586 -3.386 1.00 . A A . 85 VAL H 1 1
13 19562 1 1 80 VAL HA H 14.148 -10.117 -4.673 1.00 . A A . 85 VAL HA 1 1
13 19563 1 1 80 VAL HB H 16.673 -8.637 -3.920 1.00 . A A . 85 VAL HB 1 1
13 19564 1 1 80 VAL HG11 H 16.060 -10.556 -6.172 1.00 . A A . 85 VAL HG11 1 1
13 19565 1 1 80 VAL HG12 H 17.591 -9.712 -5.932 1.00 . A A . 85 VAL HG12 1 1
13 19566 1 1 80 VAL HG13 H 17.043 -10.902 -4.749 1.00 . A A . 85 VAL HG13 1 1
13 19567 1 1 80 VAL HG21 H 14.884 -8.248 -6.314 1.00 . A A . 85 VAL HG21 1 1
13 19568 1 1 80 VAL HG22 H 15.226 -7.078 -5.042 1.00 . A A . 85 VAL HG22 1 1
13 19569 1 1 80 VAL HG23 H 16.506 -7.574 -6.147 1.00 . A A . 85 VAL HG23 1 1
13 19570 1 1 80 VAL N N 13.898 -8.510 -3.404 1.00 . A A . 85 VAL N 1 1
13 19571 1 1 80 VAL O O 15.797 -11.595 -3.135 1.00 . A A . 85 VAL O 1 1
13 19572 1 1 81 THR C C 13.946 -12.270 -0.418 1.00 . A A . 86 THR C 1 1
13 19573 1 1 81 THR CA C 15.071 -11.235 -0.529 1.00 . A A . 86 THR CA 1 1
13 19574 1 1 81 THR CB C 15.291 -10.497 0.822 1.00 . A A . 86 THR CB 1 1
13 19575 1 1 81 THR CG2 C 14.210 -9.455 1.077 1.00 . A A . 86 THR CG2 1 1
13 19576 1 1 81 THR H H 14.321 -9.467 -1.421 1.00 . A A . 86 THR H 1 1
13 19577 1 1 81 THR HA H 15.988 -11.759 -0.776 1.00 . A A . 86 THR HA 1 1
13 19578 1 1 81 THR HB H 16.248 -9.991 0.775 1.00 . A A . 86 THR HB 1 1
13 19579 1 1 81 THR HG1 H 15.871 -12.196 1.671 1.00 . A A . 86 THR HG1 1 1
13 19580 1 1 81 THR HG21 H 13.241 -9.934 1.083 1.00 . A A . 86 THR HG21 1 1
13 19581 1 1 81 THR HG22 H 14.384 -8.985 2.034 1.00 . A A . 86 THR HG22 1 1
13 19582 1 1 81 THR HG23 H 14.237 -8.706 0.299 1.00 . A A . 86 THR HG23 1 1
13 19583 1 1 81 THR N N 14.795 -10.302 -1.614 1.00 . A A . 86 THR N 1 1
13 19584 1 1 81 THR O O 14.208 -13.476 -0.426 1.00 . A A . 86 THR O 1 1
13 19585 1 1 81 THR OG1 O 15.327 -11.427 1.914 1.00 . A A . 86 THR OG1 1 1
13 19586 1 1 82 LEU C C 11.478 -13.563 -1.535 1.00 . A A . 87 LEU C 1 1
13 19587 1 1 82 LEU CA C 11.539 -12.694 -0.281 1.00 . A A . 87 LEU CA 1 1
13 19588 1 1 82 LEU CB C 10.232 -11.904 -0.192 1.00 . A A . 87 LEU CB 1 1
13 19589 1 1 82 LEU CD1 C 8.933 -9.968 0.659 1.00 . A A . 87 LEU CD1 1 1
13 19590 1 1 82 LEU CD2 C 10.283 -11.339 2.250 1.00 . A A . 87 LEU CD2 1 1
13 19591 1 1 82 LEU CG C 10.195 -10.781 0.837 1.00 . A A . 87 LEU CG 1 1
13 19592 1 1 82 LEU H H 12.564 -10.842 -0.158 1.00 . A A . 87 LEU H 1 1
13 19593 1 1 82 LEU HA H 11.627 -13.330 0.588 1.00 . A A . 87 LEU HA 1 1
13 19594 1 1 82 LEU HB2 H 10.021 -11.484 -1.167 1.00 . A A . 87 LEU HB2 1 1
13 19595 1 1 82 LEU HB3 H 9.442 -12.603 0.057 1.00 . A A . 87 LEU HB3 1 1
13 19596 1 1 82 LEU HD11 H 8.072 -10.619 0.708 1.00 . A A . 87 LEU HD11 1 1
13 19597 1 1 82 LEU HD12 H 8.873 -9.226 1.437 1.00 . A A . 87 LEU HD12 1 1
13 19598 1 1 82 LEU HD13 H 8.965 -9.481 -0.303 1.00 . A A . 87 LEU HD13 1 1
13 19599 1 1 82 LEU HD21 H 11.197 -11.904 2.358 1.00 . A A . 87 LEU HD21 1 1
13 19600 1 1 82 LEU HD22 H 10.276 -10.525 2.959 1.00 . A A . 87 LEU HD22 1 1
13 19601 1 1 82 LEU HD23 H 9.437 -11.984 2.435 1.00 . A A . 87 LEU HD23 1 1
13 19602 1 1 82 LEU HG H 11.030 -10.125 0.678 1.00 . A A . 87 LEU HG 1 1
13 19603 1 1 82 LEU N N 12.700 -11.801 -0.306 1.00 . A A . 87 LEU N 1 1
13 19604 1 1 82 LEU O O 12.025 -13.216 -2.582 1.00 . A A . 87 LEU O 1 1
13 19605 1 1 83 SER C C 9.116 -15.484 -3.002 1.00 . A A . 88 SER C 1 1
13 19606 1 1 83 SER CA C 10.567 -15.590 -2.529 1.00 . A A . 88 SER CA 1 1
13 19607 1 1 83 SER CB C 10.865 -17.013 -2.084 1.00 . A A . 88 SER CB 1 1
13 19608 1 1 83 SER H H 10.427 -14.928 -0.529 1.00 . A A . 88 SER H 1 1
13 19609 1 1 83 SER HA H 11.235 -15.320 -3.340 1.00 . A A . 88 SER HA 1 1
13 19610 1 1 83 SER HB2 H 10.172 -17.288 -1.302 1.00 . A A . 88 SER HB2 1 1
13 19611 1 1 83 SER HB3 H 10.752 -17.683 -2.922 1.00 . A A . 88 SER HB3 1 1
13 19612 1 1 83 SER HG H 12.486 -16.245 -1.302 1.00 . A A . 88 SER HG 1 1
13 19613 1 1 83 SER N N 10.793 -14.687 -1.411 1.00 . A A . 88 SER N 1 1
13 19614 1 1 83 SER O O 8.697 -16.182 -3.926 1.00 . A A . 88 SER O 1 1
13 19615 1 1 83 SER OG O 12.186 -17.118 -1.581 1.00 . A A . 88 SER OG 1 1
13 19616 1 1 84 GLN C C 6.502 -13.082 -1.990 1.00 . A A . 89 GLN C 1 1
13 19617 1 1 84 GLN CA C 6.952 -14.408 -2.620 1.00 . A A . 89 GLN CA 1 1
13 19618 1 1 84 GLN CB C 6.117 -15.590 -2.059 1.00 . A A . 89 GLN CB 1 1
13 19619 1 1 84 GLN CD C 7.391 -16.224 0.062 1.00 . A A . 89 GLN CD 1 1
13 19620 1 1 84 GLN CG C 6.092 -15.711 -0.534 1.00 . A A . 89 GLN CG 1 1
13 19621 1 1 84 GLN H H 8.797 -14.024 -1.689 1.00 . A A . 89 GLN H 1 1
13 19622 1 1 84 GLN HA H 6.826 -14.357 -3.691 1.00 . A A . 89 GLN HA 1 1
13 19623 1 1 84 GLN HB2 H 5.094 -15.490 -2.390 1.00 . A A . 89 GLN HB2 1 1
13 19624 1 1 84 GLN HB3 H 6.517 -16.511 -2.459 1.00 . A A . 89 GLN HB3 1 1
13 19625 1 1 84 GLN HE21 H 6.756 -18.097 -0.110 1.00 . A A . 89 GLN HE21 1 1
13 19626 1 1 84 GLN HE22 H 8.327 -17.895 0.597 1.00 . A A . 89 GLN HE22 1 1
13 19627 1 1 84 GLN HG2 H 5.893 -14.735 -0.116 1.00 . A A . 89 GLN HG2 1 1
13 19628 1 1 84 GLN HG3 H 5.293 -16.385 -0.252 1.00 . A A . 89 GLN HG3 1 1
13 19629 1 1 84 GLN N N 8.369 -14.597 -2.354 1.00 . A A . 89 GLN N 1 1
13 19630 1 1 84 GLN NE2 N 7.504 -17.537 0.188 1.00 . A A . 89 GLN NE2 1 1
13 19631 1 1 84 GLN O O 6.716 -12.867 -0.796 1.00 . A A . 89 GLN O 1 1
13 19632 1 1 84 GLN OE1 O 8.283 -15.446 0.409 1.00 . A A . 89 GLN OE1 1 1
13 19633 1 1 85 PRO C C 4.274 -11.103 -1.235 1.00 . A A . 90 PRO C 1 1
13 19634 1 1 85 PRO CA C 5.427 -10.885 -2.198 1.00 . A A . 90 PRO CA 1 1
13 19635 1 1 85 PRO CB C 4.944 -10.071 -3.391 1.00 . A A . 90 PRO CB 1 1
13 19636 1 1 85 PRO CD C 5.756 -12.195 -4.239 1.00 . A A . 90 PRO CD 1 1
13 19637 1 1 85 PRO CG C 4.782 -11.052 -4.509 1.00 . A A . 90 PRO CG 1 1
13 19638 1 1 85 PRO HA H 6.209 -10.341 -1.690 1.00 . A A . 90 PRO HA 1 1
13 19639 1 1 85 PRO HB2 H 4.000 -9.592 -3.129 1.00 . A A . 90 PRO HB2 1 1
13 19640 1 1 85 PRO HB3 H 5.684 -9.313 -3.621 1.00 . A A . 90 PRO HB3 1 1
13 19641 1 1 85 PRO HD2 H 5.328 -13.150 -4.550 1.00 . A A . 90 PRO HD2 1 1
13 19642 1 1 85 PRO HD3 H 6.707 -12.020 -4.744 1.00 . A A . 90 PRO HD3 1 1
13 19643 1 1 85 PRO HG2 H 3.760 -11.419 -4.521 1.00 . A A . 90 PRO HG2 1 1
13 19644 1 1 85 PRO HG3 H 5.013 -10.567 -5.450 1.00 . A A . 90 PRO HG3 1 1
13 19645 1 1 85 PRO N N 5.928 -12.142 -2.769 1.00 . A A . 90 PRO N 1 1
13 19646 1 1 85 PRO O O 3.552 -12.099 -1.321 1.00 . A A . 90 PRO O 1 1
13 19647 1 1 86 LYS C C 1.877 -9.361 0.330 1.00 . A A . 91 LYS C 1 1
13 19648 1 1 86 LYS CA C 3.055 -10.262 0.673 1.00 . A A . 91 LYS CA 1 1
13 19649 1 1 86 LYS CB C 3.583 -9.864 2.058 1.00 . A A . 91 LYS CB 1 1
13 19650 1 1 86 LYS CD C 4.806 -12.037 2.645 1.00 . A A . 91 LYS CD 1 1
13 19651 1 1 86 LYS CE C 5.132 -12.437 4.080 1.00 . A A . 91 LYS CE 1 1
13 19652 1 1 86 LYS CG C 4.901 -10.524 2.474 1.00 . A A . 91 LYS CG 1 1
13 19653 1 1 86 LYS H H 4.648 -9.346 -0.373 1.00 . A A . 91 LYS H 1 1
13 19654 1 1 86 LYS HA H 2.721 -11.287 0.700 1.00 . A A . 91 LYS HA 1 1
13 19655 1 1 86 LYS HB2 H 3.736 -8.795 2.070 1.00 . A A . 91 LYS HB2 1 1
13 19656 1 1 86 LYS HB3 H 2.824 -10.111 2.792 1.00 . A A . 91 LYS HB3 1 1
13 19657 1 1 86 LYS HD2 H 3.809 -12.370 2.399 1.00 . A A . 91 LYS HD2 1 1
13 19658 1 1 86 LYS HD3 H 5.516 -12.509 1.981 1.00 . A A . 91 LYS HD3 1 1
13 19659 1 1 86 LYS HE2 H 6.098 -12.031 4.342 1.00 . A A . 91 LYS HE2 1 1
13 19660 1 1 86 LYS HE3 H 4.382 -12.022 4.739 1.00 . A A . 91 LYS HE3 1 1
13 19661 1 1 86 LYS HG2 H 5.642 -10.313 1.722 1.00 . A A . 91 LYS HG2 1 1
13 19662 1 1 86 LYS HG3 H 5.220 -10.090 3.412 1.00 . A A . 91 LYS HG3 1 1
13 19663 1 1 86 LYS HZ1 H 4.290 -14.338 3.897 1.00 . A A . 91 LYS HZ1 1 1
13 19664 1 1 86 LYS HZ2 H 5.978 -14.313 3.737 1.00 . A A . 91 LYS HZ2 1 1
13 19665 1 1 86 LYS HZ3 H 5.269 -14.146 5.270 1.00 . A A . 91 LYS HZ3 1 1
13 19666 1 1 86 LYS N N 4.090 -10.154 -0.338 1.00 . A A . 91 LYS N 1 1
13 19667 1 1 86 LYS NZ N 5.170 -13.910 4.259 1.00 . A A . 91 LYS NZ 1 1
13 19668 1 1 86 LYS O O 2.050 -8.303 -0.279 1.00 . A A . 91 LYS O 1 1
13 19669 1 1 87 ILE C C -0.960 -8.606 2.058 1.00 . A A . 92 ILE C 1 1
13 19670 1 1 87 ILE CA C -0.493 -8.956 0.653 1.00 . A A . 92 ILE CA 1 1
13 19671 1 1 87 ILE CB C -1.664 -9.575 -0.183 1.00 . A A . 92 ILE CB 1 1
13 19672 1 1 87 ILE CD1 C -1.417 -7.472 -1.586 1.00 . A A . 92 ILE CD1 1 1
13 19673 1 1 87 ILE CG1 C -1.722 -8.945 -1.584 1.00 . A A . 92 ILE CG1 1 1
13 19674 1 1 87 ILE CG2 C -3.011 -9.395 0.507 1.00 . A A . 92 ILE CG2 1 1
13 19675 1 1 87 ILE H H 0.645 -10.715 1.081 1.00 . A A . 92 ILE H 1 1
13 19676 1 1 87 ILE HA H -0.196 -8.035 0.168 1.00 . A A . 92 ILE HA 1 1
13 19677 1 1 87 ILE HB H -1.479 -10.634 -0.286 1.00 . A A . 92 ILE HB 1 1
13 19678 1 1 87 ILE HD11 H -0.442 -7.306 -1.153 1.00 . A A . 92 ILE HD11 1 1
13 19679 1 1 87 ILE HD12 H -1.426 -7.103 -2.600 1.00 . A A . 92 ILE HD12 1 1
13 19680 1 1 87 ILE HD13 H -2.159 -6.947 -1.008 1.00 . A A . 92 ILE HD13 1 1
13 19681 1 1 87 ILE HG12 H -1.014 -9.437 -2.232 1.00 . A A . 92 ILE HG12 1 1
13 19682 1 1 87 ILE HG13 H -2.724 -9.059 -1.989 1.00 . A A . 92 ILE HG13 1 1
13 19683 1 1 87 ILE HG21 H -3.128 -8.357 0.793 1.00 . A A . 92 ILE HG21 1 1
13 19684 1 1 87 ILE HG22 H -3.806 -9.673 -0.173 1.00 . A A . 92 ILE HG22 1 1
13 19685 1 1 87 ILE HG23 H -3.048 -10.018 1.388 1.00 . A A . 92 ILE HG23 1 1
13 19686 1 1 87 ILE N N 0.695 -9.797 0.721 1.00 . A A . 92 ILE N 1 1
13 19687 1 1 87 ILE O O -1.101 -9.476 2.919 1.00 . A A . 92 ILE O 1 1
13 19688 1 1 88 VAL C C -3.040 -6.208 3.310 1.00 . A A . 93 VAL C 1 1
13 19689 1 1 88 VAL CA C -1.688 -6.843 3.553 1.00 . A A . 93 VAL CA 1 1
13 19690 1 1 88 VAL CB C -0.743 -5.817 4.220 1.00 . A A . 93 VAL CB 1 1
13 19691 1 1 88 VAL CG1 C -0.481 -4.616 3.326 1.00 . A A . 93 VAL CG1 1 1
13 19692 1 1 88 VAL CG2 C -1.300 -5.362 5.560 1.00 . A A . 93 VAL CG2 1 1
13 19693 1 1 88 VAL H H -1.006 -6.672 1.574 1.00 . A A . 93 VAL H 1 1
13 19694 1 1 88 VAL HA H -1.806 -7.691 4.214 1.00 . A A . 93 VAL HA 1 1
13 19695 1 1 88 VAL HB H 0.196 -6.301 4.395 1.00 . A A . 93 VAL HB 1 1
13 19696 1 1 88 VAL HG11 H -1.418 -4.128 3.102 1.00 . A A . 93 VAL HG11 1 1
13 19697 1 1 88 VAL HG12 H 0.170 -3.922 3.837 1.00 . A A . 93 VAL HG12 1 1
13 19698 1 1 88 VAL HG13 H -0.015 -4.942 2.404 1.00 . A A . 93 VAL HG13 1 1
13 19699 1 1 88 VAL HG21 H -2.316 -5.022 5.427 1.00 . A A . 93 VAL HG21 1 1
13 19700 1 1 88 VAL HG22 H -1.282 -6.184 6.259 1.00 . A A . 93 VAL HG22 1 1
13 19701 1 1 88 VAL HG23 H -0.697 -4.548 5.940 1.00 . A A . 93 VAL HG23 1 1
13 19702 1 1 88 VAL N N -1.167 -7.324 2.287 1.00 . A A . 93 VAL N 1 1
13 19703 1 1 88 VAL O O -3.155 -5.263 2.535 1.00 . A A . 93 VAL O 1 1
13 19704 1 1 89 LYS C C -5.871 -5.378 4.852 1.00 . A A . 94 LYS C 1 1
13 19705 1 1 89 LYS CA C -5.396 -6.220 3.685 1.00 . A A . 94 LYS CA 1 1
13 19706 1 1 89 LYS CB C -6.363 -7.364 3.406 1.00 . A A . 94 LYS CB 1 1
13 19707 1 1 89 LYS CD C -6.515 -9.691 2.511 1.00 . A A . 94 LYS CD 1 1
13 19708 1 1 89 LYS CE C -6.174 -10.396 3.815 1.00 . A A . 94 LYS CE 1 1
13 19709 1 1 89 LYS CG C -5.830 -8.345 2.382 1.00 . A A . 94 LYS CG 1 1
13 19710 1 1 89 LYS H H -3.939 -7.418 4.620 1.00 . A A . 94 LYS H 1 1
13 19711 1 1 89 LYS HA H -5.334 -5.597 2.808 1.00 . A A . 94 LYS HA 1 1
13 19712 1 1 89 LYS HB2 H -6.571 -7.899 4.319 1.00 . A A . 94 LYS HB2 1 1
13 19713 1 1 89 LYS HB3 H -7.283 -6.947 3.025 1.00 . A A . 94 LYS HB3 1 1
13 19714 1 1 89 LYS HD2 H -7.579 -9.527 2.482 1.00 . A A . 94 LYS HD2 1 1
13 19715 1 1 89 LYS HD3 H -6.220 -10.316 1.683 1.00 . A A . 94 LYS HD3 1 1
13 19716 1 1 89 LYS HE2 H -5.109 -10.571 3.851 1.00 . A A . 94 LYS HE2 1 1
13 19717 1 1 89 LYS HE3 H -6.464 -9.764 4.643 1.00 . A A . 94 LYS HE3 1 1
13 19718 1 1 89 LYS HG2 H -6.003 -7.951 1.386 1.00 . A A . 94 LYS HG2 1 1
13 19719 1 1 89 LYS HG3 H -4.771 -8.465 2.540 1.00 . A A . 94 LYS HG3 1 1
13 19720 1 1 89 LYS HZ1 H -7.904 -11.566 3.791 1.00 . A A . 94 LYS HZ1 1 1
13 19721 1 1 89 LYS HZ2 H -6.530 -12.362 3.209 1.00 . A A . 94 LYS HZ2 1 1
13 19722 1 1 89 LYS HZ3 H -6.721 -12.110 4.878 1.00 . A A . 94 LYS HZ3 1 1
13 19723 1 1 89 LYS N N -4.069 -6.721 3.942 1.00 . A A . 94 LYS N 1 1
13 19724 1 1 89 LYS NZ N -6.879 -11.698 3.933 1.00 . A A . 94 LYS NZ 1 1
13 19725 1 1 89 LYS O O -5.545 -5.654 6.008 1.00 . A A . 94 LYS O 1 1
13 19726 1 1 90 TRP C C -8.313 -4.009 6.256 1.00 . A A . 95 TRP C 1 1
13 19727 1 1 90 TRP CA C -7.104 -3.415 5.541 1.00 . A A . 95 TRP CA 1 1
13 19728 1 1 90 TRP CB C -7.432 -2.054 4.890 1.00 . A A . 95 TRP CB 1 1
13 19729 1 1 90 TRP CD1 C -7.490 -0.624 7.046 1.00 . A A . 95 TRP CD1 1 1
13 19730 1 1 90 TRP CD2 C -9.140 -0.192 5.590 1.00 . A A . 95 TRP CD2 1 1
13 19731 1 1 90 TRP CE2 C -9.299 0.639 6.720 1.00 . A A . 95 TRP CE2 1 1
13 19732 1 1 90 TRP CE3 C -10.064 -0.083 4.536 1.00 . A A . 95 TRP CE3 1 1
13 19733 1 1 90 TRP CG C -7.985 -1.012 5.826 1.00 . A A . 95 TRP CG 1 1
13 19734 1 1 90 TRP CH2 C -11.230 1.635 5.784 1.00 . A A . 95 TRP CH2 1 1
13 19735 1 1 90 TRP CZ2 C -10.339 1.553 6.833 1.00 . A A . 95 TRP CZ2 1 1
13 19736 1 1 90 TRP CZ3 C -11.091 0.829 4.644 1.00 . A A . 95 TRP CZ3 1 1
13 19737 1 1 90 TRP H H -6.864 -4.214 3.589 1.00 . A A . 95 TRP H 1 1
13 19738 1 1 90 TRP HA H -6.315 -3.282 6.260 1.00 . A A . 95 TRP HA 1 1
13 19739 1 1 90 TRP HB2 H -6.535 -1.649 4.438 1.00 . A A . 95 TRP HB2 1 1
13 19740 1 1 90 TRP HB3 H -8.166 -2.219 4.120 1.00 . A A . 95 TRP HB3 1 1
13 19741 1 1 90 TRP HD1 H -6.609 -1.037 7.517 1.00 . A A . 95 TRP HD1 1 1
13 19742 1 1 90 TRP HE1 H -8.106 0.794 8.452 1.00 . A A . 95 TRP HE1 1 1
13 19743 1 1 90 TRP HE3 H -9.976 -0.684 3.638 1.00 . A A . 95 TRP HE3 1 1
13 19744 1 1 90 TRP HH2 H -12.058 2.334 5.819 1.00 . A A . 95 TRP HH2 1 1
13 19745 1 1 90 TRP HZ2 H -10.458 2.168 7.720 1.00 . A A . 95 TRP HZ2 1 1
13 19746 1 1 90 TRP HZ3 H -11.813 0.918 3.841 1.00 . A A . 95 TRP HZ3 1 1
13 19747 1 1 90 TRP N N -6.620 -4.344 4.534 1.00 . A A . 95 TRP N 1 1
13 19748 1 1 90 TRP NE1 N -8.278 0.355 7.587 1.00 . A A . 95 TRP NE1 1 1
13 19749 1 1 90 TRP O O -9.321 -4.344 5.626 1.00 . A A . 95 TRP O 1 1
13 19750 1 1 91 ASP C C -10.496 -3.913 8.381 1.00 . A A . 96 ASP C 1 1
13 19751 1 1 91 ASP CA C -9.230 -4.764 8.394 1.00 . A A . 96 ASP CA 1 1
13 19752 1 1 91 ASP CB C -8.724 -4.979 9.837 1.00 . A A . 96 ASP CB 1 1
13 19753 1 1 91 ASP CG C -8.105 -3.738 10.451 1.00 . A A . 96 ASP CG 1 1
13 19754 1 1 91 ASP H H -7.390 -3.801 8.018 1.00 . A A . 96 ASP H 1 1
13 19755 1 1 91 ASP HA H -9.465 -5.733 7.964 1.00 . A A . 96 ASP HA 1 1
13 19756 1 1 91 ASP HB2 H -9.554 -5.282 10.457 1.00 . A A . 96 ASP HB2 1 1
13 19757 1 1 91 ASP HB3 H -7.973 -5.764 9.844 1.00 . A A . 96 ASP HB3 1 1
13 19758 1 1 91 ASP N N -8.192 -4.152 7.574 1.00 . A A . 96 ASP N 1 1
13 19759 1 1 91 ASP O O -10.588 -2.897 9.070 1.00 . A A . 96 ASP O 1 1
13 19760 1 1 91 ASP OD1 O -8.754 -3.099 11.309 1.00 . A A . 96 ASP OD1 1 1
13 19761 1 1 91 ASP OD2 O -6.955 -3.410 10.097 1.00 . A A . 96 ASP OD2 1 1
13 19762 1 1 92 ARG C C -13.713 -4.446 6.599 1.00 . A A . 97 ARG C 1 1
13 19763 1 1 92 ARG CA C -12.753 -3.645 7.483 1.00 . A A . 97 ARG CA 1 1
13 19764 1 1 92 ARG CB C -12.540 -2.216 6.923 1.00 . A A . 97 ARG CB 1 1
13 19765 1 1 92 ARG CD C -13.954 -1.995 4.809 1.00 . A A . 97 ARG CD 1 1
13 19766 1 1 92 ARG CG C -12.547 -2.125 5.388 1.00 . A A . 97 ARG CG 1 1
13 19767 1 1 92 ARG CZ C -15.077 -2.113 2.636 1.00 . A A . 97 ARG CZ 1 1
13 19768 1 1 92 ARG H H -11.337 -5.169 7.069 1.00 . A A . 97 ARG H 1 1
13 19769 1 1 92 ARG HA H -13.171 -3.583 8.482 1.00 . A A . 97 ARG HA 1 1
13 19770 1 1 92 ARG HB2 H -13.305 -1.557 7.327 1.00 . A A . 97 ARG HB2 1 1
13 19771 1 1 92 ARG HB3 H -11.574 -1.861 7.269 1.00 . A A . 97 ARG HB3 1 1
13 19772 1 1 92 ARG HD2 H -14.574 -2.785 5.217 1.00 . A A . 97 ARG HD2 1 1
13 19773 1 1 92 ARG HD3 H -14.367 -1.033 5.079 1.00 . A A . 97 ARG HD3 1 1
13 19774 1 1 92 ARG HE H -13.102 -2.255 2.910 1.00 . A A . 97 ARG HE 1 1
13 19775 1 1 92 ARG HG2 H -11.974 -1.261 5.092 1.00 . A A . 97 ARG HG2 1 1
13 19776 1 1 92 ARG HG3 H -12.082 -3.019 4.976 1.00 . A A . 97 ARG HG3 1 1
13 19777 1 1 92 ARG HH11 H -16.302 -1.702 4.197 1.00 . A A . 97 ARG HH11 1 1
13 19778 1 1 92 ARG HH12 H -17.094 -1.883 2.668 1.00 . A A . 97 ARG HH12 1 1
13 19779 1 1 92 ARG HH21 H -14.141 -2.527 0.889 1.00 . A A . 97 ARG HH21 1 1
13 19780 1 1 92 ARG HH22 H -15.872 -2.381 0.801 1.00 . A A . 97 ARG HH22 1 1
13 19781 1 1 92 ARG N N -11.472 -4.338 7.578 1.00 . A A . 97 ARG N 1 1
13 19782 1 1 92 ARG NE N -13.965 -2.119 3.360 1.00 . A A . 97 ARG NE 1 1
13 19783 1 1 92 ARG NH1 N -16.250 -1.879 3.214 1.00 . A A . 97 ARG NH1 1 1
13 19784 1 1 92 ARG NH2 N -15.024 -2.347 1.341 1.00 . A A . 97 ARG NH2 1 1
13 19785 1 1 92 ARG O O -14.915 -4.178 6.564 1.00 . A A . 97 ARG O 1 1
13 19786 1 1 93 ASP C C -13.317 -7.576 4.669 1.00 . A A . 98 ASP C 1 1
13 19787 1 1 93 ASP CA C -13.943 -6.202 4.920 1.00 . A A . 98 ASP CA 1 1
13 19788 1 1 93 ASP CB C -14.011 -5.425 3.606 1.00 . A A . 98 ASP CB 1 1
13 19789 1 1 93 ASP CG C -15.100 -5.939 2.679 1.00 . A A . 98 ASP CG 1 1
13 19790 1 1 93 ASP H H -12.287 -5.742 6.139 1.00 . A A . 98 ASP H 1 1
13 19791 1 1 93 ASP HA H -14.944 -6.338 5.301 1.00 . A A . 98 ASP HA 1 1
13 19792 1 1 93 ASP HB2 H -14.206 -4.384 3.821 1.00 . A A . 98 ASP HB2 1 1
13 19793 1 1 93 ASP HB3 H -13.060 -5.515 3.102 1.00 . A A . 98 ASP HB3 1 1
13 19794 1 1 93 ASP N N -13.180 -5.452 5.916 1.00 . A A . 98 ASP N 1 1
13 19795 1 1 93 ASP O O -13.900 -8.420 3.993 1.00 . A A . 98 ASP O 1 1
13 19796 1 1 93 ASP OD1 O -14.791 -6.715 1.754 1.00 . A A . 98 ASP OD1 1 1
13 19797 1 1 93 ASP OD2 O -16.274 -5.565 2.881 1.00 . A A . 98 ASP OD2 1 1
13 19798 1 1 94 MET C C -11.848 -10.062 6.126 1.00 . A A . 99 MET C 1 1
13 19799 1 1 94 MET CA C -11.441 -9.073 5.042 1.00 . A A . 99 MET CA 1 1
13 19800 1 1 94 MET CB C -9.914 -8.891 5.050 1.00 . A A . 99 MET CB 1 1
13 19801 1 1 94 MET CE C -7.276 -7.838 8.108 1.00 . A A . 99 MET CE 1 1
13 19802 1 1 94 MET CG C -9.366 -8.344 6.363 1.00 . A A . 99 MET CG 1 1
13 19803 1 1 94 MET HA H -11.746 -9.466 4.082 1.00 . A A . 99 MET HA 1 1
13 19804 1 1 94 MET HB2 H -9.453 -9.859 4.861 1.00 . A A . 99 MET HB2 1 1
13 19805 1 1 94 MET HB3 H -9.632 -8.212 4.255 1.00 . A A . 99 MET HB3 1 1
13 19806 1 1 94 MET HE1 H -7.721 -6.868 8.278 1.00 . A A . 99 MET HE1 1 1
13 19807 1 1 94 MET HE2 H -7.719 -8.561 8.777 1.00 . A A . 99 MET HE2 1 1
13 19808 1 1 94 MET HE3 H -6.213 -7.782 8.292 1.00 . A A . 99 MET HE3 1 1
13 19809 1 1 94 MET HG2 H -9.724 -7.323 6.496 1.00 . A A . 99 MET HG2 1 1
13 19810 1 1 94 MET HG3 H -9.731 -8.959 7.172 1.00 . A A . 99 MET HG3 1 1
13 19811 1 1 94 MET N N -12.144 -7.815 5.252 1.00 . A A . 99 MET N 1 1
13 19812 1 1 94 MET SD S -7.563 -8.338 6.413 1.00 . A A . 99 MET SD 1 1
14 19813 1 1 1 MET C C 4.139 -6.727 7.138 1.00 . A A . 6 MET C 1 1
14 19814 1 1 1 MET CA C 4.434 -8.216 7.115 1.00 . A A . 6 MET CA 1 1
14 19815 1 1 1 MET CB C 3.172 -9.000 7.487 1.00 . A A . 6 MET CB 1 1
14 19816 1 1 1 MET CE C 1.378 -11.130 8.973 1.00 . A A . 6 MET CE 1 1
14 19817 1 1 1 MET CG C 2.604 -8.647 8.853 1.00 . A A . 6 MET CG 1 1
14 19818 1 1 1 MET HA H 4.737 -8.494 6.116 1.00 . A A . 6 MET HA 1 1
14 19819 1 1 1 MET HB2 H 2.411 -8.803 6.746 1.00 . A A . 6 MET HB2 1 1
14 19820 1 1 1 MET HB3 H 3.403 -10.054 7.478 1.00 . A A . 6 MET HB3 1 1
14 19821 1 1 1 MET HE1 H 2.134 -11.404 9.695 1.00 . A A . 6 MET HE1 1 1
14 19822 1 1 1 MET HE2 H 0.488 -11.718 9.141 1.00 . A A . 6 MET HE2 1 1
14 19823 1 1 1 MET HE3 H 1.749 -11.317 7.976 1.00 . A A . 6 MET HE3 1 1
14 19824 1 1 1 MET HG2 H 3.290 -8.996 9.612 1.00 . A A . 6 MET HG2 1 1
14 19825 1 1 1 MET HG3 H 2.509 -7.573 8.923 1.00 . A A . 6 MET HG3 1 1
14 19826 1 1 1 MET N N 5.533 -8.530 8.015 1.00 . A A . 6 MET N 1 1
14 19827 1 1 1 MET O O 4.660 -5.991 7.979 1.00 . A A . 6 MET O 1 1
14 19828 1 1 1 MET SD S 0.986 -9.391 9.147 1.00 . A A . 6 MET SD 1 1
14 19829 1 1 2 ILE C C 1.714 -4.603 6.956 1.00 . A A . 7 ILE C 1 1
14 19830 1 1 2 ILE CA C 2.932 -4.897 6.087 1.00 . A A . 7 ILE CA 1 1
14 19831 1 1 2 ILE CB C 2.581 -4.562 4.610 1.00 . A A . 7 ILE CB 1 1
14 19832 1 1 2 ILE CD1 C 2.833 -5.770 2.389 1.00 . A A . 7 ILE CD1 1 1
14 19833 1 1 2 ILE CG1 C 3.526 -5.281 3.648 1.00 . A A . 7 ILE CG1 1 1
14 19834 1 1 2 ILE CG2 C 2.622 -3.063 4.344 1.00 . A A . 7 ILE CG2 1 1
14 19835 1 1 2 ILE H H 2.889 -6.949 5.609 1.00 . A A . 7 ILE H 1 1
14 19836 1 1 2 ILE HA H 3.766 -4.293 6.414 1.00 . A A . 7 ILE HA 1 1
14 19837 1 1 2 ILE HB H 1.574 -4.902 4.424 1.00 . A A . 7 ILE HB 1 1
14 19838 1 1 2 ILE HD11 H 2.027 -6.438 2.656 1.00 . A A . 7 ILE HD11 1 1
14 19839 1 1 2 ILE HD12 H 2.433 -4.927 1.844 1.00 . A A . 7 ILE HD12 1 1
14 19840 1 1 2 ILE HD13 H 3.544 -6.297 1.765 1.00 . A A . 7 ILE HD13 1 1
14 19841 1 1 2 ILE HG12 H 4.316 -4.601 3.348 1.00 . A A . 7 ILE HG12 1 1
14 19842 1 1 2 ILE HG13 H 3.960 -6.135 4.146 1.00 . A A . 7 ILE HG13 1 1
14 19843 1 1 2 ILE HG21 H 1.998 -2.550 5.060 1.00 . A A . 7 ILE HG21 1 1
14 19844 1 1 2 ILE HG22 H 3.637 -2.704 4.421 1.00 . A A . 7 ILE HG22 1 1
14 19845 1 1 2 ILE HG23 H 2.251 -2.872 3.349 1.00 . A A . 7 ILE HG23 1 1
14 19846 1 1 2 ILE N N 3.293 -6.299 6.218 1.00 . A A . 7 ILE N 1 1
14 19847 1 1 2 ILE O O 1.027 -5.529 7.392 1.00 . A A . 7 ILE O 1 1
14 19848 1 1 3 GLN C C -0.382 -1.730 7.231 1.00 . A A . 8 GLN C 1 1
14 19849 1 1 3 GLN CA C 0.258 -2.924 7.933 1.00 . A A . 8 GLN CA 1 1
14 19850 1 1 3 GLN CB C 0.597 -2.578 9.385 1.00 . A A . 8 GLN CB 1 1
14 19851 1 1 3 GLN CD C 1.301 -3.449 11.656 1.00 . A A . 8 GLN CD 1 1
14 19852 1 1 3 GLN CG C 1.047 -3.787 10.202 1.00 . A A . 8 GLN CG 1 1
14 19853 1 1 3 GLN H H 2.069 -2.634 6.904 1.00 . A A . 8 GLN H 1 1
14 19854 1 1 3 GLN HA H -0.440 -3.752 7.923 1.00 . A A . 8 GLN HA 1 1
14 19855 1 1 3 GLN HB2 H 1.395 -1.839 9.390 1.00 . A A . 8 GLN HB2 1 1
14 19856 1 1 3 GLN HB3 H -0.278 -2.157 9.859 1.00 . A A . 8 GLN HB3 1 1
14 19857 1 1 3 GLN HE21 H 0.781 -5.295 12.184 1.00 . A A . 8 GLN HE21 1 1
14 19858 1 1 3 GLN HE22 H 1.242 -4.236 13.475 1.00 . A A . 8 GLN HE22 1 1
14 19859 1 1 3 GLN HG2 H 0.269 -4.551 10.161 1.00 . A A . 8 GLN HG2 1 1
14 19860 1 1 3 GLN HG3 H 1.966 -4.178 9.772 1.00 . A A . 8 GLN HG3 1 1
14 19861 1 1 3 GLN N N 1.451 -3.331 7.211 1.00 . A A . 8 GLN N 1 1
14 19862 1 1 3 GLN NE2 N 1.087 -4.423 12.528 1.00 . A A . 8 GLN NE2 1 1
14 19863 1 1 3 GLN O O 0.190 -0.639 7.194 1.00 . A A . 8 GLN O 1 1
14 19864 1 1 3 GLN OE1 O 1.684 -2.329 11.994 1.00 . A A . 8 GLN OE1 1 1
14 19865 1 1 4 VAL C C -3.262 -0.205 6.866 1.00 . A A . 9 VAL C 1 1
14 19866 1 1 4 VAL CA C -2.266 -0.894 5.944 1.00 . A A . 9 VAL CA 1 1
14 19867 1 1 4 VAL CB C -3.012 -1.421 4.693 1.00 . A A . 9 VAL CB 1 1
14 19868 1 1 4 VAL CG1 C -2.053 -1.585 3.531 1.00 . A A . 9 VAL CG1 1 1
14 19869 1 1 4 VAL CG2 C -3.699 -2.741 4.996 1.00 . A A . 9 VAL CG2 1 1
14 19870 1 1 4 VAL H H -1.934 -2.855 6.673 1.00 . A A . 9 VAL H 1 1
14 19871 1 1 4 VAL HA H -1.532 -0.164 5.620 1.00 . A A . 9 VAL HA 1 1
14 19872 1 1 4 VAL HB H -3.773 -0.704 4.408 1.00 . A A . 9 VAL HB 1 1
14 19873 1 1 4 VAL HG11 H -1.266 -2.272 3.806 1.00 . A A . 9 VAL HG11 1 1
14 19874 1 1 4 VAL HG12 H -2.587 -1.973 2.675 1.00 . A A . 9 VAL HG12 1 1
14 19875 1 1 4 VAL HG13 H -1.622 -0.627 3.282 1.00 . A A . 9 VAL HG13 1 1
14 19876 1 1 4 VAL HG21 H -4.402 -2.603 5.804 1.00 . A A . 9 VAL HG21 1 1
14 19877 1 1 4 VAL HG22 H -4.221 -3.085 4.117 1.00 . A A . 9 VAL HG22 1 1
14 19878 1 1 4 VAL HG23 H -2.960 -3.474 5.285 1.00 . A A . 9 VAL HG23 1 1
14 19879 1 1 4 VAL N N -1.546 -1.953 6.639 1.00 . A A . 9 VAL N 1 1
14 19880 1 1 4 VAL O O -3.809 -0.824 7.779 1.00 . A A . 9 VAL O 1 1
14 19881 1 1 5 TYR C C -5.022 2.963 6.548 1.00 . A A . 10 TYR C 1 1
14 19882 1 1 5 TYR CA C -4.358 1.909 7.420 1.00 . A A . 10 TYR CA 1 1
14 19883 1 1 5 TYR CB C -3.559 2.624 8.524 1.00 . A A . 10 TYR CB 1 1
14 19884 1 1 5 TYR CD1 C -1.749 1.830 10.115 1.00 . A A . 10 TYR CD1 1 1
14 19885 1 1 5 TYR CD2 C -3.890 0.778 10.249 1.00 . A A . 10 TYR CD2 1 1
14 19886 1 1 5 TYR CE1 C -1.283 1.017 11.134 1.00 . A A . 10 TYR CE1 1 1
14 19887 1 1 5 TYR CE2 C -3.427 -0.038 11.269 1.00 . A A . 10 TYR CE2 1 1
14 19888 1 1 5 TYR CG C -3.060 1.728 9.651 1.00 . A A . 10 TYR CG 1 1
14 19889 1 1 5 TYR CZ C -2.124 0.086 11.703 1.00 . A A . 10 TYR CZ 1 1
14 19890 1 1 5 TYR H H -3.112 1.451 5.774 1.00 . A A . 10 TYR H 1 1
14 19891 1 1 5 TYR HA H -5.117 1.287 7.867 1.00 . A A . 10 TYR HA 1 1
14 19892 1 1 5 TYR HB2 H -2.695 3.092 8.075 1.00 . A A . 10 TYR HB2 1 1
14 19893 1 1 5 TYR HB3 H -4.186 3.397 8.957 1.00 . A A . 10 TYR HB3 1 1
14 19894 1 1 5 TYR HD1 H -1.089 2.560 9.669 1.00 . A A . 10 TYR HD1 1 1
14 19895 1 1 5 TYR HD2 H -4.910 0.682 9.906 1.00 . A A . 10 TYR HD2 1 1
14 19896 1 1 5 TYR HE1 H -0.265 1.113 11.488 1.00 . A A . 10 TYR HE1 1 1
14 19897 1 1 5 TYR HE2 H -4.083 -0.775 11.718 1.00 . A A . 10 TYR HE2 1 1
14 19898 1 1 5 TYR HH H -1.033 -0.220 13.264 1.00 . A A . 10 TYR HH 1 1
14 19899 1 1 5 TYR N N -3.501 1.066 6.592 1.00 . A A . 10 TYR N 1 1
14 19900 1 1 5 TYR O O -4.738 3.063 5.351 1.00 . A A . 10 TYR O 1 1
14 19901 1 1 5 TYR OH O -1.657 -0.722 12.715 1.00 . A A . 10 TYR OH 1 1
14 19902 1 1 6 SER C C -6.584 6.084 7.359 1.00 . A A . 11 SER C 1 1
14 19903 1 1 6 SER CA C -6.520 4.864 6.445 1.00 . A A . 11 SER CA 1 1
14 19904 1 1 6 SER CB C -7.925 4.485 5.986 1.00 . A A . 11 SER CB 1 1
14 19905 1 1 6 SER H H -6.199 3.545 8.063 1.00 . A A . 11 SER H 1 1
14 19906 1 1 6 SER HA H -5.910 5.097 5.585 1.00 . A A . 11 SER HA 1 1
14 19907 1 1 6 SER HB2 H -8.522 4.212 6.849 1.00 . A A . 11 SER HB2 1 1
14 19908 1 1 6 SER HB3 H -8.371 5.332 5.488 1.00 . A A . 11 SER HB3 1 1
14 19909 1 1 6 SER HG H -7.008 2.990 5.110 1.00 . A A . 11 SER HG 1 1
14 19910 1 1 6 SER N N -5.913 3.741 7.137 1.00 . A A . 11 SER N 1 1
14 19911 1 1 6 SER O O -6.565 5.957 8.582 1.00 . A A . 11 SER O 1 1
14 19912 1 1 6 SER OG O -7.886 3.386 5.091 1.00 . A A . 11 SER OG 1 1
14 19913 1 1 7 ARG C C -8.117 8.861 7.931 1.00 . A A . 12 ARG C 1 1
14 19914 1 1 7 ARG CA C -6.687 8.514 7.527 1.00 . A A . 12 ARG CA 1 1
14 19915 1 1 7 ARG CB C -6.083 9.668 6.709 1.00 . A A . 12 ARG CB 1 1
14 19916 1 1 7 ARG CD C -6.078 11.416 8.538 1.00 . A A . 12 ARG CD 1 1
14 19917 1 1 7 ARG CG C -5.239 10.638 7.535 1.00 . A A . 12 ARG CG 1 1
14 19918 1 1 7 ARG CZ C -5.726 12.761 10.577 1.00 . A A . 12 ARG CZ 1 1
14 19919 1 1 7 ARG H H -6.698 7.311 5.772 1.00 . A A . 12 ARG H 1 1
14 19920 1 1 7 ARG HA H -6.096 8.367 8.419 1.00 . A A . 12 ARG HA 1 1
14 19921 1 1 7 ARG HB2 H -5.458 9.254 5.932 1.00 . A A . 12 ARG HB2 1 1
14 19922 1 1 7 ARG HB3 H -6.892 10.231 6.250 1.00 . A A . 12 ARG HB3 1 1
14 19923 1 1 7 ARG HD2 H -6.730 12.083 7.997 1.00 . A A . 12 ARG HD2 1 1
14 19924 1 1 7 ARG HD3 H -6.674 10.716 9.106 1.00 . A A . 12 ARG HD3 1 1
14 19925 1 1 7 ARG HE H -4.303 12.309 9.239 1.00 . A A . 12 ARG HE 1 1
14 19926 1 1 7 ARG HG2 H -4.488 10.078 8.071 1.00 . A A . 12 ARG HG2 1 1
14 19927 1 1 7 ARG HG3 H -4.757 11.336 6.866 1.00 . A A . 12 ARG HG3 1 1
14 19928 1 1 7 ARG HH11 H -7.632 12.101 10.340 1.00 . A A . 12 ARG HH11 1 1
14 19929 1 1 7 ARG HH12 H -7.348 13.043 11.771 1.00 . A A . 12 ARG HH12 1 1
14 19930 1 1 7 ARG HH21 H -3.935 13.553 11.106 1.00 . A A . 12 ARG HH21 1 1
14 19931 1 1 7 ARG HH22 H -5.250 13.891 12.192 1.00 . A A . 12 ARG HH22 1 1
14 19932 1 1 7 ARG N N -6.658 7.270 6.756 1.00 . A A . 12 ARG N 1 1
14 19933 1 1 7 ARG NE N -5.261 12.200 9.461 1.00 . A A . 12 ARG NE 1 1
14 19934 1 1 7 ARG NH1 N -7.004 12.626 10.920 1.00 . A A . 12 ARG NH1 1 1
14 19935 1 1 7 ARG NH2 N -4.905 13.456 11.356 1.00 . A A . 12 ARG NH2 1 1
14 19936 1 1 7 ARG O O -8.345 9.626 8.864 1.00 . A A . 12 ARG O 1 1
14 19937 1 1 8 HIS C C -11.312 7.403 7.731 1.00 . A A . 13 HIS C 1 1
14 19938 1 1 8 HIS CA C -10.477 8.642 7.437 1.00 . A A . 13 HIS CA 1 1
14 19939 1 1 8 HIS CB C -11.019 9.359 6.199 1.00 . A A . 13 HIS CB 1 1
14 19940 1 1 8 HIS CD2 C -10.292 11.788 6.668 1.00 . A A . 13 HIS CD2 1 1
14 19941 1 1 8 HIS CE1 C -9.212 12.121 4.806 1.00 . A A . 13 HIS CE1 1 1
14 19942 1 1 8 HIS CG C -10.347 10.667 5.911 1.00 . A A . 13 HIS CG 1 1
14 19943 1 1 8 HIS H H -8.857 7.596 6.580 1.00 . A A . 13 HIS H 1 1
14 19944 1 1 8 HIS HA H -10.532 9.310 8.283 1.00 . A A . 13 HIS HA 1 1
14 19945 1 1 8 HIS HB2 H -10.886 8.723 5.337 1.00 . A A . 13 HIS HB2 1 1
14 19946 1 1 8 HIS HB3 H -12.074 9.551 6.338 1.00 . A A . 13 HIS HB3 1 1
14 19947 1 1 8 HIS HD2 H -10.732 11.933 7.644 1.00 . A A . 13 HIS HD2 1 1
14 19948 1 1 8 HIS HE1 H -8.632 12.601 4.030 1.00 . A A . 13 HIS HE1 1 1
14 19949 1 1 8 HIS HE2 H -9.198 13.552 6.316 1.00 . A A . 13 HIS HE2 1 1
14 19950 1 1 8 HIS N N -9.081 8.288 7.232 1.00 . A A . 13 HIS N 1 1
14 19951 1 1 8 HIS ND1 N -9.665 10.879 4.739 1.00 . A A . 13 HIS ND1 1 1
14 19952 1 1 8 HIS NE2 N -9.568 12.710 5.957 1.00 . A A . 13 HIS NE2 1 1
14 19953 1 1 8 HIS O O -10.873 6.280 7.470 1.00 . A A . 13 HIS O 1 1
14 19954 1 1 9 PRO C C -14.045 5.921 7.303 1.00 . A A . 14 PRO C 1 1
14 19955 1 1 9 PRO CA C -13.434 6.489 8.584 1.00 . A A . 14 PRO CA 1 1
14 19956 1 1 9 PRO CB C -14.531 7.110 9.459 1.00 . A A . 14 PRO CB 1 1
14 19957 1 1 9 PRO CD C -13.095 8.898 8.648 1.00 . A A . 14 PRO CD 1 1
14 19958 1 1 9 PRO CG C -14.175 8.557 9.641 1.00 . A A . 14 PRO CG 1 1
14 19959 1 1 9 PRO HA H -12.936 5.706 9.135 1.00 . A A . 14 PRO HA 1 1
14 19960 1 1 9 PRO HB2 H -15.482 7.007 8.958 1.00 . A A . 14 PRO HB2 1 1
14 19961 1 1 9 PRO HB3 H -14.568 6.585 10.415 1.00 . A A . 14 PRO HB3 1 1
14 19962 1 1 9 PRO HD2 H -13.512 9.397 7.777 1.00 . A A . 14 PRO HD2 1 1
14 19963 1 1 9 PRO HD3 H -12.349 9.527 9.113 1.00 . A A . 14 PRO HD3 1 1
14 19964 1 1 9 PRO HG2 H -15.045 9.171 9.459 1.00 . A A . 14 PRO HG2 1 1
14 19965 1 1 9 PRO HG3 H -13.816 8.717 10.648 1.00 . A A . 14 PRO HG3 1 1
14 19966 1 1 9 PRO N N -12.522 7.593 8.287 1.00 . A A . 14 PRO N 1 1
14 19967 1 1 9 PRO O O -14.409 6.682 6.404 1.00 . A A . 14 PRO O 1 1
14 19968 1 1 10 ALA C C -16.158 4.336 5.805 1.00 . A A . 15 ALA C 1 1
14 19969 1 1 10 ALA CA C -14.694 3.943 6.022 1.00 . A A . 15 ALA CA 1 1
14 19970 1 1 10 ALA CB C -14.599 2.427 6.185 1.00 . A A . 15 ALA CB 1 1
14 19971 1 1 10 ALA H H -13.739 4.025 7.900 1.00 . A A . 15 ALA H 1 1
14 19972 1 1 10 ALA HA H -14.110 4.225 5.159 1.00 . A A . 15 ALA HA 1 1
14 19973 1 1 10 ALA HB1 H -14.980 1.940 5.299 1.00 . A A . 15 ALA HB1 1 1
14 19974 1 1 10 ALA HB2 H -13.568 2.142 6.336 1.00 . A A . 15 ALA HB2 1 1
14 19975 1 1 10 ALA HB3 H -15.183 2.121 7.040 1.00 . A A . 15 ALA HB3 1 1
14 19976 1 1 10 ALA N N -14.119 4.594 7.199 1.00 . A A . 15 ALA N 1 1
14 19977 1 1 10 ALA O O -17.053 3.771 6.436 1.00 . A A . 15 ALA O 1 1
14 19978 1 1 11 GLU C C -18.105 5.232 3.122 1.00 . A A . 16 GLU C 1 1
14 19979 1 1 11 GLU CA C -17.785 5.647 4.564 1.00 . A A . 16 GLU CA 1 1
14 19980 1 1 11 GLU CB C -18.017 7.163 4.758 1.00 . A A . 16 GLU CB 1 1
14 19981 1 1 11 GLU CD C -18.116 7.166 7.307 1.00 . A A . 16 GLU CD 1 1
14 19982 1 1 11 GLU CG C -18.798 7.555 6.008 1.00 . A A . 16 GLU CG 1 1
14 19983 1 1 11 GLU H H -15.662 5.767 4.463 1.00 . A A . 16 GLU H 1 1
14 19984 1 1 11 GLU HA H -18.438 5.108 5.234 1.00 . A A . 16 GLU HA 1 1
14 19985 1 1 11 GLU HB2 H -17.061 7.652 4.811 1.00 . A A . 16 GLU HB2 1 1
14 19986 1 1 11 GLU HB3 H -18.557 7.546 3.900 1.00 . A A . 16 GLU HB3 1 1
14 19987 1 1 11 GLU HG2 H -18.926 8.628 6.002 1.00 . A A . 16 GLU HG2 1 1
14 19988 1 1 11 GLU HG3 H -19.770 7.088 5.975 1.00 . A A . 16 GLU HG3 1 1
14 19989 1 1 11 GLU N N -16.411 5.279 4.897 1.00 . A A . 16 GLU N 1 1
14 19990 1 1 11 GLU O O -17.698 5.903 2.175 1.00 . A A . 16 GLU O 1 1
14 19991 1 1 11 GLU OE1 O -17.252 7.934 7.783 1.00 . A A . 16 GLU OE1 1 1
14 19992 1 1 11 GLU OE2 O -18.466 6.110 7.876 1.00 . A A . 16 GLU OE2 1 1
14 19993 1 1 12 ASN C C -19.814 4.677 0.781 1.00 . A A . 17 ASN C 1 1
14 19994 1 1 12 ASN CA C -19.281 3.561 1.704 1.00 . A A . 17 ASN CA 1 1
14 19995 1 1 12 ASN CB C -20.379 2.499 2.037 1.00 . A A . 17 ASN CB 1 1
14 19996 1 1 12 ASN CG C -19.803 1.186 2.543 1.00 . A A . 17 ASN CG 1 1
14 19997 1 1 12 ASN H H -18.898 3.518 3.777 1.00 . A A . 17 ASN H 1 1
14 19998 1 1 12 ASN HA H -18.461 3.077 1.194 1.00 . A A . 17 ASN HA 1 1
14 19999 1 1 12 ASN HB2 H -21.016 2.889 2.820 1.00 . A A . 17 ASN HB2 1 1
14 20000 1 1 12 ASN HB3 H -20.993 2.284 1.173 1.00 . A A . 17 ASN HB3 1 1
14 20001 1 1 12 ASN HD21 H -21.457 0.234 1.978 1.00 . A A . 17 ASN HD21 1 1
14 20002 1 1 12 ASN HD22 H -20.239 -0.749 2.726 1.00 . A A . 17 ASN HD22 1 1
14 20003 1 1 12 ASN N N -18.769 4.078 2.983 1.00 . A A . 17 ASN N 1 1
14 20004 1 1 12 ASN ND2 N -20.573 0.115 2.400 1.00 . A A . 17 ASN ND2 1 1
14 20005 1 1 12 ASN O O -20.944 5.145 0.936 1.00 . A A . 17 ASN O 1 1
14 20006 1 1 12 ASN OD1 O -18.697 1.137 3.079 1.00 . A A . 17 ASN OD1 1 1
14 20007 1 1 13 GLY C C -18.383 7.333 -1.112 1.00 . A A . 18 GLY C 1 1
14 20008 1 1 13 GLY CA C -19.335 6.151 -1.129 1.00 . A A . 18 GLY CA 1 1
14 20009 1 1 13 GLY H H -18.093 4.653 -0.257 1.00 . A A . 18 GLY H 1 1
14 20010 1 1 13 GLY HA2 H -20.328 6.506 -0.895 1.00 . A A . 18 GLY HA2 1 1
14 20011 1 1 13 GLY HA3 H -19.342 5.748 -2.135 1.00 . A A . 18 GLY HA3 1 1
14 20012 1 1 13 GLY N N -18.970 5.090 -0.185 1.00 . A A . 18 GLY N 1 1
14 20013 1 1 13 GLY O O -18.483 8.215 -1.959 1.00 . A A . 18 GLY O 1 1
14 20014 1 1 14 LYS C C -15.196 8.120 -0.768 1.00 . A A . 19 LYS C 1 1
14 20015 1 1 14 LYS CA C -16.501 8.482 -0.096 1.00 . A A . 19 LYS CA 1 1
14 20016 1 1 14 LYS CB C -16.166 8.860 1.347 1.00 . A A . 19 LYS CB 1 1
14 20017 1 1 14 LYS CD C -17.937 10.500 2.182 1.00 . A A . 19 LYS CD 1 1
14 20018 1 1 14 LYS CE C -18.441 10.850 0.796 1.00 . A A . 19 LYS CE 1 1
14 20019 1 1 14 LYS CG C -17.351 9.099 2.265 1.00 . A A . 19 LYS CG 1 1
14 20020 1 1 14 LYS H H -17.438 6.657 0.528 1.00 . A A . 19 LYS H 1 1
14 20021 1 1 14 LYS HA H -16.927 9.337 -0.607 1.00 . A A . 19 LYS HA 1 1
14 20022 1 1 14 LYS HB2 H -15.579 8.062 1.778 1.00 . A A . 19 LYS HB2 1 1
14 20023 1 1 14 LYS HB3 H -15.564 9.756 1.331 1.00 . A A . 19 LYS HB3 1 1
14 20024 1 1 14 LYS HD2 H -18.765 10.551 2.876 1.00 . A A . 19 LYS HD2 1 1
14 20025 1 1 14 LYS HD3 H -17.182 11.215 2.474 1.00 . A A . 19 LYS HD3 1 1
14 20026 1 1 14 LYS HE2 H -18.741 11.886 0.792 1.00 . A A . 19 LYS HE2 1 1
14 20027 1 1 14 LYS HE3 H -17.637 10.704 0.093 1.00 . A A . 19 LYS HE3 1 1
14 20028 1 1 14 LYS HG2 H -18.124 8.381 2.040 1.00 . A A . 19 LYS HG2 1 1
14 20029 1 1 14 LYS HG3 H -17.008 8.945 3.268 1.00 . A A . 19 LYS HG3 1 1
14 20030 1 1 14 LYS HZ1 H -19.353 9.006 0.457 1.00 . A A . 19 LYS HZ1 1 1
14 20031 1 1 14 LYS HZ2 H -20.411 10.198 1.019 1.00 . A A . 19 LYS HZ2 1 1
14 20032 1 1 14 LYS HZ3 H -19.877 10.231 -0.589 1.00 . A A . 19 LYS HZ3 1 1
14 20033 1 1 14 LYS N N -17.465 7.374 -0.157 1.00 . A A . 19 LYS N 1 1
14 20034 1 1 14 LYS NZ N -19.598 10.012 0.394 1.00 . A A . 19 LYS NZ 1 1
14 20035 1 1 14 LYS O O -14.833 6.948 -0.866 1.00 . A A . 19 LYS O 1 1
14 20036 1 1 15 SER C C -12.193 9.504 -0.562 1.00 . A A . 20 SER C 1 1
14 20037 1 1 15 SER CA C -13.128 8.988 -1.648 1.00 . A A . 20 SER CA 1 1
14 20038 1 1 15 SER CB C -12.869 9.673 -2.988 1.00 . A A . 20 SER CB 1 1
14 20039 1 1 15 SER H H -14.925 10.027 -1.277 1.00 . A A . 20 SER H 1 1
14 20040 1 1 15 SER HA H -12.948 7.930 -1.764 1.00 . A A . 20 SER HA 1 1
14 20041 1 1 15 SER HB2 H -11.830 9.962 -3.037 1.00 . A A . 20 SER HB2 1 1
14 20042 1 1 15 SER HB3 H -13.086 8.975 -3.789 1.00 . A A . 20 SER HB3 1 1
14 20043 1 1 15 SER HG H -13.101 11.581 -3.379 1.00 . A A . 20 SER HG 1 1
14 20044 1 1 15 SER N N -14.501 9.138 -1.233 1.00 . A A . 20 SER N 1 1
14 20045 1 1 15 SER O O -12.460 10.522 0.083 1.00 . A A . 20 SER O 1 1
14 20046 1 1 15 SER OG O -13.670 10.834 -3.142 1.00 . A A . 20 SER OG 1 1
14 20047 1 1 16 ASN C C -8.816 8.449 0.247 1.00 . A A . 21 ASN C 1 1
14 20048 1 1 16 ASN CA C -10.147 9.037 0.700 1.00 . A A . 21 ASN CA 1 1
14 20049 1 1 16 ASN CB C -10.586 8.357 2.010 1.00 . A A . 21 ASN CB 1 1
14 20050 1 1 16 ASN CG C -12.036 8.603 2.418 1.00 . A A . 21 ASN CG 1 1
14 20051 1 1 16 ASN H H -10.865 8.123 -1.058 1.00 . A A . 21 ASN H 1 1
14 20052 1 1 16 ASN HA H -10.042 10.105 0.849 1.00 . A A . 21 ASN HA 1 1
14 20053 1 1 16 ASN HB2 H -10.451 7.294 1.904 1.00 . A A . 21 ASN HB2 1 1
14 20054 1 1 16 ASN HB3 H -9.949 8.709 2.809 1.00 . A A . 21 ASN HB3 1 1
14 20055 1 1 16 ASN HD21 H -11.471 9.932 3.781 1.00 . A A . 21 ASN HD21 1 1
14 20056 1 1 16 ASN HD22 H -13.177 9.651 3.657 1.00 . A A . 21 ASN HD22 1 1
14 20057 1 1 16 ASN N N -11.093 8.795 -0.385 1.00 . A A . 21 ASN N 1 1
14 20058 1 1 16 ASN ND2 N -12.248 9.485 3.379 1.00 . A A . 21 ASN ND2 1 1
14 20059 1 1 16 ASN O O -8.676 8.091 -0.925 1.00 . A A . 21 ASN O 1 1
14 20060 1 1 16 ASN OD1 O -12.954 7.957 1.914 1.00 . A A . 21 ASN OD1 1 1
14 20061 1 1 17 PHE C C -6.190 6.503 1.488 1.00 . A A . 22 PHE C 1 1
14 20062 1 1 17 PHE CA C -6.539 7.799 0.765 1.00 . A A . 22 PHE CA 1 1
14 20063 1 1 17 PHE CB C -5.460 8.848 1.042 1.00 . A A . 22 PHE CB 1 1
14 20064 1 1 17 PHE CD1 C -5.026 11.244 0.417 1.00 . A A . 22 PHE CD1 1 1
14 20065 1 1 17 PHE CD2 C -5.843 9.757 -1.263 1.00 . A A . 22 PHE CD2 1 1
14 20066 1 1 17 PHE CE1 C -5.001 12.273 -0.505 1.00 . A A . 22 PHE CE1 1 1
14 20067 1 1 17 PHE CE2 C -5.823 10.784 -2.187 1.00 . A A . 22 PHE CE2 1 1
14 20068 1 1 17 PHE CG C -5.445 9.974 0.048 1.00 . A A . 22 PHE CG 1 1
14 20069 1 1 17 PHE CZ C -5.400 12.043 -1.808 1.00 . A A . 22 PHE CZ 1 1
14 20070 1 1 17 PHE H H -8.024 8.538 2.090 1.00 . A A . 22 PHE H 1 1
14 20071 1 1 17 PHE HA H -6.564 7.603 -0.296 1.00 . A A . 22 PHE HA 1 1
14 20072 1 1 17 PHE HB2 H -5.625 9.271 2.024 1.00 . A A . 22 PHE HB2 1 1
14 20073 1 1 17 PHE HB3 H -4.491 8.371 1.018 1.00 . A A . 22 PHE HB3 1 1
14 20074 1 1 17 PHE HD1 H -4.714 11.426 1.435 1.00 . A A . 22 PHE HD1 1 1
14 20075 1 1 17 PHE HD2 H -6.179 8.772 -1.559 1.00 . A A . 22 PHE HD2 1 1
14 20076 1 1 17 PHE HE1 H -4.673 13.257 -0.206 1.00 . A A . 22 PHE HE1 1 1
14 20077 1 1 17 PHE HE2 H -6.134 10.601 -3.205 1.00 . A A . 22 PHE HE2 1 1
14 20078 1 1 17 PHE HZ H -5.381 12.846 -2.530 1.00 . A A . 22 PHE HZ 1 1
14 20079 1 1 17 PHE N N -7.856 8.306 1.151 1.00 . A A . 22 PHE N 1 1
14 20080 1 1 17 PHE O O -6.339 6.408 2.709 1.00 . A A . 22 PHE O 1 1
14 20081 1 1 18 LEU C C -3.749 4.362 1.608 1.00 . A A . 23 LEU C 1 1
14 20082 1 1 18 LEU CA C -5.240 4.252 1.317 1.00 . A A . 23 LEU CA 1 1
14 20083 1 1 18 LEU CB C -5.524 3.046 0.394 1.00 . A A . 23 LEU CB 1 1
14 20084 1 1 18 LEU CD1 C -5.195 1.263 2.192 1.00 . A A . 23 LEU CD1 1 1
14 20085 1 1 18 LEU CD2 C -5.251 0.611 -0.213 1.00 . A A . 23 LEU CD2 1 1
14 20086 1 1 18 LEU CG C -4.847 1.701 0.773 1.00 . A A . 23 LEU CG 1 1
14 20087 1 1 18 LEU H H -5.665 5.632 -0.251 1.00 . A A . 23 LEU H 1 1
14 20088 1 1 18 LEU HA H -5.764 4.113 2.250 1.00 . A A . 23 LEU HA 1 1
14 20089 1 1 18 LEU HB2 H -6.594 2.884 0.375 1.00 . A A . 23 LEU HB2 1 1
14 20090 1 1 18 LEU HB3 H -5.203 3.311 -0.601 1.00 . A A . 23 LEU HB3 1 1
14 20091 1 1 18 LEU HD11 H -6.267 1.192 2.298 1.00 . A A . 23 LEU HD11 1 1
14 20092 1 1 18 LEU HD12 H -4.752 0.297 2.387 1.00 . A A . 23 LEU HD12 1 1
14 20093 1 1 18 LEU HD13 H -4.808 1.981 2.899 1.00 . A A . 23 LEU HD13 1 1
14 20094 1 1 18 LEU HD21 H -6.328 0.534 -0.246 1.00 . A A . 23 LEU HD21 1 1
14 20095 1 1 18 LEU HD22 H -4.877 0.851 -1.196 1.00 . A A . 23 LEU HD22 1 1
14 20096 1 1 18 LEU HD23 H -4.836 -0.334 0.107 1.00 . A A . 23 LEU HD23 1 1
14 20097 1 1 18 LEU HG H -3.768 1.812 0.717 1.00 . A A . 23 LEU HG 1 1
14 20098 1 1 18 LEU N N -5.719 5.510 0.728 1.00 . A A . 23 LEU N 1 1
14 20099 1 1 18 LEU O O -2.959 4.732 0.739 1.00 . A A . 23 LEU O 1 1
14 20100 1 1 19 ASN C C -1.399 2.790 3.549 1.00 . A A . 24 ASN C 1 1
14 20101 1 1 19 ASN CA C -1.980 4.164 3.260 1.00 . A A . 24 ASN CA 1 1
14 20102 1 1 19 ASN CB C -1.834 5.090 4.490 1.00 . A A . 24 ASN CB 1 1
14 20103 1 1 19 ASN CG C -0.700 4.676 5.403 1.00 . A A . 24 ASN CG 1 1
14 20104 1 1 19 ASN H H -4.061 3.748 3.478 1.00 . A A . 24 ASN H 1 1
14 20105 1 1 19 ASN HA H -1.421 4.597 2.439 1.00 . A A . 24 ASN HA 1 1
14 20106 1 1 19 ASN HB2 H -1.632 6.104 4.152 1.00 . A A . 24 ASN HB2 1 1
14 20107 1 1 19 ASN HB3 H -2.751 5.081 5.062 1.00 . A A . 24 ASN HB3 1 1
14 20108 1 1 19 ASN HD21 H 0.562 5.865 4.434 1.00 . A A . 24 ASN HD21 1 1
14 20109 1 1 19 ASN HD22 H 1.230 4.972 5.752 1.00 . A A . 24 ASN HD22 1 1
14 20110 1 1 19 ASN N N -3.376 4.058 2.838 1.00 . A A . 24 ASN N 1 1
14 20111 1 1 19 ASN ND2 N 0.482 5.225 5.173 1.00 . A A . 24 ASN ND2 1 1
14 20112 1 1 19 ASN O O -2.007 1.968 4.235 1.00 . A A . 24 ASN O 1 1
14 20113 1 1 19 ASN OD1 O -0.889 3.873 6.312 1.00 . A A . 24 ASN OD1 1 1
14 20114 1 1 20 CYS C C 1.859 1.664 3.855 1.00 . A A . 25 CYS C 1 1
14 20115 1 1 20 CYS CA C 0.506 1.313 3.239 1.00 . A A . 25 CYS CA 1 1
14 20116 1 1 20 CYS CB C 0.706 0.555 1.917 1.00 . A A . 25 CYS CB 1 1
14 20117 1 1 20 CYS H H 0.162 3.200 2.373 1.00 . A A . 25 CYS H 1 1
14 20118 1 1 20 CYS HA H -0.065 0.694 3.934 1.00 . A A . 25 CYS HA 1 1
14 20119 1 1 20 CYS HB2 H -0.254 0.194 1.570 1.00 . A A . 25 CYS HB2 1 1
14 20120 1 1 20 CYS HB3 H 1.121 1.233 1.176 1.00 . A A . 25 CYS HB3 1 1
14 20121 1 1 20 CYS N N -0.230 2.540 2.988 1.00 . A A . 25 CYS N 1 1
14 20122 1 1 20 CYS O O 2.677 2.328 3.215 1.00 . A A . 25 CYS O 1 1
14 20123 1 1 20 CYS SG S 1.813 -0.885 2.032 1.00 . A A . 25 CYS SG 1 1
14 20124 1 1 21 TYR C C 4.288 0.313 5.554 1.00 . A A . 26 TYR C 1 1
14 20125 1 1 21 TYR CA C 3.379 1.511 5.739 1.00 . A A . 26 TYR CA 1 1
14 20126 1 1 21 TYR CB C 3.258 1.776 7.248 1.00 . A A . 26 TYR CB 1 1
14 20127 1 1 21 TYR CD1 C 1.370 3.075 8.316 1.00 . A A . 26 TYR CD1 1 1
14 20128 1 1 21 TYR CD2 C 3.219 4.308 7.446 1.00 . A A . 26 TYR CD2 1 1
14 20129 1 1 21 TYR CE1 C 0.776 4.254 8.733 1.00 . A A . 26 TYR CE1 1 1
14 20130 1 1 21 TYR CE2 C 2.626 5.492 7.859 1.00 . A A . 26 TYR CE2 1 1
14 20131 1 1 21 TYR CG C 2.597 3.079 7.664 1.00 . A A . 26 TYR CG 1 1
14 20132 1 1 21 TYR CZ C 1.409 5.457 8.502 1.00 . A A . 26 TYR CZ 1 1
14 20133 1 1 21 TYR H H 1.413 0.722 5.571 1.00 . A A . 26 TYR H 1 1
14 20134 1 1 21 TYR HA H 3.829 2.367 5.253 1.00 . A A . 26 TYR HA 1 1
14 20135 1 1 21 TYR HB2 H 2.692 0.976 7.689 1.00 . A A . 26 TYR HB2 1 1
14 20136 1 1 21 TYR HB3 H 4.251 1.766 7.674 1.00 . A A . 26 TYR HB3 1 1
14 20137 1 1 21 TYR HD1 H 0.874 2.133 8.494 1.00 . A A . 26 TYR HD1 1 1
14 20138 1 1 21 TYR HD2 H 4.174 4.333 6.943 1.00 . A A . 26 TYR HD2 1 1
14 20139 1 1 21 TYR HE1 H -0.179 4.229 9.241 1.00 . A A . 26 TYR HE1 1 1
14 20140 1 1 21 TYR HE2 H 3.120 6.440 7.682 1.00 . A A . 26 TYR HE2 1 1
14 20141 1 1 21 TYR HH H 0.440 6.510 9.792 1.00 . A A . 26 TYR HH 1 1
14 20142 1 1 21 TYR N N 2.093 1.251 5.097 1.00 . A A . 26 TYR N 1 1
14 20143 1 1 21 TYR O O 3.984 -0.785 6.024 1.00 . A A . 26 TYR O 1 1
14 20144 1 1 21 TYR OH O 0.823 6.632 8.913 1.00 . A A . 26 TYR OH 1 1
14 20145 1 1 22 VAL C C 7.675 -0.067 5.361 1.00 . A A . 27 VAL C 1 1
14 20146 1 1 22 VAL CA C 6.381 -0.527 4.692 1.00 . A A . 27 VAL CA 1 1
14 20147 1 1 22 VAL CB C 6.617 -0.791 3.181 1.00 . A A . 27 VAL CB 1 1
14 20148 1 1 22 VAL CG1 C 7.642 -1.890 2.963 1.00 . A A . 27 VAL CG1 1 1
14 20149 1 1 22 VAL CG2 C 5.317 -1.144 2.473 1.00 . A A . 27 VAL CG2 1 1
14 20150 1 1 22 VAL H H 5.599 1.417 4.520 1.00 . A A . 27 VAL H 1 1
14 20151 1 1 22 VAL HA H 6.023 -1.435 5.165 1.00 . A A . 27 VAL HA 1 1
14 20152 1 1 22 VAL HB H 6.996 0.117 2.737 1.00 . A A . 27 VAL HB 1 1
14 20153 1 1 22 VAL HG11 H 8.525 -1.680 3.547 1.00 . A A . 27 VAL HG11 1 1
14 20154 1 1 22 VAL HG12 H 7.225 -2.841 3.267 1.00 . A A . 27 VAL HG12 1 1
14 20155 1 1 22 VAL HG13 H 7.903 -1.929 1.914 1.00 . A A . 27 VAL HG13 1 1
14 20156 1 1 22 VAL HG21 H 4.604 -0.345 2.613 1.00 . A A . 27 VAL HG21 1 1
14 20157 1 1 22 VAL HG22 H 5.505 -1.276 1.414 1.00 . A A . 27 VAL HG22 1 1
14 20158 1 1 22 VAL HG23 H 4.919 -2.059 2.886 1.00 . A A . 27 VAL HG23 1 1
14 20159 1 1 22 VAL N N 5.399 0.521 4.884 1.00 . A A . 27 VAL N 1 1
14 20160 1 1 22 VAL O O 8.293 0.879 4.909 1.00 . A A . 27 VAL O 1 1
14 20161 1 1 23 SER C C 10.266 -1.229 7.459 1.00 . A A . 28 SER C 1 1
14 20162 1 1 23 SER CA C 9.200 -0.161 7.218 1.00 . A A . 28 SER CA 1 1
14 20163 1 1 23 SER CB C 8.717 0.427 8.547 1.00 . A A . 28 SER CB 1 1
14 20164 1 1 23 SER H H 7.602 -1.485 6.773 1.00 . A A . 28 SER H 1 1
14 20165 1 1 23 SER HA H 9.637 0.635 6.631 1.00 . A A . 28 SER HA 1 1
14 20166 1 1 23 SER HB2 H 7.885 1.091 8.361 1.00 . A A . 28 SER HB2 1 1
14 20167 1 1 23 SER HB3 H 8.398 -0.375 9.197 1.00 . A A . 28 SER HB3 1 1
14 20168 1 1 23 SER HG H 9.994 1.918 8.651 1.00 . A A . 28 SER HG 1 1
14 20169 1 1 23 SER N N 8.067 -0.681 6.464 1.00 . A A . 28 SER N 1 1
14 20170 1 1 23 SER O O 9.961 -2.419 7.570 1.00 . A A . 28 SER O 1 1
14 20171 1 1 23 SER OG O 9.747 1.158 9.195 1.00 . A A . 28 SER OG 1 1
14 20172 1 1 24 GLY C C 13.350 -2.036 6.467 1.00 . A A . 29 GLY C 1 1
14 20173 1 1 24 GLY CA C 12.637 -1.684 7.754 1.00 . A A . 29 GLY CA 1 1
14 20174 1 1 24 GLY H H 11.680 0.178 7.428 1.00 . A A . 29 GLY H 1 1
14 20175 1 1 24 GLY HA2 H 12.277 -2.594 8.216 1.00 . A A . 29 GLY HA2 1 1
14 20176 1 1 24 GLY HA3 H 13.339 -1.207 8.422 1.00 . A A . 29 GLY HA3 1 1
14 20177 1 1 24 GLY N N 11.518 -0.784 7.529 1.00 . A A . 29 GLY N 1 1
14 20178 1 1 24 GLY O O 14.467 -2.551 6.481 1.00 . A A . 29 GLY O 1 1
14 20179 1 1 25 PHE C C 13.857 -0.823 3.406 1.00 . A A . 30 PHE C 1 1
14 20180 1 1 25 PHE CA C 13.244 -2.059 4.040 1.00 . A A . 30 PHE CA 1 1
14 20181 1 1 25 PHE CB C 12.135 -2.599 3.137 1.00 . A A . 30 PHE CB 1 1
14 20182 1 1 25 PHE CD1 C 11.800 -5.095 3.339 1.00 . A A . 30 PHE CD1 1 1
14 20183 1 1 25 PHE CD2 C 10.379 -3.660 4.617 1.00 . A A . 30 PHE CD2 1 1
14 20184 1 1 25 PHE CE1 C 11.149 -6.204 3.861 1.00 . A A . 30 PHE CE1 1 1
14 20185 1 1 25 PHE CE2 C 9.728 -4.765 5.143 1.00 . A A . 30 PHE CE2 1 1
14 20186 1 1 25 PHE CG C 11.422 -3.809 3.707 1.00 . A A . 30 PHE CG 1 1
14 20187 1 1 25 PHE CZ C 10.115 -6.036 4.762 1.00 . A A . 30 PHE CZ 1 1
14 20188 1 1 25 PHE H H 11.846 -1.274 5.410 1.00 . A A . 30 PHE H 1 1
14 20189 1 1 25 PHE HA H 14.006 -2.814 4.161 1.00 . A A . 30 PHE HA 1 1
14 20190 1 1 25 PHE HB2 H 11.407 -1.814 2.974 1.00 . A A . 30 PHE HB2 1 1
14 20191 1 1 25 PHE HB3 H 12.565 -2.878 2.185 1.00 . A A . 30 PHE HB3 1 1
14 20192 1 1 25 PHE HD1 H 12.609 -5.228 2.634 1.00 . A A . 30 PHE HD1 1 1
14 20193 1 1 25 PHE HD2 H 10.078 -2.667 4.916 1.00 . A A . 30 PHE HD2 1 1
14 20194 1 1 25 PHE HE1 H 11.456 -7.205 3.573 1.00 . A A . 30 PHE HE1 1 1
14 20195 1 1 25 PHE HE2 H 8.921 -4.637 5.859 1.00 . A A . 30 PHE HE2 1 1
14 20196 1 1 25 PHE HZ H 9.603 -6.896 5.162 1.00 . A A . 30 PHE HZ 1 1
14 20197 1 1 25 PHE N N 12.706 -1.736 5.351 1.00 . A A . 30 PHE N 1 1
14 20198 1 1 25 PHE O O 13.524 0.301 3.781 1.00 . A A . 30 PHE O 1 1
14 20199 1 1 26 HIS C C 14.585 0.421 0.484 1.00 . A A . 31 HIS C 1 1
14 20200 1 1 26 HIS CA C 15.374 0.097 1.745 1.00 . A A . 31 HIS CA 1 1
14 20201 1 1 26 HIS CB C 16.875 -0.147 1.435 1.00 . A A . 31 HIS CB 1 1
14 20202 1 1 26 HIS CD2 C 17.605 2.119 0.434 1.00 . A A . 31 HIS CD2 1 1
14 20203 1 1 26 HIS CE1 C 18.277 1.360 -1.488 1.00 . A A . 31 HIS CE1 1 1
14 20204 1 1 26 HIS CG C 17.431 0.776 0.394 1.00 . A A . 31 HIS CG 1 1
14 20205 1 1 26 HIS H H 14.914 -1.963 2.155 1.00 . A A . 31 HIS H 1 1
14 20206 1 1 26 HIS HA H 15.295 0.949 2.408 1.00 . A A . 31 HIS HA 1 1
14 20207 1 1 26 HIS HB2 H 17.469 0.018 2.337 1.00 . A A . 31 HIS HB2 1 1
14 20208 1 1 26 HIS HB3 H 17.014 -1.162 1.093 1.00 . A A . 31 HIS HB3 1 1
14 20209 1 1 26 HIS HD2 H 17.369 2.778 1.258 1.00 . A A . 31 HIS HD2 1 1
14 20210 1 1 26 HIS HE1 H 18.681 1.322 -2.490 1.00 . A A . 31 HIS HE1 1 1
14 20211 1 1 26 HIS HE2 H 18.132 3.394 -1.142 1.00 . A A . 31 HIS HE2 1 1
14 20212 1 1 26 HIS N N 14.736 -1.032 2.435 1.00 . A A . 31 HIS N 1 1
14 20213 1 1 26 HIS ND1 N 17.855 0.306 -0.817 1.00 . A A . 31 HIS ND1 1 1
14 20214 1 1 26 HIS NE2 N 18.143 2.486 -0.771 1.00 . A A . 31 HIS NE2 1 1
14 20215 1 1 26 HIS O O 14.578 -0.355 -0.468 1.00 . A A . 31 HIS O 1 1
14 20216 1 1 27 PRO C C 13.256 1.659 -1.954 1.00 . A A . 32 PRO C 1 1
14 20217 1 1 27 PRO CA C 12.912 1.987 -0.501 1.00 . A A . 32 PRO CA 1 1
14 20218 1 1 27 PRO CB C 12.822 3.503 -0.320 1.00 . A A . 32 PRO CB 1 1
14 20219 1 1 27 PRO CD C 14.158 2.665 1.483 1.00 . A A . 32 PRO CD 1 1
14 20220 1 1 27 PRO CG C 13.166 3.734 1.108 1.00 . A A . 32 PRO CG 1 1
14 20221 1 1 27 PRO HA H 11.961 1.549 -0.259 1.00 . A A . 32 PRO HA 1 1
14 20222 1 1 27 PRO HB2 H 13.527 3.986 -0.975 1.00 . A A . 32 PRO HB2 1 1
14 20223 1 1 27 PRO HB3 H 11.821 3.843 -0.545 1.00 . A A . 32 PRO HB3 1 1
14 20224 1 1 27 PRO HD2 H 15.172 3.042 1.414 1.00 . A A . 32 PRO HD2 1 1
14 20225 1 1 27 PRO HD3 H 13.959 2.304 2.483 1.00 . A A . 32 PRO HD3 1 1
14 20226 1 1 27 PRO HG2 H 13.613 4.712 1.221 1.00 . A A . 32 PRO HG2 1 1
14 20227 1 1 27 PRO HG3 H 12.274 3.655 1.716 1.00 . A A . 32 PRO HG3 1 1
14 20228 1 1 27 PRO N N 13.932 1.597 0.486 1.00 . A A . 32 PRO N 1 1
14 20229 1 1 27 PRO O O 12.399 1.191 -2.707 1.00 . A A . 32 PRO O 1 1
14 20230 1 1 28 SER C C 14.958 0.359 -4.247 1.00 . A A . 33 SER C 1 1
14 20231 1 1 28 SER CA C 14.878 1.816 -3.741 1.00 . A A . 33 SER CA 1 1
14 20232 1 1 28 SER CB C 16.208 2.561 -3.939 1.00 . A A . 33 SER CB 1 1
14 20233 1 1 28 SER H H 15.177 2.122 -1.675 1.00 . A A . 33 SER H 1 1
14 20234 1 1 28 SER HA H 14.110 2.326 -4.307 1.00 . A A . 33 SER HA 1 1
14 20235 1 1 28 SER HB2 H 17.032 1.872 -3.829 1.00 . A A . 33 SER HB2 1 1
14 20236 1 1 28 SER HB3 H 16.239 3.012 -4.930 1.00 . A A . 33 SER HB3 1 1
14 20237 1 1 28 SER HG H 16.673 4.396 -3.404 1.00 . A A . 33 SER HG 1 1
14 20238 1 1 28 SER N N 14.498 1.890 -2.342 1.00 . A A . 33 SER N 1 1
14 20239 1 1 28 SER O O 14.814 0.118 -5.445 1.00 . A A . 33 SER O 1 1
14 20240 1 1 28 SER OG O 16.343 3.599 -2.976 1.00 . A A . 33 SER OG 1 1
14 20241 1 1 29 ASP C C 14.017 -2.830 -3.427 1.00 . A A . 34 ASP C 1 1
14 20242 1 1 29 ASP CA C 15.266 -2.021 -3.777 1.00 . A A . 34 ASP CA 1 1
14 20243 1 1 29 ASP CB C 16.491 -2.728 -3.169 1.00 . A A . 34 ASP CB 1 1
14 20244 1 1 29 ASP CG C 17.801 -2.308 -3.804 1.00 . A A . 34 ASP CG 1 1
14 20245 1 1 29 ASP H H 15.336 -0.386 -2.410 1.00 . A A . 34 ASP H 1 1
14 20246 1 1 29 ASP HA H 15.375 -2.022 -4.851 1.00 . A A . 34 ASP HA 1 1
14 20247 1 1 29 ASP HB2 H 16.540 -2.519 -2.110 1.00 . A A . 34 ASP HB2 1 1
14 20248 1 1 29 ASP HB3 H 16.378 -3.797 -3.308 1.00 . A A . 34 ASP HB3 1 1
14 20249 1 1 29 ASP N N 15.178 -0.614 -3.352 1.00 . A A . 34 ASP N 1 1
14 20250 1 1 29 ASP O O 14.079 -4.059 -3.360 1.00 . A A . 34 ASP O 1 1
14 20251 1 1 29 ASP OD1 O 18.505 -1.453 -3.231 1.00 . A A . 34 ASP OD1 1 1
14 20252 1 1 29 ASP OD2 O 18.147 -2.847 -4.876 1.00 . A A . 34 ASP OD2 1 1
14 20253 1 1 30 ILE C C 10.545 -2.563 -3.864 1.00 . A A . 35 ILE C 1 1
14 20254 1 1 30 ILE CA C 11.663 -2.899 -2.881 1.00 . A A . 35 ILE CA 1 1
14 20255 1 1 30 ILE CB C 11.168 -2.641 -1.425 1.00 . A A . 35 ILE CB 1 1
14 20256 1 1 30 ILE CD1 C 9.499 -1.352 0.012 1.00 . A A . 35 ILE CD1 1 1
14 20257 1 1 30 ILE CG1 C 10.053 -1.578 -1.379 1.00 . A A . 35 ILE CG1 1 1
14 20258 1 1 30 ILE CG2 C 12.322 -2.256 -0.507 1.00 . A A . 35 ILE CG2 1 1
14 20259 1 1 30 ILE H H 12.884 -1.190 -3.227 1.00 . A A . 35 ILE H 1 1
14 20260 1 1 30 ILE HA H 11.887 -3.957 -2.979 1.00 . A A . 35 ILE HA 1 1
14 20261 1 1 30 ILE HB H 10.768 -3.564 -1.049 1.00 . A A . 35 ILE HB 1 1
14 20262 1 1 30 ILE HD11 H 9.097 -2.280 0.393 1.00 . A A . 35 ILE HD11 1 1
14 20263 1 1 30 ILE HD12 H 10.287 -1.010 0.665 1.00 . A A . 35 ILE HD12 1 1
14 20264 1 1 30 ILE HD13 H 8.714 -0.612 -0.027 1.00 . A A . 35 ILE HD13 1 1
14 20265 1 1 30 ILE HG12 H 10.422 -0.632 -1.752 1.00 . A A . 35 ILE HG12 1 1
14 20266 1 1 30 ILE HG13 H 9.237 -1.908 -2.008 1.00 . A A . 35 ILE HG13 1 1
14 20267 1 1 30 ILE HG21 H 12.826 -1.385 -0.899 1.00 . A A . 35 ILE HG21 1 1
14 20268 1 1 30 ILE HG22 H 11.941 -2.036 0.480 1.00 . A A . 35 ILE HG22 1 1
14 20269 1 1 30 ILE HG23 H 13.023 -3.077 -0.445 1.00 . A A . 35 ILE HG23 1 1
14 20270 1 1 30 ILE N N 12.889 -2.169 -3.197 1.00 . A A . 35 ILE N 1 1
14 20271 1 1 30 ILE O O 10.600 -1.557 -4.573 1.00 . A A . 35 ILE O 1 1
14 20272 1 1 31 GLU C C 7.098 -3.306 -3.934 1.00 . A A . 36 GLU C 1 1
14 20273 1 1 31 GLU CA C 8.378 -3.223 -4.759 1.00 . A A . 36 GLU CA 1 1
14 20274 1 1 31 GLU CB C 8.354 -4.274 -5.866 1.00 . A A . 36 GLU CB 1 1
14 20275 1 1 31 GLU CD C 9.587 -5.316 -7.802 1.00 . A A . 36 GLU CD 1 1
14 20276 1 1 31 GLU CG C 9.504 -4.139 -6.858 1.00 . A A . 36 GLU CG 1 1
14 20277 1 1 31 GLU H H 9.566 -4.219 -3.325 1.00 . A A . 36 GLU H 1 1
14 20278 1 1 31 GLU HA H 8.456 -2.242 -5.205 1.00 . A A . 36 GLU HA 1 1
14 20279 1 1 31 GLU HB2 H 8.397 -5.258 -5.416 1.00 . A A . 36 GLU HB2 1 1
14 20280 1 1 31 GLU HB3 H 7.424 -4.182 -6.408 1.00 . A A . 36 GLU HB3 1 1
14 20281 1 1 31 GLU HG2 H 9.358 -3.241 -7.442 1.00 . A A . 36 GLU HG2 1 1
14 20282 1 1 31 GLU HG3 H 10.437 -4.061 -6.315 1.00 . A A . 36 GLU HG3 1 1
14 20283 1 1 31 GLU N N 9.535 -3.423 -3.901 1.00 . A A . 36 GLU N 1 1
14 20284 1 1 31 GLU O O 6.794 -4.351 -3.363 1.00 . A A . 36 GLU O 1 1
14 20285 1 1 31 GLU OE1 O 10.269 -6.306 -7.461 1.00 . A A . 36 GLU OE1 1 1
14 20286 1 1 31 GLU OE2 O 8.962 -5.261 -8.879 1.00 . A A . 36 GLU OE2 1 1
14 20287 1 1 32 VAL C C 4.016 -1.513 -3.950 1.00 . A A . 37 VAL C 1 1
14 20288 1 1 32 VAL CA C 5.118 -2.149 -3.103 1.00 . A A . 37 VAL CA 1 1
14 20289 1 1 32 VAL CB C 5.282 -1.385 -1.752 1.00 . A A . 37 VAL CB 1 1
14 20290 1 1 32 VAL CG1 C 6.519 -0.507 -1.785 1.00 . A A . 37 VAL CG1 1 1
14 20291 1 1 32 VAL CG2 C 4.043 -0.556 -1.423 1.00 . A A . 37 VAL CG2 1 1
14 20292 1 1 32 VAL H H 6.675 -1.398 -4.328 1.00 . A A . 37 VAL H 1 1
14 20293 1 1 32 VAL HA H 4.833 -3.168 -2.878 1.00 . A A . 37 VAL HA 1 1
14 20294 1 1 32 VAL HB H 5.411 -2.107 -0.955 1.00 . A A . 37 VAL HB 1 1
14 20295 1 1 32 VAL HG11 H 7.380 -1.118 -2.015 1.00 . A A . 37 VAL HG11 1 1
14 20296 1 1 32 VAL HG12 H 6.405 0.250 -2.545 1.00 . A A . 37 VAL HG12 1 1
14 20297 1 1 32 VAL HG13 H 6.658 -0.042 -0.820 1.00 . A A . 37 VAL HG13 1 1
14 20298 1 1 32 VAL HG21 H 3.873 0.167 -2.208 1.00 . A A . 37 VAL HG21 1 1
14 20299 1 1 32 VAL HG22 H 3.186 -1.209 -1.344 1.00 . A A . 37 VAL HG22 1 1
14 20300 1 1 32 VAL HG23 H 4.189 -0.043 -0.484 1.00 . A A . 37 VAL HG23 1 1
14 20301 1 1 32 VAL N N 6.369 -2.201 -3.857 1.00 . A A . 37 VAL N 1 1
14 20302 1 1 32 VAL O O 4.232 -0.479 -4.584 1.00 . A A . 37 VAL O 1 1
14 20303 1 1 33 ASP C C 0.459 -1.633 -3.860 1.00 . A A . 38 ASP C 1 1
14 20304 1 1 33 ASP CA C 1.711 -1.633 -4.734 1.00 . A A . 38 ASP CA 1 1
14 20305 1 1 33 ASP CB C 1.418 -2.500 -5.982 1.00 . A A . 38 ASP CB 1 1
14 20306 1 1 33 ASP CG C 2.567 -2.635 -6.957 1.00 . A A . 38 ASP CG 1 1
14 20307 1 1 33 ASP H H 2.729 -2.956 -3.429 1.00 . A A . 38 ASP H 1 1
14 20308 1 1 33 ASP HA H 1.941 -0.612 -5.034 1.00 . A A . 38 ASP HA 1 1
14 20309 1 1 33 ASP HB2 H 1.149 -3.499 -5.668 1.00 . A A . 38 ASP HB2 1 1
14 20310 1 1 33 ASP HB3 H 0.582 -2.065 -6.510 1.00 . A A . 38 ASP HB3 1 1
14 20311 1 1 33 ASP N N 2.845 -2.142 -3.969 1.00 . A A . 38 ASP N 1 1
14 20312 1 1 33 ASP O O 0.402 -2.332 -2.847 1.00 . A A . 38 ASP O 1 1
14 20313 1 1 33 ASP OD1 O 3.060 -1.606 -7.458 1.00 . A A . 38 ASP OD1 1 1
14 20314 1 1 33 ASP OD2 O 2.933 -3.793 -7.276 1.00 . A A . 38 ASP OD2 1 1
14 20315 1 1 34 LEU C C -2.844 -1.680 -4.424 1.00 . A A . 39 LEU C 1 1
14 20316 1 1 34 LEU CA C -1.838 -0.878 -3.589 1.00 . A A . 39 LEU CA 1 1
14 20317 1 1 34 LEU CB C -2.342 0.552 -3.342 1.00 . A A . 39 LEU CB 1 1
14 20318 1 1 34 LEU CD1 C -0.343 1.513 -2.081 1.00 . A A . 39 LEU CD1 1 1
14 20319 1 1 34 LEU CD2 C -2.598 2.513 -1.784 1.00 . A A . 39 LEU CD2 1 1
14 20320 1 1 34 LEU CG C -1.839 1.228 -2.044 1.00 . A A . 39 LEU CG 1 1
14 20321 1 1 34 LEU H H -0.427 -0.325 -5.077 1.00 . A A . 39 LEU H 1 1
14 20322 1 1 34 LEU HA H -1.699 -1.374 -2.638 1.00 . A A . 39 LEU HA 1 1
14 20323 1 1 34 LEU HB2 H -2.040 1.160 -4.182 1.00 . A A . 39 LEU HB2 1 1
14 20324 1 1 34 LEU HB3 H -3.420 0.527 -3.310 1.00 . A A . 39 LEU HB3 1 1
14 20325 1 1 34 LEU HD11 H -0.121 2.174 -2.907 1.00 . A A . 39 LEU HD11 1 1
14 20326 1 1 34 LEU HD12 H -0.047 1.990 -1.153 1.00 . A A . 39 LEU HD12 1 1
14 20327 1 1 34 LEU HD13 H 0.197 0.588 -2.196 1.00 . A A . 39 LEU HD13 1 1
14 20328 1 1 34 LEU HD21 H -3.651 2.294 -1.682 1.00 . A A . 39 LEU HD21 1 1
14 20329 1 1 34 LEU HD22 H -2.235 2.965 -0.872 1.00 . A A . 39 LEU HD22 1 1
14 20330 1 1 34 LEU HD23 H -2.450 3.194 -2.608 1.00 . A A . 39 LEU HD23 1 1
14 20331 1 1 34 LEU HG H -2.026 0.567 -1.213 1.00 . A A . 39 LEU HG 1 1
14 20332 1 1 34 LEU N N -0.548 -0.875 -4.273 1.00 . A A . 39 LEU N 1 1
14 20333 1 1 34 LEU O O -3.012 -1.423 -5.618 1.00 . A A . 39 LEU O 1 1
14 20334 1 1 35 LEU C C -5.775 -3.660 -4.065 1.00 . A A . 40 LEU C 1 1
14 20335 1 1 35 LEU CA C -4.318 -3.633 -4.526 1.00 . A A . 40 LEU CA 1 1
14 20336 1 1 35 LEU CB C -3.794 -5.060 -4.338 1.00 . A A . 40 LEU CB 1 1
14 20337 1 1 35 LEU CD1 C -2.197 -6.843 -4.980 1.00 . A A . 40 LEU CD1 1 1
14 20338 1 1 35 LEU CD2 C -1.937 -4.581 -5.995 1.00 . A A . 40 LEU CD2 1 1
14 20339 1 1 35 LEU CG C -2.352 -5.348 -4.748 1.00 . A A . 40 LEU CG 1 1
14 20340 1 1 35 LEU H H -3.377 -2.768 -2.839 1.00 . A A . 40 LEU H 1 1
14 20341 1 1 35 LEU HA H -4.282 -3.388 -5.574 1.00 . A A . 40 LEU HA 1 1
14 20342 1 1 35 LEU HB2 H -3.895 -5.316 -3.289 1.00 . A A . 40 LEU HB2 1 1
14 20343 1 1 35 LEU HB3 H -4.438 -5.717 -4.900 1.00 . A A . 40 LEU HB3 1 1
14 20344 1 1 35 LEU HD11 H -2.960 -7.176 -5.670 1.00 . A A . 40 LEU HD11 1 1
14 20345 1 1 35 LEU HD12 H -1.229 -7.041 -5.402 1.00 . A A . 40 LEU HD12 1 1
14 20346 1 1 35 LEU HD13 H -2.308 -7.374 -4.042 1.00 . A A . 40 LEU HD13 1 1
14 20347 1 1 35 LEU HD21 H -2.602 -4.822 -6.803 1.00 . A A . 40 LEU HD21 1 1
14 20348 1 1 35 LEU HD22 H -1.977 -3.520 -5.798 1.00 . A A . 40 LEU HD22 1 1
14 20349 1 1 35 LEU HD23 H -0.930 -4.858 -6.265 1.00 . A A . 40 LEU HD23 1 1
14 20350 1 1 35 LEU HG H -1.691 -5.057 -3.935 1.00 . A A . 40 LEU HG 1 1
14 20351 1 1 35 LEU N N -3.487 -2.668 -3.803 1.00 . A A . 40 LEU N 1 1
14 20352 1 1 35 LEU O O -6.147 -3.084 -3.041 1.00 . A A . 40 LEU O 1 1
14 20353 1 1 36 LYS C C -7.990 -6.279 -4.656 1.00 . A A . 41 LYS C 1 1
14 20354 1 1 36 LYS CA C -7.921 -4.788 -4.485 1.00 . A A . 41 LYS CA 1 1
14 20355 1 1 36 LYS CB C -8.980 -4.193 -5.425 1.00 . A A . 41 LYS CB 1 1
14 20356 1 1 36 LYS CD C -9.629 -2.285 -7.017 1.00 . A A . 41 LYS CD 1 1
14 20357 1 1 36 LYS CE C -11.071 -2.234 -6.468 1.00 . A A . 41 LYS CE 1 1
14 20358 1 1 36 LYS CG C -8.595 -2.844 -6.011 1.00 . A A . 41 LYS CG 1 1
14 20359 1 1 36 LYS H H -6.238 -4.649 -5.729 1.00 . A A . 41 LYS H 1 1
14 20360 1 1 36 LYS HA H -8.115 -4.519 -3.457 1.00 . A A . 41 LYS HA 1 1
14 20361 1 1 36 LYS HB2 H -9.128 -4.886 -6.246 1.00 . A A . 41 LYS HB2 1 1
14 20362 1 1 36 LYS HB3 H -9.917 -4.091 -4.869 1.00 . A A . 41 LYS HB3 1 1
14 20363 1 1 36 LYS HD2 H -9.333 -1.277 -7.280 1.00 . A A . 41 LYS HD2 1 1
14 20364 1 1 36 LYS HD3 H -9.609 -2.904 -7.917 1.00 . A A . 41 LYS HD3 1 1
14 20365 1 1 36 LYS HE2 H -11.701 -1.718 -7.186 1.00 . A A . 41 LYS HE2 1 1
14 20366 1 1 36 LYS HE3 H -11.446 -3.240 -6.332 1.00 . A A . 41 LYS HE3 1 1
14 20367 1 1 36 LYS HG2 H -8.458 -2.151 -5.203 1.00 . A A . 41 LYS HG2 1 1
14 20368 1 1 36 LYS HG3 H -7.646 -2.966 -6.533 1.00 . A A . 41 LYS HG3 1 1
14 20369 1 1 36 LYS HZ1 H -10.386 -1.785 -4.546 1.00 . A A . 41 LYS HZ1 1 1
14 20370 1 1 36 LYS HZ2 H -11.095 -0.472 -5.349 1.00 . A A . 41 LYS HZ2 1 1
14 20371 1 1 36 LYS HZ3 H -12.068 -1.698 -4.718 1.00 . A A . 41 LYS HZ3 1 1
14 20372 1 1 36 LYS N N -6.575 -4.379 -4.851 1.00 . A A . 41 LYS N 1 1
14 20373 1 1 36 LYS NZ N -11.158 -1.500 -5.178 1.00 . A A . 41 LYS NZ 1 1
14 20374 1 1 36 LYS O O -7.987 -6.733 -5.792 1.00 . A A . 41 LYS O 1 1
14 20375 1 1 37 ASN C C -7.221 -9.051 -4.748 1.00 . A A . 42 ASN C 1 1
14 20376 1 1 37 ASN CA C -8.129 -8.503 -3.640 1.00 . A A . 42 ASN CA 1 1
14 20377 1 1 37 ASN CB C -9.589 -8.986 -3.808 1.00 . A A . 42 ASN CB 1 1
14 20378 1 1 37 ASN CG C -10.398 -8.162 -4.798 1.00 . A A . 42 ASN CG 1 1
14 20379 1 1 37 ASN H H -8.185 -6.616 -2.683 1.00 . A A . 42 ASN H 1 1
14 20380 1 1 37 ASN HA H -7.753 -8.878 -2.698 1.00 . A A . 42 ASN HA 1 1
14 20381 1 1 37 ASN HB2 H -9.582 -10.008 -4.154 1.00 . A A . 42 ASN HB2 1 1
14 20382 1 1 37 ASN HB3 H -10.087 -8.945 -2.849 1.00 . A A . 42 ASN HB3 1 1
14 20383 1 1 37 ASN HD21 H -10.748 -6.808 -3.394 1.00 . A A . 42 ASN HD21 1 1
14 20384 1 1 37 ASN HD22 H -11.425 -6.452 -4.949 1.00 . A A . 42 ASN HD22 1 1
14 20385 1 1 37 ASN N N -8.077 -7.037 -3.562 1.00 . A A . 42 ASN N 1 1
14 20386 1 1 37 ASN ND2 N -10.915 -7.031 -4.330 1.00 . A A . 42 ASN ND2 1 1
14 20387 1 1 37 ASN O O -7.642 -9.848 -5.588 1.00 . A A . 42 ASN O 1 1
14 20388 1 1 37 ASN OD1 O -10.536 -8.523 -5.963 1.00 . A A . 42 ASN OD1 1 1
14 20389 1 1 38 GLY C C -5.141 -8.432 -7.082 1.00 . A A . 43 GLY C 1 1
14 20390 1 1 38 GLY CA C -4.990 -9.056 -5.698 1.00 . A A . 43 GLY CA 1 1
14 20391 1 1 38 GLY H H -5.685 -8.073 -3.949 1.00 . A A . 43 GLY H 1 1
14 20392 1 1 38 GLY HA2 H -5.073 -10.117 -5.799 1.00 . A A . 43 GLY HA2 1 1
14 20393 1 1 38 GLY HA3 H -4.002 -8.824 -5.330 1.00 . A A . 43 GLY HA3 1 1
14 20394 1 1 38 GLY N N -5.961 -8.623 -4.710 1.00 . A A . 43 GLY N 1 1
14 20395 1 1 38 GLY O O -4.742 -9.040 -8.072 1.00 . A A . 43 GLY O 1 1
14 20396 1 1 39 GLU C C -5.258 -5.141 -8.318 1.00 . A A . 44 GLU C 1 1
14 20397 1 1 39 GLU CA C -5.853 -6.545 -8.444 1.00 . A A . 44 GLU CA 1 1
14 20398 1 1 39 GLU CB C -7.336 -6.487 -8.851 1.00 . A A . 44 GLU CB 1 1
14 20399 1 1 39 GLU CD C -6.869 -6.497 -11.346 1.00 . A A . 44 GLU CD 1 1
14 20400 1 1 39 GLU CG C -7.609 -5.829 -10.206 1.00 . A A . 44 GLU CG 1 1
14 20401 1 1 39 GLU H H -6.055 -6.806 -6.354 1.00 . A A . 44 GLU H 1 1
14 20402 1 1 39 GLU HA H -5.296 -7.096 -9.188 1.00 . A A . 44 GLU HA 1 1
14 20403 1 1 39 GLU HB2 H -7.721 -7.497 -8.881 1.00 . A A . 44 GLU HB2 1 1
14 20404 1 1 39 GLU HB3 H -7.876 -5.934 -8.095 1.00 . A A . 44 GLU HB3 1 1
14 20405 1 1 39 GLU HG2 H -8.672 -5.875 -10.418 1.00 . A A . 44 GLU HG2 1 1
14 20406 1 1 39 GLU HG3 H -7.299 -4.795 -10.156 1.00 . A A . 44 GLU HG3 1 1
14 20407 1 1 39 GLU N N -5.719 -7.242 -7.166 1.00 . A A . 44 GLU N 1 1
14 20408 1 1 39 GLU O O -5.674 -4.369 -7.453 1.00 . A A . 44 GLU O 1 1
14 20409 1 1 39 GLU OE1 O -6.012 -5.833 -11.969 1.00 . A A . 44 GLU OE1 1 1
14 20410 1 1 39 GLU OE2 O -7.136 -7.685 -11.623 1.00 . A A . 44 GLU OE2 1 1
14 20411 1 1 40 ARG C C -4.543 -2.412 -9.387 1.00 . A A . 45 ARG C 1 1
14 20412 1 1 40 ARG CA C -3.569 -3.552 -9.094 1.00 . A A . 45 ARG CA 1 1
14 20413 1 1 40 ARG CB C -2.387 -3.535 -10.098 1.00 . A A . 45 ARG CB 1 1
14 20414 1 1 40 ARG CD C -0.003 -2.683 -10.595 1.00 . A A . 45 ARG CD 1 1
14 20415 1 1 40 ARG CG C -1.259 -2.584 -9.700 1.00 . A A . 45 ARG CG 1 1
14 20416 1 1 40 ARG CZ C 2.188 -3.813 -10.571 1.00 . A A . 45 ARG CZ 1 1
14 20417 1 1 40 ARG H H -3.964 -5.493 -9.809 1.00 . A A . 45 ARG H 1 1
14 20418 1 1 40 ARG HA H -3.198 -3.431 -8.085 1.00 . A A . 45 ARG HA 1 1
14 20419 1 1 40 ARG HB2 H -1.983 -4.534 -10.184 1.00 . A A . 45 ARG HB2 1 1
14 20420 1 1 40 ARG HB3 H -2.764 -3.228 -11.062 1.00 . A A . 45 ARG HB3 1 1
14 20421 1 1 40 ARG HD2 H -0.243 -3.203 -11.512 1.00 . A A . 45 ARG HD2 1 1
14 20422 1 1 40 ARG HD3 H 0.342 -1.686 -10.834 1.00 . A A . 45 ARG HD3 1 1
14 20423 1 1 40 ARG HE H 1.064 -3.447 -8.954 1.00 . A A . 45 ARG HE 1 1
14 20424 1 1 40 ARG HG2 H -1.634 -1.572 -9.726 1.00 . A A . 45 ARG HG2 1 1
14 20425 1 1 40 ARG HG3 H -0.976 -2.829 -8.697 1.00 . A A . 45 ARG HG3 1 1
14 20426 1 1 40 ARG HH11 H 1.437 -3.507 -12.429 1.00 . A A . 45 ARG HH11 1 1
14 20427 1 1 40 ARG HH12 H 3.053 -4.148 -12.377 1.00 . A A . 45 ARG HH12 1 1
14 20428 1 1 40 ARG HH21 H 3.222 -4.221 -8.866 1.00 . A A . 45 ARG HH21 1 1
14 20429 1 1 40 ARG HH22 H 4.057 -4.569 -10.355 1.00 . A A . 45 ARG HH22 1 1
14 20430 1 1 40 ARG N N -4.256 -4.835 -9.149 1.00 . A A . 45 ARG N 1 1
14 20431 1 1 40 ARG NE N 1.100 -3.378 -9.933 1.00 . A A . 45 ARG NE 1 1
14 20432 1 1 40 ARG NH1 N 2.226 -3.824 -11.898 1.00 . A A . 45 ARG NH1 1 1
14 20433 1 1 40 ARG NH2 N 3.239 -4.236 -9.880 1.00 . A A . 45 ARG NH2 1 1
14 20434 1 1 40 ARG O O -5.141 -2.339 -10.460 1.00 . A A . 45 ARG O 1 1
14 20435 1 1 41 ILE C C -5.374 0.500 -9.623 1.00 . A A . 46 ILE C 1 1
14 20436 1 1 41 ILE CA C -5.624 -0.420 -8.427 1.00 . A A . 46 ILE CA 1 1
14 20437 1 1 41 ILE CB C -5.562 0.374 -7.098 1.00 . A A . 46 ILE CB 1 1
14 20438 1 1 41 ILE CD1 C -5.883 0.066 -4.568 1.00 . A A . 46 ILE CD1 1 1
14 20439 1 1 41 ILE CG1 C -5.961 -0.554 -5.940 1.00 . A A . 46 ILE CG1 1 1
14 20440 1 1 41 ILE CG2 C -6.462 1.610 -7.143 1.00 . A A . 46 ILE CG2 1 1
14 20441 1 1 41 ILE H H -4.147 -1.680 -7.581 1.00 . A A . 46 ILE H 1 1
14 20442 1 1 41 ILE HA H -6.616 -0.833 -8.521 1.00 . A A . 46 ILE HA 1 1
14 20443 1 1 41 ILE HB H -4.545 0.701 -6.950 1.00 . A A . 46 ILE HB 1 1
14 20444 1 1 41 ILE HD11 H -6.214 1.092 -4.609 1.00 . A A . 46 ILE HD11 1 1
14 20445 1 1 41 ILE HD12 H -6.515 -0.499 -3.894 1.00 . A A . 46 ILE HD12 1 1
14 20446 1 1 41 ILE HD13 H -4.859 0.022 -4.217 1.00 . A A . 46 ILE HD13 1 1
14 20447 1 1 41 ILE HG12 H -6.975 -0.876 -6.091 1.00 . A A . 46 ILE HG12 1 1
14 20448 1 1 41 ILE HG13 H -5.307 -1.422 -5.936 1.00 . A A . 46 ILE HG13 1 1
14 20449 1 1 41 ILE HG21 H -6.147 2.262 -7.943 1.00 . A A . 46 ILE HG21 1 1
14 20450 1 1 41 ILE HG22 H -7.483 1.309 -7.310 1.00 . A A . 46 ILE HG22 1 1
14 20451 1 1 41 ILE HG23 H -6.391 2.137 -6.204 1.00 . A A . 46 ILE HG23 1 1
14 20452 1 1 41 ILE N N -4.688 -1.540 -8.388 1.00 . A A . 46 ILE N 1 1
14 20453 1 1 41 ILE O O -6.248 0.623 -10.474 1.00 . A A . 46 ILE O 1 1
14 20454 1 1 42 GLU C C -3.368 3.381 -10.399 1.00 . A A . 47 GLU C 1 1
14 20455 1 1 42 GLU CA C -3.618 1.917 -10.738 1.00 . A A . 47 GLU CA 1 1
14 20456 1 1 42 GLU CB C -4.418 1.873 -12.060 1.00 . A A . 47 GLU CB 1 1
14 20457 1 1 42 GLU CD C -4.609 0.613 -14.238 1.00 . A A . 47 GLU CD 1 1
14 20458 1 1 42 GLU CG C -4.501 0.509 -12.733 1.00 . A A . 47 GLU CG 1 1
14 20459 1 1 42 GLU H H -3.865 1.391 -8.692 1.00 . A A . 47 GLU H 1 1
14 20460 1 1 42 GLU HA H -2.654 1.447 -10.907 1.00 . A A . 47 GLU HA 1 1
14 20461 1 1 42 GLU HB2 H -5.423 2.205 -11.864 1.00 . A A . 47 GLU HB2 1 1
14 20462 1 1 42 GLU HB3 H -3.957 2.559 -12.755 1.00 . A A . 47 GLU HB3 1 1
14 20463 1 1 42 GLU HG2 H -3.625 -0.059 -12.488 1.00 . A A . 47 GLU HG2 1 1
14 20464 1 1 42 GLU HG3 H -5.382 -0.002 -12.364 1.00 . A A . 47 GLU HG3 1 1
14 20465 1 1 42 GLU N N -4.245 1.224 -9.578 1.00 . A A . 47 GLU N 1 1
14 20466 1 1 42 GLU O O -2.360 3.950 -10.810 1.00 . A A . 47 GLU O 1 1
14 20467 1 1 42 GLU OE1 O -3.563 0.780 -14.904 1.00 . A A . 47 GLU OE1 1 1
14 20468 1 1 42 GLU OE2 O -5.738 0.531 -14.766 1.00 . A A . 47 GLU OE2 1 1
14 20469 1 1 43 LYS C C -3.248 5.652 -8.169 1.00 . A A . 48 LYS C 1 1
14 20470 1 1 43 LYS CA C -4.183 5.422 -9.347 1.00 . A A . 48 LYS CA 1 1
14 20471 1 1 43 LYS CB C -5.563 6.007 -8.996 1.00 . A A . 48 LYS CB 1 1
14 20472 1 1 43 LYS CD C -6.339 5.721 -11.387 1.00 . A A . 48 LYS CD 1 1
14 20473 1 1 43 LYS CE C -7.562 5.613 -12.289 1.00 . A A . 48 LYS CE 1 1
14 20474 1 1 43 LYS CG C -6.713 5.593 -9.923 1.00 . A A . 48 LYS CG 1 1
14 20475 1 1 43 LYS H H -5.025 3.501 -9.252 1.00 . A A . 48 LYS H 1 1
14 20476 1 1 43 LYS HA H -3.788 5.929 -10.218 1.00 . A A . 48 LYS HA 1 1
14 20477 1 1 43 LYS HB2 H -5.815 5.699 -7.990 1.00 . A A . 48 LYS HB2 1 1
14 20478 1 1 43 LYS HB3 H -5.487 7.086 -9.015 1.00 . A A . 48 LYS HB3 1 1
14 20479 1 1 43 LYS HD2 H -5.864 6.677 -11.548 1.00 . A A . 48 LYS HD2 1 1
14 20480 1 1 43 LYS HD3 H -5.649 4.928 -11.636 1.00 . A A . 48 LYS HD3 1 1
14 20481 1 1 43 LYS HE2 H -8.137 4.743 -12.000 1.00 . A A . 48 LYS HE2 1 1
14 20482 1 1 43 LYS HE3 H -8.170 6.498 -12.158 1.00 . A A . 48 LYS HE3 1 1
14 20483 1 1 43 LYS HG2 H -6.980 4.564 -9.722 1.00 . A A . 48 LYS HG2 1 1
14 20484 1 1 43 LYS HG3 H -7.569 6.229 -9.725 1.00 . A A . 48 LYS HG3 1 1
14 20485 1 1 43 LYS HZ1 H -6.541 4.686 -13.859 1.00 . A A . 48 LYS HZ1 1 1
14 20486 1 1 43 LYS HZ2 H -8.038 5.334 -14.303 1.00 . A A . 48 LYS HZ2 1 1
14 20487 1 1 43 LYS HZ3 H -6.714 6.362 -14.049 1.00 . A A . 48 LYS HZ3 1 1
14 20488 1 1 43 LYS N N -4.278 3.997 -9.640 1.00 . A A . 48 LYS N 1 1
14 20489 1 1 43 LYS NZ N -7.188 5.493 -13.722 1.00 . A A . 48 LYS NZ 1 1
14 20490 1 1 43 LYS O O -3.622 6.303 -7.193 1.00 . A A . 48 LYS O 1 1
14 20491 1 1 44 VAL C C 0.139 5.949 -7.619 1.00 . A A . 49 VAL C 1 1
14 20492 1 1 44 VAL CA C -1.112 5.233 -7.149 1.00 . A A . 49 VAL CA 1 1
14 20493 1 1 44 VAL CB C -0.781 3.840 -6.527 1.00 . A A . 49 VAL CB 1 1
14 20494 1 1 44 VAL CG1 C 0.656 3.408 -6.772 1.00 . A A . 49 VAL CG1 1 1
14 20495 1 1 44 VAL CG2 C -1.059 3.854 -5.036 1.00 . A A . 49 VAL CG2 1 1
14 20496 1 1 44 VAL H H -1.708 4.807 -9.125 1.00 . A A . 49 VAL H 1 1
14 20497 1 1 44 VAL HA H -1.583 5.839 -6.386 1.00 . A A . 49 VAL HA 1 1
14 20498 1 1 44 VAL HB H -1.429 3.105 -6.975 1.00 . A A . 49 VAL HB 1 1
14 20499 1 1 44 VAL HG11 H 0.858 3.403 -7.832 1.00 . A A . 49 VAL HG11 1 1
14 20500 1 1 44 VAL HG12 H 1.322 4.103 -6.281 1.00 . A A . 49 VAL HG12 1 1
14 20501 1 1 44 VAL HG13 H 0.808 2.414 -6.368 1.00 . A A . 49 VAL HG13 1 1
14 20502 1 1 44 VAL HG21 H -0.501 4.654 -4.574 1.00 . A A . 49 VAL HG21 1 1
14 20503 1 1 44 VAL HG22 H -2.115 4.007 -4.867 1.00 . A A . 49 VAL HG22 1 1
14 20504 1 1 44 VAL HG23 H -0.758 2.911 -4.606 1.00 . A A . 49 VAL HG23 1 1
14 20505 1 1 44 VAL N N -2.035 5.143 -8.259 1.00 . A A . 49 VAL N 1 1
14 20506 1 1 44 VAL O O 0.684 5.636 -8.676 1.00 . A A . 49 VAL O 1 1
14 20507 1 1 45 GLU C C 2.493 8.242 -6.059 1.00 . A A . 50 GLU C 1 1
14 20508 1 1 45 GLU CA C 1.694 7.754 -7.254 1.00 . A A . 50 GLU CA 1 1
14 20509 1 1 45 GLU CB C 1.239 8.950 -8.094 1.00 . A A . 50 GLU CB 1 1
14 20510 1 1 45 GLU CD C 2.518 8.290 -10.162 1.00 . A A . 50 GLU CD 1 1
14 20511 1 1 45 GLU CG C 1.164 8.654 -9.583 1.00 . A A . 50 GLU CG 1 1
14 20512 1 1 45 GLU H H 0.079 7.120 -6.023 1.00 . A A . 50 GLU H 1 1
14 20513 1 1 45 GLU HA H 2.335 7.134 -7.862 1.00 . A A . 50 GLU HA 1 1
14 20514 1 1 45 GLU HB2 H 0.260 9.259 -7.758 1.00 . A A . 50 GLU HB2 1 1
14 20515 1 1 45 GLU HB3 H 1.934 9.764 -7.945 1.00 . A A . 50 GLU HB3 1 1
14 20516 1 1 45 GLU HG2 H 0.488 7.824 -9.736 1.00 . A A . 50 GLU HG2 1 1
14 20517 1 1 45 GLU HG3 H 0.788 9.526 -10.096 1.00 . A A . 50 GLU HG3 1 1
14 20518 1 1 45 GLU N N 0.551 6.941 -6.865 1.00 . A A . 50 GLU N 1 1
14 20519 1 1 45 GLU O O 2.005 9.022 -5.244 1.00 . A A . 50 GLU O 1 1
14 20520 1 1 45 GLU OE1 O 2.637 7.224 -10.801 1.00 . A A . 50 GLU OE1 1 1
14 20521 1 1 45 GLU OE2 O 3.478 9.070 -9.969 1.00 . A A . 50 GLU OE2 1 1
14 20522 1 1 46 HIS C C 6.059 7.895 -5.564 1.00 . A A . 51 HIS C 1 1
14 20523 1 1 46 HIS CA C 4.698 8.302 -5.049 1.00 . A A . 51 HIS CA 1 1
14 20524 1 1 46 HIS CB C 4.480 7.786 -3.626 1.00 . A A . 51 HIS CB 1 1
14 20525 1 1 46 HIS CD2 C 6.405 8.780 -2.180 1.00 . A A . 51 HIS CD2 1 1
14 20526 1 1 46 HIS CE1 C 5.168 10.113 -0.981 1.00 . A A . 51 HIS CE1 1 1
14 20527 1 1 46 HIS CG C 5.105 8.655 -2.566 1.00 . A A . 51 HIS CG 1 1
14 20528 1 1 46 HIS H H 3.970 6.974 -6.497 1.00 . A A . 51 HIS H 1 1
14 20529 1 1 46 HIS HA H 4.619 9.379 -5.066 1.00 . A A . 51 HIS HA 1 1
14 20530 1 1 46 HIS HB2 H 3.420 7.736 -3.432 1.00 . A A . 51 HIS HB2 1 1
14 20531 1 1 46 HIS HB3 H 4.898 6.793 -3.540 1.00 . A A . 51 HIS HB3 1 1
14 20532 1 1 46 HIS HD2 H 7.262 8.256 -2.583 1.00 . A A . 51 HIS HD2 1 1
14 20533 1 1 46 HIS HE1 H 4.871 10.848 -0.245 1.00 . A A . 51 HIS HE1 1 1
14 20534 1 1 46 HIS HE2 H 7.205 9.926 -0.601 1.00 . A A . 51 HIS HE2 1 1
14 20535 1 1 46 HIS N N 3.717 7.758 -5.960 1.00 . A A . 51 HIS N 1 1
14 20536 1 1 46 HIS ND1 N 4.333 9.502 -1.801 1.00 . A A . 51 HIS ND1 1 1
14 20537 1 1 46 HIS NE2 N 6.429 9.709 -1.175 1.00 . A A . 51 HIS NE2 1 1
14 20538 1 1 46 HIS O O 6.255 6.742 -5.950 1.00 . A A . 51 HIS O 1 1
14 20539 1 1 47 SER C C 9.281 8.130 -5.160 1.00 . A A . 52 SER C 1 1
14 20540 1 1 47 SER CA C 8.268 8.554 -6.206 1.00 . A A . 52 SER CA 1 1
14 20541 1 1 47 SER CB C 8.753 9.802 -6.944 1.00 . A A . 52 SER CB 1 1
14 20542 1 1 47 SER H H 6.808 9.710 -5.224 1.00 . A A . 52 SER H 1 1
14 20543 1 1 47 SER HA H 8.139 7.752 -6.917 1.00 . A A . 52 SER HA 1 1
14 20544 1 1 47 SER HB2 H 9.006 10.569 -6.227 1.00 . A A . 52 SER HB2 1 1
14 20545 1 1 47 SER HB3 H 9.627 9.555 -7.531 1.00 . A A . 52 SER HB3 1 1
14 20546 1 1 47 SER HG H 7.331 9.560 -8.286 1.00 . A A . 52 SER HG 1 1
14 20547 1 1 47 SER N N 6.989 8.823 -5.592 1.00 . A A . 52 SER N 1 1
14 20548 1 1 47 SER O O 9.623 8.888 -4.250 1.00 . A A . 52 SER O 1 1
14 20549 1 1 47 SER OG O 7.745 10.299 -7.812 1.00 . A A . 52 SER OG 1 1
14 20550 1 1 48 ASP C C 12.095 7.032 -4.722 1.00 . A A . 53 ASP C 1 1
14 20551 1 1 48 ASP CA C 10.773 6.338 -4.452 1.00 . A A . 53 ASP CA 1 1
14 20552 1 1 48 ASP CB C 10.906 4.823 -4.671 1.00 . A A . 53 ASP CB 1 1
14 20553 1 1 48 ASP CG C 10.306 4.360 -5.984 1.00 . A A . 53 ASP CG 1 1
14 20554 1 1 48 ASP H H 9.345 6.327 -6.000 1.00 . A A . 53 ASP H 1 1
14 20555 1 1 48 ASP HA H 10.491 6.518 -3.426 1.00 . A A . 53 ASP HA 1 1
14 20556 1 1 48 ASP HB2 H 11.952 4.557 -4.665 1.00 . A A . 53 ASP HB2 1 1
14 20557 1 1 48 ASP HB3 H 10.406 4.307 -3.866 1.00 . A A . 53 ASP HB3 1 1
14 20558 1 1 48 ASP N N 9.731 6.893 -5.297 1.00 . A A . 53 ASP N 1 1
14 20559 1 1 48 ASP O O 12.267 7.690 -5.749 1.00 . A A . 53 ASP O 1 1
14 20560 1 1 48 ASP OD1 O 10.990 4.432 -7.022 1.00 . A A . 53 ASP OD1 1 1
14 20561 1 1 48 ASP OD2 O 9.138 3.919 -5.977 1.00 . A A . 53 ASP OD2 1 1
14 20562 1 1 49 LEU C C 15.399 6.723 -4.425 1.00 . A A . 54 LEU C 1 1
14 20563 1 1 49 LEU CA C 14.287 7.619 -3.890 1.00 . A A . 54 LEU CA 1 1
14 20564 1 1 49 LEU CB C 14.668 8.272 -2.529 1.00 . A A . 54 LEU CB 1 1
14 20565 1 1 49 LEU CD1 C 13.014 7.406 -0.765 1.00 . A A . 54 LEU CD1 1 1
14 20566 1 1 49 LEU CD2 C 15.029 6.044 -1.325 1.00 . A A . 54 LEU CD2 1 1
14 20567 1 1 49 LEU CG C 14.475 7.457 -1.214 1.00 . A A . 54 LEU CG 1 1
14 20568 1 1 49 LEU H H 12.945 6.173 -3.134 1.00 . A A . 54 LEU H 1 1
14 20569 1 1 49 LEU HA H 14.137 8.412 -4.621 1.00 . A A . 54 LEU HA 1 1
14 20570 1 1 49 LEU HB2 H 15.715 8.548 -2.584 1.00 . A A . 54 LEU HB2 1 1
14 20571 1 1 49 LEU HB3 H 14.087 9.186 -2.436 1.00 . A A . 54 LEU HB3 1 1
14 20572 1 1 49 LEU HD11 H 12.627 8.411 -0.670 1.00 . A A . 54 LEU HD11 1 1
14 20573 1 1 49 LEU HD12 H 12.425 6.860 -1.487 1.00 . A A . 54 LEU HD12 1 1
14 20574 1 1 49 LEU HD13 H 12.954 6.910 0.193 1.00 . A A . 54 LEU HD13 1 1
14 20575 1 1 49 LEU HD21 H 14.538 5.527 -2.136 1.00 . A A . 54 LEU HD21 1 1
14 20576 1 1 49 LEU HD22 H 16.092 6.087 -1.514 1.00 . A A . 54 LEU HD22 1 1
14 20577 1 1 49 LEU HD23 H 14.849 5.514 -0.401 1.00 . A A . 54 LEU HD23 1 1
14 20578 1 1 49 LEU HG H 15.027 7.956 -0.430 1.00 . A A . 54 LEU HG 1 1
14 20579 1 1 49 LEU N N 13.039 6.875 -3.811 1.00 . A A . 54 LEU N 1 1
14 20580 1 1 49 LEU O O 16.482 6.650 -3.863 1.00 . A A . 54 LEU O 1 1
14 20581 1 1 50 SER C C 17.410 5.832 -6.405 1.00 . A A . 55 SER C 1 1
14 20582 1 1 50 SER CA C 16.040 5.164 -6.214 1.00 . A A . 55 SER CA 1 1
14 20583 1 1 50 SER CB C 15.444 4.796 -7.569 1.00 . A A . 55 SER CB 1 1
14 20584 1 1 50 SER H H 14.151 6.020 -5.805 1.00 . A A . 55 SER H 1 1
14 20585 1 1 50 SER HA H 16.170 4.263 -5.634 1.00 . A A . 55 SER HA 1 1
14 20586 1 1 50 SER HB2 H 15.639 5.589 -8.276 1.00 . A A . 55 SER HB2 1 1
14 20587 1 1 50 SER HB3 H 15.886 3.877 -7.921 1.00 . A A . 55 SER HB3 1 1
14 20588 1 1 50 SER HG H 13.813 3.690 -7.619 1.00 . A A . 55 SER HG 1 1
14 20589 1 1 50 SER N N 15.088 6.022 -5.507 1.00 . A A . 55 SER N 1 1
14 20590 1 1 50 SER O O 18.445 5.170 -6.349 1.00 . A A . 55 SER O 1 1
14 20591 1 1 50 SER OG O 14.041 4.616 -7.451 1.00 . A A . 55 SER OG 1 1
14 20592 1 1 51 PHE C C 19.454 8.020 -5.524 1.00 . A A . 56 PHE C 1 1
14 20593 1 1 51 PHE CA C 18.639 7.909 -6.815 1.00 . A A . 56 PHE CA 1 1
14 20594 1 1 51 PHE CB C 18.305 9.318 -7.317 1.00 . A A . 56 PHE CB 1 1
14 20595 1 1 51 PHE CD1 C 16.022 9.510 -8.343 1.00 . A A . 56 PHE CD1 1 1
14 20596 1 1 51 PHE CD2 C 17.891 9.198 -9.790 1.00 . A A . 56 PHE CD2 1 1
14 20597 1 1 51 PHE CE1 C 15.176 9.533 -9.434 1.00 . A A . 56 PHE CE1 1 1
14 20598 1 1 51 PHE CE2 C 17.050 9.220 -10.886 1.00 . A A . 56 PHE CE2 1 1
14 20599 1 1 51 PHE CG C 17.389 9.342 -8.508 1.00 . A A . 56 PHE CG 1 1
14 20600 1 1 51 PHE CZ C 15.691 9.387 -10.707 1.00 . A A . 56 PHE CZ 1 1
14 20601 1 1 51 PHE H H 16.551 7.620 -6.650 1.00 . A A . 56 PHE H 1 1
14 20602 1 1 51 PHE HA H 19.227 7.399 -7.563 1.00 . A A . 56 PHE HA 1 1
14 20603 1 1 51 PHE HB2 H 17.828 9.871 -6.522 1.00 . A A . 56 PHE HB2 1 1
14 20604 1 1 51 PHE HB3 H 19.222 9.817 -7.593 1.00 . A A . 56 PHE HB3 1 1
14 20605 1 1 51 PHE HD1 H 15.619 9.625 -7.348 1.00 . A A . 56 PHE HD1 1 1
14 20606 1 1 51 PHE HD2 H 18.954 9.067 -9.931 1.00 . A A . 56 PHE HD2 1 1
14 20607 1 1 51 PHE HE1 H 14.114 9.665 -9.293 1.00 . A A . 56 PHE HE1 1 1
14 20608 1 1 51 PHE HE2 H 17.453 9.105 -11.881 1.00 . A A . 56 PHE HE2 1 1
14 20609 1 1 51 PHE HZ H 15.031 9.405 -11.561 1.00 . A A . 56 PHE HZ 1 1
14 20610 1 1 51 PHE N N 17.406 7.147 -6.611 1.00 . A A . 56 PHE N 1 1
14 20611 1 1 51 PHE O O 20.600 8.473 -5.537 1.00 . A A . 56 PHE O 1 1
14 20612 1 1 52 SER C C 19.414 6.425 -2.351 1.00 . A A . 57 SER C 1 1
14 20613 1 1 52 SER CA C 19.477 7.749 -3.110 1.00 . A A . 57 SER CA 1 1
14 20614 1 1 52 SER CB C 18.754 8.854 -2.325 1.00 . A A . 57 SER CB 1 1
14 20615 1 1 52 SER H H 17.987 7.148 -4.482 1.00 . A A . 57 SER H 1 1
14 20616 1 1 52 SER HA H 20.509 8.029 -3.253 1.00 . A A . 57 SER HA 1 1
14 20617 1 1 52 SER HB2 H 18.684 9.739 -2.941 1.00 . A A . 57 SER HB2 1 1
14 20618 1 1 52 SER HB3 H 17.760 8.517 -2.071 1.00 . A A . 57 SER HB3 1 1
14 20619 1 1 52 SER HG H 19.151 10.070 -0.837 1.00 . A A . 57 SER HG 1 1
14 20620 1 1 52 SER N N 18.864 7.599 -4.418 1.00 . A A . 57 SER N 1 1
14 20621 1 1 52 SER O O 18.386 6.064 -1.778 1.00 . A A . 57 SER O 1 1
14 20622 1 1 52 SER OG O 19.442 9.191 -1.131 1.00 . A A . 57 SER OG 1 1
14 20623 1 1 53 LYS C C 21.501 4.442 -0.500 1.00 . A A . 58 LYS C 1 1
14 20624 1 1 53 LYS CA C 20.563 4.398 -1.701 1.00 . A A . 58 LYS CA 1 1
14 20625 1 1 53 LYS CB C 20.968 3.302 -2.695 1.00 . A A . 58 LYS CB 1 1
14 20626 1 1 53 LYS CD C 22.448 2.568 -4.584 1.00 . A A . 58 LYS CD 1 1
14 20627 1 1 53 LYS CE C 23.687 2.880 -5.408 1.00 . A A . 58 LYS CE 1 1
14 20628 1 1 53 LYS CG C 22.185 3.643 -3.543 1.00 . A A . 58 LYS CG 1 1
14 20629 1 1 53 LYS H H 21.320 6.039 -2.804 1.00 . A A . 58 LYS H 1 1
14 20630 1 1 53 LYS HA H 19.566 4.184 -1.342 1.00 . A A . 58 LYS HA 1 1
14 20631 1 1 53 LYS HB2 H 21.185 2.398 -2.146 1.00 . A A . 58 LYS HB2 1 1
14 20632 1 1 53 LYS HB3 H 20.138 3.115 -3.360 1.00 . A A . 58 LYS HB3 1 1
14 20633 1 1 53 LYS HD2 H 22.590 1.622 -4.085 1.00 . A A . 58 LYS HD2 1 1
14 20634 1 1 53 LYS HD3 H 21.594 2.506 -5.244 1.00 . A A . 58 LYS HD3 1 1
14 20635 1 1 53 LYS HE2 H 23.772 2.149 -6.197 1.00 . A A . 58 LYS HE2 1 1
14 20636 1 1 53 LYS HE3 H 23.576 3.864 -5.842 1.00 . A A . 58 LYS HE3 1 1
14 20637 1 1 53 LYS HG2 H 22.012 4.583 -4.045 1.00 . A A . 58 LYS HG2 1 1
14 20638 1 1 53 LYS HG3 H 23.048 3.729 -2.900 1.00 . A A . 58 LYS HG3 1 1
14 20639 1 1 53 LYS HZ1 H 24.848 3.527 -3.793 1.00 . A A . 58 LYS HZ1 1 1
14 20640 1 1 53 LYS HZ2 H 25.076 1.896 -4.197 1.00 . A A . 58 LYS HZ2 1 1
14 20641 1 1 53 LYS HZ3 H 25.751 3.112 -5.169 1.00 . A A . 58 LYS HZ3 1 1
14 20642 1 1 53 LYS N N 20.514 5.692 -2.360 1.00 . A A . 58 LYS N 1 1
14 20643 1 1 53 LYS NZ N 24.925 2.852 -4.585 1.00 . A A . 58 LYS NZ 1 1
14 20644 1 1 53 LYS O O 22.615 3.918 -0.532 1.00 . A A . 58 LYS O 1 1
14 20645 1 1 54 ASP C C 21.024 5.012 3.042 1.00 . A A . 59 ASP C 1 1
14 20646 1 1 54 ASP CA C 21.839 5.255 1.765 1.00 . A A . 59 ASP CA 1 1
14 20647 1 1 54 ASP CB C 22.470 6.659 1.781 1.00 . A A . 59 ASP CB 1 1
14 20648 1 1 54 ASP CG C 23.127 6.996 3.107 1.00 . A A . 59 ASP CG 1 1
14 20649 1 1 54 ASP H H 20.136 5.474 0.525 1.00 . A A . 59 ASP H 1 1
14 20650 1 1 54 ASP HA H 22.632 4.524 1.725 1.00 . A A . 59 ASP HA 1 1
14 20651 1 1 54 ASP HB2 H 23.226 6.709 1.011 1.00 . A A . 59 ASP HB2 1 1
14 20652 1 1 54 ASP HB3 H 21.710 7.400 1.574 1.00 . A A . 59 ASP HB3 1 1
14 20653 1 1 54 ASP N N 21.035 5.088 0.560 1.00 . A A . 59 ASP N 1 1
14 20654 1 1 54 ASP O O 21.580 4.676 4.088 1.00 . A A . 59 ASP O 1 1
14 20655 1 1 54 ASP OD1 O 22.568 7.814 3.868 1.00 . A A . 59 ASP OD1 1 1
14 20656 1 1 54 ASP OD2 O 24.205 6.438 3.398 1.00 . A A . 59 ASP OD2 1 1
14 20657 1 1 55 TRP C C 17.564 4.323 3.828 1.00 . A A . 60 TRP C 1 1
14 20658 1 1 55 TRP CA C 18.860 5.058 4.144 1.00 . A A . 60 TRP CA 1 1
14 20659 1 1 55 TRP CB C 18.555 6.465 4.650 1.00 . A A . 60 TRP CB 1 1
14 20660 1 1 55 TRP CD1 C 18.158 7.763 6.807 1.00 . A A . 60 TRP CD1 1 1
14 20661 1 1 55 TRP CD2 C 18.691 5.606 7.172 1.00 . A A . 60 TRP CD2 1 1
14 20662 1 1 55 TRP CE2 C 18.498 6.252 8.416 1.00 . A A . 60 TRP CE2 1 1
14 20663 1 1 55 TRP CE3 C 19.032 4.235 7.177 1.00 . A A . 60 TRP CE3 1 1
14 20664 1 1 55 TRP CG C 18.465 6.608 6.145 1.00 . A A . 60 TRP CG 1 1
14 20665 1 1 55 TRP CH2 C 18.969 4.264 9.602 1.00 . A A . 60 TRP CH2 1 1
14 20666 1 1 55 TRP CZ2 C 18.638 5.593 9.632 1.00 . A A . 60 TRP CZ2 1 1
14 20667 1 1 55 TRP CZ3 C 19.168 3.588 8.392 1.00 . A A . 60 TRP CZ3 1 1
14 20668 1 1 55 TRP H H 19.289 5.292 2.084 1.00 . A A . 60 TRP H 1 1
14 20669 1 1 55 TRP HA H 19.394 4.510 4.909 1.00 . A A . 60 TRP HA 1 1
14 20670 1 1 55 TRP HB2 H 19.332 7.131 4.307 1.00 . A A . 60 TRP HB2 1 1
14 20671 1 1 55 TRP HB3 H 17.612 6.786 4.230 1.00 . A A . 60 TRP HB3 1 1
14 20672 1 1 55 TRP HD1 H 17.930 8.711 6.320 1.00 . A A . 60 TRP HD1 1 1
14 20673 1 1 55 TRP HE1 H 17.994 8.264 8.819 1.00 . A A . 60 TRP HE1 1 1
14 20674 1 1 55 TRP HE3 H 19.193 3.681 6.256 1.00 . A A . 60 TRP HE3 1 1
14 20675 1 1 55 TRP HH2 H 19.087 3.712 10.524 1.00 . A A . 60 TRP HH2 1 1
14 20676 1 1 55 TRP HZ2 H 18.494 6.103 10.575 1.00 . A A . 60 TRP HZ2 1 1
14 20677 1 1 55 TRP HZ3 H 19.429 2.540 8.416 1.00 . A A . 60 TRP HZ3 1 1
14 20678 1 1 55 TRP N N 19.705 5.146 2.956 1.00 . A A . 60 TRP N 1 1
14 20679 1 1 55 TRP NE1 N 18.173 7.558 8.157 1.00 . A A . 60 TRP NE1 1 1
14 20680 1 1 55 TRP O O 17.162 4.219 2.669 1.00 . A A . 60 TRP O 1 1
14 20681 1 1 56 SER C C 14.835 3.154 5.974 1.00 . A A . 61 SER C 1 1
14 20682 1 1 56 SER CA C 15.727 3.017 4.734 1.00 . A A . 61 SER CA 1 1
14 20683 1 1 56 SER CB C 16.156 1.563 4.547 1.00 . A A . 61 SER CB 1 1
14 20684 1 1 56 SER H H 17.256 4.022 5.769 1.00 . A A . 61 SER H 1 1
14 20685 1 1 56 SER HA H 15.190 3.340 3.853 1.00 . A A . 61 SER HA 1 1
14 20686 1 1 56 SER HB2 H 15.319 0.914 4.755 1.00 . A A . 61 SER HB2 1 1
14 20687 1 1 56 SER HB3 H 16.480 1.415 3.527 1.00 . A A . 61 SER HB3 1 1
14 20688 1 1 56 SER HG H 16.882 0.690 6.151 1.00 . A A . 61 SER HG 1 1
14 20689 1 1 56 SER N N 16.915 3.835 4.870 1.00 . A A . 61 SER N 1 1
14 20690 1 1 56 SER O O 14.951 2.357 6.906 1.00 . A A . 61 SER O 1 1
14 20691 1 1 56 SER OG O 17.223 1.227 5.420 1.00 . A A . 61 SER OG 1 1
14 20692 1 1 57 PHE C C 11.658 4.397 6.877 1.00 . A A . 62 PHE C 1 1
14 20693 1 1 57 PHE CA C 13.162 4.425 7.200 1.00 . A A . 62 PHE CA 1 1
14 20694 1 1 57 PHE CB C 13.566 5.789 7.803 1.00 . A A . 62 PHE CB 1 1
14 20695 1 1 57 PHE CD1 C 12.778 7.868 6.599 1.00 . A A . 62 PHE CD1 1 1
14 20696 1 1 57 PHE CD2 C 14.893 6.950 5.996 1.00 . A A . 62 PHE CD2 1 1
14 20697 1 1 57 PHE CE1 C 12.935 8.862 5.654 1.00 . A A . 62 PHE CE1 1 1
14 20698 1 1 57 PHE CE2 C 15.057 7.946 5.052 1.00 . A A . 62 PHE CE2 1 1
14 20699 1 1 57 PHE CG C 13.753 6.897 6.784 1.00 . A A . 62 PHE CG 1 1
14 20700 1 1 57 PHE CZ C 14.075 8.901 4.878 1.00 . A A . 62 PHE CZ 1 1
14 20701 1 1 57 PHE H H 13.842 4.770 5.257 1.00 . A A . 62 PHE H 1 1
14 20702 1 1 57 PHE HA H 13.381 3.651 7.922 1.00 . A A . 62 PHE HA 1 1
14 20703 1 1 57 PHE HB2 H 12.800 6.106 8.494 1.00 . A A . 62 PHE HB2 1 1
14 20704 1 1 57 PHE HB3 H 14.492 5.671 8.337 1.00 . A A . 62 PHE HB3 1 1
14 20705 1 1 57 PHE HD1 H 11.883 7.840 7.204 1.00 . A A . 62 PHE HD1 1 1
14 20706 1 1 57 PHE HD2 H 15.664 6.205 6.130 1.00 . A A . 62 PHE HD2 1 1
14 20707 1 1 57 PHE HE1 H 12.162 9.605 5.519 1.00 . A A . 62 PHE HE1 1 1
14 20708 1 1 57 PHE HE2 H 15.948 7.972 4.443 1.00 . A A . 62 PHE HE2 1 1
14 20709 1 1 57 PHE HZ H 14.200 9.678 4.137 1.00 . A A . 62 PHE HZ 1 1
14 20710 1 1 57 PHE N N 13.964 4.164 6.014 1.00 . A A . 62 PHE N 1 1
14 20711 1 1 57 PHE O O 10.959 3.423 7.166 1.00 . A A . 62 PHE O 1 1
14 20712 1 1 58 TYR C C 9.496 5.247 4.509 1.00 . A A . 63 TYR C 1 1
14 20713 1 1 58 TYR CA C 9.781 5.680 5.947 1.00 . A A . 63 TYR CA 1 1
14 20714 1 1 58 TYR CB C 9.461 7.167 6.199 1.00 . A A . 63 TYR CB 1 1
14 20715 1 1 58 TYR CD1 C 7.565 8.720 5.581 1.00 . A A . 63 TYR CD1 1 1
14 20716 1 1 58 TYR CD2 C 7.029 6.750 6.822 1.00 . A A . 63 TYR CD2 1 1
14 20717 1 1 58 TYR CE1 C 6.225 9.089 5.583 1.00 . A A . 63 TYR CE1 1 1
14 20718 1 1 58 TYR CE2 C 5.691 7.113 6.826 1.00 . A A . 63 TYR CE2 1 1
14 20719 1 1 58 TYR CG C 7.988 7.547 6.198 1.00 . A A . 63 TYR CG 1 1
14 20720 1 1 58 TYR CZ C 5.298 8.281 6.207 1.00 . A A . 63 TYR CZ 1 1
14 20721 1 1 58 TYR H H 11.795 6.220 6.089 1.00 . A A . 63 TYR H 1 1
14 20722 1 1 58 TYR HA H 9.177 5.071 6.599 1.00 . A A . 63 TYR HA 1 1
14 20723 1 1 58 TYR HB2 H 9.863 7.438 7.167 1.00 . A A . 63 TYR HB2 1 1
14 20724 1 1 58 TYR HB3 H 9.962 7.764 5.447 1.00 . A A . 63 TYR HB3 1 1
14 20725 1 1 58 TYR HD1 H 8.302 9.347 5.097 1.00 . A A . 63 TYR HD1 1 1
14 20726 1 1 58 TYR HD2 H 7.340 5.835 7.307 1.00 . A A . 63 TYR HD2 1 1
14 20727 1 1 58 TYR HE1 H 5.906 10.007 5.096 1.00 . A A . 63 TYR HE1 1 1
14 20728 1 1 58 TYR HE2 H 4.955 6.483 7.315 1.00 . A A . 63 TYR HE2 1 1
14 20729 1 1 58 TYR HH H 3.629 8.572 7.114 1.00 . A A . 63 TYR HH 1 1
14 20730 1 1 58 TYR N N 11.184 5.483 6.279 1.00 . A A . 63 TYR N 1 1
14 20731 1 1 58 TYR O O 10.420 4.983 3.740 1.00 . A A . 63 TYR O 1 1
14 20732 1 1 58 TYR OH O 3.973 8.648 6.216 1.00 . A A . 63 TYR OH 1 1
14 20733 1 1 59 LEU C C 6.182 4.821 2.931 1.00 . A A . 64 LEU C 1 1
14 20734 1 1 59 LEU CA C 7.686 4.530 3.003 1.00 . A A . 64 LEU CA 1 1
14 20735 1 1 59 LEU CB C 8.082 3.038 2.985 1.00 . A A . 64 LEU CB 1 1
14 20736 1 1 59 LEU CD1 C 10.149 1.515 2.780 1.00 . A A . 64 LEU CD1 1 1
14 20737 1 1 59 LEU CD2 C 9.324 2.741 0.789 1.00 . A A . 64 LEU CD2 1 1
14 20738 1 1 59 LEU CG C 9.459 2.788 2.304 1.00 . A A . 64 LEU CG 1 1
14 20739 1 1 59 LEU H H 7.736 6.089 4.355 1.00 . A A . 64 LEU H 1 1
14 20740 1 1 59 LEU HA H 8.126 4.996 2.121 1.00 . A A . 64 LEU HA 1 1
14 20741 1 1 59 LEU HB2 H 8.122 2.677 4.004 1.00 . A A . 64 LEU HB2 1 1
14 20742 1 1 59 LEU HB3 H 7.329 2.485 2.445 1.00 . A A . 64 LEU HB3 1 1
14 20743 1 1 59 LEU HD11 H 10.099 1.454 3.857 1.00 . A A . 64 LEU HD11 1 1
14 20744 1 1 59 LEU HD12 H 9.669 0.654 2.341 1.00 . A A . 64 LEU HD12 1 1
14 20745 1 1 59 LEU HD13 H 11.186 1.536 2.468 1.00 . A A . 64 LEU HD13 1 1
14 20746 1 1 59 LEU HD21 H 8.496 2.103 0.520 1.00 . A A . 64 LEU HD21 1 1
14 20747 1 1 59 LEU HD22 H 9.156 3.733 0.405 1.00 . A A . 64 LEU HD22 1 1
14 20748 1 1 59 LEU HD23 H 10.232 2.342 0.363 1.00 . A A . 64 LEU HD23 1 1
14 20749 1 1 59 LEU HG H 10.107 3.620 2.546 1.00 . A A . 64 LEU HG 1 1
14 20750 1 1 59 LEU N N 8.210 5.279 4.155 1.00 . A A . 64 LEU N 1 1
14 20751 1 1 59 LEU O O 5.523 4.892 3.970 1.00 . A A . 64 LEU O 1 1
14 20752 1 1 60 LEU C C 3.907 5.761 0.171 1.00 . A A . 65 LEU C 1 1
14 20753 1 1 60 LEU CA C 4.364 5.677 1.618 1.00 . A A . 65 LEU CA 1 1
14 20754 1 1 60 LEU CB C 4.440 7.052 2.247 1.00 . A A . 65 LEU CB 1 1
14 20755 1 1 60 LEU CD1 C 2.306 7.479 3.524 1.00 . A A . 65 LEU CD1 1 1
14 20756 1 1 60 LEU CD2 C 3.401 9.340 2.285 1.00 . A A . 65 LEU CD2 1 1
14 20757 1 1 60 LEU CG C 3.127 7.848 2.294 1.00 . A A . 65 LEU CG 1 1
14 20758 1 1 60 LEU H H 5.859 4.306 1.093 1.00 . A A . 65 LEU H 1 1
14 20759 1 1 60 LEU HA H 3.638 5.095 2.168 1.00 . A A . 65 LEU HA 1 1
14 20760 1 1 60 LEU HB2 H 4.780 6.911 3.260 1.00 . A A . 65 LEU HB2 1 1
14 20761 1 1 60 LEU HB3 H 5.169 7.617 1.708 1.00 . A A . 65 LEU HB3 1 1
14 20762 1 1 60 LEU HD11 H 2.107 6.420 3.530 1.00 . A A . 65 LEU HD11 1 1
14 20763 1 1 60 LEU HD12 H 2.857 7.743 4.416 1.00 . A A . 65 LEU HD12 1 1
14 20764 1 1 60 LEU HD13 H 1.371 8.020 3.509 1.00 . A A . 65 LEU HD13 1 1
14 20765 1 1 60 LEU HD21 H 3.991 9.593 1.418 1.00 . A A . 65 LEU HD21 1 1
14 20766 1 1 60 LEU HD22 H 2.466 9.876 2.257 1.00 . A A . 65 LEU HD22 1 1
14 20767 1 1 60 LEU HD23 H 3.939 9.612 3.177 1.00 . A A . 65 LEU HD23 1 1
14 20768 1 1 60 LEU HG H 2.541 7.611 1.420 1.00 . A A . 65 LEU HG 1 1
14 20769 1 1 60 LEU N N 5.643 4.972 1.733 1.00 . A A . 65 LEU N 1 1
14 20770 1 1 60 LEU O O 4.617 6.312 -0.663 1.00 . A A . 65 LEU O 1 1
14 20771 1 1 61 TYR C C 0.684 5.787 -1.285 1.00 . A A . 66 TYR C 1 1
14 20772 1 1 61 TYR CA C 2.162 5.406 -1.454 1.00 . A A . 66 TYR CA 1 1
14 20773 1 1 61 TYR CB C 2.317 4.125 -2.293 1.00 . A A . 66 TYR CB 1 1
14 20774 1 1 61 TYR CD1 C 4.642 3.250 -1.688 1.00 . A A . 66 TYR CD1 1 1
14 20775 1 1 61 TYR CD2 C 4.277 4.044 -3.910 1.00 . A A . 66 TYR CD2 1 1
14 20776 1 1 61 TYR CE1 C 5.964 2.960 -2.005 1.00 . A A . 66 TYR CE1 1 1
14 20777 1 1 61 TYR CE2 C 5.593 3.757 -4.232 1.00 . A A . 66 TYR CE2 1 1
14 20778 1 1 61 TYR CG C 3.773 3.798 -2.637 1.00 . A A . 66 TYR CG 1 1
14 20779 1 1 61 TYR CZ C 6.428 3.216 -3.278 1.00 . A A . 66 TYR CZ 1 1
14 20780 1 1 61 TYR H H 2.365 4.579 0.479 1.00 . A A . 66 TYR H 1 1
14 20781 1 1 61 TYR HA H 2.696 6.224 -1.930 1.00 . A A . 66 TYR HA 1 1
14 20782 1 1 61 TYR HB2 H 1.901 3.288 -1.730 1.00 . A A . 66 TYR HB2 1 1
14 20783 1 1 61 TYR HB3 H 1.767 4.229 -3.224 1.00 . A A . 66 TYR HB3 1 1
14 20784 1 1 61 TYR HD1 H 4.276 3.057 -0.690 1.00 . A A . 66 TYR HD1 1 1
14 20785 1 1 61 TYR HD2 H 3.629 4.472 -4.657 1.00 . A A . 66 TYR HD2 1 1
14 20786 1 1 61 TYR HE1 H 6.629 2.534 -1.256 1.00 . A A . 66 TYR HE1 1 1
14 20787 1 1 61 TYR HE2 H 5.963 3.959 -5.229 1.00 . A A . 66 TYR HE2 1 1
14 20788 1 1 61 TYR HH H 8.081 3.602 -4.197 1.00 . A A . 66 TYR HH 1 1
14 20789 1 1 61 TYR N N 2.766 5.202 -0.142 1.00 . A A . 66 TYR N 1 1
14 20790 1 1 61 TYR O O 0.056 5.354 -0.318 1.00 . A A . 66 TYR O 1 1
14 20791 1 1 61 TYR OH O 7.734 2.924 -3.599 1.00 . A A . 66 TYR OH 1 1
14 20792 1 1 62 TYR C C -2.115 6.746 -3.273 1.00 . A A . 67 TYR C 1 1
14 20793 1 1 62 TYR CA C -1.265 7.038 -2.035 1.00 . A A . 67 TYR CA 1 1
14 20794 1 1 62 TYR CB C -1.356 8.534 -1.640 1.00 . A A . 67 TYR CB 1 1
14 20795 1 1 62 TYR CD1 C 0.389 10.260 -2.307 1.00 . A A . 67 TYR CD1 1 1
14 20796 1 1 62 TYR CD2 C -1.417 9.881 -3.819 1.00 . A A . 67 TYR CD2 1 1
14 20797 1 1 62 TYR CE1 C 0.897 11.226 -3.157 1.00 . A A . 67 TYR CE1 1 1
14 20798 1 1 62 TYR CE2 C -0.906 10.842 -4.673 1.00 . A A . 67 TYR CE2 1 1
14 20799 1 1 62 TYR CG C -0.778 9.564 -2.616 1.00 . A A . 67 TYR CG 1 1
14 20800 1 1 62 TYR CZ C 0.246 11.509 -4.335 1.00 . A A . 67 TYR CZ 1 1
14 20801 1 1 62 TYR H H 0.617 6.851 -3.006 1.00 . A A . 67 TYR H 1 1
14 20802 1 1 62 TYR HA H -1.666 6.463 -1.215 1.00 . A A . 67 TYR HA 1 1
14 20803 1 1 62 TYR HB2 H -2.396 8.782 -1.501 1.00 . A A . 67 TYR HB2 1 1
14 20804 1 1 62 TYR HB3 H -0.846 8.663 -0.694 1.00 . A A . 67 TYR HB3 1 1
14 20805 1 1 62 TYR HD1 H 0.898 10.039 -1.385 1.00 . A A . 67 TYR HD1 1 1
14 20806 1 1 62 TYR HD2 H -2.317 9.361 -4.089 1.00 . A A . 67 TYR HD2 1 1
14 20807 1 1 62 TYR HE1 H 1.801 11.757 -2.900 1.00 . A A . 67 TYR HE1 1 1
14 20808 1 1 62 TYR HE2 H -1.417 11.071 -5.599 1.00 . A A . 67 TYR HE2 1 1
14 20809 1 1 62 TYR HH H 1.687 12.273 -5.359 1.00 . A A . 67 TYR HH 1 1
14 20810 1 1 62 TYR N N 0.118 6.590 -2.201 1.00 . A A . 67 TYR N 1 1
14 20811 1 1 62 TYR O O -1.658 6.919 -4.405 1.00 . A A . 67 TYR O 1 1
14 20812 1 1 62 TYR OH O 0.753 12.472 -5.175 1.00 . A A . 67 TYR OH 1 1
14 20813 1 1 63 THR C C -5.713 6.429 -3.671 1.00 . A A . 68 THR C 1 1
14 20814 1 1 63 THR CA C -4.300 6.035 -4.123 1.00 . A A . 68 THR CA 1 1
14 20815 1 1 63 THR CB C -4.289 4.552 -4.593 1.00 . A A . 68 THR CB 1 1
14 20816 1 1 63 THR CG2 C -5.055 3.641 -3.656 1.00 . A A . 68 THR CG2 1 1
14 20817 1 1 63 THR H H -3.616 6.083 -2.122 1.00 . A A . 68 THR H 1 1
14 20818 1 1 63 THR HA H -4.018 6.654 -4.966 1.00 . A A . 68 THR HA 1 1
14 20819 1 1 63 THR HB H -3.264 4.212 -4.644 1.00 . A A . 68 THR HB 1 1
14 20820 1 1 63 THR HG1 H -4.564 5.181 -6.435 1.00 . A A . 68 THR HG1 1 1
14 20821 1 1 63 THR HG21 H -6.058 4.010 -3.550 1.00 . A A . 68 THR HG21 1 1
14 20822 1 1 63 THR HG22 H -5.078 2.645 -4.069 1.00 . A A . 68 THR HG22 1 1
14 20823 1 1 63 THR HG23 H -4.574 3.618 -2.692 1.00 . A A . 68 THR HG23 1 1
14 20824 1 1 63 THR N N -3.345 6.276 -3.045 1.00 . A A . 68 THR N 1 1
14 20825 1 1 63 THR O O -6.088 6.227 -2.510 1.00 . A A . 68 THR O 1 1
14 20826 1 1 63 THR OG1 O -4.879 4.449 -5.890 1.00 . A A . 68 THR OG1 1 1
14 20827 1 1 64 GLU C C -8.695 6.129 -4.152 1.00 . A A . 69 GLU C 1 1
14 20828 1 1 64 GLU CA C -7.866 7.396 -4.357 1.00 . A A . 69 GLU CA 1 1
14 20829 1 1 64 GLU CB C -8.400 8.125 -5.598 1.00 . A A . 69 GLU CB 1 1
14 20830 1 1 64 GLU CD C -9.379 10.310 -4.799 1.00 . A A . 69 GLU CD 1 1
14 20831 1 1 64 GLU CG C -9.667 8.937 -5.362 1.00 . A A . 69 GLU CG 1 1
14 20832 1 1 64 GLU H H -6.042 7.347 -5.414 1.00 . A A . 69 GLU H 1 1
14 20833 1 1 64 GLU HA H -7.941 8.033 -3.491 1.00 . A A . 69 GLU HA 1 1
14 20834 1 1 64 GLU HB2 H -7.630 8.788 -5.974 1.00 . A A . 69 GLU HB2 1 1
14 20835 1 1 64 GLU HB3 H -8.621 7.387 -6.360 1.00 . A A . 69 GLU HB3 1 1
14 20836 1 1 64 GLU HG2 H -10.192 9.052 -6.300 1.00 . A A . 69 GLU HG2 1 1
14 20837 1 1 64 GLU HG3 H -10.297 8.403 -4.662 1.00 . A A . 69 GLU HG3 1 1
14 20838 1 1 64 GLU N N -6.457 7.058 -4.577 1.00 . A A . 69 GLU N 1 1
14 20839 1 1 64 GLU O O -8.608 5.206 -4.963 1.00 . A A . 69 GLU O 1 1
14 20840 1 1 64 GLU OE1 O -8.878 11.172 -5.556 1.00 . A A . 69 GLU OE1 1 1
14 20841 1 1 64 GLU OE2 O -9.664 10.541 -3.611 1.00 . A A . 69 GLU OE2 1 1
14 20842 1 1 65 PHE C C -11.818 5.326 -2.661 1.00 . A A . 70 PHE C 1 1
14 20843 1 1 65 PHE CA C -10.380 4.912 -2.913 1.00 . A A . 70 PHE CA 1 1
14 20844 1 1 65 PHE CB C -9.885 4.012 -1.776 1.00 . A A . 70 PHE CB 1 1
14 20845 1 1 65 PHE CD1 C -9.032 4.674 0.490 1.00 . A A . 70 PHE CD1 1 1
14 20846 1 1 65 PHE CD2 C -11.379 4.765 0.127 1.00 . A A . 70 PHE CD2 1 1
14 20847 1 1 65 PHE CE1 C -9.221 5.094 1.798 1.00 . A A . 70 PHE CE1 1 1
14 20848 1 1 65 PHE CE2 C -11.570 5.190 1.424 1.00 . A A . 70 PHE CE2 1 1
14 20849 1 1 65 PHE CG C -10.108 4.504 -0.360 1.00 . A A . 70 PHE CG 1 1
14 20850 1 1 65 PHE CZ C -10.495 5.350 2.263 1.00 . A A . 70 PHE CZ 1 1
14 20851 1 1 65 PHE H H -9.464 6.743 -2.384 1.00 . A A . 70 PHE H 1 1
14 20852 1 1 65 PHE HA H -10.351 4.346 -3.831 1.00 . A A . 70 PHE HA 1 1
14 20853 1 1 65 PHE HB2 H -10.358 3.046 -1.861 1.00 . A A . 70 PHE HB2 1 1
14 20854 1 1 65 PHE HB3 H -8.832 3.895 -1.904 1.00 . A A . 70 PHE HB3 1 1
14 20855 1 1 65 PHE HD1 H -8.035 4.479 0.122 1.00 . A A . 70 PHE HD1 1 1
14 20856 1 1 65 PHE HD2 H -12.227 4.648 -0.533 1.00 . A A . 70 PHE HD2 1 1
14 20857 1 1 65 PHE HE1 H -8.375 5.230 2.450 1.00 . A A . 70 PHE HE1 1 1
14 20858 1 1 65 PHE HE2 H -12.562 5.402 1.782 1.00 . A A . 70 PHE HE2 1 1
14 20859 1 1 65 PHE HZ H -10.651 5.687 3.280 1.00 . A A . 70 PHE HZ 1 1
14 20860 1 1 65 PHE N N -9.497 6.060 -3.089 1.00 . A A . 70 PHE N 1 1
14 20861 1 1 65 PHE O O -12.081 6.443 -2.229 1.00 . A A . 70 PHE O 1 1
14 20862 1 1 66 THR C C -14.693 3.196 -2.158 1.00 . A A . 71 THR C 1 1
14 20863 1 1 66 THR CA C -14.128 4.564 -2.570 1.00 . A A . 71 THR CA 1 1
14 20864 1 1 66 THR CB C -14.960 5.183 -3.717 1.00 . A A . 71 THR CB 1 1
14 20865 1 1 66 THR CG2 C -16.404 5.409 -3.305 1.00 . A A . 71 THR CG2 1 1
14 20866 1 1 66 THR H H -12.495 3.729 -3.625 1.00 . A A . 71 THR H 1 1
14 20867 1 1 66 THR HA H -14.163 5.231 -1.719 1.00 . A A . 71 THR HA 1 1
14 20868 1 1 66 THR HB H -14.938 4.509 -4.572 1.00 . A A . 71 THR HB 1 1
14 20869 1 1 66 THR HG1 H -14.040 6.878 -3.301 1.00 . A A . 71 THR HG1 1 1
14 20870 1 1 66 THR HG21 H -16.437 6.020 -2.411 1.00 . A A . 71 THR HG21 1 1
14 20871 1 1 66 THR HG22 H -16.929 5.910 -4.106 1.00 . A A . 71 THR HG22 1 1
14 20872 1 1 66 THR HG23 H -16.871 4.458 -3.111 1.00 . A A . 71 THR HG23 1 1
14 20873 1 1 66 THR N N -12.740 4.434 -2.991 1.00 . A A . 71 THR N 1 1
14 20874 1 1 66 THR O O -14.848 2.314 -3.006 1.00 . A A . 71 THR O 1 1
14 20875 1 1 66 THR OG1 O -14.373 6.436 -4.096 1.00 . A A . 71 THR OG1 1 1
14 20876 1 1 67 PRO C C -16.858 1.342 -0.751 1.00 . A A . 72 PRO C 1 1
14 20877 1 1 67 PRO CA C -15.428 1.666 -0.366 1.00 . A A . 72 PRO CA 1 1
14 20878 1 1 67 PRO CB C -15.292 1.723 1.161 1.00 . A A . 72 PRO CB 1 1
14 20879 1 1 67 PRO CD C -14.871 3.962 0.258 1.00 . A A . 72 PRO CD 1 1
14 20880 1 1 67 PRO CG C -14.941 3.142 1.524 1.00 . A A . 72 PRO CG 1 1
14 20881 1 1 67 PRO HA H -14.802 0.867 -0.747 1.00 . A A . 72 PRO HA 1 1
14 20882 1 1 67 PRO HB2 H -16.227 1.415 1.608 1.00 . A A . 72 PRO HB2 1 1
14 20883 1 1 67 PRO HB3 H -14.515 1.042 1.477 1.00 . A A . 72 PRO HB3 1 1
14 20884 1 1 67 PRO HD2 H -15.691 4.664 0.238 1.00 . A A . 72 PRO HD2 1 1
14 20885 1 1 67 PRO HD3 H -13.926 4.488 0.212 1.00 . A A . 72 PRO HD3 1 1
14 20886 1 1 67 PRO HG2 H -15.700 3.555 2.185 1.00 . A A . 72 PRO HG2 1 1
14 20887 1 1 67 PRO HG3 H -13.982 3.153 2.022 1.00 . A A . 72 PRO HG3 1 1
14 20888 1 1 67 PRO N N -14.975 2.973 -0.845 1.00 . A A . 72 PRO N 1 1
14 20889 1 1 67 PRO O O -17.744 2.196 -0.739 1.00 . A A . 72 PRO O 1 1
14 20890 1 1 68 THR C C -18.492 -1.748 -0.578 1.00 . A A . 73 THR C 1 1
14 20891 1 1 68 THR CA C -18.339 -0.486 -1.405 1.00 . A A . 73 THR CA 1 1
14 20892 1 1 68 THR CB C -18.445 -0.840 -2.907 1.00 . A A . 73 THR CB 1 1
14 20893 1 1 68 THR CG2 C -18.047 0.349 -3.768 1.00 . A A . 73 THR CG2 1 1
14 20894 1 1 68 THR H H -16.267 -0.511 -1.096 1.00 . A A . 73 THR H 1 1
14 20895 1 1 68 THR HA H -19.112 0.213 -1.146 1.00 . A A . 73 THR HA 1 1
14 20896 1 1 68 THR HB H -19.463 -1.105 -3.143 1.00 . A A . 73 THR HB 1 1
14 20897 1 1 68 THR HG1 H -17.017 -1.745 -3.953 1.00 . A A . 73 THR HG1 1 1
14 20898 1 1 68 THR HG21 H -18.688 1.189 -3.536 1.00 . A A . 73 THR HG21 1 1
14 20899 1 1 68 THR HG22 H -17.020 0.612 -3.563 1.00 . A A . 73 THR HG22 1 1
14 20900 1 1 68 THR HG23 H -18.153 0.092 -4.811 1.00 . A A . 73 THR HG23 1 1
14 20901 1 1 68 THR N N -17.042 0.081 -1.086 1.00 . A A . 73 THR N 1 1
14 20902 1 1 68 THR O O -17.514 -2.218 -0.012 1.00 . A A . 73 THR O 1 1
14 20903 1 1 68 THR OG1 O -17.592 -1.956 -3.191 1.00 . A A . 73 THR OG1 1 1
14 20904 1 1 69 GLU C C -19.013 -4.701 -0.396 1.00 . A A . 74 GLU C 1 1
14 20905 1 1 69 GLU CA C -19.886 -3.561 0.199 1.00 . A A . 74 GLU CA 1 1
14 20906 1 1 69 GLU CB C -21.393 -3.901 0.174 1.00 . A A . 74 GLU CB 1 1
14 20907 1 1 69 GLU CD C -21.438 -5.472 2.146 1.00 . A A . 74 GLU CD 1 1
14 20908 1 1 69 GLU CG C -21.719 -5.293 0.670 1.00 . A A . 74 GLU CG 1 1
14 20909 1 1 69 GLU H H -20.468 -1.818 -0.846 1.00 . A A . 74 GLU H 1 1
14 20910 1 1 69 GLU HA H -19.588 -3.423 1.227 1.00 . A A . 74 GLU HA 1 1
14 20911 1 1 69 GLU HB2 H -21.911 -3.190 0.807 1.00 . A A . 74 GLU HB2 1 1
14 20912 1 1 69 GLU HB3 H -21.779 -3.804 -0.832 1.00 . A A . 74 GLU HB3 1 1
14 20913 1 1 69 GLU HG2 H -22.764 -5.492 0.488 1.00 . A A . 74 GLU HG2 1 1
14 20914 1 1 69 GLU HG3 H -21.112 -5.994 0.114 1.00 . A A . 74 GLU HG3 1 1
14 20915 1 1 69 GLU N N -19.685 -2.295 -0.487 1.00 . A A . 74 GLU N 1 1
14 20916 1 1 69 GLU O O -18.871 -5.763 0.207 1.00 . A A . 74 GLU O 1 1
14 20917 1 1 69 GLU OE1 O -20.442 -6.144 2.489 1.00 . A A . 74 GLU OE1 1 1
14 20918 1 1 69 GLU OE2 O -22.211 -4.937 2.964 1.00 . A A . 74 GLU OE2 1 1
14 20919 1 1 70 LYS C C -16.114 -5.385 -2.328 1.00 . A A . 75 LYS C 1 1
14 20920 1 1 70 LYS CA C -17.644 -5.575 -2.209 1.00 . A A . 75 LYS CA 1 1
14 20921 1 1 70 LYS CB C -18.215 -5.869 -3.598 1.00 . A A . 75 LYS CB 1 1
14 20922 1 1 70 LYS CD C -19.631 -7.985 -3.284 1.00 . A A . 75 LYS CD 1 1
14 20923 1 1 70 LYS CE C -19.634 -8.295 -1.784 1.00 . A A . 75 LYS CE 1 1
14 20924 1 1 70 LYS CG C -19.620 -6.484 -3.618 1.00 . A A . 75 LYS CG 1 1
14 20925 1 1 70 LYS H H -18.436 -3.603 -1.979 1.00 . A A . 75 LYS H 1 1
14 20926 1 1 70 LYS HA H -17.799 -6.446 -1.596 1.00 . A A . 75 LYS HA 1 1
14 20927 1 1 70 LYS HB2 H -18.244 -4.943 -4.154 1.00 . A A . 75 LYS HB2 1 1
14 20928 1 1 70 LYS HB3 H -17.546 -6.551 -4.104 1.00 . A A . 75 LYS HB3 1 1
14 20929 1 1 70 LYS HD2 H -20.521 -8.419 -3.716 1.00 . A A . 75 LYS HD2 1 1
14 20930 1 1 70 LYS HD3 H -18.764 -8.447 -3.736 1.00 . A A . 75 LYS HD3 1 1
14 20931 1 1 70 LYS HE2 H -20.248 -7.565 -1.286 1.00 . A A . 75 LYS HE2 1 1
14 20932 1 1 70 LYS HE3 H -20.066 -9.275 -1.641 1.00 . A A . 75 LYS HE3 1 1
14 20933 1 1 70 LYS HG2 H -20.247 -5.963 -2.909 1.00 . A A . 75 LYS HG2 1 1
14 20934 1 1 70 LYS HG3 H -20.033 -6.352 -4.610 1.00 . A A . 75 LYS HG3 1 1
14 20935 1 1 70 LYS HZ1 H -17.586 -8.758 -1.778 1.00 . A A . 75 LYS HZ1 1 1
14 20936 1 1 70 LYS HZ2 H -17.969 -7.295 -1.009 1.00 . A A . 75 LYS HZ2 1 1
14 20937 1 1 70 LYS HZ3 H -18.303 -8.759 -0.240 1.00 . A A . 75 LYS HZ3 1 1
14 20938 1 1 70 LYS N N -18.395 -4.487 -1.561 1.00 . A A . 75 LYS N 1 1
14 20939 1 1 70 LYS NZ N -18.279 -8.274 -1.163 1.00 . A A . 75 LYS NZ 1 1
14 20940 1 1 70 LYS O O -15.391 -6.381 -2.369 1.00 . A A . 75 LYS O 1 1
14 20941 1 1 71 ASP C C -13.254 -3.982 -1.564 1.00 . A A . 76 ASP C 1 1
14 20942 1 1 71 ASP CA C -14.200 -3.977 -2.781 1.00 . A A . 76 ASP CA 1 1
14 20943 1 1 71 ASP CB C -13.995 -2.685 -3.580 1.00 . A A . 76 ASP CB 1 1
14 20944 1 1 71 ASP CG C -14.789 -2.639 -4.868 1.00 . A A . 76 ASP CG 1 1
14 20945 1 1 71 ASP H H -16.141 -3.395 -2.159 1.00 . A A . 76 ASP H 1 1
14 20946 1 1 71 ASP HA H -13.943 -4.816 -3.421 1.00 . A A . 76 ASP HA 1 1
14 20947 1 1 71 ASP HB2 H -14.266 -1.842 -2.972 1.00 . A A . 76 ASP HB2 1 1
14 20948 1 1 71 ASP HB3 H -12.958 -2.610 -3.844 1.00 . A A . 76 ASP HB3 1 1
14 20949 1 1 71 ASP N N -15.600 -4.159 -2.402 1.00 . A A . 76 ASP N 1 1
14 20950 1 1 71 ASP O O -13.367 -3.153 -0.663 1.00 . A A . 76 ASP O 1 1
14 20951 1 1 71 ASP OD1 O -15.787 -1.897 -4.938 1.00 . A A . 76 ASP OD1 1 1
14 20952 1 1 71 ASP OD2 O -14.391 -3.326 -5.827 1.00 . A A . 76 ASP OD2 1 1
14 20953 1 1 72 GLU C C -10.022 -4.308 -0.928 1.00 . A A . 77 GLU C 1 1
14 20954 1 1 72 GLU CA C -11.284 -5.078 -0.546 1.00 . A A . 77 GLU CA 1 1
14 20955 1 1 72 GLU CB C -10.956 -6.572 -0.440 1.00 . A A . 77 GLU CB 1 1
14 20956 1 1 72 GLU CD C -9.598 -8.409 0.590 1.00 . A A . 77 GLU CD 1 1
14 20957 1 1 72 GLU CG C -9.923 -6.938 0.624 1.00 . A A . 77 GLU CG 1 1
14 20958 1 1 72 GLU H H -12.199 -5.402 -2.416 1.00 . A A . 77 GLU H 1 1
14 20959 1 1 72 GLU HA H -11.675 -4.724 0.412 1.00 . A A . 77 GLU HA 1 1
14 20960 1 1 72 GLU HB2 H -11.866 -7.107 -0.217 1.00 . A A . 77 GLU HB2 1 1
14 20961 1 1 72 GLU HB3 H -10.585 -6.907 -1.397 1.00 . A A . 77 GLU HB3 1 1
14 20962 1 1 72 GLU HG2 H -9.015 -6.379 0.453 1.00 . A A . 77 GLU HG2 1 1
14 20963 1 1 72 GLU HG3 H -10.314 -6.695 1.600 1.00 . A A . 77 GLU HG3 1 1
14 20964 1 1 72 GLU N N -12.282 -4.879 -1.609 1.00 . A A . 77 GLU N 1 1
14 20965 1 1 72 GLU O O -9.741 -4.146 -2.116 1.00 . A A . 77 GLU O 1 1
14 20966 1 1 72 GLU OE1 O -8.694 -8.805 -0.177 1.00 . A A . 77 GLU OE1 1 1
14 20967 1 1 72 GLU OE2 O -10.255 -9.180 1.317 1.00 . A A . 77 GLU OE2 1 1
14 20968 1 1 73 TYR C C -6.841 -3.764 0.440 1.00 . A A . 78 TYR C 1 1
14 20969 1 1 73 TYR CA C -8.039 -3.099 -0.235 1.00 . A A . 78 TYR CA 1 1
14 20970 1 1 73 TYR CB C -8.163 -1.629 0.195 1.00 . A A . 78 TYR CB 1 1
14 20971 1 1 73 TYR CD1 C -10.537 -0.969 -0.349 1.00 . A A . 78 TYR CD1 1 1
14 20972 1 1 73 TYR CD2 C -8.785 -0.010 -1.649 1.00 . A A . 78 TYR CD2 1 1
14 20973 1 1 73 TYR CE1 C -11.472 -0.276 -1.096 1.00 . A A . 78 TYR CE1 1 1
14 20974 1 1 73 TYR CE2 C -9.718 0.689 -2.392 1.00 . A A . 78 TYR CE2 1 1
14 20975 1 1 73 TYR CG C -9.179 -0.850 -0.613 1.00 . A A . 78 TYR CG 1 1
14 20976 1 1 73 TYR CZ C -11.056 0.549 -2.113 1.00 . A A . 78 TYR CZ 1 1
14 20977 1 1 73 TYR H H -9.557 -3.953 0.981 1.00 . A A . 78 TYR H 1 1
14 20978 1 1 73 TYR HA H -7.884 -3.139 -1.306 1.00 . A A . 78 TYR HA 1 1
14 20979 1 1 73 TYR HB2 H -8.464 -1.583 1.231 1.00 . A A . 78 TYR HB2 1 1
14 20980 1 1 73 TYR HB3 H -7.205 -1.146 0.082 1.00 . A A . 78 TYR HB3 1 1
14 20981 1 1 73 TYR HD1 H -10.859 -1.621 0.456 1.00 . A A . 78 TYR HD1 1 1
14 20982 1 1 73 TYR HD2 H -7.732 0.098 -1.866 1.00 . A A . 78 TYR HD2 1 1
14 20983 1 1 73 TYR HE1 H -12.519 -0.379 -0.882 1.00 . A A . 78 TYR HE1 1 1
14 20984 1 1 73 TYR HE2 H -9.397 1.338 -3.191 1.00 . A A . 78 TYR HE2 1 1
14 20985 1 1 73 TYR HH H -12.680 1.566 -2.284 1.00 . A A . 78 TYR HH 1 1
14 20986 1 1 73 TYR N N -9.277 -3.823 0.051 1.00 . A A . 78 TYR N 1 1
14 20987 1 1 73 TYR O O -6.888 -4.093 1.627 1.00 . A A . 78 TYR O 1 1
14 20988 1 1 73 TYR OH O -11.986 1.233 -2.860 1.00 . A A . 78 TYR OH 1 1
14 20989 1 1 74 ALA C C -3.314 -3.907 -0.316 1.00 . A A . 79 ALA C 1 1
14 20990 1 1 74 ALA CA C -4.578 -4.642 0.137 1.00 . A A . 79 ALA CA 1 1
14 20991 1 1 74 ALA CB C -4.564 -6.065 -0.391 1.00 . A A . 79 ALA CB 1 1
14 20992 1 1 74 ALA H H -5.796 -3.642 -1.265 1.00 . A A . 79 ALA H 1 1
14 20993 1 1 74 ALA HA H -4.604 -4.679 1.214 1.00 . A A . 79 ALA HA 1 1
14 20994 1 1 74 ALA HB1 H -5.431 -6.591 -0.027 1.00 . A A . 79 ALA HB1 1 1
14 20995 1 1 74 ALA HB2 H -4.581 -6.047 -1.474 1.00 . A A . 79 ALA HB2 1 1
14 20996 1 1 74 ALA HB3 H -3.672 -6.566 -0.051 1.00 . A A . 79 ALA HB3 1 1
14 20997 1 1 74 ALA N N -5.775 -3.963 -0.336 1.00 . A A . 79 ALA N 1 1
14 20998 1 1 74 ALA O O -3.371 -3.077 -1.217 1.00 . A A . 79 ALA O 1 1
14 20999 1 1 75 CYS C C 0.106 -4.815 -0.333 1.00 . A A . 80 CYS C 1 1
14 21000 1 1 75 CYS CA C -0.899 -3.672 -0.150 1.00 . A A . 80 CYS CA 1 1
14 21001 1 1 75 CYS CB C -0.361 -2.609 0.813 1.00 . A A . 80 CYS CB 1 1
14 21002 1 1 75 CYS H H -2.202 -4.770 1.125 1.00 . A A . 80 CYS H 1 1
14 21003 1 1 75 CYS HA H -1.075 -3.206 -1.109 1.00 . A A . 80 CYS HA 1 1
14 21004 1 1 75 CYS HB2 H -1.018 -1.750 0.790 1.00 . A A . 80 CYS HB2 1 1
14 21005 1 1 75 CYS HB3 H -0.343 -3.010 1.813 1.00 . A A . 80 CYS HB3 1 1
14 21006 1 1 75 CYS N N -2.179 -4.200 0.315 1.00 . A A . 80 CYS N 1 1
14 21007 1 1 75 CYS O O 0.266 -5.656 0.551 1.00 . A A . 80 CYS O 1 1
14 21008 1 1 75 CYS SG S 1.315 -2.015 0.421 1.00 . A A . 80 CYS SG 1 1
14 21009 1 1 76 ARG C C 3.100 -5.445 -1.794 1.00 . A A . 81 ARG C 1 1
14 21010 1 1 76 ARG CA C 1.656 -5.937 -1.873 1.00 . A A . 81 ARG CA 1 1
14 21011 1 1 76 ARG CB C 1.351 -6.373 -3.307 1.00 . A A . 81 ARG CB 1 1
14 21012 1 1 76 ARG CD C 1.288 -8.190 -5.051 1.00 . A A . 81 ARG CD 1 1
14 21013 1 1 76 ARG CG C 1.893 -7.745 -3.715 1.00 . A A . 81 ARG CG 1 1
14 21014 1 1 76 ARG CZ C 1.897 -7.511 -7.352 1.00 . A A . 81 ARG CZ 1 1
14 21015 1 1 76 ARG H H 0.550 -4.147 -2.152 1.00 . A A . 81 ARG H 1 1
14 21016 1 1 76 ARG HA H 1.509 -6.770 -1.203 1.00 . A A . 81 ARG HA 1 1
14 21017 1 1 76 ARG HB2 H 0.281 -6.396 -3.437 1.00 . A A . 81 ARG HB2 1 1
14 21018 1 1 76 ARG HB3 H 1.773 -5.620 -3.972 1.00 . A A . 81 ARG HB3 1 1
14 21019 1 1 76 ARG HD2 H 1.690 -9.159 -5.345 1.00 . A A . 81 ARG HD2 1 1
14 21020 1 1 76 ARG HD3 H 0.213 -8.276 -4.933 1.00 . A A . 81 ARG HD3 1 1
14 21021 1 1 76 ARG HE H 1.580 -6.262 -5.830 1.00 . A A . 81 ARG HE 1 1
14 21022 1 1 76 ARG HG2 H 2.964 -7.683 -3.820 1.00 . A A . 81 ARG HG2 1 1
14 21023 1 1 76 ARG HG3 H 1.641 -8.466 -2.951 1.00 . A A . 81 ARG HG3 1 1
14 21024 1 1 76 ARG HH11 H 1.624 -9.514 -7.135 1.00 . A A . 81 ARG HH11 1 1
14 21025 1 1 76 ARG HH12 H 2.138 -8.996 -8.714 1.00 . A A . 81 ARG HH12 1 1
14 21026 1 1 76 ARG HH21 H 2.257 -5.586 -7.888 1.00 . A A . 81 ARG HH21 1 1
14 21027 1 1 76 ARG HH22 H 2.462 -6.764 -9.153 1.00 . A A . 81 ARG HH22 1 1
14 21028 1 1 76 ARG N N 0.728 -4.863 -1.506 1.00 . A A . 81 ARG N 1 1
14 21029 1 1 76 ARG NE N 1.583 -7.207 -6.095 1.00 . A A . 81 ARG NE 1 1
14 21030 1 1 76 ARG NH1 N 1.879 -8.772 -7.766 1.00 . A A . 81 ARG NH1 1 1
14 21031 1 1 76 ARG NH2 N 2.233 -6.544 -8.198 1.00 . A A . 81 ARG NH2 1 1
14 21032 1 1 76 ARG O O 3.420 -4.410 -2.368 1.00 . A A . 81 ARG O 1 1
14 21033 1 1 77 VAL C C 6.314 -6.953 -1.286 1.00 . A A . 82 VAL C 1 1
14 21034 1 1 77 VAL CA C 5.380 -5.773 -1.035 1.00 . A A . 82 VAL CA 1 1
14 21035 1 1 77 VAL CB C 5.744 -5.080 0.310 1.00 . A A . 82 VAL CB 1 1
14 21036 1 1 77 VAL CG1 C 6.055 -6.087 1.406 1.00 . A A . 82 VAL CG1 1 1
14 21037 1 1 77 VAL CG2 C 6.907 -4.122 0.123 1.00 . A A . 82 VAL CG2 1 1
14 21038 1 1 77 VAL H H 3.666 -6.976 -0.623 1.00 . A A . 82 VAL H 1 1
14 21039 1 1 77 VAL HA H 5.543 -5.056 -1.828 1.00 . A A . 82 VAL HA 1 1
14 21040 1 1 77 VAL HB H 4.890 -4.500 0.631 1.00 . A A . 82 VAL HB 1 1
14 21041 1 1 77 VAL HG11 H 5.194 -6.719 1.571 1.00 . A A . 82 VAL HG11 1 1
14 21042 1 1 77 VAL HG12 H 6.898 -6.696 1.107 1.00 . A A . 82 VAL HG12 1 1
14 21043 1 1 77 VAL HG13 H 6.295 -5.559 2.317 1.00 . A A . 82 VAL HG13 1 1
14 21044 1 1 77 VAL HG21 H 6.651 -3.384 -0.625 1.00 . A A . 82 VAL HG21 1 1
14 21045 1 1 77 VAL HG22 H 7.118 -3.626 1.061 1.00 . A A . 82 VAL HG22 1 1
14 21046 1 1 77 VAL HG23 H 7.777 -4.674 -0.197 1.00 . A A . 82 VAL HG23 1 1
14 21047 1 1 77 VAL N N 3.974 -6.173 -1.100 1.00 . A A . 82 VAL N 1 1
14 21048 1 1 77 VAL O O 6.092 -8.063 -0.798 1.00 . A A . 82 VAL O 1 1
14 21049 1 1 78 ASN C C 9.743 -7.119 -2.289 1.00 . A A . 83 ASN C 1 1
14 21050 1 1 78 ASN CA C 8.348 -7.693 -2.396 1.00 . A A . 83 ASN CA 1 1
14 21051 1 1 78 ASN CB C 8.137 -8.283 -3.796 1.00 . A A . 83 ASN CB 1 1
14 21052 1 1 78 ASN CG C 9.001 -9.509 -4.035 1.00 . A A . 83 ASN CG 1 1
14 21053 1 1 78 ASN H H 7.368 -5.794 -2.495 1.00 . A A . 83 ASN H 1 1
14 21054 1 1 78 ASN HA H 8.265 -8.487 -1.667 1.00 . A A . 83 ASN HA 1 1
14 21055 1 1 78 ASN HB2 H 7.101 -8.564 -3.910 1.00 . A A . 83 ASN HB2 1 1
14 21056 1 1 78 ASN HB3 H 8.391 -7.536 -4.537 1.00 . A A . 83 ASN HB3 1 1
14 21057 1 1 78 ASN HD21 H 9.057 -9.134 -5.991 1.00 . A A . 83 ASN HD21 1 1
14 21058 1 1 78 ASN HD22 H 9.919 -10.543 -5.462 1.00 . A A . 83 ASN HD22 1 1
14 21059 1 1 78 ASN N N 7.335 -6.694 -2.090 1.00 . A A . 83 ASN N 1 1
14 21060 1 1 78 ASN ND2 N 9.363 -9.752 -5.285 1.00 . A A . 83 ASN ND2 1 1
14 21061 1 1 78 ASN O O 9.998 -5.970 -2.664 1.00 . A A . 83 ASN O 1 1
14 21062 1 1 78 ASN OD1 O 9.335 -10.236 -3.098 1.00 . A A . 83 ASN OD1 1 1
14 21063 1 1 79 HIS C C 12.831 -8.756 -2.264 1.00 . A A . 84 HIS C 1 1
14 21064 1 1 79 HIS CA C 12.035 -7.603 -1.671 1.00 . A A . 84 HIS CA 1 1
14 21065 1 1 79 HIS CB C 12.425 -7.374 -0.203 1.00 . A A . 84 HIS CB 1 1
14 21066 1 1 79 HIS CD2 C 14.189 -5.515 0.144 1.00 . A A . 84 HIS CD2 1 1
14 21067 1 1 79 HIS CE1 C 15.941 -6.810 0.220 1.00 . A A . 84 HIS CE1 1 1
14 21068 1 1 79 HIS CG C 13.801 -6.805 -0.008 1.00 . A A . 84 HIS CG 1 1
14 21069 1 1 79 HIS H H 10.350 -8.829 -1.480 1.00 . A A . 84 HIS H 1 1
14 21070 1 1 79 HIS HA H 12.218 -6.706 -2.243 1.00 . A A . 84 HIS HA 1 1
14 21071 1 1 79 HIS HB2 H 11.721 -6.694 0.246 1.00 . A A . 84 HIS HB2 1 1
14 21072 1 1 79 HIS HB3 H 12.383 -8.317 0.320 1.00 . A A . 84 HIS HB3 1 1
14 21073 1 1 79 HIS HD2 H 13.551 -4.645 0.163 1.00 . A A . 84 HIS HD2 1 1
14 21074 1 1 79 HIS HE1 H 16.967 -7.141 0.298 1.00 . A A . 84 HIS HE1 1 1
14 21075 1 1 79 HIS HE2 H 16.110 -4.775 0.573 1.00 . A A . 84 HIS HE2 1 1
14 21076 1 1 79 HIS N N 10.635 -7.938 -1.774 1.00 . A A . 84 HIS N 1 1
14 21077 1 1 79 HIS ND1 N 14.909 -7.617 0.041 1.00 . A A . 84 HIS ND1 1 1
14 21078 1 1 79 HIS NE2 N 15.554 -5.529 0.288 1.00 . A A . 84 HIS NE2 1 1
14 21079 1 1 79 HIS O O 12.291 -9.858 -2.394 1.00 . A A . 84 HIS O 1 1
14 21080 1 1 80 VAL C C 14.912 -10.842 -2.360 1.00 . A A . 85 VAL C 1 1
14 21081 1 1 80 VAL CA C 14.932 -9.562 -3.207 1.00 . A A . 85 VAL CA 1 1
14 21082 1 1 80 VAL CB C 16.395 -9.081 -3.362 1.00 . A A . 85 VAL CB 1 1
14 21083 1 1 80 VAL CG1 C 17.273 -10.166 -3.981 1.00 . A A . 85 VAL CG1 1 1
14 21084 1 1 80 VAL CG2 C 16.454 -7.812 -4.195 1.00 . A A . 85 VAL CG2 1 1
14 21085 1 1 80 VAL H H 14.428 -7.602 -2.534 1.00 . A A . 85 VAL H 1 1
14 21086 1 1 80 VAL HA H 14.548 -9.792 -4.191 1.00 . A A . 85 VAL HA 1 1
14 21087 1 1 80 VAL HB H 16.783 -8.858 -2.379 1.00 . A A . 85 VAL HB 1 1
14 21088 1 1 80 VAL HG11 H 16.876 -10.446 -4.947 1.00 . A A . 85 VAL HG11 1 1
14 21089 1 1 80 VAL HG12 H 18.278 -9.790 -4.101 1.00 . A A . 85 VAL HG12 1 1
14 21090 1 1 80 VAL HG13 H 17.289 -11.032 -3.334 1.00 . A A . 85 VAL HG13 1 1
14 21091 1 1 80 VAL HG21 H 16.024 -7.998 -5.168 1.00 . A A . 85 VAL HG21 1 1
14 21092 1 1 80 VAL HG22 H 15.899 -7.031 -3.698 1.00 . A A . 85 VAL HG22 1 1
14 21093 1 1 80 VAL HG23 H 17.483 -7.504 -4.309 1.00 . A A . 85 VAL HG23 1 1
14 21094 1 1 80 VAL N N 14.079 -8.516 -2.631 1.00 . A A . 85 VAL N 1 1
14 21095 1 1 80 VAL O O 14.982 -11.952 -2.894 1.00 . A A . 85 VAL O 1 1
14 21096 1 1 81 THR C C 13.640 -12.736 -0.171 1.00 . A A . 86 THR C 1 1
14 21097 1 1 81 THR CA C 14.880 -11.826 -0.134 1.00 . A A . 86 THR CA 1 1
14 21098 1 1 81 THR CB C 15.159 -11.373 1.327 1.00 . A A . 86 THR CB 1 1
14 21099 1 1 81 THR CG2 C 14.155 -10.322 1.797 1.00 . A A . 86 THR CG2 1 1
14 21100 1 1 81 THR H H 14.554 -9.794 -0.687 1.00 . A A . 86 THR H 1 1
14 21101 1 1 81 THR HA H 15.731 -12.416 -0.460 1.00 . A A . 86 THR HA 1 1
14 21102 1 1 81 THR HB H 16.154 -10.943 1.370 1.00 . A A . 86 THR HB 1 1
14 21103 1 1 81 THR HG1 H 15.975 -12.974 2.142 1.00 . A A . 86 THR HG1 1 1
14 21104 1 1 81 THR HG21 H 13.152 -10.722 1.732 1.00 . A A . 86 THR HG21 1 1
14 21105 1 1 81 THR HG22 H 14.369 -10.051 2.821 1.00 . A A . 86 THR HG22 1 1
14 21106 1 1 81 THR HG23 H 14.233 -9.444 1.171 1.00 . A A . 86 THR HG23 1 1
14 21107 1 1 81 THR N N 14.767 -10.688 -1.048 1.00 . A A . 86 THR N 1 1
14 21108 1 1 81 THR O O 13.769 -13.936 -0.426 1.00 . A A . 86 THR O 1 1
14 21109 1 1 81 THR OG1 O 15.129 -12.502 2.209 1.00 . A A . 86 THR OG1 1 1
14 21110 1 1 82 LEU C C 11.032 -13.988 -0.879 1.00 . A A . 87 LEU C 1 1
14 21111 1 1 82 LEU CA C 11.212 -12.947 0.220 1.00 . A A . 87 LEU CA 1 1
14 21112 1 1 82 LEU CB C 9.998 -12.022 0.210 1.00 . A A . 87 LEU CB 1 1
14 21113 1 1 82 LEU CD1 C 8.820 -9.999 1.048 1.00 . A A . 87 LEU CD1 1 1
14 21114 1 1 82 LEU CD2 C 9.926 -11.536 2.672 1.00 . A A . 87 LEU CD2 1 1
14 21115 1 1 82 LEU CG C 9.989 -10.932 1.277 1.00 . A A . 87 LEU CG 1 1
14 21116 1 1 82 LEU H H 12.432 -11.213 0.337 1.00 . A A . 87 LEU H 1 1
14 21117 1 1 82 LEU HA H 11.238 -13.460 1.168 1.00 . A A . 87 LEU HA 1 1
14 21118 1 1 82 LEU HB2 H 9.944 -11.547 -0.761 1.00 . A A . 87 LEU HB2 1 1
14 21119 1 1 82 LEU HB3 H 9.112 -12.631 0.345 1.00 . A A . 87 LEU HB3 1 1
14 21120 1 1 82 LEU HD11 H 7.897 -10.568 1.045 1.00 . A A . 87 LEU HD11 1 1
14 21121 1 1 82 LEU HD12 H 8.791 -9.264 1.833 1.00 . A A . 87 LEU HD12 1 1
14 21122 1 1 82 LEU HD13 H 8.946 -9.506 0.097 1.00 . A A . 87 LEU HD13 1 1
14 21123 1 1 82 LEU HD21 H 9.055 -12.170 2.751 1.00 . A A . 87 LEU HD21 1 1
14 21124 1 1 82 LEU HD22 H 10.816 -12.121 2.853 1.00 . A A . 87 LEU HD22 1 1
14 21125 1 1 82 LEU HD23 H 9.862 -10.745 3.404 1.00 . A A . 87 LEU HD23 1 1
14 21126 1 1 82 LEU HG H 10.894 -10.354 1.200 1.00 . A A . 87 LEU HG 1 1
14 21127 1 1 82 LEU N N 12.457 -12.170 0.110 1.00 . A A . 87 LEU N 1 1
14 21128 1 1 82 LEU O O 10.697 -15.132 -0.582 1.00 . A A . 87 LEU O 1 1
14 21129 1 1 83 SER C C 9.488 -14.427 -3.648 1.00 . A A . 88 SER C 1 1
14 21130 1 1 83 SER CA C 10.983 -14.415 -3.313 1.00 . A A . 88 SER CA 1 1
14 21131 1 1 83 SER CB C 11.515 -15.847 -3.122 1.00 . A A . 88 SER CB 1 1
14 21132 1 1 83 SER H H 11.577 -12.665 -2.276 1.00 . A A . 88 SER H 1 1
14 21133 1 1 83 SER HA H 11.506 -13.962 -4.144 1.00 . A A . 88 SER HA 1 1
14 21134 1 1 83 SER HB2 H 12.587 -15.818 -2.997 1.00 . A A . 88 SER HB2 1 1
14 21135 1 1 83 SER HB3 H 11.064 -16.277 -2.239 1.00 . A A . 88 SER HB3 1 1
14 21136 1 1 83 SER HG H 10.714 -17.450 -3.931 1.00 . A A . 88 SER HG 1 1
14 21137 1 1 83 SER N N 11.239 -13.575 -2.134 1.00 . A A . 88 SER N 1 1
14 21138 1 1 83 SER O O 9.102 -14.543 -4.813 1.00 . A A . 88 SER O 1 1
14 21139 1 1 83 SER OG O 11.210 -16.672 -4.235 1.00 . A A . 88 SER OG 1 1
14 21140 1 1 84 GLN C C 6.675 -12.972 -2.057 1.00 . A A . 89 GLN C 1 1
14 21141 1 1 84 GLN CA C 7.213 -14.188 -2.831 1.00 . A A . 89 GLN CA 1 1
14 21142 1 1 84 GLN CB C 6.472 -15.486 -2.417 1.00 . A A . 89 GLN CB 1 1
14 21143 1 1 84 GLN CD C 7.827 -16.343 -0.428 1.00 . A A . 89 GLN CD 1 1
14 21144 1 1 84 GLN CG C 6.494 -15.811 -0.923 1.00 . A A . 89 GLN CG 1 1
14 21145 1 1 84 GLN H H 9.008 -14.298 -1.711 1.00 . A A . 89 GLN H 1 1
14 21146 1 1 84 GLN HA H 7.064 -14.028 -3.887 1.00 . A A . 89 GLN HA 1 1
14 21147 1 1 84 GLN HB2 H 5.438 -15.408 -2.716 1.00 . A A . 89 GLN HB2 1 1
14 21148 1 1 84 GLN HB3 H 6.922 -16.316 -2.946 1.00 . A A . 89 GLN HB3 1 1
14 21149 1 1 84 GLN HE21 H 8.173 -17.225 -2.172 1.00 . A A . 89 GLN HE21 1 1
14 21150 1 1 84 GLN HE22 H 9.406 -17.409 -0.978 1.00 . A A . 89 GLN HE22 1 1
14 21151 1 1 84 GLN HG2 H 6.265 -14.910 -0.374 1.00 . A A . 89 GLN HG2 1 1
14 21152 1 1 84 GLN HG3 H 5.732 -16.552 -0.721 1.00 . A A . 89 GLN HG3 1 1
14 21153 1 1 84 GLN N N 8.649 -14.305 -2.626 1.00 . A A . 89 GLN N 1 1
14 21154 1 1 84 GLN NE2 N 8.537 -17.066 -1.277 1.00 . A A . 89 GLN NE2 1 1
14 21155 1 1 84 GLN O O 6.813 -12.910 -0.834 1.00 . A A . 89 GLN O 1 1
14 21156 1 1 84 GLN OE1 O 8.202 -16.122 0.721 1.00 . A A . 89 GLN OE1 1 1
14 21157 1 1 85 PRO C C 4.306 -11.129 -1.230 1.00 . A A . 90 PRO C 1 1
14 21158 1 1 85 PRO CA C 5.530 -10.791 -2.058 1.00 . A A . 90 PRO CA 1 1
14 21159 1 1 85 PRO CB C 5.135 -9.831 -3.170 1.00 . A A . 90 PRO CB 1 1
14 21160 1 1 85 PRO CD C 5.983 -11.853 -4.216 1.00 . A A . 90 PRO CD 1 1
14 21161 1 1 85 PRO CG C 5.049 -10.662 -4.412 1.00 . A A . 90 PRO CG 1 1
14 21162 1 1 85 PRO HA H 6.261 -10.315 -1.421 1.00 . A A . 90 PRO HA 1 1
14 21163 1 1 85 PRO HB2 H 4.175 -9.379 -2.921 1.00 . A A . 90 PRO HB2 1 1
14 21164 1 1 85 PRO HB3 H 5.890 -9.057 -3.255 1.00 . A A . 90 PRO HB3 1 1
14 21165 1 1 85 PRO HD2 H 5.550 -12.764 -4.640 1.00 . A A . 90 PRO HD2 1 1
14 21166 1 1 85 PRO HD3 H 6.959 -11.650 -4.665 1.00 . A A . 90 PRO HD3 1 1
14 21167 1 1 85 PRO HG2 H 4.025 -10.997 -4.550 1.00 . A A . 90 PRO HG2 1 1
14 21168 1 1 85 PRO HG3 H 5.363 -10.066 -5.263 1.00 . A A . 90 PRO HG3 1 1
14 21169 1 1 85 PRO N N 6.099 -11.960 -2.744 1.00 . A A . 90 PRO N 1 1
14 21170 1 1 85 PRO O O 3.613 -12.115 -1.486 1.00 . A A . 90 PRO O 1 1
14 21171 1 1 86 LYS C C 1.810 -9.493 0.421 1.00 . A A . 91 LYS C 1 1
14 21172 1 1 86 LYS CA C 2.915 -10.516 0.654 1.00 . A A . 91 LYS CA 1 1
14 21173 1 1 86 LYS CB C 3.351 -10.450 2.124 1.00 . A A . 91 LYS CB 1 1
14 21174 1 1 86 LYS CD C 4.461 -12.724 1.904 1.00 . A A . 91 LYS CD 1 1
14 21175 1 1 86 LYS CE C 4.932 -13.790 2.892 1.00 . A A . 91 LYS CE 1 1
14 21176 1 1 86 LYS CG C 4.555 -11.319 2.489 1.00 . A A . 91 LYS CG 1 1
14 21177 1 1 86 LYS H H 4.601 -9.495 -0.125 1.00 . A A . 91 LYS H 1 1
14 21178 1 1 86 LYS HA H 2.524 -11.502 0.449 1.00 . A A . 91 LYS HA 1 1
14 21179 1 1 86 LYS HB2 H 3.598 -9.426 2.360 1.00 . A A . 91 LYS HB2 1 1
14 21180 1 1 86 LYS HB3 H 2.512 -10.755 2.737 1.00 . A A . 91 LYS HB3 1 1
14 21181 1 1 86 LYS HD2 H 3.437 -12.927 1.632 1.00 . A A . 91 LYS HD2 1 1
14 21182 1 1 86 LYS HD3 H 5.086 -12.768 1.021 1.00 . A A . 91 LYS HD3 1 1
14 21183 1 1 86 LYS HE2 H 4.911 -14.754 2.402 1.00 . A A . 91 LYS HE2 1 1
14 21184 1 1 86 LYS HE3 H 5.944 -13.566 3.198 1.00 . A A . 91 LYS HE3 1 1
14 21185 1 1 86 LYS HG2 H 5.447 -10.844 2.108 1.00 . A A . 91 LYS HG2 1 1
14 21186 1 1 86 LYS HG3 H 4.620 -11.390 3.568 1.00 . A A . 91 LYS HG3 1 1
14 21187 1 1 86 LYS HZ1 H 3.058 -13.882 3.820 1.00 . A A . 91 LYS HZ1 1 1
14 21188 1 1 86 LYS HZ2 H 4.286 -14.694 4.665 1.00 . A A . 91 LYS HZ2 1 1
14 21189 1 1 86 LYS HZ3 H 4.217 -13.000 4.692 1.00 . A A . 91 LYS HZ3 1 1
14 21190 1 1 86 LYS N N 4.035 -10.289 -0.244 1.00 . A A . 91 LYS N 1 1
14 21191 1 1 86 LYS NZ N 4.063 -13.844 4.099 1.00 . A A . 91 LYS NZ 1 1
14 21192 1 1 86 LYS O O 2.068 -8.356 0.024 1.00 . A A . 91 LYS O 1 1
14 21193 1 1 87 ILE C C -1.052 -8.728 2.044 1.00 . A A . 92 ILE C 1 1
14 21194 1 1 87 ILE CA C -0.563 -9.025 0.632 1.00 . A A . 92 ILE CA 1 1
14 21195 1 1 87 ILE CB C -1.738 -9.560 -0.254 1.00 . A A . 92 ILE CB 1 1
14 21196 1 1 87 ILE CD1 C -1.406 -7.413 -1.560 1.00 . A A . 92 ILE CD1 1 1
14 21197 1 1 87 ILE CG1 C -1.739 -8.878 -1.625 1.00 . A A . 92 ILE CG1 1 1
14 21198 1 1 87 ILE CG2 C -3.094 -9.359 0.407 1.00 . A A . 92 ILE CG2 1 1
14 21199 1 1 87 ILE H H 0.474 -10.874 0.888 1.00 . A A . 92 ILE H 1 1
14 21200 1 1 87 ILE HA H -0.222 -8.096 0.200 1.00 . A A . 92 ILE HA 1 1
14 21201 1 1 87 ILE HB H -1.593 -10.619 -0.394 1.00 . A A . 92 ILE HB 1 1
14 21202 1 1 87 ILE HD11 H -0.429 -7.286 -1.115 1.00 . A A . 92 ILE HD11 1 1
14 21203 1 1 87 ILE HD12 H -1.405 -6.999 -2.553 1.00 . A A . 92 ILE HD12 1 1
14 21204 1 1 87 ILE HD13 H -2.142 -6.902 -0.961 1.00 . A A . 92 ILE HD13 1 1
14 21205 1 1 87 ILE HG12 H -1.022 -9.358 -2.270 1.00 . A A . 92 ILE HG12 1 1
14 21206 1 1 87 ILE HG13 H -2.731 -8.957 -2.060 1.00 . A A . 92 ILE HG13 1 1
14 21207 1 1 87 ILE HG21 H -3.211 -8.319 0.677 1.00 . A A . 92 ILE HG21 1 1
14 21208 1 1 87 ILE HG22 H -3.875 -9.643 -0.285 1.00 . A A . 92 ILE HG22 1 1
14 21209 1 1 87 ILE HG23 H -3.157 -9.971 1.293 1.00 . A A . 92 ILE HG23 1 1
14 21210 1 1 87 ILE N N 0.584 -9.922 0.668 1.00 . A A . 92 ILE N 1 1
14 21211 1 1 87 ILE O O -1.192 -9.633 2.872 1.00 . A A . 92 ILE O 1 1
14 21212 1 1 88 VAL C C -3.201 -6.357 3.296 1.00 . A A . 93 VAL C 1 1
14 21213 1 1 88 VAL CA C -1.874 -7.034 3.575 1.00 . A A . 93 VAL CA 1 1
14 21214 1 1 88 VAL CB C -0.953 -6.063 4.341 1.00 . A A . 93 VAL CB 1 1
14 21215 1 1 88 VAL CG1 C -0.584 -4.857 3.497 1.00 . A A . 93 VAL CG1 1 1
14 21216 1 1 88 VAL CG2 C -1.599 -5.618 5.643 1.00 . A A . 93 VAL CG2 1 1
14 21217 1 1 88 VAL H H -1.114 -6.767 1.639 1.00 . A A . 93 VAL H 1 1
14 21218 1 1 88 VAL HA H -2.040 -7.911 4.186 1.00 . A A . 93 VAL HA 1 1
14 21219 1 1 88 VAL HB H -0.051 -6.586 4.575 1.00 . A A . 93 VAL HB 1 1
14 21220 1 1 88 VAL HG11 H -0.079 -5.185 2.599 1.00 . A A . 93 VAL HG11 1 1
14 21221 1 1 88 VAL HG12 H -1.480 -4.321 3.229 1.00 . A A . 93 VAL HG12 1 1
14 21222 1 1 88 VAL HG13 H 0.069 -4.208 4.064 1.00 . A A . 93 VAL HG13 1 1
14 21223 1 1 88 VAL HG21 H -2.581 -5.214 5.437 1.00 . A A . 93 VAL HG21 1 1
14 21224 1 1 88 VAL HG22 H -1.689 -6.462 6.311 1.00 . A A . 93 VAL HG22 1 1
14 21225 1 1 88 VAL HG23 H -0.988 -4.853 6.103 1.00 . A A . 93 VAL HG23 1 1
14 21226 1 1 88 VAL N N -1.293 -7.456 2.315 1.00 . A A . 93 VAL N 1 1
14 21227 1 1 88 VAL O O -3.262 -5.390 2.546 1.00 . A A . 93 VAL O 1 1
14 21228 1 1 89 LYS C C -6.070 -5.521 4.766 1.00 . A A . 94 LYS C 1 1
14 21229 1 1 89 LYS CA C -5.574 -6.339 3.587 1.00 . A A . 94 LYS CA 1 1
14 21230 1 1 89 LYS CB C -6.540 -7.469 3.256 1.00 . A A . 94 LYS CB 1 1
14 21231 1 1 89 LYS CD C -6.647 -9.749 2.242 1.00 . A A . 94 LYS CD 1 1
14 21232 1 1 89 LYS CE C -6.056 -10.526 3.404 1.00 . A A . 94 LYS CE 1 1
14 21233 1 1 89 LYS CG C -6.019 -8.378 2.158 1.00 . A A . 94 LYS CG 1 1
14 21234 1 1 89 LYS H H -4.164 -7.619 4.503 1.00 . A A . 94 LYS H 1 1
14 21235 1 1 89 LYS HA H -5.482 -5.697 2.726 1.00 . A A . 94 LYS HA 1 1
14 21236 1 1 89 LYS HB2 H -6.714 -8.062 4.142 1.00 . A A . 94 LYS HB2 1 1
14 21237 1 1 89 LYS HB3 H -7.477 -7.041 2.928 1.00 . A A . 94 LYS HB3 1 1
14 21238 1 1 89 LYS HD2 H -7.711 -9.635 2.393 1.00 . A A . 94 LYS HD2 1 1
14 21239 1 1 89 LYS HD3 H -6.457 -10.283 1.323 1.00 . A A . 94 LYS HD3 1 1
14 21240 1 1 89 LYS HE2 H -6.032 -9.874 4.266 1.00 . A A . 94 LYS HE2 1 1
14 21241 1 1 89 LYS HE3 H -6.679 -11.382 3.610 1.00 . A A . 94 LYS HE3 1 1
14 21242 1 1 89 LYS HG2 H -6.232 -7.947 1.189 1.00 . A A . 94 LYS HG2 1 1
14 21243 1 1 89 LYS HG3 H -4.957 -8.479 2.282 1.00 . A A . 94 LYS HG3 1 1
14 21244 1 1 89 LYS HZ1 H -4.647 -11.582 2.271 1.00 . A A . 94 LYS HZ1 1 1
14 21245 1 1 89 LYS HZ2 H -4.045 -10.165 2.978 1.00 . A A . 94 LYS HZ2 1 1
14 21246 1 1 89 LYS HZ3 H -4.304 -11.536 3.931 1.00 . A A . 94 LYS HZ3 1 1
14 21247 1 1 89 LYS N N -4.263 -6.874 3.866 1.00 . A A . 94 LYS N 1 1
14 21248 1 1 89 LYS NZ N -4.668 -10.982 3.126 1.00 . A A . 94 LYS NZ 1 1
14 21249 1 1 89 LYS O O -5.746 -5.812 5.917 1.00 . A A . 94 LYS O 1 1
14 21250 1 1 90 TRP C C -8.602 -4.185 6.121 1.00 . A A . 95 TRP C 1 1
14 21251 1 1 90 TRP CA C -7.344 -3.588 5.490 1.00 . A A . 95 TRP CA 1 1
14 21252 1 1 90 TRP CB C -7.619 -2.202 4.875 1.00 . A A . 95 TRP CB 1 1
14 21253 1 1 90 TRP CD1 C -7.797 -0.831 7.062 1.00 . A A . 95 TRP CD1 1 1
14 21254 1 1 90 TRP CD2 C -9.370 -0.358 5.531 1.00 . A A . 95 TRP CD2 1 1
14 21255 1 1 90 TRP CE2 C -9.588 0.445 6.670 1.00 . A A . 95 TRP CE2 1 1
14 21256 1 1 90 TRP CE3 C -10.240 -0.221 4.432 1.00 . A A . 95 TRP CE3 1 1
14 21257 1 1 90 TRP CG C -8.226 -1.185 5.807 1.00 . A A . 95 TRP CG 1 1
14 21258 1 1 90 TRP CH2 C -11.470 1.467 5.654 1.00 . A A . 95 TRP CH2 1 1
14 21259 1 1 90 TRP CZ2 C -10.635 1.361 6.746 1.00 . A A . 95 TRP CZ2 1 1
14 21260 1 1 90 TRP CZ3 C -11.272 0.690 4.507 1.00 . A A . 95 TRP CZ3 1 1
14 21261 1 1 90 TRP H H -7.052 -4.324 3.520 1.00 . A A . 95 TRP H 1 1
14 21262 1 1 90 TRP HA H -6.585 -3.497 6.250 1.00 . A A . 95 TRP HA 1 1
14 21263 1 1 90 TRP HB2 H -6.689 -1.787 4.496 1.00 . A A . 95 TRP HB2 1 1
14 21264 1 1 90 TRP HB3 H -8.301 -2.333 4.053 1.00 . A A . 95 TRP HB3 1 1
14 21265 1 1 90 TRP HD1 H -6.945 -1.262 7.567 1.00 . A A . 95 TRP HD1 1 1
14 21266 1 1 90 TRP HE1 H -8.488 0.566 8.460 1.00 . A A . 95 TRP HE1 1 1
14 21267 1 1 90 TRP HE3 H -10.107 -0.800 3.529 1.00 . A A . 95 TRP HE3 1 1
14 21268 1 1 90 TRP HH2 H -12.300 2.167 5.658 1.00 . A A . 95 TRP HH2 1 1
14 21269 1 1 90 TRP HZ2 H -10.802 1.957 7.637 1.00 . A A . 95 TRP HZ2 1 1
14 21270 1 1 90 TRP HZ3 H -11.950 0.804 3.669 1.00 . A A . 95 TRP HZ3 1 1
14 21271 1 1 90 TRP N N -6.828 -4.487 4.466 1.00 . A A . 95 TRP N 1 1
14 21272 1 1 90 TRP NE1 N -8.613 0.140 7.583 1.00 . A A . 95 TRP NE1 1 1
14 21273 1 1 90 TRP O O -9.584 -4.470 5.427 1.00 . A A . 95 TRP O 1 1
14 21274 1 1 91 ASP C C -10.921 -4.188 8.092 1.00 . A A . 96 ASP C 1 1
14 21275 1 1 91 ASP CA C -9.649 -5.015 8.181 1.00 . A A . 96 ASP CA 1 1
14 21276 1 1 91 ASP CB C -9.280 -5.192 9.658 1.00 . A A . 96 ASP CB 1 1
14 21277 1 1 91 ASP CG C -8.267 -6.291 9.888 1.00 . A A . 96 ASP CG 1 1
14 21278 1 1 91 ASP H H -7.759 -4.086 7.930 1.00 . A A . 96 ASP H 1 1
14 21279 1 1 91 ASP HA H -9.833 -5.993 7.754 1.00 . A A . 96 ASP HA 1 1
14 21280 1 1 91 ASP HB2 H -8.869 -4.267 10.035 1.00 . A A . 96 ASP HB2 1 1
14 21281 1 1 91 ASP HB3 H -10.174 -5.434 10.215 1.00 . A A . 96 ASP HB3 1 1
14 21282 1 1 91 ASP N N -8.553 -4.387 7.436 1.00 . A A . 96 ASP N 1 1
14 21283 1 1 91 ASP O O -11.076 -3.207 8.819 1.00 . A A . 96 ASP O 1 1
14 21284 1 1 91 ASP OD1 O -8.684 -7.449 10.107 1.00 . A A . 96 ASP OD1 1 1
14 21285 1 1 91 ASP OD2 O -7.052 -6.001 9.872 1.00 . A A . 96 ASP OD2 1 1
14 21286 1 1 92 ARG C C -14.020 -4.679 6.110 1.00 . A A . 97 ARG C 1 1
14 21287 1 1 92 ARG CA C -13.120 -3.917 7.088 1.00 . A A . 97 ARG CA 1 1
14 21288 1 1 92 ARG CB C -12.903 -2.453 6.637 1.00 . A A . 97 ARG CB 1 1
14 21289 1 1 92 ARG CD C -14.239 -2.113 4.501 1.00 . A A . 97 ARG CD 1 1
14 21290 1 1 92 ARG CG C -12.852 -2.261 5.115 1.00 . A A . 97 ARG CG 1 1
14 21291 1 1 92 ARG CZ C -15.296 -2.321 2.315 1.00 . A A . 97 ARG CZ 1 1
14 21292 1 1 92 ARG H H -11.635 -5.367 6.640 1.00 . A A . 97 ARG H 1 1
14 21293 1 1 92 ARG HA H -13.589 -3.927 8.066 1.00 . A A . 97 ARG HA 1 1
14 21294 1 1 92 ARG HB2 H -13.690 -1.828 7.053 1.00 . A A . 97 ARG HB2 1 1
14 21295 1 1 92 ARG HB3 H -11.955 -2.112 7.044 1.00 . A A . 97 ARG HB3 1 1
14 21296 1 1 92 ARG HD2 H -14.864 -2.927 4.854 1.00 . A A . 97 ARG HD2 1 1
14 21297 1 1 92 ARG HD3 H -14.666 -1.166 4.802 1.00 . A A . 97 ARG HD3 1 1
14 21298 1 1 92 ARG HE H -13.330 -2.145 2.615 1.00 . A A . 97 ARG HE 1 1
14 21299 1 1 92 ARG HG2 H -12.281 -1.374 4.897 1.00 . A A . 97 ARG HG2 1 1
14 21300 1 1 92 ARG HG3 H -12.362 -3.124 4.665 1.00 . A A . 97 ARG HG3 1 1
14 21301 1 1 92 ARG HH11 H -16.573 -2.200 3.881 1.00 . A A . 97 ARG HH11 1 1
14 21302 1 1 92 ARG HH12 H -17.318 -2.452 2.338 1.00 . A A . 97 ARG HH12 1 1
14 21303 1 1 92 ARG HH21 H -14.299 -2.489 0.562 1.00 . A A . 97 ARG HH21 1 1
14 21304 1 1 92 ARG HH22 H -16.033 -2.599 0.461 1.00 . A A . 97 ARG HH22 1 1
14 21305 1 1 92 ARG N N -11.830 -4.588 7.206 1.00 . A A . 97 ARG N 1 1
14 21306 1 1 92 ARG NE N -14.207 -2.172 3.052 1.00 . A A . 97 ARG NE 1 1
14 21307 1 1 92 ARG NH1 N -16.491 -2.316 2.891 1.00 . A A . 97 ARG NH1 1 1
14 21308 1 1 92 ARG NH2 N -15.200 -2.475 1.011 1.00 . A A . 97 ARG NH2 1 1
14 21309 1 1 92 ARG O O -15.224 -4.438 6.032 1.00 . A A . 97 ARG O 1 1
14 21310 1 1 93 ASP C C -13.446 -7.718 4.102 1.00 . A A . 98 ASP C 1 1
14 21311 1 1 93 ASP CA C -14.100 -6.350 4.325 1.00 . A A . 98 ASP CA 1 1
14 21312 1 1 93 ASP CB C -14.028 -5.530 3.036 1.00 . A A . 98 ASP CB 1 1
14 21313 1 1 93 ASP CG C -14.849 -6.129 1.903 1.00 . A A . 98 ASP CG 1 1
14 21314 1 1 93 ASP H H -12.552 -5.929 5.689 1.00 . A A . 98 ASP H 1 1
14 21315 1 1 93 ASP HA H -15.140 -6.489 4.600 1.00 . A A . 98 ASP HA 1 1
14 21316 1 1 93 ASP HB2 H -14.394 -4.530 3.232 1.00 . A A . 98 ASP HB2 1 1
14 21317 1 1 93 ASP HB3 H -12.996 -5.477 2.722 1.00 . A A . 98 ASP HB3 1 1
14 21318 1 1 93 ASP N N -13.427 -5.637 5.414 1.00 . A A . 98 ASP N 1 1
14 21319 1 1 93 ASP O O -13.946 -8.540 3.342 1.00 . A A . 98 ASP O 1 1
14 21320 1 1 93 ASP OD1 O -16.080 -5.892 1.870 1.00 . A A . 98 ASP OD1 1 1
14 21321 1 1 93 ASP OD2 O -14.270 -6.824 1.043 1.00 . A A . 98 ASP OD2 1 1
14 21322 1 1 94 MET C C -12.067 -10.274 5.602 1.00 . A A . 99 MET C 1 1
14 21323 1 1 94 MET CA C -11.588 -9.210 4.619 1.00 . A A . 99 MET CA 1 1
14 21324 1 1 94 MET CB C -10.077 -8.980 4.789 1.00 . A A . 99 MET CB 1 1
14 21325 1 1 94 MET CE C -7.606 -10.054 6.611 1.00 . A A . 99 MET CE 1 1
14 21326 1 1 94 MET CG C -9.694 -8.301 6.105 1.00 . A A . 99 MET CG 1 1
14 21327 1 1 94 MET HA H -11.783 -9.557 3.615 1.00 . A A . 99 MET HA 1 1
14 21328 1 1 94 MET HB2 H -9.576 -9.945 4.742 1.00 . A A . 99 MET HB2 1 1
14 21329 1 1 94 MET HB3 H -9.721 -8.364 3.972 1.00 . A A . 99 MET HB3 1 1
14 21330 1 1 94 MET HE1 H -8.197 -10.429 7.433 1.00 . A A . 99 MET HE1 1 1
14 21331 1 1 94 MET HE2 H -7.876 -10.578 5.705 1.00 . A A . 99 MET HE2 1 1
14 21332 1 1 94 MET HE3 H -6.558 -10.214 6.818 1.00 . A A . 99 MET HE3 1 1
14 21333 1 1 94 MET HG2 H -10.043 -7.270 6.092 1.00 . A A . 99 MET HG2 1 1
14 21334 1 1 94 MET HG3 H -10.176 -8.828 6.915 1.00 . A A . 99 MET HG3 1 1
14 21335 1 1 94 MET N N -12.348 -7.975 4.812 1.00 . A A . 99 MET N 1 1
14 21336 1 1 94 MET SD S -7.916 -8.302 6.402 1.00 . A A . 99 MET SD 1 1
15 21337 1 1 1 MET C C 4.495 -6.243 6.949 1.00 . A A . 6 MET C 1 1
15 21338 1 1 1 MET CA C 4.856 -7.707 7.165 1.00 . A A . 6 MET CA 1 1
15 21339 1 1 1 MET CB C 3.926 -8.339 8.209 1.00 . A A . 6 MET CB 1 1
15 21340 1 1 1 MET CE C 0.406 -9.143 6.114 1.00 . A A . 6 MET CE 1 1
15 21341 1 1 1 MET CG C 2.461 -8.362 7.797 1.00 . A A . 6 MET CG 1 1
15 21342 1 1 1 MET HA H 4.751 -8.236 6.230 1.00 . A A . 6 MET HA 1 1
15 21343 1 1 1 MET HB2 H 4.241 -9.357 8.382 1.00 . A A . 6 MET HB2 1 1
15 21344 1 1 1 MET HB3 H 4.009 -7.783 9.132 1.00 . A A . 6 MET HB3 1 1
15 21345 1 1 1 MET HE1 H 0.112 -8.105 6.088 1.00 . A A . 6 MET HE1 1 1
15 21346 1 1 1 MET HE2 H 0.083 -9.630 5.206 1.00 . A A . 6 MET HE2 1 1
15 21347 1 1 1 MET HE3 H -0.052 -9.626 6.963 1.00 . A A . 6 MET HE3 1 1
15 21348 1 1 1 MET HG2 H 1.889 -8.839 8.577 1.00 . A A . 6 MET HG2 1 1
15 21349 1 1 1 MET HG3 H 2.121 -7.344 7.673 1.00 . A A . 6 MET HG3 1 1
15 21350 1 1 1 MET N N 6.238 -7.823 7.595 1.00 . A A . 6 MET N 1 1
15 21351 1 1 1 MET O O 5.033 -5.360 7.617 1.00 . A A . 6 MET O 1 1
15 21352 1 1 1 MET SD S 2.188 -9.259 6.253 1.00 . A A . 6 MET SD 1 1
15 21353 1 1 2 ILE C C 1.981 -4.286 6.599 1.00 . A A . 7 ILE C 1 1
15 21354 1 1 2 ILE CA C 3.159 -4.640 5.703 1.00 . A A . 7 ILE CA 1 1
15 21355 1 1 2 ILE CB C 2.696 -4.528 4.227 1.00 . A A . 7 ILE CB 1 1
15 21356 1 1 2 ILE CD1 C 2.866 -6.024 2.173 1.00 . A A . 7 ILE CD1 1 1
15 21357 1 1 2 ILE CG1 C 3.613 -5.329 3.298 1.00 . A A . 7 ILE CG1 1 1
15 21358 1 1 2 ILE CG2 C 2.637 -3.073 3.773 1.00 . A A . 7 ILE CG2 1 1
15 21359 1 1 2 ILE H H 3.209 -6.741 5.512 1.00 . A A . 7 ILE H 1 1
15 21360 1 1 2 ILE HA H 3.977 -3.960 5.888 1.00 . A A . 7 ILE HA 1 1
15 21361 1 1 2 ILE HB H 1.696 -4.931 4.163 1.00 . A A . 7 ILE HB 1 1
15 21362 1 1 2 ILE HD11 H 2.140 -6.707 2.589 1.00 . A A . 7 ILE HD11 1 1
15 21363 1 1 2 ILE HD12 H 2.359 -5.289 1.562 1.00 . A A . 7 ILE HD12 1 1
15 21364 1 1 2 ILE HD13 H 3.568 -6.578 1.563 1.00 . A A . 7 ILE HD13 1 1
15 21365 1 1 2 ILE HG12 H 4.340 -4.659 2.851 1.00 . A A . 7 ILE HG12 1 1
15 21366 1 1 2 ILE HG13 H 4.129 -6.082 3.873 1.00 . A A . 7 ILE HG13 1 1
15 21367 1 1 2 ILE HG21 H 2.015 -2.509 4.454 1.00 . A A . 7 ILE HG21 1 1
15 21368 1 1 2 ILE HG22 H 3.631 -2.650 3.755 1.00 . A A . 7 ILE HG22 1 1
15 21369 1 1 2 ILE HG23 H 2.211 -3.028 2.782 1.00 . A A . 7 ILE HG23 1 1
15 21370 1 1 2 ILE N N 3.597 -5.993 6.009 1.00 . A A . 7 ILE N 1 1
15 21371 1 1 2 ILE O O 1.264 -5.179 7.052 1.00 . A A . 7 ILE O 1 1
15 21372 1 1 3 GLN C C -0.125 -1.476 6.900 1.00 . A A . 8 GLN C 1 1
15 21373 1 1 3 GLN CA C 0.634 -2.569 7.647 1.00 . A A . 8 GLN CA 1 1
15 21374 1 1 3 GLN CB C 1.096 -2.061 9.017 1.00 . A A . 8 GLN CB 1 1
15 21375 1 1 3 GLN CD C 2.303 -2.570 11.184 1.00 . A A . 8 GLN CD 1 1
15 21376 1 1 3 GLN CG C 1.835 -3.111 9.846 1.00 . A A . 8 GLN CG 1 1
15 21377 1 1 3 GLN H H 2.405 -2.323 6.522 1.00 . A A . 8 GLN H 1 1
15 21378 1 1 3 GLN HA H -0.021 -3.421 7.784 1.00 . A A . 8 GLN HA 1 1
15 21379 1 1 3 GLN HB2 H 1.762 -1.213 8.863 1.00 . A A . 8 GLN HB2 1 1
15 21380 1 1 3 GLN HB3 H 0.230 -1.737 9.580 1.00 . A A . 8 GLN HB3 1 1
15 21381 1 1 3 GLN HE21 H 3.888 -3.764 11.142 1.00 . A A . 8 GLN HE21 1 1
15 21382 1 1 3 GLN HE22 H 3.750 -2.749 12.539 1.00 . A A . 8 GLN HE22 1 1
15 21383 1 1 3 GLN HG2 H 1.162 -3.954 10.033 1.00 . A A . 8 GLN HG2 1 1
15 21384 1 1 3 GLN HG3 H 2.703 -3.452 9.287 1.00 . A A . 8 GLN HG3 1 1
15 21385 1 1 3 GLN N N 1.776 -3.001 6.861 1.00 . A A . 8 GLN N 1 1
15 21386 1 1 3 GLN NE2 N 3.427 -3.078 11.666 1.00 . A A . 8 GLN NE2 1 1
15 21387 1 1 3 GLN O O 0.367 -0.355 6.756 1.00 . A A . 8 GLN O 1 1
15 21388 1 1 3 GLN OE1 O 1.666 -1.700 11.777 1.00 . A A . 8 GLN OE1 1 1
15 21389 1 1 4 VAL C C -3.107 -0.157 6.622 1.00 . A A . 9 VAL C 1 1
15 21390 1 1 4 VAL CA C -2.129 -0.848 5.683 1.00 . A A . 9 VAL CA 1 1
15 21391 1 1 4 VAL CB C -2.925 -1.493 4.523 1.00 . A A . 9 VAL CB 1 1
15 21392 1 1 4 VAL CG1 C -2.018 -1.762 3.340 1.00 . A A . 9 VAL CG1 1 1
15 21393 1 1 4 VAL CG2 C -3.594 -2.779 4.981 1.00 . A A . 9 VAL CG2 1 1
15 21394 1 1 4 VAL H H -1.622 -2.736 6.493 1.00 . A A . 9 VAL H 1 1
15 21395 1 1 4 VAL HA H -1.461 -0.101 5.267 1.00 . A A . 9 VAL HA 1 1
15 21396 1 1 4 VAL HB H -3.703 -0.808 4.205 1.00 . A A . 9 VAL HB 1 1
15 21397 1 1 4 VAL HG11 H -1.224 -2.431 3.640 1.00 . A A . 9 VAL HG11 1 1
15 21398 1 1 4 VAL HG12 H -2.590 -2.217 2.544 1.00 . A A . 9 VAL HG12 1 1
15 21399 1 1 4 VAL HG13 H -1.593 -0.832 2.993 1.00 . A A . 9 VAL HG13 1 1
15 21400 1 1 4 VAL HG21 H -2.843 -3.467 5.341 1.00 . A A . 9 VAL HG21 1 1
15 21401 1 1 4 VAL HG22 H -4.289 -2.559 5.779 1.00 . A A . 9 VAL HG22 1 1
15 21402 1 1 4 VAL HG23 H -4.125 -3.224 4.154 1.00 . A A . 9 VAL HG23 1 1
15 21403 1 1 4 VAL N N -1.303 -1.815 6.393 1.00 . A A . 9 VAL N 1 1
15 21404 1 1 4 VAL O O -3.613 -0.762 7.566 1.00 . A A . 9 VAL O 1 1
15 21405 1 1 5 TYR C C -4.713 3.134 6.294 1.00 . A A . 10 TYR C 1 1
15 21406 1 1 5 TYR CA C -4.233 1.965 7.136 1.00 . A A . 10 TYR CA 1 1
15 21407 1 1 5 TYR CB C -3.491 2.497 8.375 1.00 . A A . 10 TYR CB 1 1
15 21408 1 1 5 TYR CD1 C -2.111 1.122 9.997 1.00 . A A . 10 TYR CD1 1 1
15 21409 1 1 5 TYR CD2 C -4.484 0.869 10.055 1.00 . A A . 10 TYR CD2 1 1
15 21410 1 1 5 TYR CE1 C -1.985 0.182 11.008 1.00 . A A . 10 TYR CE1 1 1
15 21411 1 1 5 TYR CE2 C -4.364 -0.070 11.068 1.00 . A A . 10 TYR CE2 1 1
15 21412 1 1 5 TYR CG C -3.360 1.484 9.503 1.00 . A A . 10 TYR CG 1 1
15 21413 1 1 5 TYR CZ C -3.115 -0.407 11.536 1.00 . A A . 10 TYR CZ 1 1
15 21414 1 1 5 TYR H H -3.005 1.474 5.490 1.00 . A A . 10 TYR H 1 1
15 21415 1 1 5 TYR HA H -5.088 1.386 7.451 1.00 . A A . 10 TYR HA 1 1
15 21416 1 1 5 TYR HB2 H -2.493 2.790 8.081 1.00 . A A . 10 TYR HB2 1 1
15 21417 1 1 5 TYR HB3 H -4.015 3.367 8.752 1.00 . A A . 10 TYR HB3 1 1
15 21418 1 1 5 TYR HD1 H -1.230 1.589 9.584 1.00 . A A . 10 TYR HD1 1 1
15 21419 1 1 5 TYR HD2 H -5.463 1.134 9.683 1.00 . A A . 10 TYR HD2 1 1
15 21420 1 1 5 TYR HE1 H -1.004 -0.090 11.378 1.00 . A A . 10 TYR HE1 1 1
15 21421 1 1 5 TYR HE2 H -5.248 -0.538 11.488 1.00 . A A . 10 TYR HE2 1 1
15 21422 1 1 5 TYR HH H -2.456 -0.967 13.256 1.00 . A A . 10 TYR HH 1 1
15 21423 1 1 5 TYR N N -3.376 1.106 6.321 1.00 . A A . 10 TYR N 1 1
15 21424 1 1 5 TYR O O -4.295 3.295 5.144 1.00 . A A . 10 TYR O 1 1
15 21425 1 1 5 TYR OH O -2.991 -1.338 12.543 1.00 . A A . 10 TYR OH 1 1
15 21426 1 1 6 SER C C -5.955 6.380 6.927 1.00 . A A . 11 SER C 1 1
15 21427 1 1 6 SER CA C -6.114 5.089 6.133 1.00 . A A . 11 SER CA 1 1
15 21428 1 1 6 SER CB C -7.589 4.868 5.823 1.00 . A A . 11 SER CB 1 1
15 21429 1 1 6 SER H H -5.893 3.774 7.775 1.00 . A A . 11 SER H 1 1
15 21430 1 1 6 SER HA H -5.563 5.174 5.205 1.00 . A A . 11 SER HA 1 1
15 21431 1 1 6 SER HB2 H -8.146 4.820 6.754 1.00 . A A . 11 SER HB2 1 1
15 21432 1 1 6 SER HB3 H -7.948 5.697 5.229 1.00 . A A . 11 SER HB3 1 1
15 21433 1 1 6 SER HG H -7.593 2.913 5.671 1.00 . A A . 11 SER HG 1 1
15 21434 1 1 6 SER N N -5.586 3.947 6.855 1.00 . A A . 11 SER N 1 1
15 21435 1 1 6 SER O O -5.718 6.364 8.135 1.00 . A A . 11 SER O 1 1
15 21436 1 1 6 SER OG O -7.786 3.663 5.101 1.00 . A A . 11 SER OG 1 1
15 21437 1 1 7 ARG C C -7.325 9.291 7.362 1.00 . A A . 12 ARG C 1 1
15 21438 1 1 7 ARG CA C -5.978 8.827 6.831 1.00 . A A . 12 ARG CA 1 1
15 21439 1 1 7 ARG CB C -5.458 9.860 5.823 1.00 . A A . 12 ARG CB 1 1
15 21440 1 1 7 ARG CD C -3.675 10.430 7.455 1.00 . A A . 12 ARG CD 1 1
15 21441 1 1 7 ARG CG C -4.699 10.989 6.489 1.00 . A A . 12 ARG CG 1 1
15 21442 1 1 7 ARG CZ C -1.842 8.777 7.408 1.00 . A A . 12 ARG CZ 1 1
15 21443 1 1 7 ARG H H -6.232 7.417 5.249 1.00 . A A . 12 ARG H 1 1
15 21444 1 1 7 ARG HA H -5.282 8.759 7.655 1.00 . A A . 12 ARG HA 1 1
15 21445 1 1 7 ARG HB2 H -4.800 9.371 5.119 1.00 . A A . 12 ARG HB2 1 1
15 21446 1 1 7 ARG HB3 H -6.297 10.295 5.288 1.00 . A A . 12 ARG HB3 1 1
15 21447 1 1 7 ARG HD2 H -3.155 11.249 7.931 1.00 . A A . 12 ARG HD2 1 1
15 21448 1 1 7 ARG HD3 H -4.202 9.848 8.202 1.00 . A A . 12 ARG HD3 1 1
15 21449 1 1 7 ARG HE H -2.708 9.583 5.789 1.00 . A A . 12 ARG HE 1 1
15 21450 1 1 7 ARG HG2 H -4.192 11.570 5.733 1.00 . A A . 12 ARG HG2 1 1
15 21451 1 1 7 ARG HG3 H -5.393 11.615 7.030 1.00 . A A . 12 ARG HG3 1 1
15 21452 1 1 7 ARG HH11 H -2.457 9.304 9.270 1.00 . A A . 12 ARG HH11 1 1
15 21453 1 1 7 ARG HH12 H -1.152 8.152 9.214 1.00 . A A . 12 ARG HH12 1 1
15 21454 1 1 7 ARG HH21 H -1.021 8.041 5.706 1.00 . A A . 12 ARG HH21 1 1
15 21455 1 1 7 ARG HH22 H -0.347 7.412 7.183 1.00 . A A . 12 ARG HH22 1 1
15 21456 1 1 7 ARG N N -6.085 7.498 6.218 1.00 . A A . 12 ARG N 1 1
15 21457 1 1 7 ARG NE N -2.707 9.568 6.778 1.00 . A A . 12 ARG NE 1 1
15 21458 1 1 7 ARG NH1 N -1.820 8.740 8.733 1.00 . A A . 12 ARG NH1 1 1
15 21459 1 1 7 ARG NH2 N -1.004 8.018 6.708 1.00 . A A . 12 ARG NH2 1 1
15 21460 1 1 7 ARG O O -7.410 10.218 8.166 1.00 . A A . 12 ARG O 1 1
15 21461 1 1 8 HIS C C -10.535 7.857 7.706 1.00 . A A . 13 HIS C 1 1
15 21462 1 1 8 HIS CA C -9.732 9.050 7.195 1.00 . A A . 13 HIS CA 1 1
15 21463 1 1 8 HIS CB C -10.388 9.612 5.924 1.00 . A A . 13 HIS CB 1 1
15 21464 1 1 8 HIS CD2 C -9.213 11.884 5.529 1.00 . A A . 13 HIS CD2 1 1
15 21465 1 1 8 HIS CE1 C -8.363 11.414 3.579 1.00 . A A . 13 HIS CE1 1 1
15 21466 1 1 8 HIS CG C -9.555 10.619 5.185 1.00 . A A . 13 HIS CG 1 1
15 21467 1 1 8 HIS H H -8.214 7.847 6.364 1.00 . A A . 13 HIS H 1 1
15 21468 1 1 8 HIS HA H -9.702 9.814 7.954 1.00 . A A . 13 HIS HA 1 1
15 21469 1 1 8 HIS HB2 H -10.590 8.796 5.248 1.00 . A A . 13 HIS HB2 1 1
15 21470 1 1 8 HIS HB3 H -11.321 10.085 6.194 1.00 . A A . 13 HIS HB3 1 1
15 21471 1 1 8 HIS HD2 H -9.478 12.401 6.440 1.00 . A A . 13 HIS HD2 1 1
15 21472 1 1 8 HIS HE1 H -7.825 11.508 2.648 1.00 . A A . 13 HIS HE1 1 1
15 21473 1 1 8 HIS HE2 H -7.930 13.211 4.517 1.00 . A A . 13 HIS HE2 1 1
15 21474 1 1 8 HIS N N -8.365 8.637 6.905 1.00 . A A . 13 HIS N 1 1
15 21475 1 1 8 HIS ND1 N -9.015 10.328 3.955 1.00 . A A . 13 HIS ND1 1 1
15 21476 1 1 8 HIS NE2 N -8.455 12.381 4.499 1.00 . A A . 13 HIS NE2 1 1
15 21477 1 1 8 HIS O O -10.099 6.714 7.562 1.00 . A A . 13 HIS O 1 1
15 21478 1 1 9 PRO C C -13.303 6.374 7.589 1.00 . A A . 14 PRO C 1 1
15 21479 1 1 9 PRO CA C -12.603 7.034 8.774 1.00 . A A . 14 PRO CA 1 1
15 21480 1 1 9 PRO CB C -13.638 7.754 9.653 1.00 . A A . 14 PRO CB 1 1
15 21481 1 1 9 PRO CD C -12.233 9.430 8.662 1.00 . A A . 14 PRO CD 1 1
15 21482 1 1 9 PRO CG C -13.100 9.139 9.855 1.00 . A A . 14 PRO CG 1 1
15 21483 1 1 9 PRO HA H -12.084 6.286 9.358 1.00 . A A . 14 PRO HA 1 1
15 21484 1 1 9 PRO HB2 H -14.589 7.775 9.140 1.00 . A A . 14 PRO HB2 1 1
15 21485 1 1 9 PRO HB3 H -13.744 7.218 10.594 1.00 . A A . 14 PRO HB3 1 1
15 21486 1 1 9 PRO HD2 H -12.830 9.820 7.851 1.00 . A A . 14 PRO HD2 1 1
15 21487 1 1 9 PRO HD3 H -11.437 10.124 8.918 1.00 . A A . 14 PRO HD3 1 1
15 21488 1 1 9 PRO HG2 H -13.917 9.850 9.901 1.00 . A A . 14 PRO HG2 1 1
15 21489 1 1 9 PRO HG3 H -12.516 9.179 10.763 1.00 . A A . 14 PRO HG3 1 1
15 21490 1 1 9 PRO N N -11.699 8.103 8.331 1.00 . A A . 14 PRO N 1 1
15 21491 1 1 9 PRO O O -13.739 7.061 6.663 1.00 . A A . 14 PRO O 1 1
15 21492 1 1 10 ALA C C -15.508 4.693 6.370 1.00 . A A . 15 ALA C 1 1
15 21493 1 1 10 ALA CA C -14.043 4.300 6.530 1.00 . A A . 15 ALA CA 1 1
15 21494 1 1 10 ALA CB C -13.943 2.798 6.786 1.00 . A A . 15 ALA CB 1 1
15 21495 1 1 10 ALA H H -12.979 4.543 8.345 1.00 . A A . 15 ALA H 1 1
15 21496 1 1 10 ALA HA H -13.518 4.518 5.613 1.00 . A A . 15 ALA HA 1 1
15 21497 1 1 10 ALA HB1 H -14.344 2.255 5.939 1.00 . A A . 15 ALA HB1 1 1
15 21498 1 1 10 ALA HB2 H -12.909 2.522 6.931 1.00 . A A . 15 ALA HB2 1 1
15 21499 1 1 10 ALA HB3 H -14.509 2.544 7.671 1.00 . A A . 15 ALA HB3 1 1
15 21500 1 1 10 ALA N N -13.393 5.047 7.607 1.00 . A A . 15 ALA N 1 1
15 21501 1 1 10 ALA O O -16.362 4.259 7.153 1.00 . A A . 15 ALA O 1 1
15 21502 1 1 11 GLU C C -17.589 5.313 3.695 1.00 . A A . 16 GLU C 1 1
15 21503 1 1 11 GLU CA C -17.193 5.856 5.069 1.00 . A A . 16 GLU CA 1 1
15 21504 1 1 11 GLU CB C -17.408 7.375 5.119 1.00 . A A . 16 GLU CB 1 1
15 21505 1 1 11 GLU CD C -19.148 7.437 6.942 1.00 . A A . 16 GLU CD 1 1
15 21506 1 1 11 GLU CG C -17.790 7.912 6.485 1.00 . A A . 16 GLU CG 1 1
15 21507 1 1 11 GLU H H -15.081 5.941 4.841 1.00 . A A . 16 GLU H 1 1
15 21508 1 1 11 GLU HA H -17.809 5.395 5.827 1.00 . A A . 16 GLU HA 1 1
15 21509 1 1 11 GLU HB2 H -16.495 7.862 4.821 1.00 . A A . 16 GLU HB2 1 1
15 21510 1 1 11 GLU HB3 H -18.191 7.648 4.423 1.00 . A A . 16 GLU HB3 1 1
15 21511 1 1 11 GLU HG2 H -17.058 7.593 7.207 1.00 . A A . 16 GLU HG2 1 1
15 21512 1 1 11 GLU HG3 H -17.804 8.988 6.436 1.00 . A A . 16 GLU HG3 1 1
15 21513 1 1 11 GLU N N -15.807 5.518 5.371 1.00 . A A . 16 GLU N 1 1
15 21514 1 1 11 GLU O O -17.058 5.752 2.672 1.00 . A A . 16 GLU O 1 1
15 21515 1 1 11 GLU OE1 O -20.144 7.736 6.251 1.00 . A A . 16 GLU OE1 1 1
15 21516 1 1 11 GLU OE2 O -19.233 6.795 8.007 1.00 . A A . 16 GLU OE2 1 1
15 21517 1 1 12 ASN C C -19.551 4.845 1.514 1.00 . A A . 17 ASN C 1 1
15 21518 1 1 12 ASN CA C -18.997 3.756 2.440 1.00 . A A . 17 ASN CA 1 1
15 21519 1 1 12 ASN CB C -20.067 2.676 2.751 1.00 . A A . 17 ASN CB 1 1
15 21520 1 1 12 ASN CG C -20.922 2.314 1.547 1.00 . A A . 17 ASN CG 1 1
15 21521 1 1 12 ASN H H -18.837 3.986 4.537 1.00 . A A . 17 ASN H 1 1
15 21522 1 1 12 ASN HA H -18.158 3.285 1.943 1.00 . A A . 17 ASN HA 1 1
15 21523 1 1 12 ASN HB2 H -19.571 1.773 3.082 1.00 . A A . 17 ASN HB2 1 1
15 21524 1 1 12 ASN HB3 H -20.722 3.025 3.546 1.00 . A A . 17 ASN HB3 1 1
15 21525 1 1 12 ASN HD21 H -22.291 3.650 2.085 1.00 . A A . 17 ASN HD21 1 1
15 21526 1 1 12 ASN HD22 H -22.642 2.749 0.648 1.00 . A A . 17 ASN HD22 1 1
15 21527 1 1 12 ASN N N -18.496 4.337 3.681 1.00 . A A . 17 ASN N 1 1
15 21528 1 1 12 ASN ND2 N -22.064 2.971 1.411 1.00 . A A . 17 ASN ND2 1 1
15 21529 1 1 12 ASN O O -20.573 5.469 1.807 1.00 . A A . 17 ASN O 1 1
15 21530 1 1 12 ASN OD1 O -20.571 1.436 0.759 1.00 . A A . 17 ASN OD1 1 1
15 21531 1 1 13 GLY C C -18.281 7.218 -0.749 1.00 . A A . 18 GLY C 1 1
15 21532 1 1 13 GLY CA C -19.278 6.088 -0.555 1.00 . A A . 18 GLY CA 1 1
15 21533 1 1 13 GLY H H -18.034 4.561 0.239 1.00 . A A . 18 GLY H 1 1
15 21534 1 1 13 GLY HA2 H -20.217 6.515 -0.230 1.00 . A A . 18 GLY HA2 1 1
15 21535 1 1 13 GLY HA3 H -19.436 5.605 -1.508 1.00 . A A . 18 GLY HA3 1 1
15 21536 1 1 13 GLY N N -18.848 5.085 0.409 1.00 . A A . 18 GLY N 1 1
15 21537 1 1 13 GLY O O -18.370 7.956 -1.732 1.00 . A A . 18 GLY O 1 1
15 21538 1 1 14 LYS C C -15.131 8.042 -0.722 1.00 . A A . 19 LYS C 1 1
15 21539 1 1 14 LYS CA C -16.360 8.466 0.050 1.00 . A A . 19 LYS CA 1 1
15 21540 1 1 14 LYS CB C -15.870 8.936 1.414 1.00 . A A . 19 LYS CB 1 1
15 21541 1 1 14 LYS CD C -17.665 10.540 2.280 1.00 . A A . 19 LYS CD 1 1
15 21542 1 1 14 LYS CE C -18.386 10.717 0.936 1.00 . A A . 19 LYS CE 1 1
15 21543 1 1 14 LYS CG C -16.938 9.205 2.453 1.00 . A A . 19 LYS CG 1 1
15 21544 1 1 14 LYS H H -17.283 6.753 0.941 1.00 . A A . 19 LYS H 1 1
15 21545 1 1 14 LYS HA H -16.831 9.290 -0.468 1.00 . A A . 19 LYS HA 1 1
15 21546 1 1 14 LYS HB2 H -15.206 8.181 1.815 1.00 . A A . 19 LYS HB2 1 1
15 21547 1 1 14 LYS HB3 H -15.302 9.845 1.275 1.00 . A A . 19 LYS HB3 1 1
15 21548 1 1 14 LYS HD2 H -18.395 10.610 3.076 1.00 . A A . 19 LYS HD2 1 1
15 21549 1 1 14 LYS HD3 H -16.942 11.337 2.391 1.00 . A A . 19 LYS HD3 1 1
15 21550 1 1 14 LYS HE2 H -17.777 10.307 0.143 1.00 . A A . 19 LYS HE2 1 1
15 21551 1 1 14 LYS HE3 H -19.339 10.204 0.968 1.00 . A A . 19 LYS HE3 1 1
15 21552 1 1 14 LYS HG2 H -17.651 8.394 2.461 1.00 . A A . 19 LYS HG2 1 1
15 21553 1 1 14 LYS HG3 H -16.438 9.232 3.401 1.00 . A A . 19 LYS HG3 1 1
15 21554 1 1 14 LYS HZ1 H -19.197 12.586 1.412 1.00 . A A . 19 LYS HZ1 1 1
15 21555 1 1 14 LYS HZ2 H -17.724 12.665 0.575 1.00 . A A . 19 LYS HZ2 1 1
15 21556 1 1 14 LYS HZ3 H -19.147 12.258 -0.253 1.00 . A A . 19 LYS HZ3 1 1
15 21557 1 1 14 LYS N N -17.331 7.374 0.169 1.00 . A A . 19 LYS N 1 1
15 21558 1 1 14 LYS NZ N -18.632 12.154 0.647 1.00 . A A . 19 LYS NZ 1 1
15 21559 1 1 14 LYS O O -14.790 6.862 -0.771 1.00 . A A . 19 LYS O 1 1
15 21560 1 1 15 SER C C -12.120 9.399 -0.840 1.00 . A A . 20 SER C 1 1
15 21561 1 1 15 SER CA C -13.129 8.825 -1.825 1.00 . A A . 20 SER CA 1 1
15 21562 1 1 15 SER CB C -12.957 9.430 -3.220 1.00 . A A . 20 SER CB 1 1
15 21563 1 1 15 SER H H -14.906 9.896 -1.435 1.00 . A A . 20 SER H 1 1
15 21564 1 1 15 SER HA H -12.966 7.759 -1.890 1.00 . A A . 20 SER HA 1 1
15 21565 1 1 15 SER HB2 H -11.918 9.693 -3.365 1.00 . A A . 20 SER HB2 1 1
15 21566 1 1 15 SER HB3 H -13.247 8.697 -3.964 1.00 . A A . 20 SER HB3 1 1
15 21567 1 1 15 SER HG H -13.390 11.303 -2.810 1.00 . A A . 20 SER HG 1 1
15 21568 1 1 15 SER N N -14.473 9.019 -1.324 1.00 . A A . 20 SER N 1 1
15 21569 1 1 15 SER O O -12.338 10.467 -0.260 1.00 . A A . 20 SER O 1 1
15 21570 1 1 15 SER OG O -13.747 10.601 -3.377 1.00 . A A . 20 SER OG 1 1
15 21571 1 1 16 ASN C C -8.692 8.410 -0.186 1.00 . A A . 21 ASN C 1 1
15 21572 1 1 16 ASN CA C -10.000 9.009 0.327 1.00 . A A . 21 ASN CA 1 1
15 21573 1 1 16 ASN CB C -10.334 8.431 1.710 1.00 . A A . 21 ASN CB 1 1
15 21574 1 1 16 ASN CG C -11.754 8.702 2.197 1.00 . A A . 21 ASN CG 1 1
15 21575 1 1 16 ASN H H -10.883 7.902 -1.238 1.00 . A A . 21 ASN H 1 1
15 21576 1 1 16 ASN HA H -9.905 10.085 0.387 1.00 . A A . 21 ASN HA 1 1
15 21577 1 1 16 ASN HB2 H -10.196 7.363 1.679 1.00 . A A . 21 ASN HB2 1 1
15 21578 1 1 16 ASN HB3 H -9.648 8.848 2.431 1.00 . A A . 21 ASN HB3 1 1
15 21579 1 1 16 ASN HD21 H -11.106 10.136 3.405 1.00 . A A . 21 ASN HD21 1 1
15 21580 1 1 16 ASN HD22 H -12.811 9.824 3.440 1.00 . A A . 21 ASN HD22 1 1
15 21581 1 1 16 ASN N N -11.031 8.673 -0.653 1.00 . A A . 21 ASN N 1 1
15 21582 1 1 16 ASN ND2 N -11.907 9.655 3.098 1.00 . A A . 21 ASN ND2 1 1
15 21583 1 1 16 ASN O O -8.565 8.176 -1.391 1.00 . A A . 21 ASN O 1 1
15 21584 1 1 16 ASN OD1 O -12.701 8.021 1.803 1.00 . A A . 21 ASN OD1 1 1
15 21585 1 1 17 PHE C C -6.017 6.369 1.037 1.00 . A A . 22 PHE C 1 1
15 21586 1 1 17 PHE CA C -6.430 7.621 0.257 1.00 . A A . 22 PHE CA 1 1
15 21587 1 1 17 PHE CB C -5.365 8.711 0.438 1.00 . A A . 22 PHE CB 1 1
15 21588 1 1 17 PHE CD1 C -5.796 9.760 -1.799 1.00 . A A . 22 PHE CD1 1 1
15 21589 1 1 17 PHE CD2 C -5.476 11.197 0.078 1.00 . A A . 22 PHE CD2 1 1
15 21590 1 1 17 PHE CE1 C -5.959 10.860 -2.617 1.00 . A A . 22 PHE CE1 1 1
15 21591 1 1 17 PHE CE2 C -5.641 12.299 -0.734 1.00 . A A . 22 PHE CE2 1 1
15 21592 1 1 17 PHE CG C -5.554 9.914 -0.444 1.00 . A A . 22 PHE CG 1 1
15 21593 1 1 17 PHE CZ C -5.882 12.132 -2.083 1.00 . A A . 22 PHE CZ 1 1
15 21594 1 1 17 PHE H H -7.919 8.147 1.662 1.00 . A A . 22 PHE H 1 1
15 21595 1 1 17 PHE HA H -6.504 7.371 -0.791 1.00 . A A . 22 PHE HA 1 1
15 21596 1 1 17 PHE HB2 H -5.379 9.050 1.462 1.00 . A A . 22 PHE HB2 1 1
15 21597 1 1 17 PHE HB3 H -4.393 8.291 0.219 1.00 . A A . 22 PHE HB3 1 1
15 21598 1 1 17 PHE HD1 H -5.861 8.764 -2.214 1.00 . A A . 22 PHE HD1 1 1
15 21599 1 1 17 PHE HD2 H -5.286 11.332 1.133 1.00 . A A . 22 PHE HD2 1 1
15 21600 1 1 17 PHE HE1 H -6.144 10.726 -3.672 1.00 . A A . 22 PHE HE1 1 1
15 21601 1 1 17 PHE HE2 H -5.580 13.294 -0.315 1.00 . A A . 22 PHE HE2 1 1
15 21602 1 1 17 PHE HZ H -6.009 12.994 -2.719 1.00 . A A . 22 PHE HZ 1 1
15 21603 1 1 17 PHE N N -7.741 8.105 0.698 1.00 . A A . 22 PHE N 1 1
15 21604 1 1 17 PHE O O -6.073 6.359 2.270 1.00 . A A . 22 PHE O 1 1
15 21605 1 1 18 LEU C C -3.628 4.135 1.174 1.00 . A A . 23 LEU C 1 1
15 21606 1 1 18 LEU CA C -5.138 4.081 0.963 1.00 . A A . 23 LEU CA 1 1
15 21607 1 1 18 LEU CB C -5.524 2.837 0.128 1.00 . A A . 23 LEU CB 1 1
15 21608 1 1 18 LEU CD1 C -5.184 1.142 1.999 1.00 . A A . 23 LEU CD1 1 1
15 21609 1 1 18 LEU CD2 C -5.378 0.365 -0.356 1.00 . A A . 23 LEU CD2 1 1
15 21610 1 1 18 LEU CG C -4.884 1.487 0.546 1.00 . A A . 23 LEU CG 1 1
15 21611 1 1 18 LEU H H -5.578 5.387 -0.664 1.00 . A A . 23 LEU H 1 1
15 21612 1 1 18 LEU HA H -5.617 4.018 1.929 1.00 . A A . 23 LEU HA 1 1
15 21613 1 1 18 LEU HB2 H -6.599 2.724 0.177 1.00 . A A . 23 LEU HB2 1 1
15 21614 1 1 18 LEU HB3 H -5.252 3.031 -0.898 1.00 . A A . 23 LEU HB3 1 1
15 21615 1 1 18 LEU HD11 H -6.252 1.152 2.161 1.00 . A A . 23 LEU HD11 1 1
15 21616 1 1 18 LEU HD12 H -4.801 0.157 2.218 1.00 . A A . 23 LEU HD12 1 1
15 21617 1 1 18 LEU HD13 H -4.712 1.863 2.647 1.00 . A A . 23 LEU HD13 1 1
15 21618 1 1 18 LEU HD21 H -6.458 0.325 -0.322 1.00 . A A . 23 LEU HD21 1 1
15 21619 1 1 18 LEU HD22 H -5.056 0.544 -1.369 1.00 . A A . 23 LEU HD22 1 1
15 21620 1 1 18 LEU HD23 H -4.973 -0.576 -0.012 1.00 . A A . 23 LEU HD23 1 1
15 21621 1 1 18 LEU HG H -3.805 1.546 0.435 1.00 . A A . 23 LEU HG 1 1
15 21622 1 1 18 LEU N N -5.602 5.320 0.320 1.00 . A A . 23 LEU N 1 1
15 21623 1 1 18 LEU O O -2.867 4.380 0.239 1.00 . A A . 23 LEU O 1 1
15 21624 1 1 19 ASN C C -1.225 2.605 3.009 1.00 . A A . 24 ASN C 1 1
15 21625 1 1 19 ASN CA C -1.799 3.993 2.772 1.00 . A A . 24 ASN CA 1 1
15 21626 1 1 19 ASN CB C -1.611 4.834 4.041 1.00 . A A . 24 ASN CB 1 1
15 21627 1 1 19 ASN CG C -2.074 6.267 3.883 1.00 . A A . 24 ASN CG 1 1
15 21628 1 1 19 ASN H H -3.866 3.697 3.105 1.00 . A A . 24 ASN H 1 1
15 21629 1 1 19 ASN HA H -1.267 4.459 1.957 1.00 . A A . 24 ASN HA 1 1
15 21630 1 1 19 ASN HB2 H -2.171 4.386 4.848 1.00 . A A . 24 ASN HB2 1 1
15 21631 1 1 19 ASN HB3 H -0.562 4.843 4.303 1.00 . A A . 24 ASN HB3 1 1
15 21632 1 1 19 ASN HD21 H -3.899 5.769 4.480 1.00 . A A . 24 ASN HD21 1 1
15 21633 1 1 19 ASN HD22 H -3.663 7.438 4.083 1.00 . A A . 24 ASN HD22 1 1
15 21634 1 1 19 ASN N N -3.209 3.917 2.411 1.00 . A A . 24 ASN N 1 1
15 21635 1 1 19 ASN ND2 N -3.339 6.516 4.180 1.00 . A A . 24 ASN ND2 1 1
15 21636 1 1 19 ASN O O -1.744 1.840 3.823 1.00 . A A . 24 ASN O 1 1
15 21637 1 1 19 ASN OD1 O -1.302 7.148 3.509 1.00 . A A . 24 ASN OD1 1 1
15 21638 1 1 20 CYS C C 1.976 1.381 3.034 1.00 . A A . 25 CYS C 1 1
15 21639 1 1 20 CYS CA C 0.572 1.042 2.518 1.00 . A A . 25 CYS CA 1 1
15 21640 1 1 20 CYS CB C 0.659 0.237 1.213 1.00 . A A . 25 CYS CB 1 1
15 21641 1 1 20 CYS H H 0.164 2.878 1.585 1.00 . A A . 25 CYS H 1 1
15 21642 1 1 20 CYS HA H 0.038 0.462 3.270 1.00 . A A . 25 CYS HA 1 1
15 21643 1 1 20 CYS HB2 H -0.306 -0.207 1.009 1.00 . A A . 25 CYS HB2 1 1
15 21644 1 1 20 CYS HB3 H 0.930 0.896 0.391 1.00 . A A . 25 CYS HB3 1 1
15 21645 1 1 20 CYS N N -0.160 2.279 2.292 1.00 . A A . 25 CYS N 1 1
15 21646 1 1 20 CYS O O 2.803 1.917 2.295 1.00 . A A . 25 CYS O 1 1
15 21647 1 1 20 CYS SG S 1.872 -1.118 1.256 1.00 . A A . 25 CYS SG 1 1
15 21648 1 1 21 TYR C C 4.506 0.342 4.911 1.00 . A A . 26 TYR C 1 1
15 21649 1 1 21 TYR CA C 3.490 1.484 4.947 1.00 . A A . 26 TYR CA 1 1
15 21650 1 1 21 TYR CB C 3.212 2.022 6.383 1.00 . A A . 26 TYR CB 1 1
15 21651 1 1 21 TYR CD1 C 4.233 0.871 8.379 1.00 . A A . 26 TYR CD1 1 1
15 21652 1 1 21 TYR CD2 C 5.416 2.705 7.423 1.00 . A A . 26 TYR CD2 1 1
15 21653 1 1 21 TYR CE1 C 5.214 0.730 9.338 1.00 . A A . 26 TYR CE1 1 1
15 21654 1 1 21 TYR CE2 C 6.402 2.567 8.377 1.00 . A A . 26 TYR CE2 1 1
15 21655 1 1 21 TYR CG C 4.317 1.858 7.405 1.00 . A A . 26 TYR CG 1 1
15 21656 1 1 21 TYR CZ C 6.295 1.578 9.333 1.00 . A A . 26 TYR CZ 1 1
15 21657 1 1 21 TYR H H 1.555 0.583 4.816 1.00 . A A . 26 TYR H 1 1
15 21658 1 1 21 TYR HA H 3.897 2.292 4.357 1.00 . A A . 26 TYR HA 1 1
15 21659 1 1 21 TYR HB2 H 3.021 3.081 6.320 1.00 . A A . 26 TYR HB2 1 1
15 21660 1 1 21 TYR HB3 H 2.333 1.544 6.781 1.00 . A A . 26 TYR HB3 1 1
15 21661 1 1 21 TYR HD1 H 3.382 0.208 8.383 1.00 . A A . 26 TYR HD1 1 1
15 21662 1 1 21 TYR HD2 H 5.495 3.481 6.679 1.00 . A A . 26 TYR HD2 1 1
15 21663 1 1 21 TYR HE1 H 5.129 -0.044 10.087 1.00 . A A . 26 TYR HE1 1 1
15 21664 1 1 21 TYR HE2 H 7.252 3.233 8.374 1.00 . A A . 26 TYR HE2 1 1
15 21665 1 1 21 TYR HH H 7.442 0.503 10.429 1.00 . A A . 26 TYR HH 1 1
15 21666 1 1 21 TYR N N 2.230 1.084 4.302 1.00 . A A . 26 TYR N 1 1
15 21667 1 1 21 TYR O O 4.380 -0.656 5.626 1.00 . A A . 26 TYR O 1 1
15 21668 1 1 21 TYR OH O 7.273 1.439 10.288 1.00 . A A . 26 TYR OH 1 1
15 21669 1 1 22 VAL C C 7.870 0.030 4.361 1.00 . A A . 27 VAL C 1 1
15 21670 1 1 22 VAL CA C 6.540 -0.513 3.821 1.00 . A A . 27 VAL CA 1 1
15 21671 1 1 22 VAL CB C 6.694 -0.812 2.303 1.00 . A A . 27 VAL CB 1 1
15 21672 1 1 22 VAL CG1 C 7.708 -1.918 2.050 1.00 . A A . 27 VAL CG1 1 1
15 21673 1 1 22 VAL CG2 C 5.352 -1.183 1.683 1.00 . A A . 27 VAL CG2 1 1
15 21674 1 1 22 VAL H H 5.553 1.297 3.474 1.00 . A A . 27 VAL H 1 1
15 21675 1 1 22 VAL HA H 6.271 -1.425 4.338 1.00 . A A . 27 VAL HA 1 1
15 21676 1 1 22 VAL HB H 7.048 0.093 1.812 1.00 . A A . 27 VAL HB 1 1
15 21677 1 1 22 VAL HG11 H 8.645 -1.663 2.524 1.00 . A A . 27 VAL HG11 1 1
15 21678 1 1 22 VAL HG12 H 7.337 -2.849 2.457 1.00 . A A . 27 VAL HG12 1 1
15 21679 1 1 22 VAL HG13 H 7.862 -2.028 0.983 1.00 . A A . 27 VAL HG13 1 1
15 21680 1 1 22 VAL HG21 H 4.950 -2.049 2.190 1.00 . A A . 27 VAL HG21 1 1
15 21681 1 1 22 VAL HG22 H 4.666 -0.356 1.786 1.00 . A A . 27 VAL HG22 1 1
15 21682 1 1 22 VAL HG23 H 5.487 -1.413 0.633 1.00 . A A . 27 VAL HG23 1 1
15 21683 1 1 22 VAL N N 5.497 0.486 4.027 1.00 . A A . 27 VAL N 1 1
15 21684 1 1 22 VAL O O 8.440 0.957 3.788 1.00 . A A . 27 VAL O 1 1
15 21685 1 1 23 SER C C 10.663 -1.004 6.292 1.00 . A A . 28 SER C 1 1
15 21686 1 1 23 SER CA C 9.551 0.042 6.107 1.00 . A A . 28 SER CA 1 1
15 21687 1 1 23 SER CB C 9.150 0.657 7.454 1.00 . A A . 28 SER CB 1 1
15 21688 1 1 23 SER H H 7.919 -1.298 5.861 1.00 . A A . 28 SER H 1 1
15 21689 1 1 23 SER HA H 9.923 0.828 5.466 1.00 . A A . 28 SER HA 1 1
15 21690 1 1 23 SER HB2 H 9.990 1.183 7.881 1.00 . A A . 28 SER HB2 1 1
15 21691 1 1 23 SER HB3 H 8.334 1.355 7.298 1.00 . A A . 28 SER HB3 1 1
15 21692 1 1 23 SER HG H 8.996 -1.212 8.044 1.00 . A A . 28 SER HG 1 1
15 21693 1 1 23 SER N N 8.363 -0.519 5.466 1.00 . A A . 28 SER N 1 1
15 21694 1 1 23 SER O O 10.387 -2.169 6.572 1.00 . A A . 28 SER O 1 1
15 21695 1 1 23 SER OG O 8.717 -0.344 8.364 1.00 . A A . 28 SER OG 1 1
15 21696 1 1 24 GLY C C 13.782 -1.745 5.007 1.00 . A A . 29 GLY C 1 1
15 21697 1 1 24 GLY CA C 13.079 -1.435 6.311 1.00 . A A . 29 GLY CA 1 1
15 21698 1 1 24 GLY H H 12.050 0.375 5.879 1.00 . A A . 29 GLY H 1 1
15 21699 1 1 24 GLY HA2 H 12.767 -2.371 6.759 1.00 . A A . 29 GLY HA2 1 1
15 21700 1 1 24 GLY HA3 H 13.780 -0.949 6.974 1.00 . A A . 29 GLY HA3 1 1
15 21701 1 1 24 GLY N N 11.916 -0.564 6.127 1.00 . A A . 29 GLY N 1 1
15 21702 1 1 24 GLY O O 14.947 -2.148 4.995 1.00 . A A . 29 GLY O 1 1
15 21703 1 1 25 PHE C C 14.173 -0.768 1.850 1.00 . A A . 30 PHE C 1 1
15 21704 1 1 25 PHE CA C 13.554 -1.940 2.599 1.00 . A A . 30 PHE CA 1 1
15 21705 1 1 25 PHE CB C 12.387 -2.510 1.798 1.00 . A A . 30 PHE CB 1 1
15 21706 1 1 25 PHE CD1 C 12.074 -4.987 2.190 1.00 . A A . 30 PHE CD1 1 1
15 21707 1 1 25 PHE CD2 C 10.707 -3.471 3.433 1.00 . A A . 30 PHE CD2 1 1
15 21708 1 1 25 PHE CE1 C 11.457 -6.059 2.821 1.00 . A A . 30 PHE CE1 1 1
15 21709 1 1 25 PHE CE2 C 10.093 -4.541 4.067 1.00 . A A . 30 PHE CE2 1 1
15 21710 1 1 25 PHE CG C 11.707 -3.680 2.484 1.00 . A A . 30 PHE CG 1 1
15 21711 1 1 25 PHE CZ C 10.467 -5.832 3.757 1.00 . A A . 30 PHE CZ 1 1
15 21712 1 1 25 PHE H H 12.209 -1.097 3.987 1.00 . A A . 30 PHE H 1 1
15 21713 1 1 25 PHE HA H 14.301 -2.707 2.733 1.00 . A A . 30 PHE HA 1 1
15 21714 1 1 25 PHE HB2 H 11.655 -1.723 1.641 1.00 . A A . 30 PHE HB2 1 1
15 21715 1 1 25 PHE HB3 H 12.752 -2.843 0.839 1.00 . A A . 30 PHE HB3 1 1
15 21716 1 1 25 PHE HD1 H 12.847 -5.167 1.458 1.00 . A A . 30 PHE HD1 1 1
15 21717 1 1 25 PHE HD2 H 10.414 -2.463 3.678 1.00 . A A . 30 PHE HD2 1 1
15 21718 1 1 25 PHE HE1 H 11.757 -7.074 2.588 1.00 . A A . 30 PHE HE1 1 1
15 21719 1 1 25 PHE HE2 H 9.319 -4.367 4.811 1.00 . A A . 30 PHE HE2 1 1
15 21720 1 1 25 PHE HZ H 9.981 -6.665 4.243 1.00 . A A . 30 PHE HZ 1 1
15 21721 1 1 25 PHE N N 13.078 -1.536 3.912 1.00 . A A . 30 PHE N 1 1
15 21722 1 1 25 PHE O O 13.780 0.381 2.048 1.00 . A A . 30 PHE O 1 1
15 21723 1 1 26 HIS C C 14.916 0.203 -1.070 1.00 . A A . 31 HIS C 1 1
15 21724 1 1 26 HIS CA C 15.774 -0.049 0.163 1.00 . A A . 31 HIS CA 1 1
15 21725 1 1 26 HIS CB C 17.183 -0.483 -0.260 1.00 . A A . 31 HIS CB 1 1
15 21726 1 1 26 HIS CD2 C 18.599 0.147 1.808 1.00 . A A . 31 HIS CD2 1 1
15 21727 1 1 26 HIS CE1 C 19.414 -1.835 2.196 1.00 . A A . 31 HIS CE1 1 1
15 21728 1 1 26 HIS CG C 18.116 -0.724 0.888 1.00 . A A . 31 HIS CG 1 1
15 21729 1 1 26 HIS H H 15.422 -2.005 0.893 1.00 . A A . 31 HIS H 1 1
15 21730 1 1 26 HIS HA H 15.839 0.863 0.741 1.00 . A A . 31 HIS HA 1 1
15 21731 1 1 26 HIS HB2 H 17.112 -1.399 -0.827 1.00 . A A . 31 HIS HB2 1 1
15 21732 1 1 26 HIS HB3 H 17.615 0.286 -0.886 1.00 . A A . 31 HIS HB3 1 1
15 21733 1 1 26 HIS HD2 H 18.380 1.203 1.877 1.00 . A A . 31 HIS HD2 1 1
15 21734 1 1 26 HIS HE1 H 19.975 -2.641 2.644 1.00 . A A . 31 HIS HE1 1 1
15 21735 1 1 26 HIS HE2 H 19.754 -0.270 3.519 1.00 . A A . 31 HIS HE2 1 1
15 21736 1 1 26 HIS N N 15.139 -1.067 0.990 1.00 . A A . 31 HIS N 1 1
15 21737 1 1 26 HIS ND1 N 18.634 -1.970 1.137 1.00 . A A . 31 HIS ND1 1 1
15 21738 1 1 26 HIS NE2 N 19.424 -0.569 2.637 1.00 . A A . 31 HIS NE2 1 1
15 21739 1 1 26 HIS O O 14.823 -0.657 -1.945 1.00 . A A . 31 HIS O 1 1
15 21740 1 1 27 PRO C C 13.636 1.311 -3.592 1.00 . A A . 32 PRO C 1 1
15 21741 1 1 27 PRO CA C 13.288 1.739 -2.167 1.00 . A A . 32 PRO CA 1 1
15 21742 1 1 27 PRO CB C 13.230 3.261 -2.090 1.00 . A A . 32 PRO CB 1 1
15 21743 1 1 27 PRO CD C 14.534 2.526 -0.226 1.00 . A A . 32 PRO CD 1 1
15 21744 1 1 27 PRO CG C 13.538 3.567 -0.675 1.00 . A A . 32 PRO CG 1 1
15 21745 1 1 27 PRO HA H 12.326 1.337 -1.902 1.00 . A A . 32 PRO HA 1 1
15 21746 1 1 27 PRO HB2 H 13.965 3.689 -2.759 1.00 . A A . 32 PRO HB2 1 1
15 21747 1 1 27 PRO HB3 H 12.242 3.609 -2.362 1.00 . A A . 32 PRO HB3 1 1
15 21748 1 1 27 PRO HD2 H 15.547 2.899 -0.327 1.00 . A A . 32 PRO HD2 1 1
15 21749 1 1 27 PRO HD3 H 14.339 2.234 0.797 1.00 . A A . 32 PRO HD3 1 1
15 21750 1 1 27 PRO HG2 H 13.970 4.555 -0.605 1.00 . A A . 32 PRO HG2 1 1
15 21751 1 1 27 PRO HG3 H 12.630 3.501 -0.090 1.00 . A A . 32 PRO HG3 1 1
15 21752 1 1 27 PRO N N 14.297 1.398 -1.149 1.00 . A A . 32 PRO N 1 1
15 21753 1 1 27 PRO O O 12.749 0.994 -4.385 1.00 . A A . 32 PRO O 1 1
15 21754 1 1 28 SER C C 15.104 -0.416 -5.697 1.00 . A A . 33 SER C 1 1
15 21755 1 1 28 SER CA C 15.355 1.046 -5.271 1.00 . A A . 33 SER CA 1 1
15 21756 1 1 28 SER CB C 16.833 1.446 -5.427 1.00 . A A . 33 SER CB 1 1
15 21757 1 1 28 SER H H 15.590 1.434 -3.209 1.00 . A A . 33 SER H 1 1
15 21758 1 1 28 SER HA H 14.764 1.683 -5.913 1.00 . A A . 33 SER HA 1 1
15 21759 1 1 28 SER HB2 H 16.975 2.460 -5.055 1.00 . A A . 33 SER HB2 1 1
15 21760 1 1 28 SER HB3 H 17.451 0.771 -4.855 1.00 . A A . 33 SER HB3 1 1
15 21761 1 1 28 SER HG H 17.493 0.488 -7.016 1.00 . A A . 33 SER HG 1 1
15 21762 1 1 28 SER N N 14.920 1.293 -3.911 1.00 . A A . 33 SER N 1 1
15 21763 1 1 28 SER O O 14.746 -0.666 -6.850 1.00 . A A . 33 SER O 1 1
15 21764 1 1 28 SER OG O 17.243 1.399 -6.787 1.00 . A A . 33 SER OG 1 1
15 21765 1 1 29 ASP C C 13.835 -3.450 -4.604 1.00 . A A . 34 ASP C 1 1
15 21766 1 1 29 ASP CA C 15.104 -2.802 -5.153 1.00 . A A . 34 ASP CA 1 1
15 21767 1 1 29 ASP CB C 16.303 -3.639 -4.678 1.00 . A A . 34 ASP CB 1 1
15 21768 1 1 29 ASP CG C 17.622 -3.184 -5.262 1.00 . A A . 34 ASP CG 1 1
15 21769 1 1 29 ASP H H 15.490 -1.151 -3.853 1.00 . A A . 34 ASP H 1 1
15 21770 1 1 29 ASP HA H 15.067 -2.848 -6.231 1.00 . A A . 34 ASP HA 1 1
15 21771 1 1 29 ASP HB2 H 16.369 -3.591 -3.600 1.00 . A A . 34 ASP HB2 1 1
15 21772 1 1 29 ASP HB3 H 16.143 -4.669 -4.970 1.00 . A A . 34 ASP HB3 1 1
15 21773 1 1 29 ASP N N 15.249 -1.383 -4.779 1.00 . A A . 34 ASP N 1 1
15 21774 1 1 29 ASP O O 13.831 -4.655 -4.341 1.00 . A A . 34 ASP O 1 1
15 21775 1 1 29 ASP OD1 O 17.858 -3.430 -6.465 1.00 . A A . 34 ASP OD1 1 1
15 21776 1 1 29 ASP OD2 O 18.440 -2.597 -4.523 1.00 . A A . 34 ASP OD2 1 1
15 21777 1 1 30 ILE C C 10.354 -2.964 -4.824 1.00 . A A . 35 ILE C 1 1
15 21778 1 1 30 ILE CA C 11.526 -3.298 -3.927 1.00 . A A . 35 ILE CA 1 1
15 21779 1 1 30 ILE CB C 11.189 -2.885 -2.463 1.00 . A A . 35 ILE CB 1 1
15 21780 1 1 30 ILE CD1 C 9.673 -1.412 -1.019 1.00 . A A . 35 ILE CD1 1 1
15 21781 1 1 30 ILE CG1 C 10.115 -1.777 -2.420 1.00 . A A . 35 ILE CG1 1 1
15 21782 1 1 30 ILE CG2 C 12.444 -2.457 -1.711 1.00 . A A . 35 ILE CG2 1 1
15 21783 1 1 30 ILE H H 12.771 -1.746 -4.666 1.00 . A A . 35 ILE H 1 1
15 21784 1 1 30 ILE HA H 11.666 -4.371 -3.954 1.00 . A A . 35 ILE HA 1 1
15 21785 1 1 30 ILE HB H 10.800 -3.757 -1.963 1.00 . A A . 35 ILE HB 1 1
15 21786 1 1 30 ILE HD11 H 9.284 -2.291 -0.524 1.00 . A A . 35 ILE HD11 1 1
15 21787 1 1 30 ILE HD12 H 10.515 -1.026 -0.464 1.00 . A A . 35 ILE HD12 1 1
15 21788 1 1 30 ILE HD13 H 8.900 -0.660 -1.069 1.00 . A A . 35 ILE HD13 1 1
15 21789 1 1 30 ILE HG12 H 10.488 -0.882 -2.896 1.00 . A A . 35 ILE HG12 1 1
15 21790 1 1 30 ILE HG13 H 9.244 -2.122 -2.956 1.00 . A A . 35 ILE HG13 1 1
15 21791 1 1 30 ILE HG21 H 12.960 -1.688 -2.270 1.00 . A A . 35 ILE HG21 1 1
15 21792 1 1 30 ILE HG22 H 12.170 -2.074 -0.739 1.00 . A A . 35 ILE HG22 1 1
15 21793 1 1 30 ILE HG23 H 13.099 -3.308 -1.588 1.00 . A A . 35 ILE HG23 1 1
15 21794 1 1 30 ILE N N 12.754 -2.697 -4.435 1.00 . A A . 35 ILE N 1 1
15 21795 1 1 30 ILE O O 10.422 -2.036 -5.638 1.00 . A A . 35 ILE O 1 1
15 21796 1 1 31 GLU C C 6.875 -3.675 -4.620 1.00 . A A . 36 GLU C 1 1
15 21797 1 1 31 GLU CA C 8.127 -3.553 -5.484 1.00 . A A . 36 GLU CA 1 1
15 21798 1 1 31 GLU CB C 8.170 -4.618 -6.533 1.00 . A A . 36 GLU CB 1 1
15 21799 1 1 31 GLU CD C 6.751 -3.300 -8.169 1.00 . A A . 36 GLU CD 1 1
15 21800 1 1 31 GLU CG C 8.024 -4.089 -7.956 1.00 . A A . 36 GLU CG 1 1
15 21801 1 1 31 GLU H H 9.303 -4.485 -4.052 1.00 . A A . 36 GLU H 1 1
15 21802 1 1 31 GLU HA H 8.168 -2.581 -5.955 1.00 . A A . 36 GLU HA 1 1
15 21803 1 1 31 GLU HB2 H 9.125 -5.100 -6.445 1.00 . A A . 36 GLU HB2 1 1
15 21804 1 1 31 GLU HB3 H 7.403 -5.334 -6.323 1.00 . A A . 36 GLU HB3 1 1
15 21805 1 1 31 GLU HG2 H 8.869 -3.441 -8.169 1.00 . A A . 36 GLU HG2 1 1
15 21806 1 1 31 GLU HG3 H 8.031 -4.924 -8.644 1.00 . A A . 36 GLU HG3 1 1
15 21807 1 1 31 GLU N N 9.290 -3.734 -4.686 1.00 . A A . 36 GLU N 1 1
15 21808 1 1 31 GLU O O 6.684 -4.671 -3.927 1.00 . A A . 36 GLU O 1 1
15 21809 1 1 31 GLU OE1 O 6.729 -2.095 -7.832 1.00 . A A . 36 GLU OE1 1 1
15 21810 1 1 31 GLU OE2 O 5.780 -3.879 -8.690 1.00 . A A . 36 GLU OE2 1 1
15 21811 1 1 32 VAL C C 3.674 -2.033 -4.660 1.00 . A A . 37 VAL C 1 1
15 21812 1 1 32 VAL CA C 4.843 -2.576 -3.834 1.00 . A A . 37 VAL CA 1 1
15 21813 1 1 32 VAL CB C 5.060 -1.717 -2.540 1.00 . A A . 37 VAL CB 1 1
15 21814 1 1 32 VAL CG1 C 6.351 -0.922 -2.625 1.00 . A A . 37 VAL CG1 1 1
15 21815 1 1 32 VAL CG2 C 3.889 -0.780 -2.275 1.00 . A A . 37 VAL CG2 1 1
15 21816 1 1 32 VAL H H 6.260 -1.928 -5.285 1.00 . A A . 37 VAL H 1 1
15 21817 1 1 32 VAL HA H 4.601 -3.585 -3.528 1.00 . A A . 37 VAL HA 1 1
15 21818 1 1 32 VAL HB H 5.140 -2.385 -1.689 1.00 . A A . 37 VAL HB 1 1
15 21819 1 1 32 VAL HG11 H 7.162 -1.585 -2.884 1.00 . A A . 37 VAL HG11 1 1
15 21820 1 1 32 VAL HG12 H 6.253 -0.159 -3.382 1.00 . A A . 37 VAL HG12 1 1
15 21821 1 1 32 VAL HG13 H 6.555 -0.461 -1.669 1.00 . A A . 37 VAL HG13 1 1
15 21822 1 1 32 VAL HG21 H 3.769 -0.110 -3.115 1.00 . A A . 37 VAL HG21 1 1
15 21823 1 1 32 VAL HG22 H 2.988 -1.360 -2.146 1.00 . A A . 37 VAL HG22 1 1
15 21824 1 1 32 VAL HG23 H 4.081 -0.208 -1.380 1.00 . A A . 37 VAL HG23 1 1
15 21825 1 1 32 VAL N N 6.056 -2.647 -4.654 1.00 . A A . 37 VAL N 1 1
15 21826 1 1 32 VAL O O 3.831 -1.058 -5.394 1.00 . A A . 37 VAL O 1 1
15 21827 1 1 33 ASP C C 0.119 -2.213 -4.332 1.00 . A A . 38 ASP C 1 1
15 21828 1 1 33 ASP CA C 1.320 -2.237 -5.273 1.00 . A A . 38 ASP CA 1 1
15 21829 1 1 33 ASP CB C 0.990 -3.177 -6.456 1.00 . A A . 38 ASP CB 1 1
15 21830 1 1 33 ASP CG C 2.078 -3.253 -7.500 1.00 . A A . 38 ASP CG 1 1
15 21831 1 1 33 ASP H H 2.438 -3.444 -3.935 1.00 . A A . 38 ASP H 1 1
15 21832 1 1 33 ASP HA H 1.508 -1.232 -5.643 1.00 . A A . 38 ASP HA 1 1
15 21833 1 1 33 ASP HB2 H 0.826 -4.180 -6.081 1.00 . A A . 38 ASP HB2 1 1
15 21834 1 1 33 ASP HB3 H 0.082 -2.830 -6.942 1.00 . A A . 38 ASP HB3 1 1
15 21835 1 1 33 ASP N N 2.510 -2.674 -4.546 1.00 . A A . 38 ASP N 1 1
15 21836 1 1 33 ASP O O 0.106 -2.895 -3.305 1.00 . A A . 38 ASP O 1 1
15 21837 1 1 33 ASP OD1 O 2.840 -4.239 -7.487 1.00 . A A . 38 ASP OD1 1 1
15 21838 1 1 33 ASP OD2 O 2.148 -2.350 -8.362 1.00 . A A . 38 ASP OD2 1 1
15 21839 1 1 34 LEU C C -3.209 -2.228 -4.680 1.00 . A A . 39 LEU C 1 1
15 21840 1 1 34 LEU CA C -2.143 -1.403 -3.949 1.00 . A A . 39 LEU CA 1 1
15 21841 1 1 34 LEU CB C -2.605 0.050 -3.724 1.00 . A A . 39 LEU CB 1 1
15 21842 1 1 34 LEU CD1 C -0.511 1.005 -2.634 1.00 . A A . 39 LEU CD1 1 1
15 21843 1 1 34 LEU CD2 C -2.721 2.075 -2.229 1.00 . A A . 39 LEU CD2 1 1
15 21844 1 1 34 LEU CG C -2.006 0.761 -2.488 1.00 . A A . 39 LEU CG 1 1
15 21845 1 1 34 LEU H H -0.810 -0.958 -5.552 1.00 . A A . 39 LEU H 1 1
15 21846 1 1 34 LEU HA H -1.953 -1.862 -2.987 1.00 . A A . 39 LEU HA 1 1
15 21847 1 1 34 LEU HB2 H -2.348 0.620 -4.603 1.00 . A A . 39 LEU HB2 1 1
15 21848 1 1 34 LEU HB3 H -3.679 0.050 -3.620 1.00 . A A . 39 LEU HB3 1 1
15 21849 1 1 34 LEU HD11 H -0.328 1.623 -3.501 1.00 . A A . 39 LEU HD11 1 1
15 21850 1 1 34 LEU HD12 H -0.142 1.509 -1.750 1.00 . A A . 39 LEU HD12 1 1
15 21851 1 1 34 LEU HD13 H -0.004 0.061 -2.746 1.00 . A A . 39 LEU HD13 1 1
15 21852 1 1 34 LEU HD21 H -3.776 1.889 -2.092 1.00 . A A . 39 LEU HD21 1 1
15 21853 1 1 34 LEU HD22 H -2.320 2.535 -1.339 1.00 . A A . 39 LEU HD22 1 1
15 21854 1 1 34 LEU HD23 H -2.577 2.736 -3.071 1.00 . A A . 39 LEU HD23 1 1
15 21855 1 1 34 LEU HG H -2.155 0.136 -1.622 1.00 . A A . 39 LEU HG 1 1
15 21856 1 1 34 LEU N N -0.898 -1.451 -4.709 1.00 . A A . 39 LEU N 1 1
15 21857 1 1 34 LEU O O -3.405 -2.066 -5.889 1.00 . A A . 39 LEU O 1 1
15 21858 1 1 35 LEU C C -6.182 -4.057 -4.024 1.00 . A A . 40 LEU C 1 1
15 21859 1 1 35 LEU CA C -4.755 -4.123 -4.568 1.00 . A A . 40 LEU CA 1 1
15 21860 1 1 35 LEU CB C -4.259 -5.555 -4.319 1.00 . A A . 40 LEU CB 1 1
15 21861 1 1 35 LEU CD1 C -2.714 -7.416 -4.877 1.00 . A A . 40 LEU CD1 1 1
15 21862 1 1 35 LEU CD2 C -2.460 -5.248 -6.076 1.00 . A A . 40 LEU CD2 1 1
15 21863 1 1 35 LEU CG C -2.835 -5.906 -4.758 1.00 . A A . 40 LEU CG 1 1
15 21864 1 1 35 LEU H H -3.708 -3.171 -2.992 1.00 . A A . 40 LEU H 1 1
15 21865 1 1 35 LEU HA H -4.774 -3.944 -5.631 1.00 . A A . 40 LEU HA 1 1
15 21866 1 1 35 LEU HB2 H -4.329 -5.757 -3.255 1.00 . A A . 40 LEU HB2 1 1
15 21867 1 1 35 LEU HB3 H -4.935 -6.221 -4.825 1.00 . A A . 40 LEU HB3 1 1
15 21868 1 1 35 LEU HD11 H -3.506 -7.790 -5.511 1.00 . A A . 40 LEU HD11 1 1
15 21869 1 1 35 LEU HD12 H -1.762 -7.669 -5.311 1.00 . A A . 40 LEU HD12 1 1
15 21870 1 1 35 LEU HD13 H -2.800 -7.868 -3.897 1.00 . A A . 40 LEU HD13 1 1
15 21871 1 1 35 LEU HD21 H -2.612 -4.182 -6.004 1.00 . A A . 40 LEU HD21 1 1
15 21872 1 1 35 LEU HD22 H -1.420 -5.448 -6.288 1.00 . A A . 40 LEU HD22 1 1
15 21873 1 1 35 LEU HD23 H -3.073 -5.648 -6.864 1.00 . A A . 40 LEU HD23 1 1
15 21874 1 1 35 LEU HG H -2.138 -5.568 -3.997 1.00 . A A . 40 LEU HG 1 1
15 21875 1 1 35 LEU N N -3.858 -3.140 -3.958 1.00 . A A . 40 LEU N 1 1
15 21876 1 1 35 LEU O O -6.459 -3.402 -3.017 1.00 . A A . 40 LEU O 1 1
15 21877 1 1 36 LYS C C -8.610 -6.549 -4.261 1.00 . A A . 41 LYS C 1 1
15 21878 1 1 36 LYS CA C -8.422 -5.054 -4.251 1.00 . A A . 41 LYS CA 1 1
15 21879 1 1 36 LYS CB C -9.485 -4.461 -5.193 1.00 . A A . 41 LYS CB 1 1
15 21880 1 1 36 LYS CD C -10.029 -2.680 -6.957 1.00 . A A . 41 LYS CD 1 1
15 21881 1 1 36 LYS CE C -11.430 -2.416 -6.375 1.00 . A A . 41 LYS CE 1 1
15 21882 1 1 36 LYS CG C -9.017 -3.214 -5.922 1.00 . A A . 41 LYS CG 1 1
15 21883 1 1 36 LYS H H -6.803 -5.137 -5.581 1.00 . A A . 41 LYS H 1 1
15 21884 1 1 36 LYS HA H -8.541 -4.674 -3.251 1.00 . A A . 41 LYS HA 1 1
15 21885 1 1 36 LYS HB2 H -9.738 -5.210 -5.933 1.00 . A A . 41 LYS HB2 1 1
15 21886 1 1 36 LYS HB3 H -10.379 -4.225 -4.606 1.00 . A A . 41 LYS HB3 1 1
15 21887 1 1 36 LYS HD2 H -9.644 -1.748 -7.353 1.00 . A A . 41 LYS HD2 1 1
15 21888 1 1 36 LYS HD3 H -10.106 -3.404 -7.769 1.00 . A A . 41 LYS HD3 1 1
15 21889 1 1 36 LYS HE2 H -12.031 -1.909 -7.123 1.00 . A A . 41 LYS HE2 1 1
15 21890 1 1 36 LYS HE3 H -11.902 -3.358 -6.126 1.00 . A A . 41 LYS HE3 1 1
15 21891 1 1 36 LYS HG2 H -8.813 -2.458 -5.192 1.00 . A A . 41 LYS HG2 1 1
15 21892 1 1 36 LYS HG3 H -8.094 -3.459 -6.444 1.00 . A A . 41 LYS HG3 1 1
15 21893 1 1 36 LYS HZ1 H -10.789 -1.981 -4.435 1.00 . A A . 41 LYS HZ1 1 1
15 21894 1 1 36 LYS HZ2 H -11.005 -0.611 -5.412 1.00 . A A . 41 LYS HZ2 1 1
15 21895 1 1 36 LYS HZ3 H -12.347 -1.429 -4.787 1.00 . A A . 41 LYS HZ3 1 1
15 21896 1 1 36 LYS N N -7.069 -4.775 -4.713 1.00 . A A . 41 LYS N 1 1
15 21897 1 1 36 LYS NZ N -11.388 -1.553 -5.165 1.00 . A A . 41 LYS NZ 1 1
15 21898 1 1 36 LYS O O -8.744 -7.123 -5.336 1.00 . A A . 41 LYS O 1 1
15 21899 1 1 37 ASN C C -7.925 -9.323 -4.060 1.00 . A A . 42 ASN C 1 1
15 21900 1 1 37 ASN CA C -8.772 -8.627 -2.986 1.00 . A A . 42 ASN CA 1 1
15 21901 1 1 37 ASN CB C -10.257 -9.078 -3.087 1.00 . A A . 42 ASN CB 1 1
15 21902 1 1 37 ASN CG C -11.262 -7.946 -3.269 1.00 . A A . 42 ASN CG 1 1
15 21903 1 1 37 ASN H H -8.706 -6.653 -2.271 1.00 . A A . 42 ASN H 1 1
15 21904 1 1 37 ASN HA H -8.366 -8.915 -2.030 1.00 . A A . 42 ASN HA 1 1
15 21905 1 1 37 ASN HB2 H -10.346 -9.704 -3.926 1.00 . A A . 42 ASN HB2 1 1
15 21906 1 1 37 ASN HB3 H -10.544 -9.640 -2.203 1.00 . A A . 42 ASN HB3 1 1
15 21907 1 1 37 ASN HD21 H -10.767 -7.758 -5.181 1.00 . A A . 42 ASN HD21 1 1
15 21908 1 1 37 ASN HD22 H -11.957 -6.634 -4.597 1.00 . A A . 42 ASN HD22 1 1
15 21909 1 1 37 ASN N N -8.666 -7.174 -3.088 1.00 . A A . 42 ASN N 1 1
15 21910 1 1 37 ASN ND2 N -11.346 -7.402 -4.470 1.00 . A A . 42 ASN ND2 1 1
15 21911 1 1 37 ASN O O -8.410 -10.186 -4.792 1.00 . A A . 42 ASN O 1 1
15 21912 1 1 37 ASN OD1 O -11.960 -7.568 -2.343 1.00 . A A . 42 ASN OD1 1 1
15 21913 1 1 38 GLY C C -5.945 -8.997 -6.542 1.00 . A A . 43 GLY C 1 1
15 21914 1 1 38 GLY CA C -5.756 -9.519 -5.122 1.00 . A A . 43 GLY CA 1 1
15 21915 1 1 38 GLY H H -6.314 -8.303 -3.472 1.00 . A A . 43 GLY H 1 1
15 21916 1 1 38 GLY HA2 H -5.911 -10.582 -5.130 1.00 . A A . 43 GLY HA2 1 1
15 21917 1 1 38 GLY HA3 H -4.739 -9.324 -4.819 1.00 . A A . 43 GLY HA3 1 1
15 21918 1 1 38 GLY N N -6.652 -8.937 -4.136 1.00 . A A . 43 GLY N 1 1
15 21919 1 1 38 GLY O O -5.613 -9.691 -7.502 1.00 . A A . 43 GLY O 1 1
15 21920 1 1 39 GLU C C -6.049 -5.820 -8.078 1.00 . A A . 44 GLU C 1 1
15 21921 1 1 39 GLU CA C -6.691 -7.209 -8.012 1.00 . A A . 44 GLU CA 1 1
15 21922 1 1 39 GLU CB C -8.200 -7.134 -8.296 1.00 . A A . 44 GLU CB 1 1
15 21923 1 1 39 GLU CD C -8.297 -8.034 -10.645 1.00 . A A . 44 GLU CD 1 1
15 21924 1 1 39 GLU CG C -8.559 -6.846 -9.746 1.00 . A A . 44 GLU CG 1 1
15 21925 1 1 39 GLU H H -6.663 -7.249 -5.900 1.00 . A A . 44 GLU H 1 1
15 21926 1 1 39 GLU HA H -6.221 -7.850 -8.744 1.00 . A A . 44 GLU HA 1 1
15 21927 1 1 39 GLU HB2 H -8.642 -8.084 -8.031 1.00 . A A . 44 GLU HB2 1 1
15 21928 1 1 39 GLU HB3 H -8.633 -6.362 -7.679 1.00 . A A . 44 GLU HB3 1 1
15 21929 1 1 39 GLU HG2 H -9.612 -6.599 -9.803 1.00 . A A . 44 GLU HG2 1 1
15 21930 1 1 39 GLU HG3 H -7.971 -6.010 -10.095 1.00 . A A . 44 GLU HG3 1 1
15 21931 1 1 39 GLU N N -6.460 -7.787 -6.689 1.00 . A A . 44 GLU N 1 1
15 21932 1 1 39 GLU O O -6.408 -4.932 -7.311 1.00 . A A . 44 GLU O 1 1
15 21933 1 1 39 GLU OE1 O -7.162 -8.176 -11.143 1.00 . A A . 44 GLU OE1 1 1
15 21934 1 1 39 GLU OE2 O -9.228 -8.842 -10.852 1.00 . A A . 44 GLU OE2 1 1
15 21935 1 1 40 ARG C C -5.197 -3.229 -9.407 1.00 . A A . 45 ARG C 1 1
15 21936 1 1 40 ARG CA C -4.291 -4.432 -9.084 1.00 . A A . 45 ARG CA 1 1
15 21937 1 1 40 ARG CB C -3.213 -4.624 -10.177 1.00 . A A . 45 ARG CB 1 1
15 21938 1 1 40 ARG CD C -0.874 -4.067 -11.024 1.00 . A A . 45 ARG CD 1 1
15 21939 1 1 40 ARG CG C -1.869 -3.977 -9.858 1.00 . A A . 45 ARG CG 1 1
15 21940 1 1 40 ARG CZ C -0.202 -2.291 -12.592 1.00 . A A . 45 ARG CZ 1 1
15 21941 1 1 40 ARG H H -4.863 -6.425 -9.561 1.00 . A A . 45 ARG H 1 1
15 21942 1 1 40 ARG HA H -3.812 -4.253 -8.130 1.00 . A A . 45 ARG HA 1 1
15 21943 1 1 40 ARG HB2 H -3.050 -5.684 -10.318 1.00 . A A . 45 ARG HB2 1 1
15 21944 1 1 40 ARG HB3 H -3.576 -4.209 -11.100 1.00 . A A . 45 ARG HB3 1 1
15 21945 1 1 40 ARG HD2 H 0.123 -3.912 -10.636 1.00 . A A . 45 ARG HD2 1 1
15 21946 1 1 40 ARG HD3 H -0.926 -5.053 -11.477 1.00 . A A . 45 ARG HD3 1 1
15 21947 1 1 40 ARG HE H -2.069 -2.983 -12.375 1.00 . A A . 45 ARG HE 1 1
15 21948 1 1 40 ARG HG2 H -2.034 -2.935 -9.629 1.00 . A A . 45 ARG HG2 1 1
15 21949 1 1 40 ARG HG3 H -1.443 -4.472 -8.997 1.00 . A A . 45 ARG HG3 1 1
15 21950 1 1 40 ARG HH11 H 1.301 -3.067 -11.475 1.00 . A A . 45 ARG HH11 1 1
15 21951 1 1 40 ARG HH12 H 1.778 -1.811 -12.577 1.00 . A A . 45 ARG HH12 1 1
15 21952 1 1 40 ARG HH21 H -1.462 -1.329 -13.858 1.00 . A A . 45 ARG HH21 1 1
15 21953 1 1 40 ARG HH22 H 0.189 -0.815 -13.929 1.00 . A A . 45 ARG HH22 1 1
15 21954 1 1 40 ARG N N -5.074 -5.668 -8.966 1.00 . A A . 45 ARG N 1 1
15 21955 1 1 40 ARG NE N -1.142 -3.068 -12.058 1.00 . A A . 45 ARG NE 1 1
15 21956 1 1 40 ARG NH1 N 1.056 -2.400 -12.181 1.00 . A A . 45 ARG NH1 1 1
15 21957 1 1 40 ARG NH2 N -0.518 -1.411 -13.536 1.00 . A A . 45 ARG NH2 1 1
15 21958 1 1 40 ARG O O -5.903 -3.219 -10.415 1.00 . A A . 45 ARG O 1 1
15 21959 1 1 41 ILE C C -5.564 -0.188 -9.833 1.00 . A A . 46 ILE C 1 1
15 21960 1 1 41 ILE CA C -5.986 -1.016 -8.632 1.00 . A A . 46 ILE CA 1 1
15 21961 1 1 41 ILE CB C -5.888 -0.176 -7.325 1.00 . A A . 46 ILE CB 1 1
15 21962 1 1 41 ILE CD1 C -6.150 -0.374 -4.782 1.00 . A A . 46 ILE CD1 1 1
15 21963 1 1 41 ILE CG1 C -6.254 -1.057 -6.123 1.00 . A A . 46 ILE CG1 1 1
15 21964 1 1 41 ILE CG2 C -6.788 1.069 -7.348 1.00 . A A . 46 ILE CG2 1 1
15 21965 1 1 41 ILE H H -4.542 -2.294 -7.756 1.00 . A A . 46 ILE H 1 1
15 21966 1 1 41 ILE HA H -7.008 -1.317 -8.774 1.00 . A A . 46 ILE HA 1 1
15 21967 1 1 41 ILE HB H -4.862 0.150 -7.230 1.00 . A A . 46 ILE HB 1 1
15 21968 1 1 41 ILE HD11 H -6.503 0.643 -4.862 1.00 . A A . 46 ILE HD11 1 1
15 21969 1 1 41 ILE HD12 H -6.750 -0.916 -4.063 1.00 . A A . 46 ILE HD12 1 1
15 21970 1 1 41 ILE HD13 H -5.119 -0.380 -4.462 1.00 . A A . 46 ILE HD13 1 1
15 21971 1 1 41 ILE HG12 H -7.271 -1.390 -6.236 1.00 . A A . 46 ILE HG12 1 1
15 21972 1 1 41 ILE HG13 H -5.597 -1.919 -6.098 1.00 . A A . 46 ILE HG13 1 1
15 21973 1 1 41 ILE HG21 H -7.736 0.834 -7.803 1.00 . A A . 46 ILE HG21 1 1
15 21974 1 1 41 ILE HG22 H -6.952 1.405 -6.333 1.00 . A A . 46 ILE HG22 1 1
15 21975 1 1 41 ILE HG23 H -6.308 1.860 -7.899 1.00 . A A . 46 ILE HG23 1 1
15 21976 1 1 41 ILE N N -5.157 -2.224 -8.519 1.00 . A A . 46 ILE N 1 1
15 21977 1 1 41 ILE O O -6.257 -0.199 -10.848 1.00 . A A . 46 ILE O 1 1
15 21978 1 1 42 GLU C C -3.440 2.677 -10.479 1.00 . A A . 47 GLU C 1 1
15 21979 1 1 42 GLU CA C -3.703 1.198 -10.749 1.00 . A A . 47 GLU CA 1 1
15 21980 1 1 42 GLU CB C -4.348 1.104 -12.148 1.00 . A A . 47 GLU CB 1 1
15 21981 1 1 42 GLU CD C -4.068 0.405 -14.539 1.00 . A A . 47 GLU CD 1 1
15 21982 1 1 42 GLU CG C -3.438 0.478 -13.170 1.00 . A A . 47 GLU CG 1 1
15 21983 1 1 42 GLU H H -4.161 0.701 -8.738 1.00 . A A . 47 GLU H 1 1
15 21984 1 1 42 GLU HA H -2.745 0.687 -10.777 1.00 . A A . 47 GLU HA 1 1
15 21985 1 1 42 GLU HB2 H -5.255 0.534 -12.113 1.00 . A A . 47 GLU HB2 1 1
15 21986 1 1 42 GLU HB3 H -4.588 2.096 -12.477 1.00 . A A . 47 GLU HB3 1 1
15 21987 1 1 42 GLU HG2 H -2.549 1.074 -13.229 1.00 . A A . 47 GLU HG2 1 1
15 21988 1 1 42 GLU HG3 H -3.185 -0.521 -12.849 1.00 . A A . 47 GLU HG3 1 1
15 21989 1 1 42 GLU N N -4.463 0.553 -9.661 1.00 . A A . 47 GLU N 1 1
15 21990 1 1 42 GLU O O -2.416 3.203 -10.909 1.00 . A A . 47 GLU O 1 1
15 21991 1 1 42 GLU OE1 O -4.918 -0.481 -14.761 1.00 . A A . 47 GLU OE1 1 1
15 21992 1 1 42 GLU OE2 O -3.711 1.230 -15.405 1.00 . A A . 47 GLU OE2 1 1
15 21993 1 1 43 LYS C C -3.255 5.138 -8.502 1.00 . A A . 48 LYS C 1 1
15 21994 1 1 43 LYS CA C -4.245 4.813 -9.620 1.00 . A A . 48 LYS CA 1 1
15 21995 1 1 43 LYS CB C -5.623 5.422 -9.291 1.00 . A A . 48 LYS CB 1 1
15 21996 1 1 43 LYS CD C -6.616 4.897 -11.593 1.00 . A A . 48 LYS CD 1 1
15 21997 1 1 43 LYS CE C -6.427 6.318 -12.107 1.00 . A A . 48 LYS CE 1 1
15 21998 1 1 43 LYS CG C -6.816 4.849 -10.085 1.00 . A A . 48 LYS CG 1 1
15 21999 1 1 43 LYS H H -5.088 2.914 -9.332 1.00 . A A . 48 LYS H 1 1
15 22000 1 1 43 LYS HA H -3.881 5.245 -10.541 1.00 . A A . 48 LYS HA 1 1
15 22001 1 1 43 LYS HB2 H -5.816 5.268 -8.239 1.00 . A A . 48 LYS HB2 1 1
15 22002 1 1 43 LYS HB3 H -5.579 6.487 -9.479 1.00 . A A . 48 LYS HB3 1 1
15 22003 1 1 43 LYS HD2 H -5.748 4.312 -11.846 1.00 . A A . 48 LYS HD2 1 1
15 22004 1 1 43 LYS HD3 H -7.487 4.467 -12.070 1.00 . A A . 48 LYS HD3 1 1
15 22005 1 1 43 LYS HE2 H -7.260 6.923 -11.778 1.00 . A A . 48 LYS HE2 1 1
15 22006 1 1 43 LYS HE3 H -5.508 6.719 -11.702 1.00 . A A . 48 LYS HE3 1 1
15 22007 1 1 43 LYS HG2 H -6.975 3.822 -9.800 1.00 . A A . 48 LYS HG2 1 1
15 22008 1 1 43 LYS HG3 H -7.702 5.422 -9.839 1.00 . A A . 48 LYS HG3 1 1
15 22009 1 1 43 LYS HZ1 H -5.570 5.765 -13.934 1.00 . A A . 48 LYS HZ1 1 1
15 22010 1 1 43 LYS HZ2 H -7.248 5.984 -13.996 1.00 . A A . 48 LYS HZ2 1 1
15 22011 1 1 43 LYS HZ3 H -6.220 7.331 -13.926 1.00 . A A . 48 LYS HZ3 1 1
15 22012 1 1 43 LYS N N -4.350 3.363 -9.784 1.00 . A A . 48 LYS N 1 1
15 22013 1 1 43 LYS NZ N -6.361 6.354 -13.591 1.00 . A A . 48 LYS NZ 1 1
15 22014 1 1 43 LYS O O -3.529 5.969 -7.636 1.00 . A A . 48 LYS O 1 1
15 22015 1 1 44 VAL C C 0.191 5.176 -8.028 1.00 . A A . 49 VAL C 1 1
15 22016 1 1 44 VAL CA C -1.116 4.615 -7.481 1.00 . A A . 49 VAL CA 1 1
15 22017 1 1 44 VAL CB C -0.896 3.242 -6.775 1.00 . A A . 49 VAL CB 1 1
15 22018 1 1 44 VAL CG1 C 0.529 2.733 -6.909 1.00 . A A . 49 VAL CG1 1 1
15 22019 1 1 44 VAL CG2 C -1.264 3.337 -5.309 1.00 . A A . 49 VAL CG2 1 1
15 22020 1 1 44 VAL H H -1.826 4.056 -9.388 1.00 . A A . 49 VAL H 1 1
15 22021 1 1 44 VAL HA H -1.510 5.309 -6.752 1.00 . A A . 49 VAL HA 1 1
15 22022 1 1 44 VAL HB H -1.549 2.519 -7.232 1.00 . A A . 49 VAL HB 1 1
15 22023 1 1 44 VAL HG11 H 1.205 3.479 -6.522 1.00 . A A . 49 VAL HG11 1 1
15 22024 1 1 44 VAL HG12 H 0.638 1.816 -6.347 1.00 . A A . 49 VAL HG12 1 1
15 22025 1 1 44 VAL HG13 H 0.752 2.550 -7.949 1.00 . A A . 49 VAL HG13 1 1
15 22026 1 1 44 VAL HG21 H -0.669 4.105 -4.838 1.00 . A A . 49 VAL HG21 1 1
15 22027 1 1 44 VAL HG22 H -2.310 3.583 -5.215 1.00 . A A . 49 VAL HG22 1 1
15 22028 1 1 44 VAL HG23 H -1.072 2.387 -4.829 1.00 . A A . 49 VAL HG23 1 1
15 22029 1 1 44 VAL N N -2.085 4.517 -8.557 1.00 . A A . 49 VAL N 1 1
15 22030 1 1 44 VAL O O 0.717 4.690 -9.035 1.00 . A A . 49 VAL O 1 1
15 22031 1 1 45 GLU C C 2.586 7.602 -6.663 1.00 . A A . 50 GLU C 1 1
15 22032 1 1 45 GLU CA C 1.897 6.906 -7.832 1.00 . A A . 50 GLU CA 1 1
15 22033 1 1 45 GLU CB C 1.592 7.969 -8.910 1.00 . A A . 50 GLU CB 1 1
15 22034 1 1 45 GLU CD C 0.693 8.577 -11.185 1.00 . A A . 50 GLU CD 1 1
15 22035 1 1 45 GLU CG C 0.959 7.458 -10.204 1.00 . A A . 50 GLU CG 1 1
15 22036 1 1 45 GLU H H 0.204 6.547 -6.590 1.00 . A A . 50 GLU H 1 1
15 22037 1 1 45 GLU HA H 2.566 6.162 -8.238 1.00 . A A . 50 GLU HA 1 1
15 22038 1 1 45 GLU HB2 H 0.920 8.700 -8.486 1.00 . A A . 50 GLU HB2 1 1
15 22039 1 1 45 GLU HB3 H 2.517 8.465 -9.167 1.00 . A A . 50 GLU HB3 1 1
15 22040 1 1 45 GLU HG2 H 1.622 6.745 -10.674 1.00 . A A . 50 GLU HG2 1 1
15 22041 1 1 45 GLU HG3 H 0.019 6.977 -9.969 1.00 . A A . 50 GLU HG3 1 1
15 22042 1 1 45 GLU N N 0.677 6.229 -7.389 1.00 . A A . 50 GLU N 1 1
15 22043 1 1 45 GLU O O 1.995 8.481 -6.038 1.00 . A A . 50 GLU O 1 1
15 22044 1 1 45 GLU OE1 O -0.490 8.851 -11.471 1.00 . A A . 50 GLU OE1 1 1
15 22045 1 1 45 GLU OE2 O 1.667 9.194 -11.669 1.00 . A A . 50 GLU OE2 1 1
15 22046 1 1 46 HIS C C 6.069 7.403 -5.507 1.00 . A A . 51 HIS C 1 1
15 22047 1 1 46 HIS CA C 4.650 7.935 -5.425 1.00 . A A . 51 HIS CA 1 1
15 22048 1 1 46 HIS CB C 4.130 7.827 -3.983 1.00 . A A . 51 HIS CB 1 1
15 22049 1 1 46 HIS CD2 C 4.715 8.955 -1.690 1.00 . A A . 51 HIS CD2 1 1
15 22050 1 1 46 HIS CE1 C 5.786 10.665 -2.506 1.00 . A A . 51 HIS CE1 1 1
15 22051 1 1 46 HIS CG C 4.713 8.874 -3.054 1.00 . A A . 51 HIS CG 1 1
15 22052 1 1 46 HIS H H 4.165 6.355 -6.729 1.00 . A A . 51 HIS H 1 1
15 22053 1 1 46 HIS HA H 4.645 8.972 -5.728 1.00 . A A . 51 HIS HA 1 1
15 22054 1 1 46 HIS HB2 H 3.058 7.935 -3.991 1.00 . A A . 51 HIS HB2 1 1
15 22055 1 1 46 HIS HB3 H 4.386 6.848 -3.598 1.00 . A A . 51 HIS HB3 1 1
15 22056 1 1 46 HIS HD2 H 4.261 8.264 -0.988 1.00 . A A . 51 HIS HD2 1 1
15 22057 1 1 46 HIS HE1 H 6.348 11.584 -2.570 1.00 . A A . 51 HIS HE1 1 1
15 22058 1 1 46 HIS HE2 H 5.799 10.279 -0.473 1.00 . A A . 51 HIS HE2 1 1
15 22059 1 1 46 HIS N N 3.814 7.194 -6.351 1.00 . A A . 51 HIS N 1 1
15 22060 1 1 46 HIS ND1 N 5.390 9.963 -3.554 1.00 . A A . 51 HIS ND1 1 1
15 22061 1 1 46 HIS NE2 N 5.403 10.095 -1.357 1.00 . A A . 51 HIS NE2 1 1
15 22062 1 1 46 HIS O O 6.286 6.247 -5.864 1.00 . A A . 51 HIS O 1 1
15 22063 1 1 47 SER C C 9.203 8.839 -4.314 1.00 . A A . 52 SER C 1 1
15 22064 1 1 47 SER CA C 8.413 7.829 -5.131 1.00 . A A . 52 SER CA 1 1
15 22065 1 1 47 SER CB C 9.012 7.669 -6.536 1.00 . A A . 52 SER CB 1 1
15 22066 1 1 47 SER H H 6.792 9.188 -5.007 1.00 . A A . 52 SER H 1 1
15 22067 1 1 47 SER HA H 8.432 6.877 -4.628 1.00 . A A . 52 SER HA 1 1
15 22068 1 1 47 SER HB2 H 10.068 7.454 -6.454 1.00 . A A . 52 SER HB2 1 1
15 22069 1 1 47 SER HB3 H 8.518 6.852 -7.043 1.00 . A A . 52 SER HB3 1 1
15 22070 1 1 47 SER HG H 7.933 9.165 -7.225 1.00 . A A . 52 SER HG 1 1
15 22071 1 1 47 SER N N 7.027 8.249 -5.208 1.00 . A A . 52 SER N 1 1
15 22072 1 1 47 SER O O 9.135 10.039 -4.586 1.00 . A A . 52 SER O 1 1
15 22073 1 1 47 SER OG O 8.847 8.848 -7.309 1.00 . A A . 52 SER OG 1 1
15 22074 1 1 48 ASP C C 12.038 8.788 -2.121 1.00 . A A . 53 ASP C 1 1
15 22075 1 1 48 ASP CA C 10.655 9.315 -2.458 1.00 . A A . 53 ASP CA 1 1
15 22076 1 1 48 ASP CB C 9.872 9.593 -1.176 1.00 . A A . 53 ASP CB 1 1
15 22077 1 1 48 ASP CG C 10.181 10.962 -0.604 1.00 . A A . 53 ASP CG 1 1
15 22078 1 1 48 ASP H H 10.006 7.415 -3.131 1.00 . A A . 53 ASP H 1 1
15 22079 1 1 48 ASP HA H 10.762 10.239 -3.008 1.00 . A A . 53 ASP HA 1 1
15 22080 1 1 48 ASP HB2 H 8.813 9.543 -1.388 1.00 . A A . 53 ASP HB2 1 1
15 22081 1 1 48 ASP HB3 H 10.124 8.846 -0.437 1.00 . A A . 53 ASP HB3 1 1
15 22082 1 1 48 ASP N N 9.936 8.381 -3.304 1.00 . A A . 53 ASP N 1 1
15 22083 1 1 48 ASP O O 12.236 8.141 -1.090 1.00 . A A . 53 ASP O 1 1
15 22084 1 1 48 ASP OD1 O 9.294 11.545 0.054 1.00 . A A . 53 ASP OD1 1 1
15 22085 1 1 48 ASP OD2 O 11.295 11.480 -0.837 1.00 . A A . 53 ASP OD2 1 1
15 22086 1 1 49 LEU C C 15.117 9.037 -4.143 1.00 . A A . 54 LEU C 1 1
15 22087 1 1 49 LEU CA C 14.394 8.818 -2.824 1.00 . A A . 54 LEU CA 1 1
15 22088 1 1 49 LEU CB C 14.685 7.384 -2.322 1.00 . A A . 54 LEU CB 1 1
15 22089 1 1 49 LEU CD1 C 16.065 5.256 -2.757 1.00 . A A . 54 LEU CD1 1 1
15 22090 1 1 49 LEU CD2 C 14.163 5.835 -4.259 1.00 . A A . 54 LEU CD2 1 1
15 22091 1 1 49 LEU CG C 15.266 6.407 -3.382 1.00 . A A . 54 LEU CG 1 1
15 22092 1 1 49 LEU H H 12.683 9.442 -3.882 1.00 . A A . 54 LEU H 1 1
15 22093 1 1 49 LEU HA H 14.760 9.533 -2.101 1.00 . A A . 54 LEU HA 1 1
15 22094 1 1 49 LEU HB2 H 15.381 7.461 -1.493 1.00 . A A . 54 LEU HB2 1 1
15 22095 1 1 49 LEU HB3 H 13.750 6.973 -1.951 1.00 . A A . 54 LEU HB3 1 1
15 22096 1 1 49 LEU HD11 H 15.461 4.732 -2.029 1.00 . A A . 54 LEU HD11 1 1
15 22097 1 1 49 LEU HD12 H 16.355 4.563 -3.534 1.00 . A A . 54 LEU HD12 1 1
15 22098 1 1 49 LEU HD13 H 16.955 5.643 -2.279 1.00 . A A . 54 LEU HD13 1 1
15 22099 1 1 49 LEU HD21 H 13.655 6.639 -4.768 1.00 . A A . 54 LEU HD21 1 1
15 22100 1 1 49 LEU HD22 H 14.596 5.167 -4.990 1.00 . A A . 54 LEU HD22 1 1
15 22101 1 1 49 LEU HD23 H 13.460 5.291 -3.647 1.00 . A A . 54 LEU HD23 1 1
15 22102 1 1 49 LEU HG H 15.940 6.957 -4.023 1.00 . A A . 54 LEU HG 1 1
15 22103 1 1 49 LEU N N 12.970 9.065 -3.024 1.00 . A A . 54 LEU N 1 1
15 22104 1 1 49 LEU O O 14.530 8.873 -5.214 1.00 . A A . 54 LEU O 1 1
15 22105 1 1 50 SER C C 18.232 8.274 -4.986 1.00 . A A . 55 SER C 1 1
15 22106 1 1 50 SER CA C 17.237 9.400 -5.223 1.00 . A A . 55 SER CA 1 1
15 22107 1 1 50 SER CB C 17.953 10.744 -5.396 1.00 . A A . 55 SER CB 1 1
15 22108 1 1 50 SER H H 16.723 9.761 -3.209 1.00 . A A . 55 SER H 1 1
15 22109 1 1 50 SER HA H 16.640 9.182 -6.098 1.00 . A A . 55 SER HA 1 1
15 22110 1 1 50 SER HB2 H 17.262 11.547 -5.192 1.00 . A A . 55 SER HB2 1 1
15 22111 1 1 50 SER HB3 H 18.779 10.797 -4.702 1.00 . A A . 55 SER HB3 1 1
15 22112 1 1 50 SER HG H 17.742 10.698 -7.347 1.00 . A A . 55 SER HG 1 1
15 22113 1 1 50 SER N N 16.368 9.437 -4.067 1.00 . A A . 55 SER N 1 1
15 22114 1 1 50 SER O O 18.382 7.363 -5.798 1.00 . A A . 55 SER O 1 1
15 22115 1 1 50 SER OG O 18.453 10.900 -6.713 1.00 . A A . 55 SER OG 1 1
15 22116 1 1 51 PHE C C 19.372 7.121 -1.809 1.00 . A A . 56 PHE C 1 1
15 22117 1 1 51 PHE CA C 19.637 7.233 -3.305 1.00 . A A . 56 PHE CA 1 1
15 22118 1 1 51 PHE CB C 21.137 7.388 -3.576 1.00 . A A . 56 PHE CB 1 1
15 22119 1 1 51 PHE CD1 C 21.949 5.045 -3.945 1.00 . A A . 56 PHE CD1 1 1
15 22120 1 1 51 PHE CD2 C 22.669 6.195 -1.984 1.00 . A A . 56 PHE CD2 1 1
15 22121 1 1 51 PHE CE1 C 22.676 3.936 -3.565 1.00 . A A . 56 PHE CE1 1 1
15 22122 1 1 51 PHE CE2 C 23.399 5.087 -1.599 1.00 . A A . 56 PHE CE2 1 1
15 22123 1 1 51 PHE CG C 21.937 6.187 -3.159 1.00 . A A . 56 PHE CG 1 1
15 22124 1 1 51 PHE CZ C 23.402 3.956 -2.391 1.00 . A A . 56 PHE CZ 1 1
15 22125 1 1 51 PHE H H 18.929 9.228 -3.387 1.00 . A A . 56 PHE H 1 1
15 22126 1 1 51 PHE HA H 19.280 6.335 -3.789 1.00 . A A . 56 PHE HA 1 1
15 22127 1 1 51 PHE HB2 H 21.294 7.544 -4.633 1.00 . A A . 56 PHE HB2 1 1
15 22128 1 1 51 PHE HB3 H 21.510 8.243 -3.030 1.00 . A A . 56 PHE HB3 1 1
15 22129 1 1 51 PHE HD1 H 21.383 5.029 -4.865 1.00 . A A . 56 PHE HD1 1 1
15 22130 1 1 51 PHE HD2 H 22.666 7.079 -1.363 1.00 . A A . 56 PHE HD2 1 1
15 22131 1 1 51 PHE HE1 H 22.677 3.052 -4.186 1.00 . A A . 56 PHE HE1 1 1
15 22132 1 1 51 PHE HE2 H 23.965 5.105 -0.681 1.00 . A A . 56 PHE HE2 1 1
15 22133 1 1 51 PHE HZ H 23.973 3.089 -2.093 1.00 . A A . 56 PHE HZ 1 1
15 22134 1 1 51 PHE N N 18.893 8.353 -3.844 1.00 . A A . 56 PHE N 1 1
15 22135 1 1 51 PHE O O 19.432 8.116 -1.085 1.00 . A A . 56 PHE O 1 1
15 22136 1 1 52 SER C C 20.060 5.716 0.896 1.00 . A A . 57 SER C 1 1
15 22137 1 1 52 SER CA C 18.777 5.691 0.061 1.00 . A A . 57 SER CA 1 1
15 22138 1 1 52 SER CB C 18.051 4.354 0.220 1.00 . A A . 57 SER CB 1 1
15 22139 1 1 52 SER H H 18.989 5.163 -1.980 1.00 . A A . 57 SER H 1 1
15 22140 1 1 52 SER HA H 18.126 6.483 0.402 1.00 . A A . 57 SER HA 1 1
15 22141 1 1 52 SER HB2 H 18.114 4.032 1.249 1.00 . A A . 57 SER HB2 1 1
15 22142 1 1 52 SER HB3 H 17.015 4.472 -0.059 1.00 . A A . 57 SER HB3 1 1
15 22143 1 1 52 SER HG H 19.515 3.147 -0.274 1.00 . A A . 57 SER HG 1 1
15 22144 1 1 52 SER N N 19.053 5.920 -1.351 1.00 . A A . 57 SER N 1 1
15 22145 1 1 52 SER O O 20.603 4.668 1.252 1.00 . A A . 57 SER O 1 1
15 22146 1 1 52 SER OG O 18.637 3.364 -0.608 1.00 . A A . 57 SER OG 1 1
15 22147 1 1 53 LYS C C 21.396 7.685 3.361 1.00 . A A . 58 LYS C 1 1
15 22148 1 1 53 LYS CA C 21.747 7.077 2.001 1.00 . A A . 58 LYS CA 1 1
15 22149 1 1 53 LYS CB C 22.760 7.956 1.255 1.00 . A A . 58 LYS CB 1 1
15 22150 1 1 53 LYS CD C 24.623 6.297 1.487 1.00 . A A . 58 LYS CD 1 1
15 22151 1 1 53 LYS CE C 26.043 6.046 1.968 1.00 . A A . 58 LYS CE 1 1
15 22152 1 1 53 LYS CG C 24.198 7.741 1.700 1.00 . A A . 58 LYS CG 1 1
15 22153 1 1 53 LYS H H 20.067 7.720 0.884 1.00 . A A . 58 LYS H 1 1
15 22154 1 1 53 LYS HA H 22.175 6.098 2.158 1.00 . A A . 58 LYS HA 1 1
15 22155 1 1 53 LYS HB2 H 22.698 7.740 0.199 1.00 . A A . 58 LYS HB2 1 1
15 22156 1 1 53 LYS HB3 H 22.508 8.995 1.414 1.00 . A A . 58 LYS HB3 1 1
15 22157 1 1 53 LYS HD2 H 23.951 5.652 2.032 1.00 . A A . 58 LYS HD2 1 1
15 22158 1 1 53 LYS HD3 H 24.565 6.069 0.432 1.00 . A A . 58 LYS HD3 1 1
15 22159 1 1 53 LYS HE2 H 26.725 6.599 1.341 1.00 . A A . 58 LYS HE2 1 1
15 22160 1 1 53 LYS HE3 H 26.131 6.392 2.987 1.00 . A A . 58 LYS HE3 1 1
15 22161 1 1 53 LYS HG2 H 24.845 8.387 1.126 1.00 . A A . 58 LYS HG2 1 1
15 22162 1 1 53 LYS HG3 H 24.280 7.982 2.751 1.00 . A A . 58 LYS HG3 1 1
15 22163 1 1 53 LYS HZ1 H 25.702 4.041 2.448 1.00 . A A . 58 LYS HZ1 1 1
15 22164 1 1 53 LYS HZ2 H 26.415 4.271 0.926 1.00 . A A . 58 LYS HZ2 1 1
15 22165 1 1 53 LYS HZ3 H 27.344 4.454 2.334 1.00 . A A . 58 LYS HZ3 1 1
15 22166 1 1 53 LYS N N 20.538 6.917 1.205 1.00 . A A . 58 LYS N 1 1
15 22167 1 1 53 LYS NZ N 26.398 4.604 1.914 1.00 . A A . 58 LYS NZ 1 1
15 22168 1 1 53 LYS O O 22.267 7.935 4.197 1.00 . A A . 58 LYS O 1 1
15 22169 1 1 54 ASP C C 18.075 8.312 4.833 1.00 . A A . 59 ASP C 1 1
15 22170 1 1 54 ASP CA C 19.582 8.451 4.820 1.00 . A A . 59 ASP CA 1 1
15 22171 1 1 54 ASP CB C 19.956 9.933 4.977 1.00 . A A . 59 ASP CB 1 1
15 22172 1 1 54 ASP CG C 19.412 10.532 6.261 1.00 . A A . 59 ASP CG 1 1
15 22173 1 1 54 ASP H H 19.470 7.612 2.875 1.00 . A A . 59 ASP H 1 1
15 22174 1 1 54 ASP HA H 19.997 7.887 5.644 1.00 . A A . 59 ASP HA 1 1
15 22175 1 1 54 ASP HB2 H 21.031 10.027 4.986 1.00 . A A . 59 ASP HB2 1 1
15 22176 1 1 54 ASP HB3 H 19.557 10.495 4.145 1.00 . A A . 59 ASP HB3 1 1
15 22177 1 1 54 ASP N N 20.105 7.885 3.574 1.00 . A A . 59 ASP N 1 1
15 22178 1 1 54 ASP O O 17.416 8.651 3.856 1.00 . A A . 59 ASP O 1 1
15 22179 1 1 54 ASP OD1 O 20.085 10.416 7.307 1.00 . A A . 59 ASP OD1 1 1
15 22180 1 1 54 ASP OD2 O 18.311 11.127 6.236 1.00 . A A . 59 ASP OD2 1 1
15 22181 1 1 55 TRP C C 15.375 8.740 6.647 1.00 . A A . 60 TRP C 1 1
15 22182 1 1 55 TRP CA C 16.093 7.578 5.972 1.00 . A A . 60 TRP CA 1 1
15 22183 1 1 55 TRP CB C 15.770 6.262 6.688 1.00 . A A . 60 TRP CB 1 1
15 22184 1 1 55 TRP CD1 C 13.218 6.331 6.442 1.00 . A A . 60 TRP CD1 1 1
15 22185 1 1 55 TRP CD2 C 14.169 4.450 5.653 1.00 . A A . 60 TRP CD2 1 1
15 22186 1 1 55 TRP CE2 C 12.776 4.383 5.446 1.00 . A A . 60 TRP CE2 1 1
15 22187 1 1 55 TRP CE3 C 14.965 3.365 5.235 1.00 . A A . 60 TRP CE3 1 1
15 22188 1 1 55 TRP CG C 14.433 5.716 6.286 1.00 . A A . 60 TRP CG 1 1
15 22189 1 1 55 TRP CH2 C 12.960 2.253 4.447 1.00 . A A . 60 TRP CH2 1 1
15 22190 1 1 55 TRP CZ2 C 12.162 3.293 4.841 1.00 . A A . 60 TRP CZ2 1 1
15 22191 1 1 55 TRP CZ3 C 14.347 2.285 4.636 1.00 . A A . 60 TRP CZ3 1 1
15 22192 1 1 55 TRP H H 18.075 7.655 6.724 1.00 . A A . 60 TRP H 1 1
15 22193 1 1 55 TRP HA H 15.745 7.511 4.951 1.00 . A A . 60 TRP HA 1 1
15 22194 1 1 55 TRP HB2 H 16.523 5.528 6.443 1.00 . A A . 60 TRP HB2 1 1
15 22195 1 1 55 TRP HB3 H 15.760 6.427 7.755 1.00 . A A . 60 TRP HB3 1 1
15 22196 1 1 55 TRP HD1 H 13.073 7.311 6.897 1.00 . A A . 60 TRP HD1 1 1
15 22197 1 1 55 TRP HE1 H 11.277 5.772 5.901 1.00 . A A . 60 TRP HE1 1 1
15 22198 1 1 55 TRP HE3 H 16.044 3.359 5.368 1.00 . A A . 60 TRP HE3 1 1
15 22199 1 1 55 TRP HH2 H 12.525 1.384 3.973 1.00 . A A . 60 TRP HH2 1 1
15 22200 1 1 55 TRP HZ2 H 11.093 3.258 4.684 1.00 . A A . 60 TRP HZ2 1 1
15 22201 1 1 55 TRP HZ3 H 14.940 1.442 4.308 1.00 . A A . 60 TRP HZ3 1 1
15 22202 1 1 55 TRP N N 17.520 7.821 5.927 1.00 . A A . 60 TRP N 1 1
15 22203 1 1 55 TRP NE1 N 12.227 5.540 5.929 1.00 . A A . 60 TRP NE1 1 1
15 22204 1 1 55 TRP O O 15.214 8.762 7.867 1.00 . A A . 60 TRP O 1 1
15 22205 1 1 56 SER C C 12.972 11.085 5.458 1.00 . A A . 61 SER C 1 1
15 22206 1 1 56 SER CA C 14.202 10.846 6.336 1.00 . A A . 61 SER CA 1 1
15 22207 1 1 56 SER CB C 15.094 12.089 6.380 1.00 . A A . 61 SER CB 1 1
15 22208 1 1 56 SER H H 15.228 9.687 4.899 1.00 . A A . 61 SER H 1 1
15 22209 1 1 56 SER HA H 13.872 10.614 7.337 1.00 . A A . 61 SER HA 1 1
15 22210 1 1 56 SER HB2 H 14.478 12.975 6.320 1.00 . A A . 61 SER HB2 1 1
15 22211 1 1 56 SER HB3 H 15.650 12.099 7.307 1.00 . A A . 61 SER HB3 1 1
15 22212 1 1 56 SER HG H 16.844 11.671 5.577 1.00 . A A . 61 SER HG 1 1
15 22213 1 1 56 SER N N 14.974 9.713 5.846 1.00 . A A . 61 SER N 1 1
15 22214 1 1 56 SER O O 12.331 12.132 5.532 1.00 . A A . 61 SER O 1 1
15 22215 1 1 56 SER OG O 16.011 12.093 5.296 1.00 . A A . 61 SER OG 1 1
15 22216 1 1 57 PHE C C 10.400 9.200 4.070 1.00 . A A . 62 PHE C 1 1
15 22217 1 1 57 PHE CA C 11.514 10.187 3.717 1.00 . A A . 62 PHE CA 1 1
15 22218 1 1 57 PHE CB C 11.963 9.959 2.260 1.00 . A A . 62 PHE CB 1 1
15 22219 1 1 57 PHE CD1 C 14.193 9.611 1.158 1.00 . A A . 62 PHE CD1 1 1
15 22220 1 1 57 PHE CD2 C 13.522 8.042 2.823 1.00 . A A . 62 PHE CD2 1 1
15 22221 1 1 57 PHE CE1 C 15.374 8.916 0.977 1.00 . A A . 62 PHE CE1 1 1
15 22222 1 1 57 PHE CE2 C 14.703 7.347 2.650 1.00 . A A . 62 PHE CE2 1 1
15 22223 1 1 57 PHE CG C 13.251 9.185 2.082 1.00 . A A . 62 PHE CG 1 1
15 22224 1 1 57 PHE CZ C 15.630 7.784 1.725 1.00 . A A . 62 PHE CZ 1 1
15 22225 1 1 57 PHE H H 13.196 9.287 4.629 1.00 . A A . 62 PHE H 1 1
15 22226 1 1 57 PHE HA H 11.112 11.190 3.800 1.00 . A A . 62 PHE HA 1 1
15 22227 1 1 57 PHE HB2 H 11.189 9.410 1.743 1.00 . A A . 62 PHE HB2 1 1
15 22228 1 1 57 PHE HB3 H 12.087 10.921 1.782 1.00 . A A . 62 PHE HB3 1 1
15 22229 1 1 57 PHE HD1 H 13.998 10.498 0.574 1.00 . A A . 62 PHE HD1 1 1
15 22230 1 1 57 PHE HD2 H 12.799 7.699 3.548 1.00 . A A . 62 PHE HD2 1 1
15 22231 1 1 57 PHE HE1 H 16.100 9.260 0.252 1.00 . A A . 62 PHE HE1 1 1
15 22232 1 1 57 PHE HE2 H 14.906 6.469 3.247 1.00 . A A . 62 PHE HE2 1 1
15 22233 1 1 57 PHE HZ H 16.552 7.240 1.586 1.00 . A A . 62 PHE HZ 1 1
15 22234 1 1 57 PHE N N 12.648 10.095 4.634 1.00 . A A . 62 PHE N 1 1
15 22235 1 1 57 PHE O O 9.233 9.592 4.143 1.00 . A A . 62 PHE O 1 1
15 22236 1 1 58 TYR C C 9.057 6.471 3.243 1.00 . A A . 63 TYR C 1 1
15 22237 1 1 58 TYR CA C 9.793 6.858 4.535 1.00 . A A . 63 TYR CA 1 1
15 22238 1 1 58 TYR CB C 8.829 7.221 5.686 1.00 . A A . 63 TYR CB 1 1
15 22239 1 1 58 TYR CD1 C 9.780 7.082 8.048 1.00 . A A . 63 TYR CD1 1 1
15 22240 1 1 58 TYR CD2 C 8.844 5.107 7.078 1.00 . A A . 63 TYR CD2 1 1
15 22241 1 1 58 TYR CE1 C 10.094 6.369 9.199 1.00 . A A . 63 TYR CE1 1 1
15 22242 1 1 58 TYR CE2 C 9.152 4.393 8.225 1.00 . A A . 63 TYR CE2 1 1
15 22243 1 1 58 TYR CG C 9.149 6.462 6.966 1.00 . A A . 63 TYR CG 1 1
15 22244 1 1 58 TYR CZ C 9.776 5.029 9.279 1.00 . A A . 63 TYR CZ 1 1
15 22245 1 1 58 TYR H H 11.716 7.718 4.386 1.00 . A A . 63 TYR H 1 1
15 22246 1 1 58 TYR HA H 10.359 5.993 4.840 1.00 . A A . 63 TYR HA 1 1
15 22247 1 1 58 TYR HB2 H 8.915 8.283 5.891 1.00 . A A . 63 TYR HB2 1 1
15 22248 1 1 58 TYR HB3 H 7.809 7.004 5.407 1.00 . A A . 63 TYR HB3 1 1
15 22249 1 1 58 TYR HD1 H 10.023 8.134 7.982 1.00 . A A . 63 TYR HD1 1 1
15 22250 1 1 58 TYR HD2 H 8.352 4.612 6.252 1.00 . A A . 63 TYR HD2 1 1
15 22251 1 1 58 TYR HE1 H 10.587 6.863 10.033 1.00 . A A . 63 TYR HE1 1 1
15 22252 1 1 58 TYR HE2 H 8.908 3.338 8.294 1.00 . A A . 63 TYR HE2 1 1
15 22253 1 1 58 TYR HH H 10.589 3.524 10.168 1.00 . A A . 63 TYR HH 1 1
15 22254 1 1 58 TYR N N 10.765 7.935 4.314 1.00 . A A . 63 TYR N 1 1
15 22255 1 1 58 TYR O O 8.829 7.304 2.364 1.00 . A A . 63 TYR O 1 1
15 22256 1 1 58 TYR OH O 10.091 4.318 10.415 1.00 . A A . 63 TYR OH 1 1
15 22257 1 1 59 LEU C C 6.568 4.536 2.117 1.00 . A A . 64 LEU C 1 1
15 22258 1 1 59 LEU CA C 8.065 4.661 1.921 1.00 . A A . 64 LEU CA 1 1
15 22259 1 1 59 LEU CB C 8.594 3.251 1.627 1.00 . A A . 64 LEU CB 1 1
15 22260 1 1 59 LEU CD1 C 10.383 1.719 0.813 1.00 . A A . 64 LEU CD1 1 1
15 22261 1 1 59 LEU CD2 C 9.482 3.489 -0.711 1.00 . A A . 64 LEU CD2 1 1
15 22262 1 1 59 LEU CG C 9.826 3.136 0.734 1.00 . A A . 64 LEU CG 1 1
15 22263 1 1 59 LEU H H 8.874 4.573 3.876 1.00 . A A . 64 LEU H 1 1
15 22264 1 1 59 LEU HA H 8.287 5.313 1.082 1.00 . A A . 64 LEU HA 1 1
15 22265 1 1 59 LEU HB2 H 8.829 2.785 2.571 1.00 . A A . 64 LEU HB2 1 1
15 22266 1 1 59 LEU HB3 H 7.795 2.690 1.165 1.00 . A A . 64 LEU HB3 1 1
15 22267 1 1 59 LEU HD11 H 9.630 1.018 0.487 1.00 . A A . 64 LEU HD11 1 1
15 22268 1 1 59 LEU HD12 H 11.250 1.633 0.176 1.00 . A A . 64 LEU HD12 1 1
15 22269 1 1 59 LEU HD13 H 10.663 1.496 1.833 1.00 . A A . 64 LEU HD13 1 1
15 22270 1 1 59 LEU HD21 H 8.553 3.009 -0.987 1.00 . A A . 64 LEU HD21 1 1
15 22271 1 1 59 LEU HD22 H 9.382 4.560 -0.817 1.00 . A A . 64 LEU HD22 1 1
15 22272 1 1 59 LEU HD23 H 10.270 3.139 -1.360 1.00 . A A . 64 LEU HD23 1 1
15 22273 1 1 59 LEU HG H 10.581 3.818 1.081 1.00 . A A . 64 LEU HG 1 1
15 22274 1 1 59 LEU N N 8.689 5.189 3.137 1.00 . A A . 64 LEU N 1 1
15 22275 1 1 59 LEU O O 6.103 3.864 3.041 1.00 . A A . 64 LEU O 1 1
15 22276 1 1 60 LEU C C 3.868 5.464 -0.153 1.00 . A A . 65 LEU C 1 1
15 22277 1 1 60 LEU CA C 4.379 5.120 1.242 1.00 . A A . 65 LEU CA 1 1
15 22278 1 1 60 LEU CB C 3.847 6.116 2.283 1.00 . A A . 65 LEU CB 1 1
15 22279 1 1 60 LEU CD1 C 1.685 4.955 2.770 1.00 . A A . 65 LEU CD1 1 1
15 22280 1 1 60 LEU CD2 C 1.980 7.357 3.393 1.00 . A A . 65 LEU CD2 1 1
15 22281 1 1 60 LEU CG C 2.329 6.272 2.383 1.00 . A A . 65 LEU CG 1 1
15 22282 1 1 60 LEU H H 6.246 5.827 0.640 1.00 . A A . 65 LEU H 1 1
15 22283 1 1 60 LEU HA H 4.074 4.119 1.503 1.00 . A A . 65 LEU HA 1 1
15 22284 1 1 60 LEU HB2 H 4.211 5.804 3.250 1.00 . A A . 65 LEU HB2 1 1
15 22285 1 1 60 LEU HB3 H 4.268 7.084 2.059 1.00 . A A . 65 LEU HB3 1 1
15 22286 1 1 60 LEU HD11 H 2.079 4.628 3.722 1.00 . A A . 65 LEU HD11 1 1
15 22287 1 1 60 LEU HD12 H 0.616 5.085 2.847 1.00 . A A . 65 LEU HD12 1 1
15 22288 1 1 60 LEU HD13 H 1.905 4.213 2.017 1.00 . A A . 65 LEU HD13 1 1
15 22289 1 1 60 LEU HD21 H 2.445 8.286 3.098 1.00 . A A . 65 LEU HD21 1 1
15 22290 1 1 60 LEU HD22 H 0.908 7.488 3.427 1.00 . A A . 65 LEU HD22 1 1
15 22291 1 1 60 LEU HD23 H 2.339 7.070 4.370 1.00 . A A . 65 LEU HD23 1 1
15 22292 1 1 60 LEU HG H 1.937 6.572 1.422 1.00 . A A . 65 LEU HG 1 1
15 22293 1 1 60 LEU N N 5.827 5.186 1.243 1.00 . A A . 65 LEU N 1 1
15 22294 1 1 60 LEU O O 4.516 6.204 -0.883 1.00 . A A . 65 LEU O 1 1
15 22295 1 1 61 TYR C C 0.661 5.530 -1.618 1.00 . A A . 66 TYR C 1 1
15 22296 1 1 61 TYR CA C 2.129 5.173 -1.829 1.00 . A A . 66 TYR CA 1 1
15 22297 1 1 61 TYR CB C 2.253 3.945 -2.751 1.00 . A A . 66 TYR CB 1 1
15 22298 1 1 61 TYR CD1 C 4.592 3.050 -2.286 1.00 . A A . 66 TYR CD1 1 1
15 22299 1 1 61 TYR CD2 C 4.126 3.913 -4.458 1.00 . A A . 66 TYR CD2 1 1
15 22300 1 1 61 TYR CE1 C 5.892 2.760 -2.680 1.00 . A A . 66 TYR CE1 1 1
15 22301 1 1 61 TYR CE2 C 5.419 3.626 -4.854 1.00 . A A . 66 TYR CE2 1 1
15 22302 1 1 61 TYR CG C 3.685 3.631 -3.170 1.00 . A A . 66 TYR CG 1 1
15 22303 1 1 61 TYR CZ C 6.295 3.050 -3.964 1.00 . A A . 66 TYR CZ 1 1
15 22304 1 1 61 TYR H H 2.301 4.257 0.068 1.00 . A A . 66 TYR H 1 1
15 22305 1 1 61 TYR HA H 2.649 6.019 -2.266 1.00 . A A . 66 TYR HA 1 1
15 22306 1 1 61 TYR HB2 H 1.856 3.075 -2.231 1.00 . A A . 66 TYR HB2 1 1
15 22307 1 1 61 TYR HB3 H 1.670 4.110 -3.653 1.00 . A A . 66 TYR HB3 1 1
15 22308 1 1 61 TYR HD1 H 4.270 2.827 -1.277 1.00 . A A . 66 TYR HD1 1 1
15 22309 1 1 61 TYR HD2 H 3.446 4.373 -5.154 1.00 . A A . 66 TYR HD2 1 1
15 22310 1 1 61 TYR HE1 H 6.588 2.315 -1.981 1.00 . A A . 66 TYR HE1 1 1
15 22311 1 1 61 TYR HE2 H 5.738 3.853 -5.863 1.00 . A A . 66 TYR HE2 1 1
15 22312 1 1 61 TYR HH H 7.791 1.854 -4.119 1.00 . A A . 66 TYR HH 1 1
15 22313 1 1 61 TYR N N 2.741 4.889 -0.535 1.00 . A A . 66 TYR N 1 1
15 22314 1 1 61 TYR O O 0.088 5.161 -0.592 1.00 . A A . 66 TYR O 1 1
15 22315 1 1 61 TYR OH O 7.579 2.761 -4.361 1.00 . A A . 66 TYR OH 1 1
15 22316 1 1 62 TYR C C -2.204 6.356 -3.641 1.00 . A A . 67 TYR C 1 1
15 22317 1 1 62 TYR CA C -1.354 6.625 -2.391 1.00 . A A . 67 TYR CA 1 1
15 22318 1 1 62 TYR CB C -1.496 8.095 -1.931 1.00 . A A . 67 TYR CB 1 1
15 22319 1 1 62 TYR CD1 C 0.326 9.861 -1.980 1.00 . A A . 67 TYR CD1 1 1
15 22320 1 1 62 TYR CD2 C -0.860 9.444 -4.012 1.00 . A A . 67 TYR CD2 1 1
15 22321 1 1 62 TYR CE1 C 1.076 10.840 -2.615 1.00 . A A . 67 TYR CE1 1 1
15 22322 1 1 62 TYR CE2 C -0.107 10.417 -4.650 1.00 . A A . 67 TYR CE2 1 1
15 22323 1 1 62 TYR CG C -0.656 9.141 -2.664 1.00 . A A . 67 TYR CG 1 1
15 22324 1 1 62 TYR CZ C 0.854 11.111 -3.949 1.00 . A A . 67 TYR CZ 1 1
15 22325 1 1 62 TYR H H 0.511 6.459 -3.402 1.00 . A A . 67 TYR H 1 1
15 22326 1 1 62 TYR HA H -1.732 6.005 -1.597 1.00 . A A . 67 TYR HA 1 1
15 22327 1 1 62 TYR HB2 H -2.531 8.384 -2.039 1.00 . A A . 67 TYR HB2 1 1
15 22328 1 1 62 TYR HB3 H -1.239 8.145 -0.880 1.00 . A A . 67 TYR HB3 1 1
15 22329 1 1 62 TYR HD1 H 0.501 9.646 -0.936 1.00 . A A . 67 TYR HD1 1 1
15 22330 1 1 62 TYR HD2 H -1.613 8.904 -4.565 1.00 . A A . 67 TYR HD2 1 1
15 22331 1 1 62 TYR HE1 H 1.830 11.390 -2.064 1.00 . A A . 67 TYR HE1 1 1
15 22332 1 1 62 TYR HE2 H -0.280 10.635 -5.696 1.00 . A A . 67 TYR HE2 1 1
15 22333 1 1 62 TYR HH H 1.034 12.553 -5.219 1.00 . A A . 67 TYR HH 1 1
15 22334 1 1 62 TYR N N 0.040 6.232 -2.568 1.00 . A A . 67 TYR N 1 1
15 22335 1 1 62 TYR O O -1.740 6.535 -4.767 1.00 . A A . 67 TYR O 1 1
15 22336 1 1 62 TYR OH O 1.595 12.083 -4.584 1.00 . A A . 67 TYR OH 1 1
15 22337 1 1 63 THR C C -5.810 6.116 -3.997 1.00 . A A . 68 THR C 1 1
15 22338 1 1 63 THR CA C -4.422 5.710 -4.494 1.00 . A A . 68 THR CA 1 1
15 22339 1 1 63 THR CB C -4.480 4.242 -5.021 1.00 . A A . 68 THR CB 1 1
15 22340 1 1 63 THR CG2 C -5.182 3.299 -4.055 1.00 . A A . 68 THR CG2 1 1
15 22341 1 1 63 THR H H -3.720 5.713 -2.501 1.00 . A A . 68 THR H 1 1
15 22342 1 1 63 THR HA H -4.145 6.353 -5.321 1.00 . A A . 68 THR HA 1 1
15 22343 1 1 63 THR HB H -3.470 3.890 -5.178 1.00 . A A . 68 THR HB 1 1
15 22344 1 1 63 THR HG1 H -6.132 4.277 -6.101 1.00 . A A . 68 THR HG1 1 1
15 22345 1 1 63 THR HG21 H -6.137 3.715 -3.784 1.00 . A A . 68 THR HG21 1 1
15 22346 1 1 63 THR HG22 H -5.331 2.342 -4.537 1.00 . A A . 68 THR HG22 1 1
15 22347 1 1 63 THR HG23 H -4.582 3.162 -3.173 1.00 . A A . 68 THR HG23 1 1
15 22348 1 1 63 THR N N -3.443 5.902 -3.420 1.00 . A A . 68 THR N 1 1
15 22349 1 1 63 THR O O -6.126 5.957 -2.814 1.00 . A A . 68 THR O 1 1
15 22350 1 1 63 THR OG1 O -5.188 4.196 -6.268 1.00 . A A . 68 THR OG1 1 1
15 22351 1 1 64 GLU C C -8.801 5.775 -4.286 1.00 . A A . 69 GLU C 1 1
15 22352 1 1 64 GLU CA C -7.997 7.032 -4.615 1.00 . A A . 69 GLU CA 1 1
15 22353 1 1 64 GLU CB C -8.619 7.697 -5.849 1.00 . A A . 69 GLU CB 1 1
15 22354 1 1 64 GLU CD C -9.298 10.006 -5.061 1.00 . A A . 69 GLU CD 1 1
15 22355 1 1 64 GLU CG C -9.770 8.645 -5.531 1.00 . A A . 69 GLU CG 1 1
15 22356 1 1 64 GLU H H -6.240 6.905 -5.779 1.00 . A A . 69 GLU H 1 1
15 22357 1 1 64 GLU HA H -8.019 7.712 -3.780 1.00 . A A . 69 GLU HA 1 1
15 22358 1 1 64 GLU HB2 H -7.848 8.245 -6.380 1.00 . A A . 69 GLU HB2 1 1
15 22359 1 1 64 GLU HB3 H -9.000 6.920 -6.499 1.00 . A A . 69 GLU HB3 1 1
15 22360 1 1 64 GLU HG2 H -10.373 8.778 -6.419 1.00 . A A . 69 GLU HG2 1 1
15 22361 1 1 64 GLU HG3 H -10.377 8.205 -4.752 1.00 . A A . 69 GLU HG3 1 1
15 22362 1 1 64 GLU N N -6.605 6.682 -4.898 1.00 . A A . 69 GLU N 1 1
15 22363 1 1 64 GLU O O -8.648 4.754 -4.964 1.00 . A A . 69 GLU O 1 1
15 22364 1 1 64 GLU OE1 O -9.352 10.280 -3.846 1.00 . A A . 69 GLU OE1 1 1
15 22365 1 1 64 GLU OE2 O -8.880 10.817 -5.918 1.00 . A A . 69 GLU OE2 1 1
15 22366 1 1 65 PHE C C -11.921 5.086 -2.621 1.00 . A A . 70 PHE C 1 1
15 22367 1 1 65 PHE CA C -10.492 4.676 -2.940 1.00 . A A . 70 PHE CA 1 1
15 22368 1 1 65 PHE CB C -9.892 3.876 -1.773 1.00 . A A . 70 PHE CB 1 1
15 22369 1 1 65 PHE CD1 C -8.929 4.643 0.415 1.00 . A A . 70 PHE CD1 1 1
15 22370 1 1 65 PHE CD2 C -11.282 4.796 0.142 1.00 . A A . 70 PHE CD2 1 1
15 22371 1 1 65 PHE CE1 C -9.048 5.151 1.699 1.00 . A A . 70 PHE CE1 1 1
15 22372 1 1 65 PHE CE2 C -11.404 5.307 1.417 1.00 . A A . 70 PHE CE2 1 1
15 22373 1 1 65 PHE CG C -10.043 4.459 -0.381 1.00 . A A . 70 PHE CG 1 1
15 22374 1 1 65 PHE CZ C -10.291 5.482 2.196 1.00 . A A . 70 PHE CZ 1 1
15 22375 1 1 65 PHE H H -9.693 6.624 -2.690 1.00 . A A . 70 PHE H 1 1
15 22376 1 1 65 PHE HA H -10.512 4.041 -3.812 1.00 . A A . 70 PHE HA 1 1
15 22377 1 1 65 PHE HB2 H -10.326 2.890 -1.760 1.00 . A A . 70 PHE HB2 1 1
15 22378 1 1 65 PHE HB3 H -8.844 3.788 -1.963 1.00 . A A . 70 PHE HB3 1 1
15 22379 1 1 65 PHE HD1 H -7.955 4.390 0.023 1.00 . A A . 70 PHE HD1 1 1
15 22380 1 1 65 PHE HD2 H -12.164 4.665 -0.474 1.00 . A A . 70 PHE HD2 1 1
15 22381 1 1 65 PHE HE1 H -8.171 5.294 2.308 1.00 . A A . 70 PHE HE1 1 1
15 22382 1 1 65 PHE HE2 H -12.370 5.585 1.803 1.00 . A A . 70 PHE HE2 1 1
15 22383 1 1 65 PHE HZ H -10.395 5.892 3.194 1.00 . A A . 70 PHE HZ 1 1
15 22384 1 1 65 PHE N N -9.650 5.825 -3.259 1.00 . A A . 70 PHE N 1 1
15 22385 1 1 65 PHE O O -12.187 6.243 -2.323 1.00 . A A . 70 PHE O 1 1
15 22386 1 1 66 THR C C -14.640 2.944 -1.577 1.00 . A A . 71 THR C 1 1
15 22387 1 1 66 THR CA C -14.178 4.276 -2.191 1.00 . A A . 71 THR CA 1 1
15 22388 1 1 66 THR CB C -15.144 4.723 -3.314 1.00 . A A . 71 THR CB 1 1
15 22389 1 1 66 THR CG2 C -16.542 4.988 -2.777 1.00 . A A . 71 THR CG2 1 1
15 22390 1 1 66 THR H H -12.618 3.340 -3.262 1.00 . A A . 71 THR H 1 1
15 22391 1 1 66 THR HA H -14.158 5.038 -1.425 1.00 . A A . 71 THR HA 1 1
15 22392 1 1 66 THR HB H -15.200 3.938 -4.064 1.00 . A A . 71 THR HB 1 1
15 22393 1 1 66 THR HG1 H -14.004 6.334 -3.328 1.00 . A A . 71 THR HG1 1 1
15 22394 1 1 66 THR HG21 H -16.492 5.709 -1.969 1.00 . A A . 71 THR HG21 1 1
15 22395 1 1 66 THR HG22 H -17.162 5.377 -3.570 1.00 . A A . 71 THR HG22 1 1
15 22396 1 1 66 THR HG23 H -16.964 4.065 -2.414 1.00 . A A . 71 THR HG23 1 1
15 22397 1 1 66 THR N N -12.833 4.131 -2.728 1.00 . A A . 71 THR N 1 1
15 22398 1 1 66 THR O O -14.794 1.959 -2.301 1.00 . A A . 71 THR O 1 1
15 22399 1 1 66 THR OG1 O -14.637 5.916 -3.927 1.00 . A A . 71 THR OG1 1 1
15 22400 1 1 67 PRO C C -16.656 1.233 0.105 1.00 . A A . 72 PRO C 1 1
15 22401 1 1 67 PRO CA C -15.221 1.604 0.397 1.00 . A A . 72 PRO CA 1 1
15 22402 1 1 67 PRO CB C -15.030 1.822 1.902 1.00 . A A . 72 PRO CB 1 1
15 22403 1 1 67 PRO CD C -14.669 3.951 0.751 1.00 . A A . 72 PRO CD 1 1
15 22404 1 1 67 PRO CG C -14.607 3.252 2.088 1.00 . A A . 72 PRO CG 1 1
15 22405 1 1 67 PRO HA H -14.597 0.778 0.069 1.00 . A A . 72 PRO HA 1 1
15 22406 1 1 67 PRO HB2 H -15.966 1.610 2.409 1.00 . A A . 72 PRO HB2 1 1
15 22407 1 1 67 PRO HB3 H -14.273 1.146 2.267 1.00 . A A . 72 PRO HB3 1 1
15 22408 1 1 67 PRO HD2 H -15.515 4.623 0.736 1.00 . A A . 72 PRO HD2 1 1
15 22409 1 1 67 PRO HD3 H -13.753 4.497 0.576 1.00 . A A . 72 PRO HD3 1 1
15 22410 1 1 67 PRO HG2 H -15.275 3.739 2.785 1.00 . A A . 72 PRO HG2 1 1
15 22411 1 1 67 PRO HG3 H -13.596 3.278 2.470 1.00 . A A . 72 PRO HG3 1 1
15 22412 1 1 67 PRO N N -14.826 2.860 -0.235 1.00 . A A . 72 PRO N 1 1
15 22413 1 1 67 PRO O O -17.563 2.067 0.110 1.00 . A A . 72 PRO O 1 1
15 22414 1 1 68 THR C C -18.194 -1.902 0.424 1.00 . A A . 73 THR C 1 1
15 22415 1 1 68 THR CA C -18.101 -0.642 -0.424 1.00 . A A . 73 THR CA 1 1
15 22416 1 1 68 THR CB C -18.216 -1.020 -1.916 1.00 . A A . 73 THR CB 1 1
15 22417 1 1 68 THR CG2 C -18.027 0.195 -2.815 1.00 . A A . 73 THR CG2 1 1
15 22418 1 1 68 THR H H -16.030 -0.616 -0.162 1.00 . A A . 73 THR H 1 1
15 22419 1 1 68 THR HA H -18.888 0.049 -0.160 1.00 . A A . 73 THR HA 1 1
15 22420 1 1 68 THR HB H -19.196 -1.437 -2.104 1.00 . A A . 73 THR HB 1 1
15 22421 1 1 68 THR HG1 H -17.101 -2.060 -3.185 1.00 . A A . 73 THR HG1 1 1
15 22422 1 1 68 THR HG21 H -18.772 0.939 -2.576 1.00 . A A . 73 THR HG21 1 1
15 22423 1 1 68 THR HG22 H -17.040 0.608 -2.658 1.00 . A A . 73 THR HG22 1 1
15 22424 1 1 68 THR HG23 H -18.131 -0.102 -3.848 1.00 . A A . 73 THR HG23 1 1
15 22425 1 1 68 THR N N -16.820 -0.039 -0.157 1.00 . A A . 73 THR N 1 1
15 22426 1 1 68 THR O O -17.177 -2.372 0.937 1.00 . A A . 73 THR O 1 1
15 22427 1 1 68 THR OG1 O -17.220 -1.998 -2.222 1.00 . A A . 73 THR OG1 1 1
15 22428 1 1 69 GLU C C -18.948 -4.877 0.432 1.00 . A A . 74 GLU C 1 1
15 22429 1 1 69 GLU CA C -19.552 -3.720 1.270 1.00 . A A . 74 GLU CA 1 1
15 22430 1 1 69 GLU CB C -21.062 -3.936 1.578 1.00 . A A . 74 GLU CB 1 1
15 22431 1 1 69 GLU CD C -23.020 -5.534 1.445 1.00 . A A . 74 GLU CD 1 1
15 22432 1 1 69 GLU CG C -21.531 -5.391 1.672 1.00 . A A . 74 GLU CG 1 1
15 22433 1 1 69 GLU H H -20.191 -1.942 0.309 1.00 . A A . 74 GLU H 1 1
15 22434 1 1 69 GLU HA H -19.005 -3.653 2.202 1.00 . A A . 74 GLU HA 1 1
15 22435 1 1 69 GLU HB2 H -21.283 -3.456 2.519 1.00 . A A . 74 GLU HB2 1 1
15 22436 1 1 69 GLU HB3 H -21.646 -3.452 0.807 1.00 . A A . 74 GLU HB3 1 1
15 22437 1 1 69 GLU HG2 H -21.013 -5.970 0.920 1.00 . A A . 74 GLU HG2 1 1
15 22438 1 1 69 GLU HG3 H -21.301 -5.789 2.651 1.00 . A A . 74 GLU HG3 1 1
15 22439 1 1 69 GLU N N -19.390 -2.437 0.599 1.00 . A A . 74 GLU N 1 1
15 22440 1 1 69 GLU O O -18.930 -6.028 0.865 1.00 . A A . 74 GLU O 1 1
15 22441 1 1 69 GLU OE1 O -23.452 -5.454 0.278 1.00 . A A . 74 GLU OE1 1 1
15 22442 1 1 69 GLU OE2 O -23.762 -5.746 2.426 1.00 . A A . 74 GLU OE2 1 1
15 22443 1 1 70 LYS C C -16.417 -5.609 -1.840 1.00 . A A . 75 LYS C 1 1
15 22444 1 1 70 LYS CA C -17.940 -5.617 -1.651 1.00 . A A . 75 LYS CA 1 1
15 22445 1 1 70 LYS CB C -18.624 -5.502 -3.023 1.00 . A A . 75 LYS CB 1 1
15 22446 1 1 70 LYS CD C -20.561 -7.151 -3.129 1.00 . A A . 75 LYS CD 1 1
15 22447 1 1 70 LYS CE C -20.608 -7.866 -1.783 1.00 . A A . 75 LYS CE 1 1
15 22448 1 1 70 LYS CG C -20.148 -5.684 -3.028 1.00 . A A . 75 LYS CG 1 1
15 22449 1 1 70 LYS H H -18.389 -3.639 -1.043 1.00 . A A . 75 LYS H 1 1
15 22450 1 1 70 LYS HA H -18.202 -6.556 -1.208 1.00 . A A . 75 LYS HA 1 1
15 22451 1 1 70 LYS HB2 H -18.410 -4.525 -3.428 1.00 . A A . 75 LYS HB2 1 1
15 22452 1 1 70 LYS HB3 H -18.198 -6.247 -3.679 1.00 . A A . 75 LYS HB3 1 1
15 22453 1 1 70 LYS HD2 H -21.543 -7.200 -3.573 1.00 . A A . 75 LYS HD2 1 1
15 22454 1 1 70 LYS HD3 H -19.857 -7.661 -3.769 1.00 . A A . 75 LYS HD3 1 1
15 22455 1 1 70 LYS HE2 H -20.833 -8.907 -1.953 1.00 . A A . 75 LYS HE2 1 1
15 22456 1 1 70 LYS HE3 H -19.652 -7.786 -1.303 1.00 . A A . 75 LYS HE3 1 1
15 22457 1 1 70 LYS HG2 H -20.566 -5.261 -2.124 1.00 . A A . 75 LYS HG2 1 1
15 22458 1 1 70 LYS HG3 H -20.550 -5.155 -3.881 1.00 . A A . 75 LYS HG3 1 1
15 22459 1 1 70 LYS HZ1 H -22.572 -7.304 -1.359 1.00 . A A . 75 LYS HZ1 1 1
15 22460 1 1 70 LYS HZ2 H -21.703 -7.865 -0.011 1.00 . A A . 75 LYS HZ2 1 1
15 22461 1 1 70 LYS HZ3 H -21.403 -6.322 -0.635 1.00 . A A . 75 LYS HZ3 1 1
15 22462 1 1 70 LYS N N -18.431 -4.573 -0.759 1.00 . A A . 75 LYS N 1 1
15 22463 1 1 70 LYS NZ N -21.642 -7.300 -0.887 1.00 . A A . 75 LYS NZ 1 1
15 22464 1 1 70 LYS O O -15.802 -6.672 -1.910 1.00 . A A . 75 LYS O 1 1
15 22465 1 1 71 ASP C C -13.463 -4.284 -1.124 1.00 . A A . 76 ASP C 1 1
15 22466 1 1 71 ASP CA C -14.407 -4.368 -2.337 1.00 . A A . 76 ASP CA 1 1
15 22467 1 1 71 ASP CB C -14.172 -3.160 -3.248 1.00 . A A . 76 ASP CB 1 1
15 22468 1 1 71 ASP CG C -15.048 -3.144 -4.490 1.00 . A A . 76 ASP CG 1 1
15 22469 1 1 71 ASP H H -16.273 -3.614 -1.717 1.00 . A A . 76 ASP H 1 1
15 22470 1 1 71 ASP HA H -14.191 -5.273 -2.897 1.00 . A A . 76 ASP HA 1 1
15 22471 1 1 71 ASP HB2 H -14.345 -2.257 -2.691 1.00 . A A . 76 ASP HB2 1 1
15 22472 1 1 71 ASP HB3 H -13.151 -3.179 -3.577 1.00 . A A . 76 ASP HB3 1 1
15 22473 1 1 71 ASP N N -15.800 -4.438 -1.936 1.00 . A A . 76 ASP N 1 1
15 22474 1 1 71 ASP O O -13.618 -3.427 -0.254 1.00 . A A . 76 ASP O 1 1
15 22475 1 1 71 ASP OD1 O -16.259 -2.858 -4.390 1.00 . A A . 76 ASP OD1 1 1
15 22476 1 1 71 ASP OD2 O -14.511 -3.381 -5.589 1.00 . A A . 76 ASP OD2 1 1
15 22477 1 1 72 GLU C C -10.187 -4.550 -0.568 1.00 . A A . 77 GLU C 1 1
15 22478 1 1 72 GLU CA C -11.449 -5.253 -0.060 1.00 . A A . 77 GLU CA 1 1
15 22479 1 1 72 GLU CB C -11.155 -6.736 0.226 1.00 . A A . 77 GLU CB 1 1
15 22480 1 1 72 GLU CD C -9.651 -8.475 1.218 1.00 . A A . 77 GLU CD 1 1
15 22481 1 1 72 GLU CG C -10.011 -7.008 1.186 1.00 . A A . 77 GLU CG 1 1
15 22482 1 1 72 GLU H H -12.432 -5.821 -1.840 1.00 . A A . 77 GLU H 1 1
15 22483 1 1 72 GLU HA H -11.809 -4.776 0.848 1.00 . A A . 77 GLU HA 1 1
15 22484 1 1 72 GLU HB2 H -12.046 -7.189 0.638 1.00 . A A . 77 GLU HB2 1 1
15 22485 1 1 72 GLU HB3 H -10.926 -7.224 -0.712 1.00 . A A . 77 GLU HB3 1 1
15 22486 1 1 72 GLU HG2 H -9.143 -6.448 0.877 1.00 . A A . 77 GLU HG2 1 1
15 22487 1 1 72 GLU HG3 H -10.307 -6.703 2.173 1.00 . A A . 77 GLU HG3 1 1
15 22488 1 1 72 GLU N N -12.478 -5.175 -1.107 1.00 . A A . 77 GLU N 1 1
15 22489 1 1 72 GLU O O -9.922 -4.554 -1.770 1.00 . A A . 77 GLU O 1 1
15 22490 1 1 72 GLU OE1 O -8.802 -8.902 0.406 1.00 . A A . 77 GLU OE1 1 1
15 22491 1 1 72 GLU OE2 O -10.223 -9.217 2.043 1.00 . A A . 77 GLU OE2 1 1
15 22492 1 1 73 TYR C C -6.958 -3.874 0.546 1.00 . A A . 78 TYR C 1 1
15 22493 1 1 73 TYR CA C -8.195 -3.242 -0.095 1.00 . A A . 78 TYR CA 1 1
15 22494 1 1 73 TYR CB C -8.286 -1.745 0.248 1.00 . A A . 78 TYR CB 1 1
15 22495 1 1 73 TYR CD1 C -8.963 -0.193 -1.631 1.00 . A A . 78 TYR CD1 1 1
15 22496 1 1 73 TYR CD2 C -10.681 -1.106 -0.254 1.00 . A A . 78 TYR CD2 1 1
15 22497 1 1 73 TYR CE1 C -9.914 0.483 -2.373 1.00 . A A . 78 TYR CE1 1 1
15 22498 1 1 73 TYR CE2 C -11.638 -0.429 -0.995 1.00 . A A . 78 TYR CE2 1 1
15 22499 1 1 73 TYR CG C -9.329 -0.998 -0.559 1.00 . A A . 78 TYR CG 1 1
15 22500 1 1 73 TYR CZ C -11.248 0.362 -2.049 1.00 . A A . 78 TYR CZ 1 1
15 22501 1 1 73 TYR H H -9.644 -3.981 1.273 1.00 . A A . 78 TYR H 1 1
15 22502 1 1 73 TYR HA H -8.109 -3.350 -1.168 1.00 . A A . 78 TYR HA 1 1
15 22503 1 1 73 TYR HB2 H -8.536 -1.631 1.290 1.00 . A A . 78 TYR HB2 1 1
15 22504 1 1 73 TYR HB3 H -7.330 -1.282 0.062 1.00 . A A . 78 TYR HB3 1 1
15 22505 1 1 73 TYR HD1 H -7.918 -0.093 -1.882 1.00 . A A . 78 TYR HD1 1 1
15 22506 1 1 73 TYR HD2 H -10.982 -1.732 0.578 1.00 . A A . 78 TYR HD2 1 1
15 22507 1 1 73 TYR HE1 H -9.610 1.102 -3.202 1.00 . A A . 78 TYR HE1 1 1
15 22508 1 1 73 TYR HE2 H -12.685 -0.516 -0.745 1.00 . A A . 78 TYR HE2 1 1
15 22509 1 1 73 TYR HH H -12.906 1.328 -2.218 1.00 . A A . 78 TYR HH 1 1
15 22510 1 1 73 TYR N N -9.413 -3.940 0.321 1.00 . A A . 78 TYR N 1 1
15 22511 1 1 73 TYR O O -6.922 -4.105 1.757 1.00 . A A . 78 TYR O 1 1
15 22512 1 1 73 TYR OH O -12.196 1.023 -2.796 1.00 . A A . 78 TYR OH 1 1
15 22513 1 1 74 ALA C C -3.491 -4.170 -0.422 1.00 . A A . 79 ALA C 1 1
15 22514 1 1 74 ALA CA C -4.738 -4.845 0.159 1.00 . A A . 79 ALA CA 1 1
15 22515 1 1 74 ALA CB C -4.782 -6.301 -0.278 1.00 . A A . 79 ALA CB 1 1
15 22516 1 1 74 ALA H H -6.034 -3.934 -1.232 1.00 . A A . 79 ALA H 1 1
15 22517 1 1 74 ALA HA H -4.696 -4.814 1.234 1.00 . A A . 79 ALA HA 1 1
15 22518 1 1 74 ALA HB1 H -5.605 -6.799 0.208 1.00 . A A . 79 ALA HB1 1 1
15 22519 1 1 74 ALA HB2 H -3.858 -6.786 0.000 1.00 . A A . 79 ALA HB2 1 1
15 22520 1 1 74 ALA HB3 H -4.910 -6.353 -1.352 1.00 . A A . 79 ALA HB3 1 1
15 22521 1 1 74 ALA N N -5.956 -4.167 -0.283 1.00 . A A . 79 ALA N 1 1
15 22522 1 1 74 ALA O O -3.593 -3.393 -1.365 1.00 . A A . 79 ALA O 1 1
15 22523 1 1 75 CYS C C -0.088 -5.151 -0.612 1.00 . A A . 80 CYS C 1 1
15 22524 1 1 75 CYS CA C -1.066 -3.987 -0.443 1.00 . A A . 80 CYS CA 1 1
15 22525 1 1 75 CYS CB C -0.429 -2.879 0.392 1.00 . A A . 80 CYS CB 1 1
15 22526 1 1 75 CYS H H -2.303 -4.936 1.011 1.00 . A A . 80 CYS H 1 1
15 22527 1 1 75 CYS HA H -1.301 -3.586 -1.416 1.00 . A A . 80 CYS HA 1 1
15 22528 1 1 75 CYS HB2 H -1.061 -2.002 0.359 1.00 . A A . 80 CYS HB2 1 1
15 22529 1 1 75 CYS HB3 H -0.340 -3.212 1.411 1.00 . A A . 80 CYS HB3 1 1
15 22530 1 1 75 CYS N N -2.320 -4.446 0.150 1.00 . A A . 80 CYS N 1 1
15 22531 1 1 75 CYS O O 0.118 -5.937 0.313 1.00 . A A . 80 CYS O 1 1
15 22532 1 1 75 CYS SG S 1.226 -2.387 -0.183 1.00 . A A . 80 CYS SG 1 1
15 22533 1 1 76 ARG C C 2.833 -5.829 -2.211 1.00 . A A . 81 ARG C 1 1
15 22534 1 1 76 ARG CA C 1.400 -6.353 -2.160 1.00 . A A . 81 ARG CA 1 1
15 22535 1 1 76 ARG CB C 1.013 -6.895 -3.542 1.00 . A A . 81 ARG CB 1 1
15 22536 1 1 76 ARG CD C 0.778 -8.891 -5.079 1.00 . A A . 81 ARG CD 1 1
15 22537 1 1 76 ARG CG C 1.533 -8.297 -3.875 1.00 . A A . 81 ARG CG 1 1
15 22538 1 1 76 ARG CZ C 0.520 -8.431 -7.501 1.00 . A A . 81 ARG CZ 1 1
15 22539 1 1 76 ARG H H 0.278 -4.594 -2.492 1.00 . A A . 81 ARG H 1 1
15 22540 1 1 76 ARG HA H 1.312 -7.136 -1.423 1.00 . A A . 81 ARG HA 1 1
15 22541 1 1 76 ARG HB2 H -0.057 -6.923 -3.610 1.00 . A A . 81 ARG HB2 1 1
15 22542 1 1 76 ARG HB3 H 1.397 -6.201 -4.286 1.00 . A A . 81 ARG HB3 1 1
15 22543 1 1 76 ARG HD2 H 1.122 -9.906 -5.267 1.00 . A A . 81 ARG HD2 1 1
15 22544 1 1 76 ARG HD3 H -0.280 -8.919 -4.844 1.00 . A A . 81 ARG HD3 1 1
15 22545 1 1 76 ARG HE H 1.498 -7.261 -6.202 1.00 . A A . 81 ARG HE 1 1
15 22546 1 1 76 ARG HG2 H 2.584 -8.235 -4.114 1.00 . A A . 81 ARG HG2 1 1
15 22547 1 1 76 ARG HG3 H 1.392 -8.937 -3.017 1.00 . A A . 81 ARG HG3 1 1
15 22548 1 1 76 ARG HH11 H -0.364 -10.142 -6.873 1.00 . A A . 81 ARG HH11 1 1
15 22549 1 1 76 ARG HH12 H -0.510 -9.816 -8.572 1.00 . A A . 81 ARG HH12 1 1
15 22550 1 1 76 ARG HH21 H 1.311 -6.816 -8.452 1.00 . A A . 81 ARG HH21 1 1
15 22551 1 1 76 ARG HH22 H 0.412 -7.906 -9.462 1.00 . A A . 81 ARG HH22 1 1
15 22552 1 1 76 ARG N N 0.481 -5.267 -1.810 1.00 . A A . 81 ARG N 1 1
15 22553 1 1 76 ARG NE N 0.981 -8.091 -6.294 1.00 . A A . 81 ARG NE 1 1
15 22554 1 1 76 ARG NH1 N -0.177 -9.551 -7.658 1.00 . A A . 81 ARG NH1 1 1
15 22555 1 1 76 ARG NH2 N 0.772 -7.657 -8.555 1.00 . A A . 81 ARG NH2 1 1
15 22556 1 1 76 ARG O O 3.097 -4.851 -2.903 1.00 . A A . 81 ARG O 1 1
15 22557 1 1 77 VAL C C 6.094 -7.221 -1.771 1.00 . A A . 82 VAL C 1 1
15 22558 1 1 77 VAL CA C 5.157 -6.038 -1.559 1.00 . A A . 82 VAL CA 1 1
15 22559 1 1 77 VAL CB C 5.617 -5.229 -0.313 1.00 . A A . 82 VAL CB 1 1
15 22560 1 1 77 VAL CG1 C 5.986 -6.147 0.841 1.00 . A A . 82 VAL CG1 1 1
15 22561 1 1 77 VAL CG2 C 6.788 -4.322 -0.673 1.00 . A A . 82 VAL CG2 1 1
15 22562 1 1 77 VAL H H 3.493 -7.208 -0.910 1.00 . A A . 82 VAL H 1 1
15 22563 1 1 77 VAL HA H 5.251 -5.393 -2.422 1.00 . A A . 82 VAL HA 1 1
15 22564 1 1 77 VAL HB H 4.799 -4.601 0.010 1.00 . A A . 82 VAL HB 1 1
15 22565 1 1 77 VAL HG11 H 5.131 -6.750 1.108 1.00 . A A . 82 VAL HG11 1 1
15 22566 1 1 77 VAL HG12 H 6.802 -6.791 0.543 1.00 . A A . 82 VAL HG12 1 1
15 22567 1 1 77 VAL HG13 H 6.289 -5.551 1.692 1.00 . A A . 82 VAL HG13 1 1
15 22568 1 1 77 VAL HG21 H 6.503 -3.672 -1.488 1.00 . A A . 82 VAL HG21 1 1
15 22569 1 1 77 VAL HG22 H 7.062 -3.723 0.186 1.00 . A A . 82 VAL HG22 1 1
15 22570 1 1 77 VAL HG23 H 7.631 -4.926 -0.973 1.00 . A A . 82 VAL HG23 1 1
15 22571 1 1 77 VAL N N 3.757 -6.461 -1.490 1.00 . A A . 82 VAL N 1 1
15 22572 1 1 77 VAL O O 5.887 -8.313 -1.233 1.00 . A A . 82 VAL O 1 1
15 22573 1 1 78 ASN C C 9.500 -7.404 -2.854 1.00 . A A . 83 ASN C 1 1
15 22574 1 1 78 ASN CA C 8.102 -7.990 -2.905 1.00 . A A . 83 ASN CA 1 1
15 22575 1 1 78 ASN CB C 7.827 -8.585 -4.290 1.00 . A A . 83 ASN CB 1 1
15 22576 1 1 78 ASN CG C 8.756 -9.737 -4.640 1.00 . A A . 83 ASN CG 1 1
15 22577 1 1 78 ASN H H 7.154 -6.080 -2.991 1.00 . A A . 83 ASN H 1 1
15 22578 1 1 78 ASN HA H 8.038 -8.772 -2.164 1.00 . A A . 83 ASN HA 1 1
15 22579 1 1 78 ASN HB2 H 6.808 -8.947 -4.322 1.00 . A A . 83 ASN HB2 1 1
15 22580 1 1 78 ASN HB3 H 7.952 -7.813 -5.036 1.00 . A A . 83 ASN HB3 1 1
15 22581 1 1 78 ASN HD21 H 8.613 -9.285 -6.573 1.00 . A A . 83 ASN HD21 1 1
15 22582 1 1 78 ASN HD22 H 9.620 -10.639 -6.184 1.00 . A A . 83 ASN HD22 1 1
15 22583 1 1 78 ASN N N 7.107 -6.981 -2.585 1.00 . A A . 83 ASN N 1 1
15 22584 1 1 78 ASN ND2 N 9.025 -9.905 -5.927 1.00 . A A . 83 ASN ND2 1 1
15 22585 1 1 78 ASN O O 9.728 -6.261 -3.256 1.00 . A A . 83 ASN O 1 1
15 22586 1 1 78 ASN OD1 O 9.215 -10.477 -3.768 1.00 . A A . 83 ASN OD1 1 1
15 22587 1 1 79 HIS C C 12.651 -9.039 -2.700 1.00 . A A . 84 HIS C 1 1
15 22588 1 1 79 HIS CA C 11.821 -7.830 -2.285 1.00 . A A . 84 HIS CA 1 1
15 22589 1 1 79 HIS CB C 12.212 -7.373 -0.864 1.00 . A A . 84 HIS CB 1 1
15 22590 1 1 79 HIS CD2 C 14.057 -5.566 -0.750 1.00 . A A . 84 HIS CD2 1 1
15 22591 1 1 79 HIS CE1 C 15.747 -6.905 -0.473 1.00 . A A . 84 HIS CE1 1 1
15 22592 1 1 79 HIS CG C 13.612 -6.843 -0.739 1.00 . A A . 84 HIS CG 1 1
15 22593 1 1 79 HIS H H 10.157 -9.085 -2.018 1.00 . A A . 84 HIS H 1 1
15 22594 1 1 79 HIS HA H 11.981 -7.021 -2.987 1.00 . A A . 84 HIS HA 1 1
15 22595 1 1 79 HIS HB2 H 11.537 -6.598 -0.541 1.00 . A A . 84 HIS HB2 1 1
15 22596 1 1 79 HIS HB3 H 12.122 -8.211 -0.191 1.00 . A A . 84 HIS HB3 1 1
15 22597 1 1 79 HIS HD2 H 13.459 -4.677 -0.859 1.00 . A A . 84 HIS HD2 1 1
15 22598 1 1 79 HIS HE1 H 16.754 -7.266 -0.332 1.00 . A A . 84 HIS HE1 1 1
15 22599 1 1 79 HIS HE2 H 15.976 -4.856 -0.284 1.00 . A A . 84 HIS HE2 1 1
15 22600 1 1 79 HIS N N 10.421 -8.198 -2.343 1.00 . A A . 84 HIS N 1 1
15 22601 1 1 79 HIS ND1 N 14.682 -7.684 -0.562 1.00 . A A . 84 HIS ND1 1 1
15 22602 1 1 79 HIS NE2 N 15.416 -5.613 -0.580 1.00 . A A . 84 HIS NE2 1 1
15 22603 1 1 79 HIS O O 12.144 -10.163 -2.659 1.00 . A A . 84 HIS O 1 1
15 22604 1 1 80 VAL C C 14.782 -11.052 -2.484 1.00 . A A . 85 VAL C 1 1
15 22605 1 1 80 VAL CA C 14.783 -9.912 -3.511 1.00 . A A . 85 VAL CA 1 1
15 22606 1 1 80 VAL CB C 16.237 -9.420 -3.720 1.00 . A A . 85 VAL CB 1 1
15 22607 1 1 80 VAL CG1 C 17.147 -10.559 -4.174 1.00 . A A . 85 VAL CG1 1 1
15 22608 1 1 80 VAL CG2 C 16.278 -8.277 -4.722 1.00 . A A . 85 VAL CG2 1 1
15 22609 1 1 80 VAL H H 14.216 -7.891 -3.143 1.00 . A A . 85 VAL H 1 1
15 22610 1 1 80 VAL HA H 14.419 -10.296 -4.452 1.00 . A A . 85 VAL HA 1 1
15 22611 1 1 80 VAL HB H 16.608 -9.052 -2.775 1.00 . A A . 85 VAL HB 1 1
15 22612 1 1 80 VAL HG11 H 17.146 -11.343 -3.430 1.00 . A A . 85 VAL HG11 1 1
15 22613 1 1 80 VAL HG12 H 16.791 -10.955 -5.114 1.00 . A A . 85 VAL HG12 1 1
15 22614 1 1 80 VAL HG13 H 18.154 -10.185 -4.299 1.00 . A A . 85 VAL HG13 1 1
15 22615 1 1 80 VAL HG21 H 15.861 -8.608 -5.662 1.00 . A A . 85 VAL HG21 1 1
15 22616 1 1 80 VAL HG22 H 15.701 -7.448 -4.346 1.00 . A A . 85 VAL HG22 1 1
15 22617 1 1 80 VAL HG23 H 17.301 -7.967 -4.871 1.00 . A A . 85 VAL HG23 1 1
15 22618 1 1 80 VAL N N 13.894 -8.817 -3.103 1.00 . A A . 85 VAL N 1 1
15 22619 1 1 80 VAL O O 14.828 -12.227 -2.851 1.00 . A A . 85 VAL O 1 1
15 22620 1 1 81 THR C C 13.514 -12.614 -0.136 1.00 . A A . 86 THR C 1 1
15 22621 1 1 81 THR CA C 14.759 -11.718 -0.142 1.00 . A A . 86 THR CA 1 1
15 22622 1 1 81 THR CB C 14.974 -11.090 1.266 1.00 . A A . 86 THR CB 1 1
15 22623 1 1 81 THR CG2 C 13.967 -9.976 1.546 1.00 . A A . 86 THR CG2 1 1
15 22624 1 1 81 THR H H 14.553 -9.757 -0.965 1.00 . A A . 86 THR H 1 1
15 22625 1 1 81 THR HA H 15.618 -12.348 -0.355 1.00 . A A . 86 THR HA 1 1
15 22626 1 1 81 THR HB H 15.973 -10.671 1.306 1.00 . A A . 86 THR HB 1 1
15 22627 1 1 81 THR HG1 H 15.242 -11.743 3.113 1.00 . A A . 86 THR HG1 1 1
15 22628 1 1 81 THR HG21 H 12.963 -10.371 1.471 1.00 . A A . 86 THR HG21 1 1
15 22629 1 1 81 THR HG22 H 14.126 -9.586 2.540 1.00 . A A . 86 THR HG22 1 1
15 22630 1 1 81 THR HG23 H 14.095 -9.184 0.822 1.00 . A A . 86 THR HG23 1 1
15 22631 1 1 81 THR N N 14.689 -10.708 -1.202 1.00 . A A . 86 THR N 1 1
15 22632 1 1 81 THR O O 13.636 -13.836 -0.232 1.00 . A A . 86 THR O 1 1
15 22633 1 1 81 THR OG1 O 14.872 -12.093 2.286 1.00 . A A . 86 THR OG1 1 1
15 22634 1 1 82 LEU C C 10.978 -13.791 -1.092 1.00 . A A . 87 LEU C 1 1
15 22635 1 1 82 LEU CA C 11.077 -12.780 0.036 1.00 . A A . 87 LEU CA 1 1
15 22636 1 1 82 LEU CB C 9.848 -11.870 -0.023 1.00 . A A . 87 LEU CB 1 1
15 22637 1 1 82 LEU CD1 C 8.706 -9.760 0.648 1.00 . A A . 87 LEU CD1 1 1
15 22638 1 1 82 LEU CD2 C 9.652 -11.263 2.403 1.00 . A A . 87 LEU CD2 1 1
15 22639 1 1 82 LEU CG C 9.820 -10.727 0.987 1.00 . A A . 87 LEU CG 1 1
15 22640 1 1 82 LEU H H 12.293 -11.035 0.070 1.00 . A A . 87 LEU H 1 1
15 22641 1 1 82 LEU HA H 11.068 -13.310 0.977 1.00 . A A . 87 LEU HA 1 1
15 22642 1 1 82 LEU HB2 H 9.780 -11.452 -1.020 1.00 . A A . 87 LEU HB2 1 1
15 22643 1 1 82 LEU HB3 H 8.972 -12.486 0.149 1.00 . A A . 87 LEU HB3 1 1
15 22644 1 1 82 LEU HD11 H 7.771 -10.297 0.582 1.00 . A A . 87 LEU HD11 1 1
15 22645 1 1 82 LEU HD12 H 8.636 -9.008 1.417 1.00 . A A . 87 LEU HD12 1 1
15 22646 1 1 82 LEU HD13 H 8.922 -9.291 -0.300 1.00 . A A . 87 LEU HD13 1 1
15 22647 1 1 82 LEU HD21 H 10.450 -11.956 2.625 1.00 . A A . 87 LEU HD21 1 1
15 22648 1 1 82 LEU HD22 H 9.684 -10.443 3.105 1.00 . A A . 87 LEU HD22 1 1
15 22649 1 1 82 LEU HD23 H 8.702 -11.769 2.487 1.00 . A A . 87 LEU HD23 1 1
15 22650 1 1 82 LEU HG H 10.750 -10.188 0.938 1.00 . A A . 87 LEU HG 1 1
15 22651 1 1 82 LEU N N 12.325 -12.011 -0.028 1.00 . A A . 87 LEU N 1 1
15 22652 1 1 82 LEU O O 10.790 -14.977 -0.844 1.00 . A A . 87 LEU O 1 1
15 22653 1 1 83 SER C C 9.444 -14.365 -3.814 1.00 . A A . 88 SER C 1 1
15 22654 1 1 83 SER CA C 10.930 -14.107 -3.541 1.00 . A A . 88 SER CA 1 1
15 22655 1 1 83 SER CB C 11.700 -15.427 -3.452 1.00 . A A . 88 SER CB 1 1
15 22656 1 1 83 SER H H 11.328 -12.346 -2.434 1.00 . A A . 88 SER H 1 1
15 22657 1 1 83 SER HA H 11.328 -13.535 -4.368 1.00 . A A . 88 SER HA 1 1
15 22658 1 1 83 SER HB2 H 11.289 -16.026 -2.653 1.00 . A A . 88 SER HB2 1 1
15 22659 1 1 83 SER HB3 H 11.607 -15.960 -4.387 1.00 . A A . 88 SER HB3 1 1
15 22660 1 1 83 SER HG H 13.167 -14.424 -2.620 1.00 . A A . 88 SER HG 1 1
15 22661 1 1 83 SER N N 11.107 -13.298 -2.330 1.00 . A A . 88 SER N 1 1
15 22662 1 1 83 SER O O 9.049 -14.598 -4.954 1.00 . A A . 88 SER O 1 1
15 22663 1 1 83 SER OG O 13.077 -15.198 -3.189 1.00 . A A . 88 SER OG 1 1
15 22664 1 1 84 GLN C C 6.572 -13.185 -2.170 1.00 . A A . 89 GLN C 1 1
15 22665 1 1 84 GLN CA C 7.187 -14.388 -2.902 1.00 . A A . 89 GLN CA 1 1
15 22666 1 1 84 GLN CB C 6.598 -15.720 -2.370 1.00 . A A . 89 GLN CB 1 1
15 22667 1 1 84 GLN CD C 8.110 -16.353 -0.408 1.00 . A A . 89 GLN CD 1 1
15 22668 1 1 84 GLN CG C 6.719 -15.944 -0.860 1.00 . A A . 89 GLN CG 1 1
15 22669 1 1 84 GLN H H 9.024 -14.281 -1.863 1.00 . A A . 89 GLN H 1 1
15 22670 1 1 84 GLN HA H 6.972 -14.307 -3.955 1.00 . A A . 89 GLN HA 1 1
15 22671 1 1 84 GLN HB2 H 5.547 -15.761 -2.622 1.00 . A A . 89 GLN HB2 1 1
15 22672 1 1 84 GLN HB3 H 7.101 -16.537 -2.871 1.00 . A A . 89 GLN HB3 1 1
15 22673 1 1 84 GLN HE21 H 8.427 -17.294 -2.129 1.00 . A A . 89 GLN HE21 1 1
15 22674 1 1 84 GLN HE22 H 9.731 -17.346 -0.990 1.00 . A A . 89 GLN HE22 1 1
15 22675 1 1 84 GLN HG2 H 6.459 -15.025 -0.359 1.00 . A A . 89 GLN HG2 1 1
15 22676 1 1 84 GLN HG3 H 6.021 -16.716 -0.570 1.00 . A A . 89 GLN HG3 1 1
15 22677 1 1 84 GLN N N 8.635 -14.339 -2.761 1.00 . A A . 89 GLN N 1 1
15 22678 1 1 84 GLN NE2 N 8.826 -17.068 -1.261 1.00 . A A . 89 GLN NE2 1 1
15 22679 1 1 84 GLN O O 6.740 -13.045 -0.957 1.00 . A A . 89 GLN O 1 1
15 22680 1 1 84 GLN OE1 O 8.532 -16.037 0.707 1.00 . A A . 89 GLN OE1 1 1
15 22681 1 1 85 PRO C C 4.146 -11.432 -1.329 1.00 . A A . 90 PRO C 1 1
15 22682 1 1 85 PRO CA C 5.302 -11.083 -2.257 1.00 . A A . 90 PRO CA 1 1
15 22683 1 1 85 PRO CB C 4.794 -10.236 -3.415 1.00 . A A . 90 PRO CB 1 1
15 22684 1 1 85 PRO CD C 5.696 -12.274 -4.355 1.00 . A A . 90 PRO CD 1 1
15 22685 1 1 85 PRO CG C 4.660 -11.178 -4.569 1.00 . A A . 90 PRO CG 1 1
15 22686 1 1 85 PRO HA H 6.041 -10.520 -1.706 1.00 . A A . 90 PRO HA 1 1
15 22687 1 1 85 PRO HB2 H 3.839 -9.795 -3.137 1.00 . A A . 90 PRO HB2 1 1
15 22688 1 1 85 PRO HB3 H 5.512 -9.450 -3.618 1.00 . A A . 90 PRO HB3 1 1
15 22689 1 1 85 PRO HD2 H 5.312 -13.243 -4.687 1.00 . A A . 90 PRO HD2 1 1
15 22690 1 1 85 PRO HD3 H 6.624 -12.030 -4.879 1.00 . A A . 90 PRO HD3 1 1
15 22691 1 1 85 PRO HG2 H 3.657 -11.594 -4.582 1.00 . A A . 90 PRO HG2 1 1
15 22692 1 1 85 PRO HG3 H 4.854 -10.643 -5.494 1.00 . A A . 90 PRO HG3 1 1
15 22693 1 1 85 PRO N N 5.901 -12.262 -2.891 1.00 . A A . 90 PRO N 1 1
15 22694 1 1 85 PRO O O 3.538 -12.497 -1.441 1.00 . A A . 90 PRO O 1 1
15 22695 1 1 86 LYS C C 1.638 -9.737 0.298 1.00 . A A . 91 LYS C 1 1
15 22696 1 1 86 LYS CA C 2.769 -10.730 0.543 1.00 . A A . 91 LYS CA 1 1
15 22697 1 1 86 LYS CB C 3.269 -10.558 1.994 1.00 . A A . 91 LYS CB 1 1
15 22698 1 1 86 LYS CD C 5.046 -11.002 3.775 1.00 . A A . 91 LYS CD 1 1
15 22699 1 1 86 LYS CE C 4.431 -11.955 4.797 1.00 . A A . 91 LYS CE 1 1
15 22700 1 1 86 LYS CG C 4.563 -11.309 2.357 1.00 . A A . 91 LYS CG 1 1
15 22701 1 1 86 LYS H H 4.386 -9.702 -0.373 1.00 . A A . 91 LYS H 1 1
15 22702 1 1 86 LYS HA H 2.378 -11.727 0.401 1.00 . A A . 91 LYS HA 1 1
15 22703 1 1 86 LYS HB2 H 3.440 -9.507 2.159 1.00 . A A . 91 LYS HB2 1 1
15 22704 1 1 86 LYS HB3 H 2.486 -10.893 2.663 1.00 . A A . 91 LYS HB3 1 1
15 22705 1 1 86 LYS HD2 H 6.120 -11.109 3.805 1.00 . A A . 91 LYS HD2 1 1
15 22706 1 1 86 LYS HD3 H 4.783 -9.988 4.038 1.00 . A A . 91 LYS HD3 1 1
15 22707 1 1 86 LYS HE2 H 4.782 -12.954 4.589 1.00 . A A . 91 LYS HE2 1 1
15 22708 1 1 86 LYS HE3 H 4.758 -11.662 5.785 1.00 . A A . 91 LYS HE3 1 1
15 22709 1 1 86 LYS HG2 H 4.388 -12.375 2.304 1.00 . A A . 91 LYS HG2 1 1
15 22710 1 1 86 LYS HG3 H 5.335 -11.031 1.658 1.00 . A A . 91 LYS HG3 1 1
15 22711 1 1 86 LYS HZ1 H 2.575 -10.999 4.918 1.00 . A A . 91 LYS HZ1 1 1
15 22712 1 1 86 LYS HZ2 H 2.603 -12.307 3.840 1.00 . A A . 91 LYS HZ2 1 1
15 22713 1 1 86 LYS HZ3 H 2.570 -12.585 5.510 1.00 . A A . 91 LYS HZ3 1 1
15 22714 1 1 86 LYS N N 3.851 -10.525 -0.413 1.00 . A A . 91 LYS N 1 1
15 22715 1 1 86 LYS NZ N 2.944 -11.958 4.765 1.00 . A A . 91 LYS NZ 1 1
15 22716 1 1 86 LYS O O 1.855 -8.651 -0.240 1.00 . A A . 91 LYS O 1 1
15 22717 1 1 87 ILE C C -1.131 -8.874 2.097 1.00 . A A . 92 ILE C 1 1
15 22718 1 1 87 ILE CA C -0.718 -9.248 0.680 1.00 . A A . 92 ILE CA 1 1
15 22719 1 1 87 ILE CB C -1.937 -9.841 -0.103 1.00 . A A . 92 ILE CB 1 1
15 22720 1 1 87 ILE CD1 C -1.679 -7.773 -1.550 1.00 . A A . 92 ILE CD1 1 1
15 22721 1 1 87 ILE CG1 C -2.020 -9.238 -1.507 1.00 . A A . 92 ILE CG1 1 1
15 22722 1 1 87 ILE CG2 C -3.255 -9.610 0.622 1.00 . A A . 92 ILE CG2 1 1
15 22723 1 1 87 ILE H H 0.364 -11.051 1.045 1.00 . A A . 92 ILE H 1 1
15 22724 1 1 87 ILE HA H -0.410 -8.345 0.175 1.00 . A A . 92 ILE HA 1 1
15 22725 1 1 87 ILE HB H -1.790 -10.907 -0.192 1.00 . A A . 92 ILE HB 1 1
15 22726 1 1 87 ILE HD11 H -0.698 -7.620 -1.124 1.00 . A A . 92 ILE HD11 1 1
15 22727 1 1 87 ILE HD12 H -1.679 -7.434 -2.572 1.00 . A A . 92 ILE HD12 1 1
15 22728 1 1 87 ILE HD13 H -2.408 -7.212 -0.985 1.00 . A A . 92 ILE HD13 1 1
15 22729 1 1 87 ILE HG12 H -1.347 -9.759 -2.165 1.00 . A A . 92 ILE HG12 1 1
15 22730 1 1 87 ILE HG13 H -3.036 -9.335 -1.876 1.00 . A A . 92 ILE HG13 1 1
15 22731 1 1 87 ILE HG21 H -3.335 -8.567 0.896 1.00 . A A . 92 ILE HG21 1 1
15 22732 1 1 87 ILE HG22 H -4.077 -9.877 -0.029 1.00 . A A . 92 ILE HG22 1 1
15 22733 1 1 87 ILE HG23 H -3.286 -10.219 1.513 1.00 . A A . 92 ILE HG23 1 1
15 22734 1 1 87 ILE N N 0.440 -10.135 0.703 1.00 . A A . 92 ILE N 1 1
15 22735 1 1 87 ILE O O -1.239 -9.731 2.979 1.00 . A A . 92 ILE O 1 1
15 22736 1 1 88 VAL C C -3.199 -6.417 3.326 1.00 . A A . 93 VAL C 1 1
15 22737 1 1 88 VAL CA C -1.854 -7.080 3.572 1.00 . A A . 93 VAL CA 1 1
15 22738 1 1 88 VAL CB C -0.889 -6.066 4.222 1.00 . A A . 93 VAL CB 1 1
15 22739 1 1 88 VAL CG1 C -0.576 -4.909 3.289 1.00 . A A . 93 VAL CG1 1 1
15 22740 1 1 88 VAL CG2 C -1.455 -5.549 5.534 1.00 . A A . 93 VAL CG2 1 1
15 22741 1 1 88 VAL H H -1.170 -6.940 1.592 1.00 . A A . 93 VAL H 1 1
15 22742 1 1 88 VAL HA H -1.985 -7.916 4.244 1.00 . A A . 93 VAL HA 1 1
15 22743 1 1 88 VAL HB H 0.029 -6.573 4.428 1.00 . A A . 93 VAL HB 1 1
15 22744 1 1 88 VAL HG11 H -1.493 -4.403 3.026 1.00 . A A . 93 VAL HG11 1 1
15 22745 1 1 88 VAL HG12 H 0.085 -4.216 3.789 1.00 . A A . 93 VAL HG12 1 1
15 22746 1 1 88 VAL HG13 H -0.099 -5.280 2.390 1.00 . A A . 93 VAL HG13 1 1
15 22747 1 1 88 VAL HG21 H -2.448 -5.158 5.365 1.00 . A A . 93 VAL HG21 1 1
15 22748 1 1 88 VAL HG22 H -1.502 -6.355 6.249 1.00 . A A . 93 VAL HG22 1 1
15 22749 1 1 88 VAL HG23 H -0.818 -4.762 5.914 1.00 . A A . 93 VAL HG23 1 1
15 22750 1 1 88 VAL N N -1.338 -7.585 2.312 1.00 . A A . 93 VAL N 1 1
15 22751 1 1 88 VAL O O -3.297 -5.500 2.520 1.00 . A A . 93 VAL O 1 1
15 22752 1 1 89 LYS C C -6.032 -5.491 4.891 1.00 . A A . 94 LYS C 1 1
15 22753 1 1 89 LYS CA C -5.564 -6.361 3.733 1.00 . A A . 94 LYS CA 1 1
15 22754 1 1 89 LYS CB C -6.537 -7.503 3.488 1.00 . A A . 94 LYS CB 1 1
15 22755 1 1 89 LYS CD C -6.730 -9.835 2.626 1.00 . A A . 94 LYS CD 1 1
15 22756 1 1 89 LYS CE C -6.309 -10.547 3.905 1.00 . A A . 94 LYS CE 1 1
15 22757 1 1 89 LYS CG C -6.042 -8.493 2.461 1.00 . A A . 94 LYS CG 1 1
15 22758 1 1 89 LYS H H -4.114 -7.562 4.684 1.00 . A A . 94 LYS H 1 1
15 22759 1 1 89 LYS HA H -5.504 -5.758 2.843 1.00 . A A . 94 LYS HA 1 1
15 22760 1 1 89 LYS HB2 H -6.713 -8.029 4.407 1.00 . A A . 94 LYS HB2 1 1
15 22761 1 1 89 LYS HB3 H -7.469 -7.091 3.128 1.00 . A A . 94 LYS HB3 1 1
15 22762 1 1 89 LYS HD2 H -7.793 -9.668 2.663 1.00 . A A . 94 LYS HD2 1 1
15 22763 1 1 89 LYS HD3 H -6.487 -10.458 1.779 1.00 . A A . 94 LYS HD3 1 1
15 22764 1 1 89 LYS HE2 H -5.263 -10.808 3.834 1.00 . A A . 94 LYS HE2 1 1
15 22765 1 1 89 LYS HE3 H -6.457 -9.885 4.745 1.00 . A A . 94 LYS HE3 1 1
15 22766 1 1 89 LYS HG2 H -6.245 -8.106 1.470 1.00 . A A . 94 LYS HG2 1 1
15 22767 1 1 89 LYS HG3 H -4.982 -8.617 2.586 1.00 . A A . 94 LYS HG3 1 1
15 22768 1 1 89 LYS HZ1 H -7.006 -12.422 3.305 1.00 . A A . 94 LYS HZ1 1 1
15 22769 1 1 89 LYS HZ2 H -6.761 -12.282 4.978 1.00 . A A . 94 LYS HZ2 1 1
15 22770 1 1 89 LYS HZ3 H -8.106 -11.548 4.251 1.00 . A A . 94 LYS HZ3 1 1
15 22771 1 1 89 LYS N N -4.237 -6.880 3.993 1.00 . A A . 94 LYS N 1 1
15 22772 1 1 89 LYS NZ N -7.098 -11.785 4.124 1.00 . A A . 94 LYS NZ 1 1
15 22773 1 1 89 LYS O O -5.670 -5.729 6.045 1.00 . A A . 94 LYS O 1 1
15 22774 1 1 90 TRP C C -8.558 -4.004 6.257 1.00 . A A . 95 TRP C 1 1
15 22775 1 1 90 TRP CA C -7.276 -3.519 5.564 1.00 . A A . 95 TRP CA 1 1
15 22776 1 1 90 TRP CB C -7.481 -2.144 4.896 1.00 . A A . 95 TRP CB 1 1
15 22777 1 1 90 TRP CD1 C -7.334 -0.655 7.008 1.00 . A A . 95 TRP CD1 1 1
15 22778 1 1 90 TRP CD2 C -9.029 -0.147 5.627 1.00 . A A . 95 TRP CD2 1 1
15 22779 1 1 90 TRP CE2 C -9.068 0.722 6.739 1.00 . A A . 95 TRP CE2 1 1
15 22780 1 1 90 TRP CE3 C -10.001 -0.001 4.622 1.00 . A A . 95 TRP CE3 1 1
15 22781 1 1 90 TRP CG C -7.918 -1.039 5.826 1.00 . A A . 95 TRP CG 1 1
15 22782 1 1 90 TRP CH2 C -10.974 1.831 5.880 1.00 . A A . 95 TRP CH2 1 1
15 22783 1 1 90 TRP CZ2 C -10.031 1.712 6.880 1.00 . A A . 95 TRP CZ2 1 1
15 22784 1 1 90 TRP CZ3 C -10.957 0.986 4.758 1.00 . A A . 95 TRP CZ3 1 1
15 22785 1 1 90 TRP H H -7.116 -4.393 3.636 1.00 . A A . 95 TRP H 1 1
15 22786 1 1 90 TRP HA H -6.499 -3.439 6.305 1.00 . A A . 95 TRP HA 1 1
15 22787 1 1 90 TRP HB2 H -6.553 -1.832 4.425 1.00 . A A . 95 TRP HB2 1 1
15 22788 1 1 90 TRP HB3 H -8.240 -2.249 4.137 1.00 . A A . 95 TRP HB3 1 1
15 22789 1 1 90 TRP HD1 H -6.461 -1.116 7.446 1.00 . A A . 95 TRP HD1 1 1
15 22790 1 1 90 TRP HE1 H -7.771 0.835 8.398 1.00 . A A . 95 TRP HE1 1 1
15 22791 1 1 90 TRP HE3 H -10.007 -0.631 3.739 1.00 . A A . 95 TRP HE3 1 1
15 22792 1 1 90 TRP HH2 H -11.746 2.594 5.937 1.00 . A A . 95 TRP HH2 1 1
15 22793 1 1 90 TRP HZ2 H -10.054 2.356 7.753 1.00 . A A . 95 TRP HZ2 1 1
15 22794 1 1 90 TRP HZ3 H -11.715 1.105 3.995 1.00 . A A . 95 TRP HZ3 1 1
15 22795 1 1 90 TRP N N -6.826 -4.486 4.572 1.00 . A A . 95 TRP N 1 1
15 22796 1 1 90 TRP NE1 N -8.021 0.391 7.559 1.00 . A A . 95 TRP NE1 1 1
15 22797 1 1 90 TRP O O -9.519 -4.424 5.601 1.00 . A A . 95 TRP O 1 1
15 22798 1 1 91 ASP C C -10.915 -3.590 8.214 1.00 . A A . 96 ASP C 1 1
15 22799 1 1 91 ASP CA C -9.657 -4.423 8.421 1.00 . A A . 96 ASP CA 1 1
15 22800 1 1 91 ASP CB C -9.274 -4.385 9.901 1.00 . A A . 96 ASP CB 1 1
15 22801 1 1 91 ASP CG C -8.247 -5.431 10.260 1.00 . A A . 96 ASP CG 1 1
15 22802 1 1 91 ASP H H -7.767 -3.545 8.019 1.00 . A A . 96 ASP H 1 1
15 22803 1 1 91 ASP HA H -9.867 -5.451 8.152 1.00 . A A . 96 ASP HA 1 1
15 22804 1 1 91 ASP HB2 H -8.868 -3.412 10.141 1.00 . A A . 96 ASP HB2 1 1
15 22805 1 1 91 ASP HB3 H -10.158 -4.555 10.498 1.00 . A A . 96 ASP HB3 1 1
15 22806 1 1 91 ASP N N -8.548 -3.943 7.586 1.00 . A A . 96 ASP N 1 1
15 22807 1 1 91 ASP O O -11.042 -2.497 8.768 1.00 . A A . 96 ASP O 1 1
15 22808 1 1 91 ASP OD1 O -8.640 -6.589 10.517 1.00 . A A . 96 ASP OD1 1 1
15 22809 1 1 91 ASP OD2 O -7.043 -5.100 10.302 1.00 . A A . 96 ASP OD2 1 1
15 22810 1 1 92 ARG C C -14.064 -4.363 6.405 1.00 . A A . 97 ARG C 1 1
15 22811 1 1 92 ARG CA C -13.135 -3.461 7.208 1.00 . A A . 97 ARG CA 1 1
15 22812 1 1 92 ARG CB C -12.933 -2.094 6.514 1.00 . A A . 97 ARG CB 1 1
15 22813 1 1 92 ARG CD C -14.160 -2.057 4.274 1.00 . A A . 97 ARG CD 1 1
15 22814 1 1 92 ARG CG C -12.791 -2.127 4.987 1.00 . A A . 97 ARG CG 1 1
15 22815 1 1 92 ARG CZ C -16.490 -1.515 4.896 1.00 . A A . 97 ARG CZ 1 1
15 22816 1 1 92 ARG H H -11.665 -4.975 6.987 1.00 . A A . 97 ARG H 1 1
15 22817 1 1 92 ARG HA H -13.584 -3.303 8.184 1.00 . A A . 97 ARG HA 1 1
15 22818 1 1 92 ARG HB2 H -13.771 -1.446 6.760 1.00 . A A . 97 ARG HB2 1 1
15 22819 1 1 92 ARG HB3 H -12.025 -1.655 6.917 1.00 . A A . 97 ARG HB3 1 1
15 22820 1 1 92 ARG HD2 H -14.056 -1.533 3.323 1.00 . A A . 97 ARG HD2 1 1
15 22821 1 1 92 ARG HD3 H -14.500 -3.060 4.090 1.00 . A A . 97 ARG HD3 1 1
15 22822 1 1 92 ARG HE H -14.859 -0.740 5.769 1.00 . A A . 97 ARG HE 1 1
15 22823 1 1 92 ARG HG2 H -12.194 -1.280 4.681 1.00 . A A . 97 ARG HG2 1 1
15 22824 1 1 92 ARG HG3 H -12.277 -3.057 4.706 1.00 . A A . 97 ARG HG3 1 1
15 22825 1 1 92 ARG HH11 H -16.321 -2.884 3.405 1.00 . A A . 97 ARG HH11 1 1
15 22826 1 1 92 ARG HH12 H -17.941 -2.486 3.864 1.00 . A A . 97 ARG HH12 1 1
15 22827 1 1 92 ARG HH21 H -16.993 -0.229 6.379 1.00 . A A . 97 ARG HH21 1 1
15 22828 1 1 92 ARG HH22 H -18.335 -0.959 5.542 1.00 . A A . 97 ARG HH22 1 1
15 22829 1 1 92 ARG N N -11.845 -4.116 7.418 1.00 . A A . 97 ARG N 1 1
15 22830 1 1 92 ARG NE N -15.174 -1.356 5.065 1.00 . A A . 97 ARG NE 1 1
15 22831 1 1 92 ARG NH1 N -16.954 -2.359 3.980 1.00 . A A . 97 ARG NH1 1 1
15 22832 1 1 92 ARG NH2 N -17.341 -0.848 5.665 1.00 . A A . 97 ARG NH2 1 1
15 22833 1 1 92 ARG O O -15.269 -4.130 6.341 1.00 . A A . 97 ARG O 1 1
15 22834 1 1 93 ASP C C -13.435 -7.552 4.597 1.00 . A A . 98 ASP C 1 1
15 22835 1 1 93 ASP CA C -14.241 -6.285 4.921 1.00 . A A . 98 ASP CA 1 1
15 22836 1 1 93 ASP CB C -14.531 -5.528 3.634 1.00 . A A . 98 ASP CB 1 1
15 22837 1 1 93 ASP CG C -15.827 -5.963 2.980 1.00 . A A . 98 ASP CG 1 1
15 22838 1 1 93 ASP H H -12.592 -5.649 6.078 1.00 . A A . 98 ASP H 1 1
15 22839 1 1 93 ASP HA H -15.182 -6.562 5.387 1.00 . A A . 98 ASP HA 1 1
15 22840 1 1 93 ASP HB2 H -14.602 -4.468 3.859 1.00 . A A . 98 ASP HB2 1 1
15 22841 1 1 93 ASP HB3 H -13.714 -5.698 2.949 1.00 . A A . 98 ASP HB3 1 1
15 22842 1 1 93 ASP N N -13.501 -5.421 5.839 1.00 . A A . 98 ASP N 1 1
15 22843 1 1 93 ASP O O -13.845 -8.371 3.778 1.00 . A A . 98 ASP O 1 1
15 22844 1 1 93 ASP OD1 O -15.876 -7.066 2.397 1.00 . A A . 98 ASP OD1 1 1
15 22845 1 1 93 ASP OD2 O -16.812 -5.198 3.064 1.00 . A A . 98 ASP OD2 1 1
15 22846 1 1 94 MET C C -12.147 -10.140 5.563 1.00 . A A . 99 MET C 1 1
15 22847 1 1 94 MET CA C -11.438 -8.888 5.054 1.00 . A A . 99 MET CA 1 1
15 22848 1 1 94 MET CB C -10.049 -8.754 5.725 1.00 . A A . 99 MET CB 1 1
15 22849 1 1 94 MET CE C -10.629 -9.572 8.900 1.00 . A A . 99 MET CE 1 1
15 22850 1 1 94 MET CG C -9.962 -7.774 6.915 1.00 . A A . 99 MET CG 1 1
15 22851 1 1 94 MET HA H -11.288 -9.008 3.987 1.00 . A A . 99 MET HA 1 1
15 22852 1 1 94 MET HB2 H -9.750 -9.739 6.080 1.00 . A A . 99 MET HB2 1 1
15 22853 1 1 94 MET HB3 H -9.339 -8.434 4.970 1.00 . A A . 99 MET HB3 1 1
15 22854 1 1 94 MET HE1 H -10.582 -10.336 8.136 1.00 . A A . 99 MET HE1 1 1
15 22855 1 1 94 MET HE2 H -9.643 -9.420 9.317 1.00 . A A . 99 MET HE2 1 1
15 22856 1 1 94 MET HE3 H -11.306 -9.885 9.680 1.00 . A A . 99 MET HE3 1 1
15 22857 1 1 94 MET HG2 H -9.002 -7.904 7.392 1.00 . A A . 99 MET HG2 1 1
15 22858 1 1 94 MET HG3 H -10.040 -6.753 6.550 1.00 . A A . 99 MET HG3 1 1
15 22859 1 1 94 MET N N -12.278 -7.697 5.238 1.00 . A A . 99 MET N 1 1
15 22860 1 1 94 MET SD S -11.218 -8.039 8.180 1.00 . A A . 99 MET SD 1 1
16 22861 1 1 1 MET C C 4.119 -6.940 6.890 1.00 . A A . 6 MET C 1 1
16 22862 1 1 1 MET CA C 4.186 -8.454 6.992 1.00 . A A . 6 MET CA 1 1
16 22863 1 1 1 MET CB C 2.855 -8.967 7.553 1.00 . A A . 6 MET CB 1 1
16 22864 1 1 1 MET CE C 2.893 -13.145 7.601 1.00 . A A . 6 MET CE 1 1
16 22865 1 1 1 MET CG C 2.552 -10.422 7.235 1.00 . A A . 6 MET CG 1 1
16 22866 1 1 1 MET HA H 4.328 -8.863 6.005 1.00 . A A . 6 MET HA 1 1
16 22867 1 1 1 MET HB2 H 2.868 -8.856 8.627 1.00 . A A . 6 MET HB2 1 1
16 22868 1 1 1 MET HB3 H 2.056 -8.362 7.151 1.00 . A A . 6 MET HB3 1 1
16 22869 1 1 1 MET HE1 H 3.068 -13.209 6.536 1.00 . A A . 6 MET HE1 1 1
16 22870 1 1 1 MET HE2 H 3.400 -13.959 8.097 1.00 . A A . 6 MET HE2 1 1
16 22871 1 1 1 MET HE3 H 1.833 -13.209 7.795 1.00 . A A . 6 MET HE3 1 1
16 22872 1 1 1 MET HG2 H 1.504 -10.602 7.424 1.00 . A A . 6 MET HG2 1 1
16 22873 1 1 1 MET HG3 H 2.757 -10.595 6.188 1.00 . A A . 6 MET HG3 1 1
16 22874 1 1 1 MET N N 5.301 -8.887 7.820 1.00 . A A . 6 MET N 1 1
16 22875 1 1 1 MET O O 4.849 -6.215 7.565 1.00 . A A . 6 MET O 1 1
16 22876 1 1 1 MET SD S 3.522 -11.584 8.217 1.00 . A A . 6 MET SD 1 1
16 22877 1 1 2 ILE C C 1.708 -4.768 6.742 1.00 . A A . 7 ILE C 1 1
16 22878 1 1 2 ILE CA C 2.916 -5.080 5.868 1.00 . A A . 7 ILE CA 1 1
16 22879 1 1 2 ILE CB C 2.566 -4.770 4.387 1.00 . A A . 7 ILE CB 1 1
16 22880 1 1 2 ILE CD1 C 2.920 -6.049 2.221 1.00 . A A . 7 ILE CD1 1 1
16 22881 1 1 2 ILE CG1 C 3.567 -5.434 3.447 1.00 . A A . 7 ILE CG1 1 1
16 22882 1 1 2 ILE CG2 C 2.519 -3.271 4.107 1.00 . A A . 7 ILE CG2 1 1
16 22883 1 1 2 ILE H H 2.746 -7.135 5.472 1.00 . A A . 7 ILE H 1 1
16 22884 1 1 2 ILE HA H 3.766 -4.491 6.182 1.00 . A A . 7 ILE HA 1 1
16 22885 1 1 2 ILE HB H 1.585 -5.177 4.189 1.00 . A A . 7 ILE HB 1 1
16 22886 1 1 2 ILE HD11 H 2.153 -6.747 2.530 1.00 . A A . 7 ILE HD11 1 1
16 22887 1 1 2 ILE HD12 H 2.473 -5.274 1.615 1.00 . A A . 7 ILE HD12 1 1
16 22888 1 1 2 ILE HD13 H 3.671 -6.573 1.643 1.00 . A A . 7 ILE HD13 1 1
16 22889 1 1 2 ILE HG12 H 4.282 -4.690 3.108 1.00 . A A . 7 ILE HG12 1 1
16 22890 1 1 2 ILE HG13 H 4.087 -6.214 3.977 1.00 . A A . 7 ILE HG13 1 1
16 22891 1 1 2 ILE HG21 H 1.987 -2.769 4.899 1.00 . A A . 7 ILE HG21 1 1
16 22892 1 1 2 ILE HG22 H 3.526 -2.879 4.037 1.00 . A A . 7 ILE HG22 1 1
16 22893 1 1 2 ILE HG23 H 2.007 -3.102 3.171 1.00 . A A . 7 ILE HG23 1 1
16 22894 1 1 2 ILE N N 3.227 -6.490 6.025 1.00 . A A . 7 ILE N 1 1
16 22895 1 1 2 ILE O O 0.958 -5.676 7.095 1.00 . A A . 7 ILE O 1 1
16 22896 1 1 3 GLN C C -0.326 -1.922 7.265 1.00 . A A . 8 GLN C 1 1
16 22897 1 1 3 GLN CA C 0.361 -3.127 7.897 1.00 . A A . 8 GLN CA 1 1
16 22898 1 1 3 GLN CB C 0.782 -2.824 9.339 1.00 . A A . 8 GLN CB 1 1
16 22899 1 1 3 GLN CD C 1.754 -3.720 11.506 1.00 . A A . 8 GLN CD 1 1
16 22900 1 1 3 GLN CG C 1.359 -4.034 10.074 1.00 . A A . 8 GLN CG 1 1
16 22901 1 1 3 GLN H H 2.164 -2.823 6.840 1.00 . A A . 8 GLN H 1 1
16 22902 1 1 3 GLN HA H -0.330 -3.958 7.901 1.00 . A A . 8 GLN HA 1 1
16 22903 1 1 3 GLN HB2 H 1.537 -2.041 9.319 1.00 . A A . 8 GLN HB2 1 1
16 22904 1 1 3 GLN HB3 H -0.082 -2.474 9.891 1.00 . A A . 8 GLN HB3 1 1
16 22905 1 1 3 GLN HE21 H 0.277 -2.402 11.663 1.00 . A A . 8 GLN HE21 1 1
16 22906 1 1 3 GLN HE22 H 1.257 -2.603 13.071 1.00 . A A . 8 GLN HE22 1 1
16 22907 1 1 3 GLN HG2 H 0.609 -4.828 10.093 1.00 . A A . 8 GLN HG2 1 1
16 22908 1 1 3 GLN HG3 H 2.242 -4.378 9.540 1.00 . A A . 8 GLN HG3 1 1
16 22909 1 1 3 GLN N N 1.517 -3.511 7.106 1.00 . A A . 8 GLN N 1 1
16 22910 1 1 3 GLN NE2 N 1.023 -2.817 12.142 1.00 . A A . 8 GLN NE2 1 1
16 22911 1 1 3 GLN O O 0.206 -0.813 7.274 1.00 . A A . 8 GLN O 1 1
16 22912 1 1 3 GLN OE1 O 2.698 -4.298 12.042 1.00 . A A . 8 GLN OE1 1 1
16 22913 1 1 4 VAL C C -3.257 -0.461 7.008 1.00 . A A . 9 VAL C 1 1
16 22914 1 1 4 VAL CA C -2.261 -1.088 6.044 1.00 . A A . 9 VAL CA 1 1
16 22915 1 1 4 VAL CB C -3.024 -1.586 4.795 1.00 . A A . 9 VAL CB 1 1
16 22916 1 1 4 VAL CG1 C -2.087 -1.718 3.608 1.00 . A A . 9 VAL CG1 1 1
16 22917 1 1 4 VAL CG2 C -3.698 -2.914 5.085 1.00 . A A . 9 VAL CG2 1 1
16 22918 1 1 4 VAL H H -1.852 -3.066 6.673 1.00 . A A . 9 VAL H 1 1
16 22919 1 1 4 VAL HA H -1.558 -0.327 5.732 1.00 . A A . 9 VAL HA 1 1
16 22920 1 1 4 VAL HB H -3.795 -0.866 4.543 1.00 . A A . 9 VAL HB 1 1
16 22921 1 1 4 VAL HG11 H -1.285 -2.398 3.857 1.00 . A A . 9 VAL HG11 1 1
16 22922 1 1 4 VAL HG12 H -2.633 -2.101 2.759 1.00 . A A . 9 VAL HG12 1 1
16 22923 1 1 4 VAL HG13 H -1.678 -0.750 3.365 1.00 . A A . 9 VAL HG13 1 1
16 22924 1 1 4 VAL HG21 H -4.357 -2.802 5.930 1.00 . A A . 9 VAL HG21 1 1
16 22925 1 1 4 VAL HG22 H -4.266 -3.227 4.221 1.00 . A A . 9 VAL HG22 1 1
16 22926 1 1 4 VAL HG23 H -2.947 -3.656 5.310 1.00 . A A . 9 VAL HG23 1 1
16 22927 1 1 4 VAL N N -1.496 -2.155 6.682 1.00 . A A . 9 VAL N 1 1
16 22928 1 1 4 VAL O O -3.761 -1.118 7.918 1.00 . A A . 9 VAL O 1 1
16 22929 1 1 5 TYR C C -5.031 2.699 6.721 1.00 . A A . 10 TYR C 1 1
16 22930 1 1 5 TYR CA C -4.441 1.605 7.594 1.00 . A A . 10 TYR CA 1 1
16 22931 1 1 5 TYR CB C -3.715 2.248 8.789 1.00 . A A . 10 TYR CB 1 1
16 22932 1 1 5 TYR CD1 C -1.985 1.201 10.325 1.00 . A A . 10 TYR CD1 1 1
16 22933 1 1 5 TYR CD2 C -4.239 0.425 10.492 1.00 . A A . 10 TYR CD2 1 1
16 22934 1 1 5 TYR CE1 C -1.604 0.313 11.318 1.00 . A A . 10 TYR CE1 1 1
16 22935 1 1 5 TYR CE2 C -3.860 -0.465 11.488 1.00 . A A . 10 TYR CE2 1 1
16 22936 1 1 5 TYR CG C -3.308 1.274 9.892 1.00 . A A . 10 TYR CG 1 1
16 22937 1 1 5 TYR CZ C -2.543 -0.514 11.894 1.00 . A A . 10 TYR CZ 1 1
16 22938 1 1 5 TYR H H -3.140 1.234 5.977 1.00 . A A . 10 TYR H 1 1
16 22939 1 1 5 TYR HA H -5.235 0.963 7.949 1.00 . A A . 10 TYR HA 1 1
16 22940 1 1 5 TYR HB2 H -2.815 2.724 8.427 1.00 . A A . 10 TYR HB2 1 1
16 22941 1 1 5 TYR HB3 H -4.361 3.004 9.221 1.00 . A A . 10 TYR HB3 1 1
16 22942 1 1 5 TYR HD1 H -1.249 1.850 9.876 1.00 . A A . 10 TYR HD1 1 1
16 22943 1 1 5 TYR HD2 H -5.269 0.466 10.173 1.00 . A A . 10 TYR HD2 1 1
16 22944 1 1 5 TYR HE1 H -0.572 0.272 11.642 1.00 . A A . 10 TYR HE1 1 1
16 22945 1 1 5 TYR HE2 H -4.594 -1.121 11.943 1.00 . A A . 10 TYR HE2 1 1
16 22946 1 1 5 TYR HH H -2.587 -2.257 12.728 1.00 . A A . 10 TYR HH 1 1
16 22947 1 1 5 TYR N N -3.535 0.811 6.773 1.00 . A A . 10 TYR N 1 1
16 22948 1 1 5 TYR O O -4.609 2.868 5.574 1.00 . A A . 10 TYR O 1 1
16 22949 1 1 5 TYR OH O -2.160 -1.398 12.879 1.00 . A A . 10 TYR OH 1 1
16 22950 1 1 6 SER C C -6.364 5.861 7.179 1.00 . A A . 11 SER C 1 1
16 22951 1 1 6 SER CA C -6.572 4.526 6.469 1.00 . A A . 11 SER CA 1 1
16 22952 1 1 6 SER CB C -8.074 4.272 6.249 1.00 . A A . 11 SER CB 1 1
16 22953 1 1 6 SER H H -6.343 3.250 8.131 1.00 . A A . 11 SER H 1 1
16 22954 1 1 6 SER HA H -6.059 4.570 5.516 1.00 . A A . 11 SER HA 1 1
16 22955 1 1 6 SER HB2 H -8.459 4.998 5.545 1.00 . A A . 11 SER HB2 1 1
16 22956 1 1 6 SER HB3 H -8.235 3.262 5.864 1.00 . A A . 11 SER HB3 1 1
16 22957 1 1 6 SER HG H -9.518 5.013 7.361 1.00 . A A . 11 SER HG 1 1
16 22958 1 1 6 SER N N -5.993 3.440 7.234 1.00 . A A . 11 SER N 1 1
16 22959 1 1 6 SER O O -6.177 5.915 8.397 1.00 . A A . 11 SER O 1 1
16 22960 1 1 6 SER OG O -8.784 4.391 7.470 1.00 . A A . 11 SER OG 1 1
16 22961 1 1 7 ARG C C -7.424 8.787 7.627 1.00 . A A . 12 ARG C 1 1
16 22962 1 1 7 ARG CA C -6.169 8.287 6.906 1.00 . A A . 12 ARG CA 1 1
16 22963 1 1 7 ARG CB C -5.802 9.246 5.755 1.00 . A A . 12 ARG CB 1 1
16 22964 1 1 7 ARG CD C -5.375 11.355 7.070 1.00 . A A . 12 ARG CD 1 1
16 22965 1 1 7 ARG CG C -4.785 10.320 6.128 1.00 . A A . 12 ARG CG 1 1
16 22966 1 1 7 ARG CZ C -4.616 13.315 8.354 1.00 . A A . 12 ARG CZ 1 1
16 22967 1 1 7 ARG H H -6.467 6.800 5.420 1.00 . A A . 12 ARG H 1 1
16 22968 1 1 7 ARG HA H -5.350 8.258 7.610 1.00 . A A . 12 ARG HA 1 1
16 22969 1 1 7 ARG HB2 H -5.395 8.672 4.936 1.00 . A A . 12 ARG HB2 1 1
16 22970 1 1 7 ARG HB3 H -6.702 9.745 5.420 1.00 . A A . 12 ARG HB3 1 1
16 22971 1 1 7 ARG HD2 H -6.232 11.810 6.595 1.00 . A A . 12 ARG HD2 1 1
16 22972 1 1 7 ARG HD3 H -5.689 10.858 7.977 1.00 . A A . 12 ARG HD3 1 1
16 22973 1 1 7 ARG HE H -3.570 12.426 6.892 1.00 . A A . 12 ARG HE 1 1
16 22974 1 1 7 ARG HG2 H -3.941 9.852 6.610 1.00 . A A . 12 ARG HG2 1 1
16 22975 1 1 7 ARG HG3 H -4.457 10.816 5.227 1.00 . A A . 12 ARG HG3 1 1
16 22976 1 1 7 ARG HH11 H -6.433 12.604 8.899 1.00 . A A . 12 ARG HH11 1 1
16 22977 1 1 7 ARG HH12 H -5.886 13.992 9.790 1.00 . A A . 12 ARG HH12 1 1
16 22978 1 1 7 ARG HH21 H -2.833 14.243 8.063 1.00 . A A . 12 ARG HH21 1 1
16 22979 1 1 7 ARG HH22 H -3.842 14.946 9.295 1.00 . A A . 12 ARG HH22 1 1
16 22980 1 1 7 ARG N N -6.365 6.932 6.388 1.00 . A A . 12 ARG N 1 1
16 22981 1 1 7 ARG NE N -4.415 12.401 7.409 1.00 . A A . 12 ARG NE 1 1
16 22982 1 1 7 ARG NH1 N -5.736 13.301 9.069 1.00 . A A . 12 ARG NH1 1 1
16 22983 1 1 7 ARG NH2 N -3.690 14.237 8.591 1.00 . A A . 12 ARG NH2 1 1
16 22984 1 1 7 ARG O O -7.343 9.651 8.498 1.00 . A A . 12 ARG O 1 1
16 22985 1 1 8 HIS C C -10.807 7.492 7.983 1.00 . A A . 13 HIS C 1 1
16 22986 1 1 8 HIS CA C -9.851 8.676 7.837 1.00 . A A . 13 HIS CA 1 1
16 22987 1 1 8 HIS CB C -10.475 9.778 6.964 1.00 . A A . 13 HIS CB 1 1
16 22988 1 1 8 HIS CD2 C -9.083 11.912 6.512 1.00 . A A . 13 HIS CD2 1 1
16 22989 1 1 8 HIS CE1 C -9.604 12.973 8.345 1.00 . A A . 13 HIS CE1 1 1
16 22990 1 1 8 HIS CG C -9.928 11.148 7.246 1.00 . A A . 13 HIS CG 1 1
16 22991 1 1 8 HIS H H -8.574 7.482 6.646 1.00 . A A . 13 HIS H 1 1
16 22992 1 1 8 HIS HA H -9.651 9.080 8.819 1.00 . A A . 13 HIS HA 1 1
16 22993 1 1 8 HIS HB2 H -10.290 9.554 5.925 1.00 . A A . 13 HIS HB2 1 1
16 22994 1 1 8 HIS HB3 H -11.541 9.802 7.138 1.00 . A A . 13 HIS HB3 1 1
16 22995 1 1 8 HIS HD2 H -8.653 11.667 5.553 1.00 . A A . 13 HIS HD2 1 1
16 22996 1 1 8 HIS HE1 H -9.650 13.737 9.106 1.00 . A A . 13 HIS HE1 1 1
16 22997 1 1 8 HIS HE2 H -8.390 13.866 6.911 1.00 . A A . 13 HIS HE2 1 1
16 22998 1 1 8 HIS N N -8.577 8.233 7.274 1.00 . A A . 13 HIS N 1 1
16 22999 1 1 8 HIS ND1 N -10.255 11.823 8.401 1.00 . A A . 13 HIS ND1 1 1
16 23000 1 1 8 HIS NE2 N -8.883 13.069 7.222 1.00 . A A . 13 HIS NE2 1 1
16 23001 1 1 8 HIS O O -10.554 6.427 7.418 1.00 . A A . 13 HIS O 1 1
16 23002 1 1 9 PRO C C -13.536 6.035 7.749 1.00 . A A . 14 PRO C 1 1
16 23003 1 1 9 PRO CA C -12.868 6.566 9.021 1.00 . A A . 14 PRO CA 1 1
16 23004 1 1 9 PRO CB C -13.916 7.213 9.939 1.00 . A A . 14 PRO CB 1 1
16 23005 1 1 9 PRO CD C -12.336 8.920 9.385 1.00 . A A . 14 PRO CD 1 1
16 23006 1 1 9 PRO CG C -13.259 8.450 10.473 1.00 . A A . 14 PRO CG 1 1
16 23007 1 1 9 PRO HA H -12.392 5.743 9.546 1.00 . A A . 14 PRO HA 1 1
16 23008 1 1 9 PRO HB2 H -14.797 7.455 9.361 1.00 . A A . 14 PRO HB2 1 1
16 23009 1 1 9 PRO HB3 H -14.179 6.518 10.733 1.00 . A A . 14 PRO HB3 1 1
16 23010 1 1 9 PRO HD2 H -12.874 9.545 8.684 1.00 . A A . 14 PRO HD2 1 1
16 23011 1 1 9 PRO HD3 H -11.486 9.461 9.796 1.00 . A A . 14 PRO HD3 1 1
16 23012 1 1 9 PRO HG2 H -14.005 9.211 10.683 1.00 . A A . 14 PRO HG2 1 1
16 23013 1 1 9 PRO HG3 H -12.699 8.213 11.365 1.00 . A A . 14 PRO HG3 1 1
16 23014 1 1 9 PRO N N -11.912 7.659 8.745 1.00 . A A . 14 PRO N 1 1
16 23015 1 1 9 PRO O O -13.932 6.808 6.873 1.00 . A A . 14 PRO O 1 1
16 23016 1 1 10 ALA C C -15.709 4.415 6.308 1.00 . A A . 15 ALA C 1 1
16 23017 1 1 10 ALA CA C -14.240 4.045 6.500 1.00 . A A . 15 ALA CA 1 1
16 23018 1 1 10 ALA CB C -14.124 2.531 6.650 1.00 . A A . 15 ALA CB 1 1
16 23019 1 1 10 ALA H H -13.319 4.157 8.407 1.00 . A A . 15 ALA H 1 1
16 23020 1 1 10 ALA HA H -13.680 4.338 5.623 1.00 . A A . 15 ALA HA 1 1
16 23021 1 1 10 ALA HB1 H -14.478 2.048 5.751 1.00 . A A . 15 ALA HB1 1 1
16 23022 1 1 10 ALA HB2 H -13.091 2.260 6.817 1.00 . A A . 15 ALA HB2 1 1
16 23023 1 1 10 ALA HB3 H -14.720 2.204 7.490 1.00 . A A . 15 ALA HB3 1 1
16 23024 1 1 10 ALA N N -13.653 4.712 7.662 1.00 . A A . 15 ALA N 1 1
16 23025 1 1 10 ALA O O -16.566 3.954 7.062 1.00 . A A . 15 ALA O 1 1
16 23026 1 1 11 GLU C C -17.734 5.023 3.566 1.00 . A A . 16 GLU C 1 1
16 23027 1 1 11 GLU CA C -17.403 5.517 4.973 1.00 . A A . 16 GLU CA 1 1
16 23028 1 1 11 GLU CB C -17.726 7.006 5.093 1.00 . A A . 16 GLU CB 1 1
16 23029 1 1 11 GLU CD C -19.410 6.569 6.915 1.00 . A A . 16 GLU CD 1 1
16 23030 1 1 11 GLU CG C -18.229 7.405 6.464 1.00 . A A . 16 GLU CG 1 1
16 23031 1 1 11 GLU H H -15.288 5.693 4.795 1.00 . A A . 16 GLU H 1 1
16 23032 1 1 11 GLU HA H -18.009 4.979 5.690 1.00 . A A . 16 GLU HA 1 1
16 23033 1 1 11 GLU HB2 H -16.835 7.578 4.882 1.00 . A A . 16 GLU HB2 1 1
16 23034 1 1 11 GLU HB3 H -18.488 7.264 4.368 1.00 . A A . 16 GLU HB3 1 1
16 23035 1 1 11 GLU HG2 H -17.430 7.286 7.176 1.00 . A A . 16 GLU HG2 1 1
16 23036 1 1 11 GLU HG3 H -18.532 8.439 6.427 1.00 . A A . 16 GLU HG3 1 1
16 23037 1 1 11 GLU N N -16.009 5.240 5.306 1.00 . A A . 16 GLU N 1 1
16 23038 1 1 11 GLU O O -17.052 5.378 2.601 1.00 . A A . 16 GLU O 1 1
16 23039 1 1 11 GLU OE1 O -20.412 6.504 6.177 1.00 . A A . 16 GLU OE1 1 1
16 23040 1 1 11 GLU OE2 O -19.342 5.977 8.011 1.00 . A A . 16 GLU OE2 1 1
16 23041 1 1 12 ASN C C -19.726 4.744 1.248 1.00 . A A . 17 ASN C 1 1
16 23042 1 1 12 ASN CA C -19.197 3.647 2.173 1.00 . A A . 17 ASN CA 1 1
16 23043 1 1 12 ASN CB C -20.255 2.544 2.404 1.00 . A A . 17 ASN CB 1 1
16 23044 1 1 12 ASN CG C -20.984 2.128 1.134 1.00 . A A . 17 ASN CG 1 1
16 23045 1 1 12 ASN H H -19.296 3.979 4.257 1.00 . A A . 17 ASN H 1 1
16 23046 1 1 12 ASN HA H -18.322 3.206 1.704 1.00 . A A . 17 ASN HA 1 1
16 23047 1 1 12 ASN HB2 H -19.760 1.667 2.797 1.00 . A A . 17 ASN HB2 1 1
16 23048 1 1 12 ASN HB3 H -20.989 2.883 3.130 1.00 . A A . 17 ASN HB3 1 1
16 23049 1 1 12 ASN HD21 H -22.659 1.865 2.170 1.00 . A A . 17 ASN HD21 1 1
16 23050 1 1 12 ASN HD22 H -22.763 1.542 0.469 1.00 . A A . 17 ASN HD22 1 1
16 23051 1 1 12 ASN N N -18.779 4.206 3.455 1.00 . A A . 17 ASN N 1 1
16 23052 1 1 12 ASN ND2 N -22.261 1.812 1.271 1.00 . A A . 17 ASN ND2 1 1
16 23053 1 1 12 ASN O O -20.829 5.262 1.433 1.00 . A A . 17 ASN O 1 1
16 23054 1 1 12 ASN OD1 O -20.415 2.104 0.044 1.00 . A A . 17 ASN OD1 1 1
16 23055 1 1 13 GLY C C -18.334 7.291 -0.763 1.00 . A A . 18 GLY C 1 1
16 23056 1 1 13 GLY CA C -19.289 6.113 -0.709 1.00 . A A . 18 GLY CA 1 1
16 23057 1 1 13 GLY H H -18.044 4.637 0.182 1.00 . A A . 18 GLY H 1 1
16 23058 1 1 13 GLY HA2 H -20.277 6.487 -0.467 1.00 . A A . 18 GLY HA2 1 1
16 23059 1 1 13 GLY HA3 H -19.327 5.658 -1.686 1.00 . A A . 18 GLY HA3 1 1
16 23060 1 1 13 GLY N N -18.910 5.098 0.261 1.00 . A A . 18 GLY N 1 1
16 23061 1 1 13 GLY O O -18.415 8.105 -1.684 1.00 . A A . 18 GLY O 1 1
16 23062 1 1 14 LYS C C -15.186 8.166 -0.431 1.00 . A A . 19 LYS C 1 1
16 23063 1 1 14 LYS CA C -16.498 8.534 0.226 1.00 . A A . 19 LYS CA 1 1
16 23064 1 1 14 LYS CB C -16.175 8.991 1.651 1.00 . A A . 19 LYS CB 1 1
16 23065 1 1 14 LYS CD C -18.472 9.939 2.183 1.00 . A A . 19 LYS CD 1 1
16 23066 1 1 14 LYS CE C -18.025 11.391 2.061 1.00 . A A . 19 LYS CE 1 1
16 23067 1 1 14 LYS CG C -17.343 9.027 2.619 1.00 . A A . 19 LYS CG 1 1
16 23068 1 1 14 LYS H H -17.385 6.717 0.916 1.00 . A A . 19 LYS H 1 1
16 23069 1 1 14 LYS HA H -16.941 9.353 -0.325 1.00 . A A . 19 LYS HA 1 1
16 23070 1 1 14 LYS HB2 H -15.435 8.321 2.060 1.00 . A A . 19 LYS HB2 1 1
16 23071 1 1 14 LYS HB3 H -15.747 9.982 1.603 1.00 . A A . 19 LYS HB3 1 1
16 23072 1 1 14 LYS HD2 H -18.840 9.605 1.225 1.00 . A A . 19 LYS HD2 1 1
16 23073 1 1 14 LYS HD3 H -19.263 9.872 2.928 1.00 . A A . 19 LYS HD3 1 1
16 23074 1 1 14 LYS HE2 H -17.319 11.472 1.249 1.00 . A A . 19 LYS HE2 1 1
16 23075 1 1 14 LYS HE3 H -18.890 12.000 1.840 1.00 . A A . 19 LYS HE3 1 1
16 23076 1 1 14 LYS HG2 H -17.732 8.027 2.732 1.00 . A A . 19 LYS HG2 1 1
16 23077 1 1 14 LYS HG3 H -16.972 9.375 3.569 1.00 . A A . 19 LYS HG3 1 1
16 23078 1 1 14 LYS HZ1 H -18.048 11.802 4.112 1.00 . A A . 19 LYS HZ1 1 1
16 23079 1 1 14 LYS HZ2 H -16.523 11.350 3.517 1.00 . A A . 19 LYS HZ2 1 1
16 23080 1 1 14 LYS HZ3 H -17.126 12.898 3.199 1.00 . A A . 19 LYS HZ3 1 1
16 23081 1 1 14 LYS N N -17.431 7.402 0.207 1.00 . A A . 19 LYS N 1 1
16 23082 1 1 14 LYS NZ N -17.387 11.893 3.308 1.00 . A A . 19 LYS NZ 1 1
16 23083 1 1 14 LYS O O -14.798 6.999 -0.458 1.00 . A A . 19 LYS O 1 1
16 23084 1 1 15 SER C C -12.177 9.544 -0.362 1.00 . A A . 20 SER C 1 1
16 23085 1 1 15 SER CA C -13.146 9.003 -1.407 1.00 . A A . 20 SER CA 1 1
16 23086 1 1 15 SER CB C -12.933 9.679 -2.759 1.00 . A A . 20 SER CB 1 1
16 23087 1 1 15 SER H H -14.944 10.040 -1.078 1.00 . A A . 20 SER H 1 1
16 23088 1 1 15 SER HA H -12.968 7.945 -1.518 1.00 . A A . 20 SER HA 1 1
16 23089 1 1 15 SER HB2 H -11.886 9.920 -2.874 1.00 . A A . 20 SER HB2 1 1
16 23090 1 1 15 SER HB3 H -13.237 9.001 -3.548 1.00 . A A . 20 SER HB3 1 1
16 23091 1 1 15 SER HG H -14.512 10.697 -3.333 1.00 . A A . 20 SER HG 1 1
16 23092 1 1 15 SER N N -14.512 9.168 -0.964 1.00 . A A . 20 SER N 1 1
16 23093 1 1 15 SER O O -12.422 10.576 0.268 1.00 . A A . 20 SER O 1 1
16 23094 1 1 15 SER OG O -13.687 10.876 -2.852 1.00 . A A . 20 SER OG 1 1
16 23095 1 1 16 ASN C C -8.747 8.575 0.263 1.00 . A A . 21 ASN C 1 1
16 23096 1 1 16 ASN CA C -10.059 9.137 0.805 1.00 . A A . 21 ASN CA 1 1
16 23097 1 1 16 ASN CB C -10.370 8.489 2.171 1.00 . A A . 21 ASN CB 1 1
16 23098 1 1 16 ASN CG C -11.803 8.668 2.665 1.00 . A A . 21 ASN CG 1 1
16 23099 1 1 16 ASN H H -10.919 8.078 -0.801 1.00 . A A . 21 ASN H 1 1
16 23100 1 1 16 ASN HA H -9.981 10.211 0.912 1.00 . A A . 21 ASN HA 1 1
16 23101 1 1 16 ASN HB2 H -10.177 7.431 2.102 1.00 . A A . 21 ASN HB2 1 1
16 23102 1 1 16 ASN HB3 H -9.704 8.913 2.911 1.00 . A A . 21 ASN HB3 1 1
16 23103 1 1 16 ASN HD21 H -11.258 10.138 3.878 1.00 . A A . 21 ASN HD21 1 1
16 23104 1 1 16 ASN HD22 H -12.932 9.701 3.921 1.00 . A A . 21 ASN HD22 1 1
16 23105 1 1 16 ASN N N -11.081 8.827 -0.191 1.00 . A A . 21 ASN N 1 1
16 23106 1 1 16 ASN ND2 N -12.019 9.603 3.572 1.00 . A A . 21 ASN ND2 1 1
16 23107 1 1 16 ASN O O -8.611 8.404 -0.950 1.00 . A A . 21 ASN O 1 1
16 23108 1 1 16 ASN OD1 O -12.706 7.934 2.269 1.00 . A A . 21 ASN OD1 1 1
16 23109 1 1 17 PHE C C -6.198 6.384 1.407 1.00 . A A . 22 PHE C 1 1
16 23110 1 1 17 PHE CA C -6.514 7.703 0.703 1.00 . A A . 22 PHE CA 1 1
16 23111 1 1 17 PHE CB C -5.391 8.712 0.973 1.00 . A A . 22 PHE CB 1 1
16 23112 1 1 17 PHE CD1 C -5.676 9.744 -1.285 1.00 . A A . 22 PHE CD1 1 1
16 23113 1 1 17 PHE CD2 C -5.172 11.182 0.547 1.00 . A A . 22 PHE CD2 1 1
16 23114 1 1 17 PHE CE1 C -5.696 10.831 -2.140 1.00 . A A . 22 PHE CE1 1 1
16 23115 1 1 17 PHE CE2 C -5.191 12.274 -0.302 1.00 . A A . 22 PHE CE2 1 1
16 23116 1 1 17 PHE CG C -5.417 9.906 0.063 1.00 . A A . 22 PHE CG 1 1
16 23117 1 1 17 PHE CZ C -5.453 12.098 -1.646 1.00 . A A . 22 PHE CZ 1 1
16 23118 1 1 17 PHE H H -7.979 8.339 2.099 1.00 . A A . 22 PHE H 1 1
16 23119 1 1 17 PHE HA H -6.574 7.524 -0.361 1.00 . A A . 22 PHE HA 1 1
16 23120 1 1 17 PHE HB2 H -5.477 9.070 1.988 1.00 . A A . 22 PHE HB2 1 1
16 23121 1 1 17 PHE HB3 H -4.438 8.219 0.852 1.00 . A A . 22 PHE HB3 1 1
16 23122 1 1 17 PHE HD1 H -5.872 8.754 -1.666 1.00 . A A . 22 PHE HD1 1 1
16 23123 1 1 17 PHE HD2 H -4.965 11.323 1.598 1.00 . A A . 22 PHE HD2 1 1
16 23124 1 1 17 PHE HE1 H -5.898 10.688 -3.190 1.00 . A A . 22 PHE HE1 1 1
16 23125 1 1 17 PHE HE2 H -5.000 13.263 0.087 1.00 . A A . 22 PHE HE2 1 1
16 23126 1 1 17 PHE HZ H -5.467 12.948 -2.311 1.00 . A A . 22 PHE HZ 1 1
16 23127 1 1 17 PHE N N -7.805 8.243 1.139 1.00 . A A . 22 PHE N 1 1
16 23128 1 1 17 PHE O O -6.411 6.260 2.618 1.00 . A A . 22 PHE O 1 1
16 23129 1 1 18 LEU C C -3.787 4.178 1.541 1.00 . A A . 23 LEU C 1 1
16 23130 1 1 18 LEU CA C -5.277 4.124 1.240 1.00 . A A . 23 LEU CA 1 1
16 23131 1 1 18 LEU CB C -5.601 2.928 0.318 1.00 . A A . 23 LEU CB 1 1
16 23132 1 1 18 LEU CD1 C -5.280 1.132 2.097 1.00 . A A . 23 LEU CD1 1 1
16 23133 1 1 18 LEU CD2 C -5.338 0.495 -0.309 1.00 . A A . 23 LEU CD2 1 1
16 23134 1 1 18 LEU CG C -4.930 1.577 0.682 1.00 . A A . 23 LEU CG 1 1
16 23135 1 1 18 LEU H H -5.566 5.541 -0.316 1.00 . A A . 23 LEU H 1 1
16 23136 1 1 18 LEU HA H -5.813 4.004 2.169 1.00 . A A . 23 LEU HA 1 1
16 23137 1 1 18 LEU HB2 H -6.673 2.782 0.326 1.00 . A A . 23 LEU HB2 1 1
16 23138 1 1 18 LEU HB3 H -5.305 3.189 -0.685 1.00 . A A . 23 LEU HB3 1 1
16 23139 1 1 18 LEU HD11 H -6.352 1.061 2.199 1.00 . A A . 23 LEU HD11 1 1
16 23140 1 1 18 LEU HD12 H -4.839 0.165 2.286 1.00 . A A . 23 LEU HD12 1 1
16 23141 1 1 18 LEU HD13 H -4.893 1.846 2.809 1.00 . A A . 23 LEU HD13 1 1
16 23142 1 1 18 LEU HD21 H -6.416 0.440 -0.359 1.00 . A A . 23 LEU HD21 1 1
16 23143 1 1 18 LEU HD22 H -4.942 0.727 -1.286 1.00 . A A . 23 LEU HD22 1 1
16 23144 1 1 18 LEU HD23 H -4.947 -0.456 0.020 1.00 . A A . 23 LEU HD23 1 1
16 23145 1 1 18 LEU HG H -3.850 1.683 0.627 1.00 . A A . 23 LEU HG 1 1
16 23146 1 1 18 LEU N N -5.699 5.399 0.651 1.00 . A A . 23 LEU N 1 1
16 23147 1 1 18 LEU O O -2.969 4.385 0.645 1.00 . A A . 23 LEU O 1 1
16 23148 1 1 19 ASN C C -1.456 2.805 3.627 1.00 . A A . 24 ASN C 1 1
16 23149 1 1 19 ASN CA C -2.074 4.152 3.259 1.00 . A A . 24 ASN CA 1 1
16 23150 1 1 19 ASN CB C -2.012 5.121 4.453 1.00 . A A . 24 ASN CB 1 1
16 23151 1 1 19 ASN CG C -2.153 6.578 4.042 1.00 . A A . 24 ASN CG 1 1
16 23152 1 1 19 ASN H H -4.143 3.749 3.449 1.00 . A A . 24 ASN H 1 1
16 23153 1 1 19 ASN HA H -1.507 4.575 2.442 1.00 . A A . 24 ASN HA 1 1
16 23154 1 1 19 ASN HB2 H -2.814 4.893 5.141 1.00 . A A . 24 ASN HB2 1 1
16 23155 1 1 19 ASN HB3 H -1.064 4.998 4.958 1.00 . A A . 24 ASN HB3 1 1
16 23156 1 1 19 ASN HD21 H -1.013 7.138 5.566 1.00 . A A . 24 ASN HD21 1 1
16 23157 1 1 19 ASN HD22 H -1.594 8.411 4.552 1.00 . A A . 24 ASN HD22 1 1
16 23158 1 1 19 ASN N N -3.449 3.995 2.804 1.00 . A A . 24 ASN N 1 1
16 23159 1 1 19 ASN ND2 N -1.524 7.465 4.798 1.00 . A A . 24 ASN ND2 1 1
16 23160 1 1 19 ASN O O -1.933 2.111 4.526 1.00 . A A . 24 ASN O 1 1
16 23161 1 1 19 ASN OD1 O -2.819 6.905 3.061 1.00 . A A . 24 ASN OD1 1 1
16 23162 1 1 20 CYS C C 1.708 1.487 3.737 1.00 . A A . 25 CYS C 1 1
16 23163 1 1 20 CYS CA C 0.320 1.189 3.164 1.00 . A A . 25 CYS CA 1 1
16 23164 1 1 20 CYS CB C 0.461 0.405 1.848 1.00 . A A . 25 CYS CB 1 1
16 23165 1 1 20 CYS H H -0.059 3.020 2.203 1.00 . A A . 25 CYS H 1 1
16 23166 1 1 20 CYS HA H -0.251 0.597 3.879 1.00 . A A . 25 CYS HA 1 1
16 23167 1 1 20 CYS HB2 H -0.491 -0.044 1.601 1.00 . A A . 25 CYS HB2 1 1
16 23168 1 1 20 CYS HB3 H 0.752 1.085 1.052 1.00 . A A . 25 CYS HB3 1 1
16 23169 1 1 20 CYS N N -0.395 2.438 2.919 1.00 . A A . 25 CYS N 1 1
16 23170 1 1 20 CYS O O 2.513 2.159 3.092 1.00 . A A . 25 CYS O 1 1
16 23171 1 1 20 CYS SG S 1.691 -0.937 1.907 1.00 . A A . 25 CYS SG 1 1
16 23172 1 1 21 TYR C C 4.194 0.044 5.307 1.00 . A A . 26 TYR C 1 1
16 23173 1 1 21 TYR CA C 3.282 1.222 5.570 1.00 . A A . 26 TYR CA 1 1
16 23174 1 1 21 TYR CB C 3.149 1.407 7.085 1.00 . A A . 26 TYR CB 1 1
16 23175 1 1 21 TYR CD1 C 0.865 2.180 7.795 1.00 . A A . 26 TYR CD1 1 1
16 23176 1 1 21 TYR CD2 C 2.581 3.820 7.579 1.00 . A A . 26 TYR CD2 1 1
16 23177 1 1 21 TYR CE1 C -0.037 3.162 8.156 1.00 . A A . 26 TYR CE1 1 1
16 23178 1 1 21 TYR CE2 C 1.687 4.808 7.946 1.00 . A A . 26 TYR CE2 1 1
16 23179 1 1 21 TYR CG C 2.183 2.491 7.498 1.00 . A A . 26 TYR CG 1 1
16 23180 1 1 21 TYR CZ C 0.379 4.474 8.231 1.00 . A A . 26 TYR CZ 1 1
16 23181 1 1 21 TYR H H 1.298 0.516 5.441 1.00 . A A . 26 TYR H 1 1
16 23182 1 1 21 TYR HA H 3.725 2.106 5.135 1.00 . A A . 26 TYR HA 1 1
16 23183 1 1 21 TYR HB2 H 2.806 0.483 7.516 1.00 . A A . 26 TYR HB2 1 1
16 23184 1 1 21 TYR HB3 H 4.117 1.645 7.497 1.00 . A A . 26 TYR HB3 1 1
16 23185 1 1 21 TYR HD1 H 0.549 1.145 7.741 1.00 . A A . 26 TYR HD1 1 1
16 23186 1 1 21 TYR HD2 H 3.608 4.074 7.361 1.00 . A A . 26 TYR HD2 1 1
16 23187 1 1 21 TYR HE1 H -1.058 2.898 8.384 1.00 . A A . 26 TYR HE1 1 1
16 23188 1 1 21 TYR HE2 H 2.012 5.836 8.004 1.00 . A A . 26 TYR HE2 1 1
16 23189 1 1 21 TYR HH H -1.118 5.110 9.266 1.00 . A A . 26 TYR HH 1 1
16 23190 1 1 21 TYR N N 1.981 1.012 4.950 1.00 . A A . 26 TYR N 1 1
16 23191 1 1 21 TYR O O 3.889 -1.085 5.693 1.00 . A A . 26 TYR O 1 1
16 23192 1 1 21 TYR OH O -0.517 5.455 8.593 1.00 . A A . 26 TYR OH 1 1
16 23193 1 1 22 VAL C C 7.503 -0.387 5.367 1.00 . A A . 27 VAL C 1 1
16 23194 1 1 22 VAL CA C 6.319 -0.709 4.451 1.00 . A A . 27 VAL CA 1 1
16 23195 1 1 22 VAL CB C 6.719 -0.766 2.942 1.00 . A A . 27 VAL CB 1 1
16 23196 1 1 22 VAL CG1 C 7.761 -1.841 2.650 1.00 . A A . 27 VAL CG1 1 1
16 23197 1 1 22 VAL CG2 C 5.476 -1.010 2.090 1.00 . A A . 27 VAL CG2 1 1
16 23198 1 1 22 VAL H H 5.519 1.225 4.386 1.00 . A A . 27 VAL H 1 1
16 23199 1 1 22 VAL HA H 5.900 -1.663 4.740 1.00 . A A . 27 VAL HA 1 1
16 23200 1 1 22 VAL HB H 7.136 0.190 2.654 1.00 . A A . 27 VAL HB 1 1
16 23201 1 1 22 VAL HG11 H 7.371 -2.811 2.931 1.00 . A A . 27 VAL HG11 1 1
16 23202 1 1 22 VAL HG12 H 7.985 -1.843 1.590 1.00 . A A . 27 VAL HG12 1 1
16 23203 1 1 22 VAL HG13 H 8.663 -1.634 3.203 1.00 . A A . 27 VAL HG13 1 1
16 23204 1 1 22 VAL HG21 H 4.942 -1.875 2.472 1.00 . A A . 27 VAL HG21 1 1
16 23205 1 1 22 VAL HG22 H 4.832 -0.145 2.135 1.00 . A A . 27 VAL HG22 1 1
16 23206 1 1 22 VAL HG23 H 5.769 -1.192 1.064 1.00 . A A . 27 VAL HG23 1 1
16 23207 1 1 22 VAL N N 5.317 0.308 4.673 1.00 . A A . 27 VAL N 1 1
16 23208 1 1 22 VAL O O 7.870 0.780 5.527 1.00 . A A . 27 VAL O 1 1
16 23209 1 1 23 SER C C 10.410 -0.806 6.419 1.00 . A A . 28 SER C 1 1
16 23210 1 1 23 SER CA C 9.080 -1.258 7.028 1.00 . A A . 28 SER CA 1 1
16 23211 1 1 23 SER CB C 9.232 -2.569 7.807 1.00 . A A . 28 SER CB 1 1
16 23212 1 1 23 SER H H 7.770 -2.317 5.737 1.00 . A A . 28 SER H 1 1
16 23213 1 1 23 SER HA H 8.734 -0.488 7.704 1.00 . A A . 28 SER HA 1 1
16 23214 1 1 23 SER HB2 H 8.252 -2.932 8.081 1.00 . A A . 28 SER HB2 1 1
16 23215 1 1 23 SER HB3 H 9.726 -3.301 7.185 1.00 . A A . 28 SER HB3 1 1
16 23216 1 1 23 SER HG H 9.685 -1.590 9.454 1.00 . A A . 28 SER HG 1 1
16 23217 1 1 23 SER N N 8.067 -1.420 5.987 1.00 . A A . 28 SER N 1 1
16 23218 1 1 23 SER O O 10.447 -0.389 5.261 1.00 . A A . 28 SER O 1 1
16 23219 1 1 23 SER OG O 9.994 -2.384 8.992 1.00 . A A . 28 SER OG 1 1
16 23220 1 1 24 GLY C C 13.519 -0.835 5.752 1.00 . A A . 29 GLY C 1 1
16 23221 1 1 24 GLY CA C 12.709 -0.156 6.839 1.00 . A A . 29 GLY CA 1 1
16 23222 1 1 24 GLY H H 11.555 -1.576 7.881 1.00 . A A . 29 GLY H 1 1
16 23223 1 1 24 GLY HA2 H 13.322 -0.066 7.723 1.00 . A A . 29 GLY HA2 1 1
16 23224 1 1 24 GLY HA3 H 12.437 0.835 6.503 1.00 . A A . 29 GLY HA3 1 1
16 23225 1 1 24 GLY N N 11.501 -0.892 7.182 1.00 . A A . 29 GLY N 1 1
16 23226 1 1 24 GLY O O 14.657 -1.252 5.977 1.00 . A A . 29 GLY O 1 1
16 23227 1 1 25 PHE C C 14.192 -0.347 2.634 1.00 . A A . 30 PHE C 1 1
16 23228 1 1 25 PHE CA C 13.586 -1.498 3.418 1.00 . A A . 30 PHE CA 1 1
16 23229 1 1 25 PHE CB C 12.583 -2.239 2.527 1.00 . A A . 30 PHE CB 1 1
16 23230 1 1 25 PHE CD1 C 10.810 -3.181 4.071 1.00 . A A . 30 PHE CD1 1 1
16 23231 1 1 25 PHE CD2 C 12.228 -4.721 2.924 1.00 . A A . 30 PHE CD2 1 1
16 23232 1 1 25 PHE CE1 C 10.134 -4.239 4.661 1.00 . A A . 30 PHE CE1 1 1
16 23233 1 1 25 PHE CE2 C 11.556 -5.782 3.519 1.00 . A A . 30 PHE CE2 1 1
16 23234 1 1 25 PHE CG C 11.864 -3.404 3.193 1.00 . A A . 30 PHE CG 1 1
16 23235 1 1 25 PHE CZ C 10.508 -5.536 4.385 1.00 . A A . 30 PHE CZ 1 1
16 23236 1 1 25 PHE H H 11.991 -0.645 4.497 1.00 . A A . 30 PHE H 1 1
16 23237 1 1 25 PHE HA H 14.365 -2.172 3.740 1.00 . A A . 30 PHE HA 1 1
16 23238 1 1 25 PHE HB2 H 11.835 -1.531 2.192 1.00 . A A . 30 PHE HB2 1 1
16 23239 1 1 25 PHE HB3 H 13.110 -2.617 1.664 1.00 . A A . 30 PHE HB3 1 1
16 23240 1 1 25 PHE HD1 H 10.513 -2.166 4.292 1.00 . A A . 30 PHE HD1 1 1
16 23241 1 1 25 PHE HD2 H 13.046 -4.916 2.247 1.00 . A A . 30 PHE HD2 1 1
16 23242 1 1 25 PHE HE1 H 9.316 -4.050 5.353 1.00 . A A . 30 PHE HE1 1 1
16 23243 1 1 25 PHE HE2 H 11.852 -6.806 3.306 1.00 . A A . 30 PHE HE2 1 1
16 23244 1 1 25 PHE HZ H 9.974 -6.360 4.838 1.00 . A A . 30 PHE HZ 1 1
16 23245 1 1 25 PHE N N 12.920 -0.955 4.584 1.00 . A A . 30 PHE N 1 1
16 23246 1 1 25 PHE O O 13.745 0.791 2.765 1.00 . A A . 30 PHE O 1 1
16 23247 1 1 26 HIS C C 15.004 0.520 -0.309 1.00 . A A . 31 HIS C 1 1
16 23248 1 1 26 HIS CA C 15.783 0.416 0.994 1.00 . A A . 31 HIS CA 1 1
16 23249 1 1 26 HIS CB C 17.262 0.138 0.730 1.00 . A A . 31 HIS CB 1 1
16 23250 1 1 26 HIS CD2 C 18.420 1.066 2.843 1.00 . A A . 31 HIS CD2 1 1
16 23251 1 1 26 HIS CE1 C 19.254 -0.817 3.554 1.00 . A A . 31 HIS CE1 1 1
16 23252 1 1 26 HIS CG C 18.081 0.074 1.983 1.00 . A A . 31 HIS CG 1 1
16 23253 1 1 26 HIS H H 15.523 -1.543 1.737 1.00 . A A . 31 HIS H 1 1
16 23254 1 1 26 HIS HA H 15.689 1.350 1.529 1.00 . A A . 31 HIS HA 1 1
16 23255 1 1 26 HIS HB2 H 17.361 -0.808 0.217 1.00 . A A . 31 HIS HB2 1 1
16 23256 1 1 26 HIS HB3 H 17.663 0.928 0.108 1.00 . A A . 31 HIS HB3 1 1
16 23257 1 1 26 HIS HD2 H 18.156 2.110 2.765 1.00 . A A . 31 HIS HD2 1 1
16 23258 1 1 26 HIS HE1 H 19.782 -1.538 4.161 1.00 . A A . 31 HIS HE1 1 1
16 23259 1 1 26 HIS HE2 H 19.529 0.942 4.631 1.00 . A A . 31 HIS HE2 1 1
16 23260 1 1 26 HIS N N 15.192 -0.624 1.817 1.00 . A A . 31 HIS N 1 1
16 23261 1 1 26 HIS ND1 N 18.612 -1.113 2.436 1.00 . A A . 31 HIS ND1 1 1
16 23262 1 1 26 HIS NE2 N 19.165 0.488 3.836 1.00 . A A . 31 HIS NE2 1 1
16 23263 1 1 26 HIS O O 15.025 -0.403 -1.124 1.00 . A A . 31 HIS O 1 1
16 23264 1 1 27 PRO C C 13.685 1.340 -2.944 1.00 . A A . 32 PRO C 1 1
16 23265 1 1 27 PRO CA C 13.302 1.856 -1.555 1.00 . A A . 32 PRO CA 1 1
16 23266 1 1 27 PRO CB C 13.133 3.373 -1.597 1.00 . A A . 32 PRO CB 1 1
16 23267 1 1 27 PRO CD C 14.473 2.873 0.331 1.00 . A A . 32 PRO CD 1 1
16 23268 1 1 27 PRO CG C 13.454 3.839 -0.219 1.00 . A A . 32 PRO CG 1 1
16 23269 1 1 27 PRO HA H 12.371 1.410 -1.270 1.00 . A A . 32 PRO HA 1 1
16 23270 1 1 27 PRO HB2 H 13.816 3.791 -2.323 1.00 . A A . 32 PRO HB2 1 1
16 23271 1 1 27 PRO HB3 H 12.116 3.621 -1.870 1.00 . A A . 32 PRO HB3 1 1
16 23272 1 1 27 PRO HD2 H 15.475 3.277 0.228 1.00 . A A . 32 PRO HD2 1 1
16 23273 1 1 27 PRO HD3 H 14.263 2.654 1.368 1.00 . A A . 32 PRO HD3 1 1
16 23274 1 1 27 PRO HG2 H 13.877 4.839 -0.260 1.00 . A A . 32 PRO HG2 1 1
16 23275 1 1 27 PRO HG3 H 12.552 3.836 0.394 1.00 . A A . 32 PRO HG3 1 1
16 23276 1 1 27 PRO N N 14.314 1.661 -0.501 1.00 . A A . 32 PRO N 1 1
16 23277 1 1 27 PRO O O 12.821 0.904 -3.701 1.00 . A A . 32 PRO O 1 1
16 23278 1 1 28 SER C C 15.276 -0.449 -4.931 1.00 . A A . 33 SER C 1 1
16 23279 1 1 28 SER CA C 15.401 1.055 -4.627 1.00 . A A . 33 SER CA 1 1
16 23280 1 1 28 SER CB C 16.845 1.535 -4.835 1.00 . A A . 33 SER CB 1 1
16 23281 1 1 28 SER H H 15.628 1.626 -2.602 1.00 . A A . 33 SER H 1 1
16 23282 1 1 28 SER HA H 14.761 1.593 -5.310 1.00 . A A . 33 SER HA 1 1
16 23283 1 1 28 SER HB2 H 16.908 2.590 -4.597 1.00 . A A . 33 SER HB2 1 1
16 23284 1 1 28 SER HB3 H 17.505 0.984 -4.181 1.00 . A A . 33 SER HB3 1 1
16 23285 1 1 28 SER HG H 16.542 1.580 -6.777 1.00 . A A . 33 SER HG 1 1
16 23286 1 1 28 SER N N 14.964 1.381 -3.278 1.00 . A A . 33 SER N 1 1
16 23287 1 1 28 SER O O 15.063 -0.838 -6.081 1.00 . A A . 33 SER O 1 1
16 23288 1 1 28 SER OG O 17.271 1.352 -6.174 1.00 . A A . 33 SER OG 1 1
16 23289 1 1 29 ASP C C 14.109 -3.415 -3.701 1.00 . A A . 34 ASP C 1 1
16 23290 1 1 29 ASP CA C 15.412 -2.748 -4.133 1.00 . A A . 34 ASP CA 1 1
16 23291 1 1 29 ASP CB C 16.584 -3.396 -3.386 1.00 . A A . 34 ASP CB 1 1
16 23292 1 1 29 ASP CG C 17.919 -2.782 -3.746 1.00 . A A . 34 ASP CG 1 1
16 23293 1 1 29 ASP H H 15.572 -0.948 -3.009 1.00 . A A . 34 ASP H 1 1
16 23294 1 1 29 ASP HA H 15.548 -2.921 -5.188 1.00 . A A . 34 ASP HA 1 1
16 23295 1 1 29 ASP HB2 H 16.433 -3.287 -2.323 1.00 . A A . 34 ASP HB2 1 1
16 23296 1 1 29 ASP HB3 H 16.617 -4.449 -3.632 1.00 . A A . 34 ASP HB3 1 1
16 23297 1 1 29 ASP N N 15.409 -1.296 -3.913 1.00 . A A . 34 ASP N 1 1
16 23298 1 1 29 ASP O O 14.102 -4.605 -3.381 1.00 . A A . 34 ASP O 1 1
16 23299 1 1 29 ASP OD1 O 18.341 -1.830 -3.057 1.00 . A A . 34 ASP OD1 1 1
16 23300 1 1 29 ASP OD2 O 18.560 -3.254 -4.712 1.00 . A A . 34 ASP OD2 1 1
16 23301 1 1 30 ILE C C 10.626 -2.938 -4.287 1.00 . A A . 35 ILE C 1 1
16 23302 1 1 30 ILE CA C 11.731 -3.265 -3.289 1.00 . A A . 35 ILE CA 1 1
16 23303 1 1 30 ILE CB C 11.291 -2.823 -1.860 1.00 . A A . 35 ILE CB 1 1
16 23304 1 1 30 ILE CD1 C 9.749 -1.282 -0.528 1.00 . A A . 35 ILE CD1 1 1
16 23305 1 1 30 ILE CG1 C 10.236 -1.701 -1.902 1.00 . A A . 35 ILE CG1 1 1
16 23306 1 1 30 ILE CG2 C 12.495 -2.389 -1.026 1.00 . A A . 35 ILE CG2 1 1
16 23307 1 1 30 ILE H H 13.039 -1.733 -3.959 1.00 . A A . 35 ILE H 1 1
16 23308 1 1 30 ILE HA H 11.865 -4.342 -3.282 1.00 . A A . 35 ILE HA 1 1
16 23309 1 1 30 ILE HB H 10.857 -3.681 -1.374 1.00 . A A . 35 ILE HB 1 1
16 23310 1 1 30 ILE HD11 H 10.588 -0.956 0.069 1.00 . A A . 35 ILE HD11 1 1
16 23311 1 1 30 ILE HD12 H 9.043 -0.473 -0.627 1.00 . A A . 35 ILE HD12 1 1
16 23312 1 1 30 ILE HD13 H 9.269 -2.121 -0.043 1.00 . A A . 35 ILE HD13 1 1
16 23313 1 1 30 ILE HG12 H 10.640 -0.828 -2.396 1.00 . A A . 35 ILE HG12 1 1
16 23314 1 1 30 ILE HG13 H 9.383 -2.055 -2.461 1.00 . A A . 35 ILE HG13 1 1
16 23315 1 1 30 ILE HG21 H 13.047 -1.625 -1.553 1.00 . A A . 35 ILE HG21 1 1
16 23316 1 1 30 ILE HG22 H 12.157 -2.001 -0.077 1.00 . A A . 35 ILE HG22 1 1
16 23317 1 1 30 ILE HG23 H 13.140 -3.240 -0.856 1.00 . A A . 35 ILE HG23 1 1
16 23318 1 1 30 ILE N N 13.003 -2.676 -3.691 1.00 . A A . 35 ILE N 1 1
16 23319 1 1 30 ILE O O 10.758 -2.027 -5.103 1.00 . A A . 35 ILE O 1 1
16 23320 1 1 31 GLU C C 7.104 -3.537 -4.237 1.00 . A A . 36 GLU C 1 1
16 23321 1 1 31 GLU CA C 8.386 -3.508 -5.077 1.00 . A A . 36 GLU CA 1 1
16 23322 1 1 31 GLU CB C 8.343 -4.599 -6.148 1.00 . A A . 36 GLU CB 1 1
16 23323 1 1 31 GLU CD C 9.587 -5.695 -8.067 1.00 . A A . 36 GLU CD 1 1
16 23324 1 1 31 GLU CG C 9.495 -4.497 -7.149 1.00 . A A . 36 GLU CG 1 1
16 23325 1 1 31 GLU H H 9.533 -4.447 -3.572 1.00 . A A . 36 GLU H 1 1
16 23326 1 1 31 GLU HA H 8.483 -2.545 -5.560 1.00 . A A . 36 GLU HA 1 1
16 23327 1 1 31 GLU HB2 H 8.385 -5.568 -5.665 1.00 . A A . 36 GLU HB2 1 1
16 23328 1 1 31 GLU HB3 H 7.411 -4.519 -6.687 1.00 . A A . 36 GLU HB3 1 1
16 23329 1 1 31 GLU HG2 H 9.350 -3.615 -7.755 1.00 . A A . 36 GLU HG2 1 1
16 23330 1 1 31 GLU HG3 H 10.427 -4.403 -6.607 1.00 . A A . 36 GLU HG3 1 1
16 23331 1 1 31 GLU N N 9.547 -3.709 -4.221 1.00 . A A . 36 GLU N 1 1
16 23332 1 1 31 GLU O O 6.767 -4.567 -3.653 1.00 . A A . 36 GLU O 1 1
16 23333 1 1 31 GLU OE1 O 8.904 -5.700 -9.113 1.00 . A A . 36 GLU OE1 1 1
16 23334 1 1 31 GLU OE2 O 10.352 -6.635 -7.753 1.00 . A A . 36 GLU OE2 1 1
16 23335 1 1 32 VAL C C 4.056 -1.652 -4.192 1.00 . A A . 37 VAL C 1 1
16 23336 1 1 32 VAL CA C 5.179 -2.288 -3.365 1.00 . A A . 37 VAL CA 1 1
16 23337 1 1 32 VAL CB C 5.409 -1.474 -2.048 1.00 . A A . 37 VAL CB 1 1
16 23338 1 1 32 VAL CG1 C 6.600 -0.543 -2.195 1.00 . A A . 37 VAL CG1 1 1
16 23339 1 1 32 VAL CG2 C 4.165 -0.681 -1.653 1.00 . A A . 37 VAL CG2 1 1
16 23340 1 1 32 VAL H H 6.731 -1.619 -4.663 1.00 . A A . 37 VAL H 1 1
16 23341 1 1 32 VAL HA H 4.874 -3.290 -3.090 1.00 . A A . 37 VAL HA 1 1
16 23342 1 1 32 VAL HB H 5.623 -2.166 -1.243 1.00 . A A . 37 VAL HB 1 1
16 23343 1 1 32 VAL HG11 H 7.470 -1.117 -2.477 1.00 . A A . 37 VAL HG11 1 1
16 23344 1 1 32 VAL HG12 H 6.392 0.194 -2.956 1.00 . A A . 37 VAL HG12 1 1
16 23345 1 1 32 VAL HG13 H 6.790 -0.049 -1.252 1.00 . A A . 37 VAL HG13 1 1
16 23346 1 1 32 VAL HG21 H 3.337 -1.359 -1.507 1.00 . A A . 37 VAL HG21 1 1
16 23347 1 1 32 VAL HG22 H 4.357 -0.143 -0.737 1.00 . A A . 37 VAL HG22 1 1
16 23348 1 1 32 VAL HG23 H 3.921 0.021 -2.437 1.00 . A A . 37 VAL HG23 1 1
16 23349 1 1 32 VAL N N 6.409 -2.403 -4.159 1.00 . A A . 37 VAL N 1 1
16 23350 1 1 32 VAL O O 4.277 -0.655 -4.882 1.00 . A A . 37 VAL O 1 1
16 23351 1 1 33 ASP C C 0.447 -1.727 -3.983 1.00 . A A . 38 ASP C 1 1
16 23352 1 1 33 ASP CA C 1.703 -1.710 -4.862 1.00 . A A . 38 ASP CA 1 1
16 23353 1 1 33 ASP CB C 1.418 -2.539 -6.135 1.00 . A A . 38 ASP CB 1 1
16 23354 1 1 33 ASP CG C 2.482 -2.423 -7.206 1.00 . A A . 38 ASP CG 1 1
16 23355 1 1 33 ASP H H 2.727 -3.016 -3.536 1.00 . A A . 38 ASP H 1 1
16 23356 1 1 33 ASP HA H 1.928 -0.683 -5.140 1.00 . A A . 38 ASP HA 1 1
16 23357 1 1 33 ASP HB2 H 1.329 -3.588 -5.874 1.00 . A A . 38 ASP HB2 1 1
16 23358 1 1 33 ASP HB3 H 0.483 -2.205 -6.557 1.00 . A A . 38 ASP HB3 1 1
16 23359 1 1 33 ASP N N 2.854 -2.233 -4.122 1.00 . A A . 38 ASP N 1 1
16 23360 1 1 33 ASP O O 0.419 -2.373 -2.934 1.00 . A A . 38 ASP O 1 1
16 23361 1 1 33 ASP OD1 O 2.670 -1.314 -7.744 1.00 . A A . 38 ASP OD1 1 1
16 23362 1 1 33 ASP OD2 O 3.089 -3.459 -7.554 1.00 . A A . 38 ASP OD2 1 1
16 23363 1 1 34 LEU C C -2.894 -1.841 -4.588 1.00 . A A . 39 LEU C 1 1
16 23364 1 1 34 LEU CA C -1.888 -1.041 -3.759 1.00 . A A . 39 LEU CA 1 1
16 23365 1 1 34 LEU CB C -2.398 0.385 -3.497 1.00 . A A . 39 LEU CB 1 1
16 23366 1 1 34 LEU CD1 C -0.434 1.332 -2.203 1.00 . A A . 39 LEU CD1 1 1
16 23367 1 1 34 LEU CD2 C -2.698 2.299 -1.890 1.00 . A A . 39 LEU CD2 1 1
16 23368 1 1 34 LEU CG C -1.921 1.032 -2.180 1.00 . A A . 39 LEU CG 1 1
16 23369 1 1 34 LEU H H -0.492 -0.559 -5.294 1.00 . A A . 39 LEU H 1 1
16 23370 1 1 34 LEU HA H -1.748 -1.543 -2.810 1.00 . A A . 39 LEU HA 1 1
16 23371 1 1 34 LEU HB2 H -2.079 1.011 -4.320 1.00 . A A . 39 LEU HB2 1 1
16 23372 1 1 34 LEU HB3 H -3.478 0.362 -3.489 1.00 . A A . 39 LEU HB3 1 1
16 23373 1 1 34 LEU HD11 H 0.114 0.419 -2.374 1.00 . A A . 39 LEU HD11 1 1
16 23374 1 1 34 LEU HD12 H -0.220 2.040 -2.994 1.00 . A A . 39 LEU HD12 1 1
16 23375 1 1 34 LEU HD13 H -0.140 1.755 -1.253 1.00 . A A . 39 LEU HD13 1 1
16 23376 1 1 34 LEU HD21 H -3.752 2.070 -1.837 1.00 . A A . 39 LEU HD21 1 1
16 23377 1 1 34 LEU HD22 H -2.374 2.711 -0.945 1.00 . A A . 39 LEU HD22 1 1
16 23378 1 1 34 LEU HD23 H -2.524 3.017 -2.676 1.00 . A A . 39 LEU HD23 1 1
16 23379 1 1 34 LEU HG H -2.107 0.346 -1.366 1.00 . A A . 39 LEU HG 1 1
16 23380 1 1 34 LEU N N -0.595 -1.035 -4.443 1.00 . A A . 39 LEU N 1 1
16 23381 1 1 34 LEU O O -3.054 -1.599 -5.789 1.00 . A A . 39 LEU O 1 1
16 23382 1 1 35 LEU C C -5.825 -3.814 -4.184 1.00 . A A . 40 LEU C 1 1
16 23383 1 1 35 LEU CA C -4.373 -3.784 -4.660 1.00 . A A . 40 LEU CA 1 1
16 23384 1 1 35 LEU CB C -3.827 -5.199 -4.459 1.00 . A A . 40 LEU CB 1 1
16 23385 1 1 35 LEU CD1 C -2.173 -6.958 -5.008 1.00 . A A . 40 LEU CD1 1 1
16 23386 1 1 35 LEU CD2 C -1.930 -4.725 -6.078 1.00 . A A . 40 LEU CD2 1 1
16 23387 1 1 35 LEU CG C -2.363 -5.463 -4.819 1.00 . A A . 40 LEU CG 1 1
16 23388 1 1 35 LEU H H -3.485 -2.862 -2.976 1.00 . A A . 40 LEU H 1 1
16 23389 1 1 35 LEU HA H -4.350 -3.548 -5.711 1.00 . A A . 40 LEU HA 1 1
16 23390 1 1 35 LEU HB2 H -3.959 -5.464 -3.415 1.00 . A A . 40 LEU HB2 1 1
16 23391 1 1 35 LEU HB3 H -4.439 -5.862 -5.044 1.00 . A A . 40 LEU HB3 1 1
16 23392 1 1 35 LEU HD11 H -2.911 -7.324 -5.707 1.00 . A A . 40 LEU HD11 1 1
16 23393 1 1 35 LEU HD12 H -1.189 -7.149 -5.403 1.00 . A A . 40 LEU HD12 1 1
16 23394 1 1 35 LEU HD13 H -2.298 -7.467 -4.059 1.00 . A A . 40 LEU HD13 1 1
16 23395 1 1 35 LEU HD21 H -2.150 -3.672 -5.980 1.00 . A A . 40 LEU HD21 1 1
16 23396 1 1 35 LEU HD22 H -0.867 -4.856 -6.224 1.00 . A A . 40 LEU HD22 1 1
16 23397 1 1 35 LEU HD23 H -2.457 -5.124 -6.924 1.00 . A A . 40 LEU HD23 1 1
16 23398 1 1 35 LEU HG H -1.731 -5.137 -3.997 1.00 . A A . 40 LEU HG 1 1
16 23399 1 1 35 LEU N N -3.555 -2.803 -3.952 1.00 . A A . 40 LEU N 1 1
16 23400 1 1 35 LEU O O -6.189 -3.200 -3.181 1.00 . A A . 40 LEU O 1 1
16 23401 1 1 36 LYS C C -8.093 -6.443 -4.669 1.00 . A A . 41 LYS C 1 1
16 23402 1 1 36 LYS CA C -7.979 -4.941 -4.546 1.00 . A A . 41 LYS CA 1 1
16 23403 1 1 36 LYS CB C -9.044 -4.352 -5.484 1.00 . A A . 41 LYS CB 1 1
16 23404 1 1 36 LYS CD C -9.737 -2.412 -7.019 1.00 . A A . 41 LYS CD 1 1
16 23405 1 1 36 LYS CE C -11.150 -2.353 -6.401 1.00 . A A . 41 LYS CE 1 1
16 23406 1 1 36 LYS CG C -8.673 -2.995 -6.059 1.00 . A A . 41 LYS CG 1 1
16 23407 1 1 36 LYS H H -6.315 -4.843 -5.817 1.00 . A A . 41 LYS H 1 1
16 23408 1 1 36 LYS HA H -8.152 -4.632 -3.529 1.00 . A A . 41 LYS HA 1 1
16 23409 1 1 36 LYS HB2 H -9.184 -5.040 -6.312 1.00 . A A . 41 LYS HB2 1 1
16 23410 1 1 36 LYS HB3 H -9.980 -4.266 -4.927 1.00 . A A . 41 LYS HB3 1 1
16 23411 1 1 36 LYS HD2 H -9.438 -1.402 -7.281 1.00 . A A . 41 LYS HD2 1 1
16 23412 1 1 36 LYS HD3 H -9.764 -3.017 -7.930 1.00 . A A . 41 LYS HD3 1 1
16 23413 1 1 36 LYS HE2 H -11.802 -1.783 -7.058 1.00 . A A . 41 LYS HE2 1 1
16 23414 1 1 36 LYS HE3 H -11.544 -3.356 -6.301 1.00 . A A . 41 LYS HE3 1 1
16 23415 1 1 36 LYS HG2 H -8.513 -2.319 -5.238 1.00 . A A . 41 LYS HG2 1 1
16 23416 1 1 36 LYS HG3 H -7.741 -3.107 -6.610 1.00 . A A . 41 LYS HG3 1 1
16 23417 1 1 36 LYS HZ1 H -10.443 -2.124 -4.452 1.00 . A A . 41 LYS HZ1 1 1
16 23418 1 1 36 LYS HZ2 H -10.933 -0.673 -5.183 1.00 . A A . 41 LYS HZ2 1 1
16 23419 1 1 36 LYS HZ3 H -12.089 -1.783 -4.632 1.00 . A A . 41 LYS HZ3 1 1
16 23420 1 1 36 LYS N N -6.634 -4.554 -4.941 1.00 . A A . 41 LYS N 1 1
16 23421 1 1 36 LYS NZ N -11.153 -1.690 -5.072 1.00 . A A . 41 LYS NZ 1 1
16 23422 1 1 36 LYS O O -8.181 -6.937 -5.791 1.00 . A A . 41 LYS O 1 1
16 23423 1 1 37 ASN C C -7.257 -9.230 -4.587 1.00 . A A . 42 ASN C 1 1
16 23424 1 1 37 ASN CA C -8.281 -8.625 -3.619 1.00 . A A . 42 ASN CA 1 1
16 23425 1 1 37 ASN CB C -9.714 -8.968 -4.087 1.00 . A A . 42 ASN CB 1 1
16 23426 1 1 37 ASN CG C -10.794 -8.114 -3.472 1.00 . A A . 42 ASN CG 1 1
16 23427 1 1 37 ASN H H -8.159 -6.724 -2.676 1.00 . A A . 42 ASN H 1 1
16 23428 1 1 37 ASN HA H -8.104 -9.033 -2.639 1.00 . A A . 42 ASN HA 1 1
16 23429 1 1 37 ASN HB2 H -9.767 -8.794 -5.126 1.00 . A A . 42 ASN HB2 1 1
16 23430 1 1 37 ASN HB3 H -9.938 -10.009 -3.886 1.00 . A A . 42 ASN HB3 1 1
16 23431 1 1 37 ASN HD21 H -10.434 -6.727 -4.846 1.00 . A A . 42 ASN HD21 1 1
16 23432 1 1 37 ASN HD22 H -11.661 -6.331 -3.711 1.00 . A A . 42 ASN HD22 1 1
16 23433 1 1 37 ASN N N -8.131 -7.168 -3.558 1.00 . A A . 42 ASN N 1 1
16 23434 1 1 37 ASN ND2 N -10.990 -6.939 -4.067 1.00 . A A . 42 ASN ND2 1 1
16 23435 1 1 37 ASN O O -7.567 -10.149 -5.353 1.00 . A A . 42 ASN O 1 1
16 23436 1 1 37 ASN OD1 O -11.455 -8.505 -2.516 1.00 . A A . 42 ASN OD1 1 1
16 23437 1 1 38 GLY C C -5.079 -8.583 -6.858 1.00 . A A . 43 GLY C 1 1
16 23438 1 1 38 GLY CA C -5.001 -9.172 -5.452 1.00 . A A . 43 GLY CA 1 1
16 23439 1 1 38 GLY H H -5.832 -8.050 -3.848 1.00 . A A . 43 GLY H 1 1
16 23440 1 1 38 GLY HA2 H -5.083 -10.243 -5.530 1.00 . A A . 43 GLY HA2 1 1
16 23441 1 1 38 GLY HA3 H -4.038 -8.932 -5.031 1.00 . A A . 43 GLY HA3 1 1
16 23442 1 1 38 GLY N N -6.037 -8.706 -4.546 1.00 . A A . 43 GLY N 1 1
16 23443 1 1 38 GLY O O -4.601 -9.200 -7.808 1.00 . A A . 43 GLY O 1 1
16 23444 1 1 39 GLU C C -5.297 -5.343 -8.277 1.00 . A A . 44 GLU C 1 1
16 23445 1 1 39 GLU CA C -5.821 -6.779 -8.319 1.00 . A A . 44 GLU CA 1 1
16 23446 1 1 39 GLU CB C -7.299 -6.803 -8.734 1.00 . A A . 44 GLU CB 1 1
16 23447 1 1 39 GLU CD C -6.895 -7.322 -11.168 1.00 . A A . 44 GLU CD 1 1
16 23448 1 1 39 GLU CG C -7.554 -6.388 -10.177 1.00 . A A . 44 GLU CG 1 1
16 23449 1 1 39 GLU H H -5.960 -6.903 -6.219 1.00 . A A . 44 GLU H 1 1
16 23450 1 1 39 GLU HA H -5.236 -7.341 -9.031 1.00 . A A . 44 GLU HA 1 1
16 23451 1 1 39 GLU HB2 H -7.676 -7.805 -8.599 1.00 . A A . 44 GLU HB2 1 1
16 23452 1 1 39 GLU HB3 H -7.850 -6.133 -8.088 1.00 . A A . 44 GLU HB3 1 1
16 23453 1 1 39 GLU HG2 H -8.624 -6.389 -10.364 1.00 . A A . 44 GLU HG2 1 1
16 23454 1 1 39 GLU HG3 H -7.164 -5.392 -10.328 1.00 . A A . 44 GLU HG3 1 1
16 23455 1 1 39 GLU N N -5.665 -7.401 -7.004 1.00 . A A . 44 GLU N 1 1
16 23456 1 1 39 GLU O O -5.804 -4.524 -7.513 1.00 . A A . 44 GLU O 1 1
16 23457 1 1 39 GLU OE1 O -5.684 -7.164 -11.426 1.00 . A A . 44 GLU OE1 1 1
16 23458 1 1 39 GLU OE2 O -7.584 -8.217 -11.700 1.00 . A A . 44 GLU OE2 1 1
16 23459 1 1 40 ARG C C -4.670 -2.647 -9.370 1.00 . A A . 45 ARG C 1 1
16 23460 1 1 40 ARG CA C -3.634 -3.740 -9.084 1.00 . A A . 45 ARG CA 1 1
16 23461 1 1 40 ARG CB C -2.495 -3.693 -10.134 1.00 . A A . 45 ARG CB 1 1
16 23462 1 1 40 ARG CD C -0.196 -2.706 -10.728 1.00 . A A . 45 ARG CD 1 1
16 23463 1 1 40 ARG CG C -1.446 -2.628 -9.829 1.00 . A A . 45 ARG CG 1 1
16 23464 1 1 40 ARG CZ C 1.869 -4.058 -10.755 1.00 . A A . 45 ARG CZ 1 1
16 23465 1 1 40 ARG H H -3.864 -5.782 -9.603 1.00 . A A . 45 ARG H 1 1
16 23466 1 1 40 ARG HA H -3.228 -3.570 -8.098 1.00 . A A . 45 ARG HA 1 1
16 23467 1 1 40 ARG HB2 H -2.010 -4.656 -10.186 1.00 . A A . 45 ARG HB2 1 1
16 23468 1 1 40 ARG HB3 H -2.929 -3.469 -11.098 1.00 . A A . 45 ARG HB3 1 1
16 23469 1 1 40 ARG HD2 H -0.442 -3.207 -11.656 1.00 . A A . 45 ARG HD2 1 1
16 23470 1 1 40 ARG HD3 H 0.143 -1.703 -10.947 1.00 . A A . 45 ARG HD3 1 1
16 23471 1 1 40 ARG HE H 0.987 -3.340 -9.111 1.00 . A A . 45 ARG HE 1 1
16 23472 1 1 40 ARG HG2 H -1.900 -1.655 -9.933 1.00 . A A . 45 ARG HG2 1 1
16 23473 1 1 40 ARG HG3 H -1.138 -2.765 -8.814 1.00 . A A . 45 ARG HG3 1 1
16 23474 1 1 40 ARG HH11 H 0.938 -3.946 -12.562 1.00 . A A . 45 ARG HH11 1 1
16 23475 1 1 40 ARG HH12 H 2.486 -4.743 -12.563 1.00 . A A . 45 ARG HH12 1 1
16 23476 1 1 40 ARG HH21 H 3.036 -4.349 -9.115 1.00 . A A . 45 ARG HH21 1 1
16 23477 1 1 40 ARG HH22 H 3.666 -4.986 -10.614 1.00 . A A . 45 ARG HH22 1 1
16 23478 1 1 40 ARG N N -4.254 -5.062 -9.061 1.00 . A A . 45 ARG N 1 1
16 23479 1 1 40 ARG NE N 0.911 -3.418 -10.087 1.00 . A A . 45 ARG NE 1 1
16 23480 1 1 40 ARG NH1 N 1.753 -4.270 -12.062 1.00 . A A . 45 ARG NH1 1 1
16 23481 1 1 40 ARG NH2 N 2.940 -4.505 -10.111 1.00 . A A . 45 ARG NH2 1 1
16 23482 1 1 40 ARG O O -5.374 -2.685 -10.381 1.00 . A A . 45 ARG O 1 1
16 23483 1 1 41 ILE C C -5.407 0.323 -9.727 1.00 . A A . 46 ILE C 1 1
16 23484 1 1 41 ILE CA C -5.693 -0.571 -8.521 1.00 . A A . 46 ILE CA 1 1
16 23485 1 1 41 ILE CB C -5.667 0.245 -7.201 1.00 . A A . 46 ILE CB 1 1
16 23486 1 1 41 ILE CD1 C -5.958 -0.070 -4.673 1.00 . A A . 46 ILE CD1 1 1
16 23487 1 1 41 ILE CG1 C -6.039 -0.689 -6.044 1.00 . A A . 46 ILE CG1 1 1
16 23488 1 1 41 ILE CG2 C -6.617 1.448 -7.252 1.00 . A A . 46 ILE CG2 1 1
16 23489 1 1 41 ILE H H -4.148 -1.729 -7.667 1.00 . A A . 46 ILE H 1 1
16 23490 1 1 41 ILE HA H -6.682 -0.992 -8.632 1.00 . A A . 46 ILE HA 1 1
16 23491 1 1 41 ILE HB H -4.666 0.611 -7.048 1.00 . A A . 46 ILE HB 1 1
16 23492 1 1 41 ILE HD11 H -6.338 0.941 -4.704 1.00 . A A . 46 ILE HD11 1 1
16 23493 1 1 41 ILE HD12 H -6.548 -0.663 -3.985 1.00 . A A . 46 ILE HD12 1 1
16 23494 1 1 41 ILE HD13 H -4.927 -0.066 -4.347 1.00 . A A . 46 ILE HD13 1 1
16 23495 1 1 41 ILE HG12 H -7.046 -1.029 -6.186 1.00 . A A . 46 ILE HG12 1 1
16 23496 1 1 41 ILE HG13 H -5.371 -1.545 -6.050 1.00 . A A . 46 ILE HG13 1 1
16 23497 1 1 41 ILE HG21 H -6.334 2.109 -8.062 1.00 . A A . 46 ILE HG21 1 1
16 23498 1 1 41 ILE HG22 H -7.628 1.107 -7.406 1.00 . A A . 46 ILE HG22 1 1
16 23499 1 1 41 ILE HG23 H -6.557 1.988 -6.317 1.00 . A A . 46 ILE HG23 1 1
16 23500 1 1 41 ILE N N -4.747 -1.683 -8.443 1.00 . A A . 46 ILE N 1 1
16 23501 1 1 41 ILE O O -6.169 0.283 -10.683 1.00 . A A . 46 ILE O 1 1
16 23502 1 1 42 GLU C C -3.373 3.344 -10.285 1.00 . A A . 47 GLU C 1 1
16 23503 1 1 42 GLU CA C -3.729 1.924 -10.722 1.00 . A A . 47 GLU CA 1 1
16 23504 1 1 42 GLU CB C -4.561 2.064 -12.015 1.00 . A A . 47 GLU CB 1 1
16 23505 1 1 42 GLU CD C -4.852 1.176 -14.354 1.00 . A A . 47 GLU CD 1 1
16 23506 1 1 42 GLU CG C -4.618 0.827 -12.903 1.00 . A A . 47 GLU CG 1 1
16 23507 1 1 42 GLU H H -4.084 1.395 -8.694 1.00 . A A . 47 GLU H 1 1
16 23508 1 1 42 GLU HA H -2.804 1.405 -10.963 1.00 . A A . 47 GLU HA 1 1
16 23509 1 1 42 GLU HB2 H -5.572 2.328 -11.750 1.00 . A A . 47 GLU HB2 1 1
16 23510 1 1 42 GLU HB3 H -4.135 2.866 -12.599 1.00 . A A . 47 GLU HB3 1 1
16 23511 1 1 42 GLU HG2 H -3.691 0.285 -12.816 1.00 . A A . 47 GLU HG2 1 1
16 23512 1 1 42 GLU HG3 H -5.440 0.204 -12.567 1.00 . A A . 47 GLU HG3 1 1
16 23513 1 1 42 GLU N N -4.377 1.183 -9.604 1.00 . A A . 47 GLU N 1 1
16 23514 1 1 42 GLU O O -2.300 3.845 -10.630 1.00 . A A . 47 GLU O 1 1
16 23515 1 1 42 GLU OE1 O -3.876 1.175 -15.133 1.00 . A A . 47 GLU OE1 1 1
16 23516 1 1 42 GLU OE2 O -6.008 1.464 -14.724 1.00 . A A . 47 GLU OE2 1 1
16 23517 1 1 43 LYS C C -3.134 5.666 -8.097 1.00 . A A . 48 LYS C 1 1
16 23518 1 1 43 LYS CA C -4.122 5.430 -9.236 1.00 . A A . 48 LYS CA 1 1
16 23519 1 1 43 LYS CB C -5.469 6.054 -8.821 1.00 . A A . 48 LYS CB 1 1
16 23520 1 1 43 LYS CD C -6.417 5.918 -11.169 1.00 . A A . 48 LYS CD 1 1
16 23521 1 1 43 LYS CE C -7.721 5.925 -11.957 1.00 . A A . 48 LYS CE 1 1
16 23522 1 1 43 LYS CG C -6.683 5.710 -9.692 1.00 . A A . 48 LYS CG 1 1
16 23523 1 1 43 LYS H H -5.040 3.541 -9.146 1.00 . A A . 48 LYS H 1 1
16 23524 1 1 43 LYS HA H -3.760 5.927 -10.124 1.00 . A A . 48 LYS HA 1 1
16 23525 1 1 43 LYS HB2 H -5.685 5.735 -7.812 1.00 . A A . 48 LYS HB2 1 1
16 23526 1 1 43 LYS HB3 H -5.354 7.130 -8.818 1.00 . A A . 48 LYS HB3 1 1
16 23527 1 1 43 LYS HD2 H -5.910 6.860 -11.309 1.00 . A A . 48 LYS HD2 1 1
16 23528 1 1 43 LYS HD3 H -5.794 5.110 -11.525 1.00 . A A . 48 LYS HD3 1 1
16 23529 1 1 43 LYS HE2 H -8.228 4.982 -11.809 1.00 . A A . 48 LYS HE2 1 1
16 23530 1 1 43 LYS HE3 H -8.344 6.727 -11.584 1.00 . A A . 48 LYS HE3 1 1
16 23531 1 1 43 LYS HG2 H -6.961 4.678 -9.533 1.00 . A A . 48 LYS HG2 1 1
16 23532 1 1 43 LYS HG3 H -7.513 6.345 -9.400 1.00 . A A . 48 LYS HG3 1 1
16 23533 1 1 43 LYS HZ1 H -6.902 5.365 -13.798 1.00 . A A . 48 LYS HZ1 1 1
16 23534 1 1 43 LYS HZ2 H -8.411 6.124 -13.918 1.00 . A A . 48 LYS HZ2 1 1
16 23535 1 1 43 LYS HZ3 H -7.027 7.042 -13.582 1.00 . A A . 48 LYS HZ3 1 1
16 23536 1 1 43 LYS N N -4.267 4.002 -9.532 1.00 . A A . 48 LYS N 1 1
16 23537 1 1 43 LYS NZ N -7.499 6.129 -13.412 1.00 . A A . 48 LYS NZ 1 1
16 23538 1 1 43 LYS O O -3.409 6.446 -7.184 1.00 . A A . 48 LYS O 1 1
16 23539 1 1 44 VAL C C 0.239 5.806 -7.524 1.00 . A A . 49 VAL C 1 1
16 23540 1 1 44 VAL CA C -1.041 5.122 -7.054 1.00 . A A . 49 VAL CA 1 1
16 23541 1 1 44 VAL CB C -0.754 3.719 -6.436 1.00 . A A . 49 VAL CB 1 1
16 23542 1 1 44 VAL CG1 C 0.628 3.198 -6.781 1.00 . A A . 49 VAL CG1 1 1
16 23543 1 1 44 VAL CG2 C -0.935 3.748 -4.932 1.00 . A A . 49 VAL CG2 1 1
16 23544 1 1 44 VAL H H -1.679 4.633 -9.001 1.00 . A A . 49 VAL H 1 1
16 23545 1 1 44 VAL HA H -1.495 5.737 -6.288 1.00 . A A . 49 VAL HA 1 1
16 23546 1 1 44 VAL HB H -1.475 3.025 -6.838 1.00 . A A . 49 VAL HB 1 1
16 23547 1 1 44 VAL HG11 H 1.363 3.904 -6.427 1.00 . A A . 49 VAL HG11 1 1
16 23548 1 1 44 VAL HG12 H 0.782 2.241 -6.301 1.00 . A A . 49 VAL HG12 1 1
16 23549 1 1 44 VAL HG13 H 0.718 3.087 -7.850 1.00 . A A . 49 VAL HG13 1 1
16 23550 1 1 44 VAL HG21 H -1.950 4.032 -4.696 1.00 . A A . 49 VAL HG21 1 1
16 23551 1 1 44 VAL HG22 H -0.733 2.766 -4.527 1.00 . A A . 49 VAL HG22 1 1
16 23552 1 1 44 VAL HG23 H -0.251 4.463 -4.502 1.00 . A A . 49 VAL HG23 1 1
16 23553 1 1 44 VAL N N -1.971 5.046 -8.160 1.00 . A A . 49 VAL N 1 1
16 23554 1 1 44 VAL O O 0.798 5.455 -8.567 1.00 . A A . 49 VAL O 1 1
16 23555 1 1 45 GLU C C 2.648 8.033 -5.927 1.00 . A A . 50 GLU C 1 1
16 23556 1 1 45 GLU CA C 1.863 7.573 -7.147 1.00 . A A . 50 GLU CA 1 1
16 23557 1 1 45 GLU CB C 1.511 8.793 -8.004 1.00 . A A . 50 GLU CB 1 1
16 23558 1 1 45 GLU CD C 2.830 8.113 -10.045 1.00 . A A . 50 GLU CD 1 1
16 23559 1 1 45 GLU CG C 1.469 8.507 -9.495 1.00 . A A . 50 GLU CG 1 1
16 23560 1 1 45 GLU H H 0.128 7.083 -6.000 1.00 . A A . 50 GLU H 1 1
16 23561 1 1 45 GLU HA H 2.493 6.917 -7.726 1.00 . A A . 50 GLU HA 1 1
16 23562 1 1 45 GLU HB2 H 0.539 9.158 -7.706 1.00 . A A . 50 GLU HB2 1 1
16 23563 1 1 45 GLU HB3 H 2.245 9.564 -7.829 1.00 . A A . 50 GLU HB3 1 1
16 23564 1 1 45 GLU HG2 H 0.775 7.698 -9.672 1.00 . A A . 50 GLU HG2 1 1
16 23565 1 1 45 GLU HG3 H 1.129 9.394 -10.011 1.00 . A A . 50 GLU HG3 1 1
16 23566 1 1 45 GLU N N 0.658 6.828 -6.791 1.00 . A A . 50 GLU N 1 1
16 23567 1 1 45 GLU O O 2.181 8.857 -5.143 1.00 . A A . 50 GLU O 1 1
16 23568 1 1 45 GLU OE1 O 3.761 8.942 -9.988 1.00 . A A . 50 GLU OE1 1 1
16 23569 1 1 45 GLU OE2 O 2.971 6.978 -10.545 1.00 . A A . 50 GLU OE2 1 1
16 23570 1 1 46 HIS C C 6.006 8.517 -5.636 1.00 . A A . 51 HIS C 1 1
16 23571 1 1 46 HIS CA C 4.824 7.970 -4.832 1.00 . A A . 51 HIS CA 1 1
16 23572 1 1 46 HIS CB C 5.235 6.869 -3.818 1.00 . A A . 51 HIS CB 1 1
16 23573 1 1 46 HIS CD2 C 6.201 8.284 -1.873 1.00 . A A . 51 HIS CD2 1 1
16 23574 1 1 46 HIS CE1 C 8.166 7.349 -1.812 1.00 . A A . 51 HIS CE1 1 1
16 23575 1 1 46 HIS CG C 6.267 7.311 -2.819 1.00 . A A . 51 HIS CG 1 1
16 23576 1 1 46 HIS H H 4.012 6.614 -6.241 1.00 . A A . 51 HIS H 1 1
16 23577 1 1 46 HIS HA H 4.380 8.794 -4.302 1.00 . A A . 51 HIS HA 1 1
16 23578 1 1 46 HIS HB2 H 4.354 6.562 -3.261 1.00 . A A . 51 HIS HB2 1 1
16 23579 1 1 46 HIS HB3 H 5.629 6.002 -4.345 1.00 . A A . 51 HIS HB3 1 1
16 23580 1 1 46 HIS HD2 H 5.360 8.932 -1.661 1.00 . A A . 51 HIS HD2 1 1
16 23581 1 1 46 HIS HE1 H 9.181 7.120 -1.525 1.00 . A A . 51 HIS HE1 1 1
16 23582 1 1 46 HIS HE2 H 7.760 9.046 -0.688 1.00 . A A . 51 HIS HE2 1 1
16 23583 1 1 46 HIS N N 3.825 7.461 -5.768 1.00 . A A . 51 HIS N 1 1
16 23584 1 1 46 HIS ND1 N 7.508 6.728 -2.773 1.00 . A A . 51 HIS ND1 1 1
16 23585 1 1 46 HIS NE2 N 7.416 8.303 -1.238 1.00 . A A . 51 HIS NE2 1 1
16 23586 1 1 46 HIS O O 6.039 8.358 -6.858 1.00 . A A . 51 HIS O 1 1
16 23587 1 1 47 SER C C 9.326 9.239 -5.292 1.00 . A A . 52 SER C 1 1
16 23588 1 1 47 SER CA C 8.007 9.861 -5.711 1.00 . A A . 52 SER CA 1 1
16 23589 1 1 47 SER CB C 7.969 11.354 -5.375 1.00 . A A . 52 SER CB 1 1
16 23590 1 1 47 SER H H 7.192 8.885 -4.060 1.00 . A A . 52 SER H 1 1
16 23591 1 1 47 SER HA H 7.851 9.710 -6.770 1.00 . A A . 52 SER HA 1 1
16 23592 1 1 47 SER HB2 H 8.246 11.495 -4.341 1.00 . A A . 52 SER HB2 1 1
16 23593 1 1 47 SER HB3 H 8.667 11.881 -6.010 1.00 . A A . 52 SER HB3 1 1
16 23594 1 1 47 SER HG H 6.268 11.484 -6.366 1.00 . A A . 52 SER HG 1 1
16 23595 1 1 47 SER N N 6.982 9.144 -4.979 1.00 . A A . 52 SER N 1 1
16 23596 1 1 47 SER O O 9.707 9.323 -4.122 1.00 . A A . 52 SER O 1 1
16 23597 1 1 47 SER OG O 6.669 11.891 -5.578 1.00 . A A . 52 SER OG 1 1
16 23598 1 1 48 ASP C C 12.458 8.267 -6.110 1.00 . A A . 53 ASP C 1 1
16 23599 1 1 48 ASP CA C 11.081 7.696 -5.828 1.00 . A A . 53 ASP CA 1 1
16 23600 1 1 48 ASP CB C 10.887 6.330 -6.498 1.00 . A A . 53 ASP CB 1 1
16 23601 1 1 48 ASP CG C 11.027 6.384 -8.010 1.00 . A A . 53 ASP CG 1 1
16 23602 1 1 48 ASP H H 9.859 8.786 -7.179 1.00 . A A . 53 ASP H 1 1
16 23603 1 1 48 ASP HA H 10.993 7.558 -4.761 1.00 . A A . 53 ASP HA 1 1
16 23604 1 1 48 ASP HB2 H 11.615 5.635 -6.102 1.00 . A A . 53 ASP HB2 1 1
16 23605 1 1 48 ASP HB3 H 9.896 5.967 -6.262 1.00 . A A . 53 ASP HB3 1 1
16 23606 1 1 48 ASP N N 10.026 8.609 -6.219 1.00 . A A . 53 ASP N 1 1
16 23607 1 1 48 ASP O O 12.636 9.153 -6.950 1.00 . A A . 53 ASP O 1 1
16 23608 1 1 48 ASP OD1 O 12.159 6.252 -8.516 1.00 . A A . 53 ASP OD1 1 1
16 23609 1 1 48 ASP OD2 O 9.999 6.558 -8.702 1.00 . A A . 53 ASP OD2 1 1
16 23610 1 1 49 LEU C C 15.665 7.502 -6.358 1.00 . A A . 54 LEU C 1 1
16 23611 1 1 49 LEU CA C 14.787 8.271 -5.376 1.00 . A A . 54 LEU CA 1 1
16 23612 1 1 49 LEU CB C 15.396 8.211 -3.956 1.00 . A A . 54 LEU CB 1 1
16 23613 1 1 49 LEU CD1 C 14.650 5.938 -3.110 1.00 . A A . 54 LEU CD1 1 1
16 23614 1 1 49 LEU CD2 C 14.879 7.805 -1.460 1.00 . A A . 54 LEU CD2 1 1
16 23615 1 1 49 LEU CG C 14.536 7.447 -2.913 1.00 . A A . 54 LEU CG 1 1
16 23616 1 1 49 LEU H H 13.203 6.968 -4.812 1.00 . A A . 54 LEU H 1 1
16 23617 1 1 49 LEU HA H 14.741 9.307 -5.692 1.00 . A A . 54 LEU HA 1 1
16 23618 1 1 49 LEU HB2 H 16.359 7.710 -4.041 1.00 . A A . 54 LEU HB2 1 1
16 23619 1 1 49 LEU HB3 H 15.564 9.233 -3.606 1.00 . A A . 54 LEU HB3 1 1
16 23620 1 1 49 LEU HD11 H 14.326 5.674 -4.106 1.00 . A A . 54 LEU HD11 1 1
16 23621 1 1 49 LEU HD12 H 15.677 5.632 -2.972 1.00 . A A . 54 LEU HD12 1 1
16 23622 1 1 49 LEU HD13 H 14.023 5.432 -2.386 1.00 . A A . 54 LEU HD13 1 1
16 23623 1 1 49 LEU HD21 H 15.926 7.622 -1.265 1.00 . A A . 54 LEU HD21 1 1
16 23624 1 1 49 LEU HD22 H 14.649 8.844 -1.270 1.00 . A A . 54 LEU HD22 1 1
16 23625 1 1 49 LEU HD23 H 14.283 7.187 -0.798 1.00 . A A . 54 LEU HD23 1 1
16 23626 1 1 49 LEU HG H 13.500 7.713 -3.078 1.00 . A A . 54 LEU HG 1 1
16 23627 1 1 49 LEU N N 13.422 7.747 -5.372 1.00 . A A . 54 LEU N 1 1
16 23628 1 1 49 LEU O O 15.171 6.684 -7.133 1.00 . A A . 54 LEU O 1 1
16 23629 1 1 50 SER C C 18.468 5.851 -6.531 1.00 . A A . 55 SER C 1 1
16 23630 1 1 50 SER CA C 17.890 7.088 -7.211 1.00 . A A . 55 SER CA 1 1
16 23631 1 1 50 SER CB C 19.008 8.052 -7.616 1.00 . A A . 55 SER CB 1 1
16 23632 1 1 50 SER H H 17.302 8.379 -5.633 1.00 . A A . 55 SER H 1 1
16 23633 1 1 50 SER HA H 17.346 6.784 -8.093 1.00 . A A . 55 SER HA 1 1
16 23634 1 1 50 SER HB2 H 19.634 8.255 -6.758 1.00 . A A . 55 SER HB2 1 1
16 23635 1 1 50 SER HB3 H 19.603 7.603 -8.398 1.00 . A A . 55 SER HB3 1 1
16 23636 1 1 50 SER HG H 17.588 9.404 -7.727 1.00 . A A . 55 SER HG 1 1
16 23637 1 1 50 SER N N 16.960 7.754 -6.313 1.00 . A A . 55 SER N 1 1
16 23638 1 1 50 SER O O 18.482 4.757 -7.097 1.00 . A A . 55 SER O 1 1
16 23639 1 1 50 SER OG O 18.472 9.279 -8.093 1.00 . A A . 55 SER OG 1 1
16 23640 1 1 51 PHE C C 19.486 5.416 -3.042 1.00 . A A . 56 PHE C 1 1
16 23641 1 1 51 PHE CA C 19.484 4.968 -4.496 1.00 . A A . 56 PHE CA 1 1
16 23642 1 1 51 PHE CB C 20.912 4.654 -4.968 1.00 . A A . 56 PHE CB 1 1
16 23643 1 1 51 PHE CD1 C 22.413 3.515 -3.305 1.00 . A A . 56 PHE CD1 1 1
16 23644 1 1 51 PHE CD2 C 21.137 2.160 -4.795 1.00 . A A . 56 PHE CD2 1 1
16 23645 1 1 51 PHE CE1 C 22.951 2.380 -2.729 1.00 . A A . 56 PHE CE1 1 1
16 23646 1 1 51 PHE CE2 C 21.672 1.022 -4.225 1.00 . A A . 56 PHE CE2 1 1
16 23647 1 1 51 PHE CG C 21.501 3.419 -4.344 1.00 . A A . 56 PHE CG 1 1
16 23648 1 1 51 PHE CZ C 22.579 1.130 -3.190 1.00 . A A . 56 PHE CZ 1 1
16 23649 1 1 51 PHE H H 18.823 6.927 -4.887 1.00 . A A . 56 PHE H 1 1
16 23650 1 1 51 PHE HA H 18.864 4.089 -4.598 1.00 . A A . 56 PHE HA 1 1
16 23651 1 1 51 PHE HB2 H 20.906 4.515 -6.038 1.00 . A A . 56 PHE HB2 1 1
16 23652 1 1 51 PHE HB3 H 21.554 5.488 -4.723 1.00 . A A . 56 PHE HB3 1 1
16 23653 1 1 51 PHE HD1 H 22.704 4.491 -2.945 1.00 . A A . 56 PHE HD1 1 1
16 23654 1 1 51 PHE HD2 H 20.427 2.073 -5.605 1.00 . A A . 56 PHE HD2 1 1
16 23655 1 1 51 PHE HE1 H 23.660 2.469 -1.918 1.00 . A A . 56 PHE HE1 1 1
16 23656 1 1 51 PHE HE2 H 21.380 0.047 -4.588 1.00 . A A . 56 PHE HE2 1 1
16 23657 1 1 51 PHE HZ H 22.998 0.242 -2.740 1.00 . A A . 56 PHE HZ 1 1
16 23658 1 1 51 PHE N N 18.907 6.036 -5.294 1.00 . A A . 56 PHE N 1 1
16 23659 1 1 51 PHE O O 19.476 6.617 -2.774 1.00 . A A . 56 PHE O 1 1
16 23660 1 1 52 SER C C 20.755 5.376 -0.223 1.00 . A A . 57 SER C 1 1
16 23661 1 1 52 SER CA C 19.418 4.805 -0.695 1.00 . A A . 57 SER CA 1 1
16 23662 1 1 52 SER CB C 19.037 3.568 0.124 1.00 . A A . 57 SER CB 1 1
16 23663 1 1 52 SER H H 19.517 3.530 -2.383 1.00 . A A . 57 SER H 1 1
16 23664 1 1 52 SER HA H 18.656 5.558 -0.567 1.00 . A A . 57 SER HA 1 1
16 23665 1 1 52 SER HB2 H 18.201 3.072 -0.346 1.00 . A A . 57 SER HB2 1 1
16 23666 1 1 52 SER HB3 H 19.878 2.892 0.166 1.00 . A A . 57 SER HB3 1 1
16 23667 1 1 52 SER HG H 19.388 4.411 1.869 1.00 . A A . 57 SER HG 1 1
16 23668 1 1 52 SER N N 19.478 4.472 -2.112 1.00 . A A . 57 SER N 1 1
16 23669 1 1 52 SER O O 21.626 4.647 0.257 1.00 . A A . 57 SER O 1 1
16 23670 1 1 52 SER OG O 18.668 3.919 1.448 1.00 . A A . 57 SER OG 1 1
16 23671 1 1 53 LYS C C 21.779 8.434 1.092 1.00 . A A . 58 LYS C 1 1
16 23672 1 1 53 LYS CA C 22.118 7.376 0.049 1.00 . A A . 58 LYS CA 1 1
16 23673 1 1 53 LYS CB C 22.819 8.024 -1.144 1.00 . A A . 58 LYS CB 1 1
16 23674 1 1 53 LYS CD C 24.044 7.707 -3.312 1.00 . A A . 58 LYS CD 1 1
16 23675 1 1 53 LYS CE C 24.719 6.710 -4.236 1.00 . A A . 58 LYS CE 1 1
16 23676 1 1 53 LYS CG C 23.410 7.019 -2.117 1.00 . A A . 58 LYS CG 1 1
16 23677 1 1 53 LYS H H 20.197 7.196 -0.824 1.00 . A A . 58 LYS H 1 1
16 23678 1 1 53 LYS HA H 22.779 6.648 0.493 1.00 . A A . 58 LYS HA 1 1
16 23679 1 1 53 LYS HB2 H 22.107 8.634 -1.679 1.00 . A A . 58 LYS HB2 1 1
16 23680 1 1 53 LYS HB3 H 23.619 8.653 -0.781 1.00 . A A . 58 LYS HB3 1 1
16 23681 1 1 53 LYS HD2 H 23.275 8.230 -3.863 1.00 . A A . 58 LYS HD2 1 1
16 23682 1 1 53 LYS HD3 H 24.780 8.415 -2.959 1.00 . A A . 58 LYS HD3 1 1
16 23683 1 1 53 LYS HE2 H 23.999 5.958 -4.523 1.00 . A A . 58 LYS HE2 1 1
16 23684 1 1 53 LYS HE3 H 25.062 7.231 -5.118 1.00 . A A . 58 LYS HE3 1 1
16 23685 1 1 53 LYS HG2 H 24.165 6.440 -1.606 1.00 . A A . 58 LYS HG2 1 1
16 23686 1 1 53 LYS HG3 H 22.625 6.363 -2.463 1.00 . A A . 58 LYS HG3 1 1
16 23687 1 1 53 LYS HZ1 H 25.575 5.537 -2.728 1.00 . A A . 58 LYS HZ1 1 1
16 23688 1 1 53 LYS HZ2 H 26.308 5.353 -4.243 1.00 . A A . 58 LYS HZ2 1 1
16 23689 1 1 53 LYS HZ3 H 26.603 6.747 -3.325 1.00 . A A . 58 LYS HZ3 1 1
16 23690 1 1 53 LYS N N 20.913 6.682 -0.386 1.00 . A A . 58 LYS N 1 1
16 23691 1 1 53 LYS NZ N 25.881 6.042 -3.588 1.00 . A A . 58 LYS NZ 1 1
16 23692 1 1 53 LYS O O 22.614 8.806 1.915 1.00 . A A . 58 LYS O 1 1
16 23693 1 1 54 ASP C C 18.601 9.571 2.340 1.00 . A A . 59 ASP C 1 1
16 23694 1 1 54 ASP CA C 20.056 9.879 2.027 1.00 . A A . 59 ASP CA 1 1
16 23695 1 1 54 ASP CB C 20.197 11.320 1.509 1.00 . A A . 59 ASP CB 1 1
16 23696 1 1 54 ASP CG C 20.227 12.334 2.638 1.00 . A A . 59 ASP CG 1 1
16 23697 1 1 54 ASP H H 19.919 8.544 0.381 1.00 . A A . 59 ASP H 1 1
16 23698 1 1 54 ASP HA H 20.637 9.766 2.932 1.00 . A A . 59 ASP HA 1 1
16 23699 1 1 54 ASP HB2 H 21.114 11.408 0.946 1.00 . A A . 59 ASP HB2 1 1
16 23700 1 1 54 ASP HB3 H 19.359 11.559 0.867 1.00 . A A . 59 ASP HB3 1 1
16 23701 1 1 54 ASP N N 20.539 8.896 1.061 1.00 . A A . 59 ASP N 1 1
16 23702 1 1 54 ASP O O 17.705 10.380 2.101 1.00 . A A . 59 ASP O 1 1
16 23703 1 1 54 ASP OD1 O 21.328 12.819 2.976 1.00 . A A . 59 ASP OD1 1 1
16 23704 1 1 54 ASP OD2 O 19.158 12.653 3.200 1.00 . A A . 59 ASP OD2 1 1
16 23705 1 1 55 TRP C C 16.884 7.589 4.607 1.00 . A A . 60 TRP C 1 1
16 23706 1 1 55 TRP CA C 17.035 7.905 3.129 1.00 . A A . 60 TRP CA 1 1
16 23707 1 1 55 TRP CB C 16.721 6.658 2.291 1.00 . A A . 60 TRP CB 1 1
16 23708 1 1 55 TRP CD1 C 14.178 6.435 2.040 1.00 . A A . 60 TRP CD1 1 1
16 23709 1 1 55 TRP CD2 C 15.087 4.997 3.512 1.00 . A A . 60 TRP CD2 1 1
16 23710 1 1 55 TRP CE2 C 13.697 4.791 3.467 1.00 . A A . 60 TRP CE2 1 1
16 23711 1 1 55 TRP CE3 C 15.859 4.194 4.379 1.00 . A A . 60 TRP CE3 1 1
16 23712 1 1 55 TRP CG C 15.378 6.064 2.588 1.00 . A A . 60 TRP CG 1 1
16 23713 1 1 55 TRP CH2 C 13.827 3.068 5.071 1.00 . A A . 60 TRP CH2 1 1
16 23714 1 1 55 TRP CZ2 C 13.057 3.834 4.237 1.00 . A A . 60 TRP CZ2 1 1
16 23715 1 1 55 TRP CZ3 C 15.214 3.241 5.144 1.00 . A A . 60 TRP CZ3 1 1
16 23716 1 1 55 TRP H H 19.138 7.786 3.040 1.00 . A A . 60 TRP H 1 1
16 23717 1 1 55 TRP HA H 16.344 8.691 2.866 1.00 . A A . 60 TRP HA 1 1
16 23718 1 1 55 TRP HB2 H 16.744 6.922 1.244 1.00 . A A . 60 TRP HB2 1 1
16 23719 1 1 55 TRP HB3 H 17.470 5.905 2.484 1.00 . A A . 60 TRP HB3 1 1
16 23720 1 1 55 TRP HD1 H 14.051 7.219 1.298 1.00 . A A . 60 TRP HD1 1 1
16 23721 1 1 55 TRP HE1 H 12.220 5.754 2.333 1.00 . A A . 60 TRP HE1 1 1
16 23722 1 1 55 TRP HE3 H 16.938 4.305 4.457 1.00 . A A . 60 TRP HE3 1 1
16 23723 1 1 55 TRP HH2 H 13.368 2.309 5.690 1.00 . A A . 60 TRP HH2 1 1
16 23724 1 1 55 TRP HZ2 H 11.988 3.699 4.189 1.00 . A A . 60 TRP HZ2 1 1
16 23725 1 1 55 TRP HZ3 H 15.784 2.615 5.816 1.00 . A A . 60 TRP HZ3 1 1
16 23726 1 1 55 TRP N N 18.376 8.372 2.843 1.00 . A A . 60 TRP N 1 1
16 23727 1 1 55 TRP NE1 N 13.170 5.674 2.564 1.00 . A A . 60 TRP NE1 1 1
16 23728 1 1 55 TRP O O 17.785 7.007 5.221 1.00 . A A . 60 TRP O 1 1
16 23729 1 1 56 SER C C 13.925 7.361 6.677 1.00 . A A . 61 SER C 1 1
16 23730 1 1 56 SER CA C 15.428 7.602 6.533 1.00 . A A . 61 SER CA 1 1
16 23731 1 1 56 SER CB C 15.943 8.631 7.557 1.00 . A A . 61 SER CB 1 1
16 23732 1 1 56 SER H H 15.150 8.576 4.685 1.00 . A A . 61 SER H 1 1
16 23733 1 1 56 SER HA H 15.927 6.665 6.717 1.00 . A A . 61 SER HA 1 1
16 23734 1 1 56 SER HB2 H 15.540 8.400 8.535 1.00 . A A . 61 SER HB2 1 1
16 23735 1 1 56 SER HB3 H 17.027 8.581 7.601 1.00 . A A . 61 SER HB3 1 1
16 23736 1 1 56 SER HG H 16.273 10.565 7.432 1.00 . A A . 61 SER HG 1 1
16 23737 1 1 56 SER N N 15.763 7.996 5.182 1.00 . A A . 61 SER N 1 1
16 23738 1 1 56 SER O O 13.520 6.372 7.290 1.00 . A A . 61 SER O 1 1
16 23739 1 1 56 SER OG O 15.560 9.950 7.202 1.00 . A A . 61 SER OG 1 1
16 23740 1 1 57 PHE C C 11.068 6.827 5.637 1.00 . A A . 62 PHE C 1 1
16 23741 1 1 57 PHE CA C 11.639 8.120 6.221 1.00 . A A . 62 PHE CA 1 1
16 23742 1 1 57 PHE CB C 10.973 9.327 5.533 1.00 . A A . 62 PHE CB 1 1
16 23743 1 1 57 PHE CD1 C 12.406 9.465 3.452 1.00 . A A . 62 PHE CD1 1 1
16 23744 1 1 57 PHE CD2 C 10.040 9.362 3.194 1.00 . A A . 62 PHE CD2 1 1
16 23745 1 1 57 PHE CE1 C 12.558 9.524 2.078 1.00 . A A . 62 PHE CE1 1 1
16 23746 1 1 57 PHE CE2 C 10.188 9.420 1.821 1.00 . A A . 62 PHE CE2 1 1
16 23747 1 1 57 PHE CG C 11.146 9.382 4.029 1.00 . A A . 62 PHE CG 1 1
16 23748 1 1 57 PHE CZ C 11.447 9.502 1.263 1.00 . A A . 62 PHE CZ 1 1
16 23749 1 1 57 PHE H H 13.403 9.086 5.720 1.00 . A A . 62 PHE H 1 1
16 23750 1 1 57 PHE HA H 11.387 8.154 7.269 1.00 . A A . 62 PHE HA 1 1
16 23751 1 1 57 PHE HB2 H 9.915 9.303 5.740 1.00 . A A . 62 PHE HB2 1 1
16 23752 1 1 57 PHE HB3 H 11.389 10.232 5.948 1.00 . A A . 62 PHE HB3 1 1
16 23753 1 1 57 PHE HD1 H 13.276 9.480 4.087 1.00 . A A . 62 PHE HD1 1 1
16 23754 1 1 57 PHE HD2 H 9.051 9.298 3.626 1.00 . A A . 62 PHE HD2 1 1
16 23755 1 1 57 PHE HE1 H 13.548 9.588 1.644 1.00 . A A . 62 PHE HE1 1 1
16 23756 1 1 57 PHE HE2 H 9.316 9.407 1.183 1.00 . A A . 62 PHE HE2 1 1
16 23757 1 1 57 PHE HZ H 11.562 9.545 0.189 1.00 . A A . 62 PHE HZ 1 1
16 23758 1 1 57 PHE N N 13.089 8.248 6.121 1.00 . A A . 62 PHE N 1 1
16 23759 1 1 57 PHE O O 11.326 6.471 4.491 1.00 . A A . 62 PHE O 1 1
16 23760 1 1 58 TYR C C 8.786 5.251 4.719 1.00 . A A . 63 TYR C 1 1
16 23761 1 1 58 TYR CA C 9.327 5.119 6.156 1.00 . A A . 63 TYR CA 1 1
16 23762 1 1 58 TYR CB C 8.169 5.252 7.170 1.00 . A A . 63 TYR CB 1 1
16 23763 1 1 58 TYR CD1 C 7.929 7.748 6.641 1.00 . A A . 63 TYR CD1 1 1
16 23764 1 1 58 TYR CD2 C 5.960 6.546 7.246 1.00 . A A . 63 TYR CD2 1 1
16 23765 1 1 58 TYR CE1 C 7.186 8.904 6.487 1.00 . A A . 63 TYR CE1 1 1
16 23766 1 1 58 TYR CE2 C 5.209 7.707 7.096 1.00 . A A . 63 TYR CE2 1 1
16 23767 1 1 58 TYR CG C 7.337 6.540 7.019 1.00 . A A . 63 TYR CG 1 1
16 23768 1 1 58 TYR CZ C 5.831 8.877 6.714 1.00 . A A . 63 TYR CZ 1 1
16 23769 1 1 58 TYR H H 10.606 6.196 7.455 1.00 . A A . 63 TYR H 1 1
16 23770 1 1 58 TYR HA H 9.757 4.137 6.262 1.00 . A A . 63 TYR HA 1 1
16 23771 1 1 58 TYR HB2 H 7.507 4.404 7.062 1.00 . A A . 63 TYR HB2 1 1
16 23772 1 1 58 TYR HB3 H 8.587 5.240 8.171 1.00 . A A . 63 TYR HB3 1 1
16 23773 1 1 58 TYR HD1 H 8.993 7.771 6.461 1.00 . A A . 63 TYR HD1 1 1
16 23774 1 1 58 TYR HD2 H 5.479 5.634 7.551 1.00 . A A . 63 TYR HD2 1 1
16 23775 1 1 58 TYR HE1 H 7.670 9.827 6.191 1.00 . A A . 63 TYR HE1 1 1
16 23776 1 1 58 TYR HE2 H 4.137 7.694 7.273 1.00 . A A . 63 TYR HE2 1 1
16 23777 1 1 58 TYR HH H 4.630 10.219 7.391 1.00 . A A . 63 TYR HH 1 1
16 23778 1 1 58 TYR N N 10.357 6.116 6.509 1.00 . A A . 63 TYR N 1 1
16 23779 1 1 58 TYR O O 8.717 6.338 4.143 1.00 . A A . 63 TYR O 1 1
16 23780 1 1 58 TYR OH O 5.091 10.027 6.561 1.00 . A A . 63 TYR OH 1 1
16 23781 1 1 59 LEU C C 6.332 4.008 2.793 1.00 . A A . 64 LEU C 1 1
16 23782 1 1 59 LEU CA C 7.855 4.081 2.803 1.00 . A A . 64 LEU CA 1 1
16 23783 1 1 59 LEU CB C 8.440 2.841 2.113 1.00 . A A . 64 LEU CB 1 1
16 23784 1 1 59 LEU CD1 C 10.507 1.747 1.238 1.00 . A A . 64 LEU CD1 1 1
16 23785 1 1 59 LEU CD2 C 9.344 3.472 -0.147 1.00 . A A . 64 LEU CD2 1 1
16 23786 1 1 59 LEU CG C 9.712 3.045 1.273 1.00 . A A . 64 LEU CG 1 1
16 23787 1 1 59 LEU H H 8.286 3.321 4.728 1.00 . A A . 64 LEU H 1 1
16 23788 1 1 59 LEU HA H 8.180 4.969 2.281 1.00 . A A . 64 LEU HA 1 1
16 23789 1 1 59 LEU HB2 H 8.666 2.115 2.880 1.00 . A A . 64 LEU HB2 1 1
16 23790 1 1 59 LEU HB3 H 7.679 2.426 1.472 1.00 . A A . 64 LEU HB3 1 1
16 23791 1 1 59 LEU HD11 H 10.679 1.402 2.247 1.00 . A A . 64 LEU HD11 1 1
16 23792 1 1 59 LEU HD12 H 9.951 0.998 0.694 1.00 . A A . 64 LEU HD12 1 1
16 23793 1 1 59 LEU HD13 H 11.454 1.915 0.755 1.00 . A A . 64 LEU HD13 1 1
16 23794 1 1 59 LEU HD21 H 8.689 2.729 -0.582 1.00 . A A . 64 LEU HD21 1 1
16 23795 1 1 59 LEU HD22 H 8.836 4.423 -0.119 1.00 . A A . 64 LEU HD22 1 1
16 23796 1 1 59 LEU HD23 H 10.239 3.561 -0.751 1.00 . A A . 64 LEU HD23 1 1
16 23797 1 1 59 LEU HG H 10.335 3.816 1.713 1.00 . A A . 64 LEU HG 1 1
16 23798 1 1 59 LEU N N 8.329 4.132 4.178 1.00 . A A . 64 LEU N 1 1
16 23799 1 1 59 LEU O O 5.737 3.126 3.418 1.00 . A A . 64 LEU O 1 1
16 23800 1 1 60 LEU C C 3.851 5.394 0.553 1.00 . A A . 65 LEU C 1 1
16 23801 1 1 60 LEU CA C 4.262 5.016 1.977 1.00 . A A . 65 LEU CA 1 1
16 23802 1 1 60 LEU CB C 3.719 6.055 2.963 1.00 . A A . 65 LEU CB 1 1
16 23803 1 1 60 LEU CD1 C 1.353 5.228 3.123 1.00 . A A . 65 LEU CD1 1 1
16 23804 1 1 60 LEU CD2 C 1.894 7.600 3.706 1.00 . A A . 65 LEU CD2 1 1
16 23805 1 1 60 LEU CG C 2.240 6.421 2.810 1.00 . A A . 65 LEU CG 1 1
16 23806 1 1 60 LEU H H 6.242 5.668 1.692 1.00 . A A . 65 LEU H 1 1
16 23807 1 1 60 LEU HA H 3.859 4.046 2.227 1.00 . A A . 65 LEU HA 1 1
16 23808 1 1 60 LEU HB2 H 3.868 5.680 3.963 1.00 . A A . 65 LEU HB2 1 1
16 23809 1 1 60 LEU HB3 H 4.298 6.953 2.845 1.00 . A A . 65 LEU HB3 1 1
16 23810 1 1 60 LEU HD11 H 1.609 4.408 2.468 1.00 . A A . 65 LEU HD11 1 1
16 23811 1 1 60 LEU HD12 H 1.501 4.930 4.148 1.00 . A A . 65 LEU HD12 1 1
16 23812 1 1 60 LEU HD13 H 0.320 5.499 2.973 1.00 . A A . 65 LEU HD13 1 1
16 23813 1 1 60 LEU HD21 H 2.505 8.448 3.435 1.00 . A A . 65 LEU HD21 1 1
16 23814 1 1 60 LEU HD22 H 0.851 7.853 3.580 1.00 . A A . 65 LEU HD22 1 1
16 23815 1 1 60 LEU HD23 H 2.080 7.337 4.736 1.00 . A A . 65 LEU HD23 1 1
16 23816 1 1 60 LEU HG H 2.055 6.713 1.787 1.00 . A A . 65 LEU HG 1 1
16 23817 1 1 60 LEU N N 5.714 4.951 2.095 1.00 . A A . 65 LEU N 1 1
16 23818 1 1 60 LEU O O 4.527 6.179 -0.107 1.00 . A A . 65 LEU O 1 1
16 23819 1 1 61 TYR C C 0.713 5.515 -1.057 1.00 . A A . 66 TYR C 1 1
16 23820 1 1 61 TYR CA C 2.184 5.140 -1.222 1.00 . A A . 66 TYR CA 1 1
16 23821 1 1 61 TYR CB C 2.330 3.934 -2.176 1.00 . A A . 66 TYR CB 1 1
16 23822 1 1 61 TYR CD1 C 4.177 3.757 -3.907 1.00 . A A . 66 TYR CD1 1 1
16 23823 1 1 61 TYR CD2 C 4.717 3.214 -1.652 1.00 . A A . 66 TYR CD2 1 1
16 23824 1 1 61 TYR CE1 C 5.477 3.481 -4.291 1.00 . A A . 66 TYR CE1 1 1
16 23825 1 1 61 TYR CE2 C 6.022 2.941 -2.031 1.00 . A A . 66 TYR CE2 1 1
16 23826 1 1 61 TYR CG C 3.768 3.628 -2.584 1.00 . A A . 66 TYR CG 1 1
16 23827 1 1 61 TYR CZ C 6.393 3.075 -3.349 1.00 . A A . 66 TYR CZ 1 1
16 23828 1 1 61 TYR H H 2.271 4.191 0.662 1.00 . A A . 66 TYR H 1 1
16 23829 1 1 61 TYR HA H 2.725 5.988 -1.616 1.00 . A A . 66 TYR HA 1 1
16 23830 1 1 61 TYR HB2 H 1.924 3.050 -1.685 1.00 . A A . 66 TYR HB2 1 1
16 23831 1 1 61 TYR HB3 H 1.759 4.123 -3.083 1.00 . A A . 66 TYR HB3 1 1
16 23832 1 1 61 TYR HD1 H 3.466 4.081 -4.643 1.00 . A A . 66 TYR HD1 1 1
16 23833 1 1 61 TYR HD2 H 4.424 3.115 -0.616 1.00 . A A . 66 TYR HD2 1 1
16 23834 1 1 61 TYR HE1 H 5.772 3.590 -5.327 1.00 . A A . 66 TYR HE1 1 1
16 23835 1 1 61 TYR HE2 H 6.748 2.623 -1.297 1.00 . A A . 66 TYR HE2 1 1
16 23836 1 1 61 TYR HH H 7.982 3.454 -4.364 1.00 . A A . 66 TYR HH 1 1
16 23837 1 1 61 TYR N N 2.741 4.829 0.093 1.00 . A A . 66 TYR N 1 1
16 23838 1 1 61 TYR O O 0.104 5.138 -0.057 1.00 . A A . 66 TYR O 1 1
16 23839 1 1 61 TYR OH O 7.685 2.798 -3.727 1.00 . A A . 66 TYR OH 1 1
16 23840 1 1 62 TYR C C -2.086 6.528 -3.136 1.00 . A A . 67 TYR C 1 1
16 23841 1 1 62 TYR CA C -1.257 6.680 -1.852 1.00 . A A . 67 TYR CA 1 1
16 23842 1 1 62 TYR CB C -1.357 8.118 -1.299 1.00 . A A . 67 TYR CB 1 1
16 23843 1 1 62 TYR CD1 C 0.624 9.703 -1.278 1.00 . A A . 67 TYR CD1 1 1
16 23844 1 1 62 TYR CD2 C -0.775 9.709 -3.210 1.00 . A A . 67 TYR CD2 1 1
16 23845 1 1 62 TYR CE1 C 1.403 10.700 -1.833 1.00 . A A . 67 TYR CE1 1 1
16 23846 1 1 62 TYR CE2 C 0.007 10.703 -3.773 1.00 . A A . 67 TYR CE2 1 1
16 23847 1 1 62 TYR CG C -0.480 9.184 -1.953 1.00 . A A . 67 TYR CG 1 1
16 23848 1 1 62 TYR CZ C 1.091 11.195 -3.080 1.00 . A A . 67 TYR CZ 1 1
16 23849 1 1 62 TYR H H 0.612 6.444 -2.847 1.00 . A A . 67 TYR H 1 1
16 23850 1 1 62 TYR HA H -1.677 6.028 -1.106 1.00 . A A . 67 TYR HA 1 1
16 23851 1 1 62 TYR HB2 H -2.380 8.447 -1.398 1.00 . A A . 67 TYR HB2 1 1
16 23852 1 1 62 TYR HB3 H -1.110 8.093 -0.247 1.00 . A A . 67 TYR HB3 1 1
16 23853 1 1 62 TYR HD1 H 0.873 9.315 -0.302 1.00 . A A . 67 TYR HD1 1 1
16 23854 1 1 62 TYR HD2 H -1.621 9.327 -3.755 1.00 . A A . 67 TYR HD2 1 1
16 23855 1 1 62 TYR HE1 H 2.252 11.090 -1.288 1.00 . A A . 67 TYR HE1 1 1
16 23856 1 1 62 TYR HE2 H -0.239 11.098 -4.751 1.00 . A A . 67 TYR HE2 1 1
16 23857 1 1 62 TYR HH H 1.290 12.853 -4.044 1.00 . A A . 67 TYR HH 1 1
16 23858 1 1 62 TYR N N 0.128 6.240 -2.015 1.00 . A A . 67 TYR N 1 1
16 23859 1 1 62 TYR O O -1.591 6.778 -4.237 1.00 . A A . 67 TYR O 1 1
16 23860 1 1 62 TYR OH O 1.866 12.190 -3.636 1.00 . A A . 67 TYR OH 1 1
16 23861 1 1 63 THR C C -5.702 6.381 -3.649 1.00 . A A . 68 THR C 1 1
16 23862 1 1 63 THR CA C -4.293 5.970 -4.098 1.00 . A A . 68 THR CA 1 1
16 23863 1 1 63 THR CB C -4.343 4.521 -4.675 1.00 . A A . 68 THR CB 1 1
16 23864 1 1 63 THR CG2 C -5.094 3.559 -3.769 1.00 . A A . 68 THR CG2 1 1
16 23865 1 1 63 THR H H -3.678 5.912 -2.075 1.00 . A A . 68 THR H 1 1
16 23866 1 1 63 THR HA H -3.971 6.634 -4.889 1.00 . A A . 68 THR HA 1 1
16 23867 1 1 63 THR HB H -3.331 4.161 -4.799 1.00 . A A . 68 THR HB 1 1
16 23868 1 1 63 THR HG1 H -5.942 4.655 -5.821 1.00 . A A . 68 THR HG1 1 1
16 23869 1 1 63 THR HG21 H -6.015 4.017 -3.453 1.00 . A A . 68 THR HG21 1 1
16 23870 1 1 63 THR HG22 H -5.315 2.655 -4.318 1.00 . A A . 68 THR HG22 1 1
16 23871 1 1 63 THR HG23 H -4.494 3.316 -2.911 1.00 . A A . 68 THR HG23 1 1
16 23872 1 1 63 THR N N -3.352 6.106 -2.978 1.00 . A A . 68 THR N 1 1
16 23873 1 1 63 THR O O -6.083 6.173 -2.490 1.00 . A A . 68 THR O 1 1
16 23874 1 1 63 THR OG1 O -4.998 4.518 -5.950 1.00 . A A . 68 THR OG1 1 1
16 23875 1 1 64 GLU C C -8.702 6.101 -4.177 1.00 . A A . 69 GLU C 1 1
16 23876 1 1 64 GLU CA C -7.848 7.362 -4.340 1.00 . A A . 69 GLU CA 1 1
16 23877 1 1 64 GLU CB C -8.376 8.171 -5.534 1.00 . A A . 69 GLU CB 1 1
16 23878 1 1 64 GLU CD C -10.022 9.878 -6.398 1.00 . A A . 69 GLU CD 1 1
16 23879 1 1 64 GLU CG C -9.589 9.040 -5.213 1.00 . A A . 69 GLU CG 1 1
16 23880 1 1 64 GLU H H -6.017 7.262 -5.406 1.00 . A A . 69 GLU H 1 1
16 23881 1 1 64 GLU HA H -7.909 7.957 -3.441 1.00 . A A . 69 GLU HA 1 1
16 23882 1 1 64 GLU HB2 H -7.586 8.804 -5.919 1.00 . A A . 69 GLU HB2 1 1
16 23883 1 1 64 GLU HB3 H -8.670 7.478 -6.311 1.00 . A A . 69 GLU HB3 1 1
16 23884 1 1 64 GLU HG2 H -10.411 8.397 -4.928 1.00 . A A . 69 GLU HG2 1 1
16 23885 1 1 64 GLU HG3 H -9.350 9.700 -4.389 1.00 . A A . 69 GLU HG3 1 1
16 23886 1 1 64 GLU N N -6.441 7.006 -4.561 1.00 . A A . 69 GLU N 1 1
16 23887 1 1 64 GLU O O -8.513 5.130 -4.915 1.00 . A A . 69 GLU O 1 1
16 23888 1 1 64 GLU OE1 O -9.256 10.774 -6.811 1.00 . A A . 69 GLU OE1 1 1
16 23889 1 1 64 GLU OE2 O -11.132 9.652 -6.922 1.00 . A A . 69 GLU OE2 1 1
16 23890 1 1 65 PHE C C -11.943 5.369 -2.735 1.00 . A A . 70 PHE C 1 1
16 23891 1 1 65 PHE CA C -10.507 4.947 -3.022 1.00 . A A . 70 PHE CA 1 1
16 23892 1 1 65 PHE CB C -9.983 4.050 -1.884 1.00 . A A . 70 PHE CB 1 1
16 23893 1 1 65 PHE CD1 C -11.376 4.950 0.039 1.00 . A A . 70 PHE CD1 1 1
16 23894 1 1 65 PHE CD2 C -9.041 4.661 0.365 1.00 . A A . 70 PHE CD2 1 1
16 23895 1 1 65 PHE CE1 C -11.509 5.392 1.338 1.00 . A A . 70 PHE CE1 1 1
16 23896 1 1 65 PHE CE2 C -9.173 5.110 1.670 1.00 . A A . 70 PHE CE2 1 1
16 23897 1 1 65 PHE CG C -10.140 4.576 -0.469 1.00 . A A . 70 PHE CG 1 1
16 23898 1 1 65 PHE CZ C -10.410 5.473 2.152 1.00 . A A . 70 PHE CZ 1 1
16 23899 1 1 65 PHE H H -9.715 6.871 -2.618 1.00 . A A . 70 PHE H 1 1
16 23900 1 1 65 PHE HA H -10.498 4.377 -3.940 1.00 . A A . 70 PHE HA 1 1
16 23901 1 1 65 PHE HB2 H -10.481 3.096 -1.928 1.00 . A A . 70 PHE HB2 1 1
16 23902 1 1 65 PHE HB3 H -8.937 3.898 -2.050 1.00 . A A . 70 PHE HB3 1 1
16 23903 1 1 65 PHE HD1 H -12.245 4.896 -0.604 1.00 . A A . 70 PHE HD1 1 1
16 23904 1 1 65 PHE HD2 H -8.070 4.381 -0.016 1.00 . A A . 70 PHE HD2 1 1
16 23905 1 1 65 PHE HE1 H -12.473 5.693 1.714 1.00 . A A . 70 PHE HE1 1 1
16 23906 1 1 65 PHE HE2 H -8.307 5.181 2.309 1.00 . A A . 70 PHE HE2 1 1
16 23907 1 1 65 PHE HZ H -10.521 5.832 3.171 1.00 . A A . 70 PHE HZ 1 1
16 23908 1 1 65 PHE N N -9.627 6.098 -3.214 1.00 . A A . 70 PHE N 1 1
16 23909 1 1 65 PHE O O -12.203 6.519 -2.401 1.00 . A A . 70 PHE O 1 1
16 23910 1 1 66 THR C C -14.690 3.194 -1.852 1.00 . A A . 71 THR C 1 1
16 23911 1 1 66 THR CA C -14.219 4.560 -2.377 1.00 . A A . 71 THR CA 1 1
16 23912 1 1 66 THR CB C -15.176 5.078 -3.476 1.00 . A A . 71 THR CB 1 1
16 23913 1 1 66 THR CG2 C -16.591 5.243 -2.949 1.00 . A A . 71 THR CG2 1 1
16 23914 1 1 66 THR H H -12.652 3.659 -3.462 1.00 . A A . 71 THR H 1 1
16 23915 1 1 66 THR HA H -14.203 5.271 -1.563 1.00 . A A . 71 THR HA 1 1
16 23916 1 1 66 THR HB H -15.189 4.364 -4.295 1.00 . A A . 71 THR HB 1 1
16 23917 1 1 66 THR HG1 H -13.901 6.590 -3.486 1.00 . A A . 71 THR HG1 1 1
16 23918 1 1 66 THR HG21 H -16.584 5.897 -2.086 1.00 . A A . 71 THR HG21 1 1
16 23919 1 1 66 THR HG22 H -17.213 5.672 -3.721 1.00 . A A . 71 THR HG22 1 1
16 23920 1 1 66 THR HG23 H -16.983 4.278 -2.668 1.00 . A A . 71 THR HG23 1 1
16 23921 1 1 66 THR N N -12.867 4.431 -2.902 1.00 . A A . 71 THR N 1 1
16 23922 1 1 66 THR O O -14.818 2.250 -2.629 1.00 . A A . 71 THR O 1 1
16 23923 1 1 66 THR OG1 O -14.703 6.340 -3.968 1.00 . A A . 71 THR OG1 1 1
16 23924 1 1 67 PRO C C -16.699 1.332 -0.258 1.00 . A A . 72 PRO C 1 1
16 23925 1 1 67 PRO CA C -15.275 1.739 0.043 1.00 . A A . 72 PRO CA 1 1
16 23926 1 1 67 PRO CB C -15.085 1.888 1.558 1.00 . A A . 72 PRO CB 1 1
16 23927 1 1 67 PRO CD C -14.778 4.076 0.525 1.00 . A A . 72 PRO CD 1 1
16 23928 1 1 67 PRO CG C -14.667 3.306 1.816 1.00 . A A . 72 PRO CG 1 1
16 23929 1 1 67 PRO HA H -14.630 0.943 -0.321 1.00 . A A . 72 PRO HA 1 1
16 23930 1 1 67 PRO HB2 H -16.014 1.648 2.061 1.00 . A A . 72 PRO HB2 1 1
16 23931 1 1 67 PRO HB3 H -14.321 1.197 1.889 1.00 . A A . 72 PRO HB3 1 1
16 23932 1 1 67 PRO HD2 H -15.650 4.711 0.558 1.00 . A A . 72 PRO HD2 1 1
16 23933 1 1 67 PRO HD3 H -13.886 4.671 0.376 1.00 . A A . 72 PRO HD3 1 1
16 23934 1 1 67 PRO HG2 H -15.318 3.745 2.559 1.00 . A A . 72 PRO HG2 1 1
16 23935 1 1 67 PRO HG3 H -13.644 3.323 2.169 1.00 . A A . 72 PRO HG3 1 1
16 23936 1 1 67 PRO N N -14.899 3.035 -0.520 1.00 . A A . 72 PRO N 1 1
16 23937 1 1 67 PRO O O -17.612 2.152 -0.324 1.00 . A A . 72 PRO O 1 1
16 23938 1 1 68 THR C C -18.045 -1.913 0.175 1.00 . A A . 73 THR C 1 1
16 23939 1 1 68 THR CA C -18.101 -0.630 -0.641 1.00 . A A . 73 THR CA 1 1
16 23940 1 1 68 THR CB C -18.310 -0.991 -2.133 1.00 . A A . 73 THR CB 1 1
16 23941 1 1 68 THR CG2 C -18.083 0.211 -3.039 1.00 . A A . 73 THR CG2 1 1
16 23942 1 1 68 THR H H -16.037 -0.522 -0.380 1.00 . A A . 73 THR H 1 1
16 23943 1 1 68 THR HA H -18.907 -0.004 -0.296 1.00 . A A . 73 THR HA 1 1
16 23944 1 1 68 THR HB H -19.324 -1.333 -2.267 1.00 . A A . 73 THR HB 1 1
16 23945 1 1 68 THR HG1 H -16.991 -1.827 -3.362 1.00 . A A . 73 THR HG1 1 1
16 23946 1 1 68 THR HG21 H -18.744 1.013 -2.745 1.00 . A A . 73 THR HG21 1 1
16 23947 1 1 68 THR HG22 H -17.058 0.539 -2.952 1.00 . A A . 73 THR HG22 1 1
16 23948 1 1 68 THR HG23 H -18.285 -0.067 -4.063 1.00 . A A . 73 THR HG23 1 1
16 23949 1 1 68 THR N N -16.837 0.035 -0.429 1.00 . A A . 73 THR N 1 1
16 23950 1 1 68 THR O O -16.950 -2.332 0.562 1.00 . A A . 73 THR O 1 1
16 23951 1 1 68 THR OG1 O -17.406 -2.040 -2.504 1.00 . A A . 73 THR OG1 1 1
16 23952 1 1 69 GLU C C -18.687 -4.951 0.194 1.00 . A A . 74 GLU C 1 1
16 23953 1 1 69 GLU CA C -19.164 -3.836 1.128 1.00 . A A . 74 GLU CA 1 1
16 23954 1 1 69 GLU CB C -20.508 -4.206 1.768 1.00 . A A . 74 GLU CB 1 1
16 23955 1 1 69 GLU CD C -22.993 -4.457 1.611 1.00 . A A . 74 GLU CD 1 1
16 23956 1 1 69 GLU CG C -21.733 -4.000 0.904 1.00 . A A . 74 GLU CG 1 1
16 23957 1 1 69 GLU H H -20.041 -2.084 0.289 1.00 . A A . 74 GLU H 1 1
16 23958 1 1 69 GLU HA H -18.437 -3.758 1.921 1.00 . A A . 74 GLU HA 1 1
16 23959 1 1 69 GLU HB2 H -20.478 -5.253 2.025 1.00 . A A . 74 GLU HB2 1 1
16 23960 1 1 69 GLU HB3 H -20.632 -3.628 2.672 1.00 . A A . 74 GLU HB3 1 1
16 23961 1 1 69 GLU HG2 H -21.827 -2.954 0.671 1.00 . A A . 74 GLU HG2 1 1
16 23962 1 1 69 GLU HG3 H -21.618 -4.571 -0.005 1.00 . A A . 74 GLU HG3 1 1
16 23963 1 1 69 GLU N N -19.183 -2.528 0.471 1.00 . A A . 74 GLU N 1 1
16 23964 1 1 69 GLU O O -18.741 -6.126 0.555 1.00 . A A . 74 GLU O 1 1
16 23965 1 1 69 GLU OE1 O -23.356 -3.846 2.640 1.00 . A A . 74 GLU OE1 1 1
16 23966 1 1 69 GLU OE2 O -23.618 -5.438 1.155 1.00 . A A . 74 GLU OE2 1 1
16 23967 1 1 70 LYS C C -16.281 -5.557 -2.160 1.00 . A A . 75 LYS C 1 1
16 23968 1 1 70 LYS CA C -17.799 -5.600 -1.965 1.00 . A A . 75 LYS CA 1 1
16 23969 1 1 70 LYS CB C -18.500 -5.419 -3.321 1.00 . A A . 75 LYS CB 1 1
16 23970 1 1 70 LYS CD C -20.630 -6.836 -3.397 1.00 . A A . 75 LYS CD 1 1
16 23971 1 1 70 LYS CE C -20.430 -7.677 -2.147 1.00 . A A . 75 LYS CE 1 1
16 23972 1 1 70 LYS CG C -20.036 -5.436 -3.279 1.00 . A A . 75 LYS CG 1 1
16 23973 1 1 70 LYS H H -18.231 -3.654 -1.268 1.00 . A A . 75 LYS H 1 1
16 23974 1 1 70 LYS HA H -18.050 -6.561 -1.562 1.00 . A A . 75 LYS HA 1 1
16 23975 1 1 70 LYS HB2 H -18.186 -4.476 -3.745 1.00 . A A . 75 LYS HB2 1 1
16 23976 1 1 70 LYS HB3 H -18.176 -6.214 -3.977 1.00 . A A . 75 LYS HB3 1 1
16 23977 1 1 70 LYS HD2 H -21.690 -6.741 -3.571 1.00 . A A . 75 LYS HD2 1 1
16 23978 1 1 70 LYS HD3 H -20.171 -7.338 -4.233 1.00 . A A . 75 LYS HD3 1 1
16 23979 1 1 70 LYS HE2 H -19.380 -7.872 -2.025 1.00 . A A . 75 LYS HE2 1 1
16 23980 1 1 70 LYS HE3 H -20.801 -7.125 -1.292 1.00 . A A . 75 LYS HE3 1 1
16 23981 1 1 70 LYS HG2 H -20.365 -5.010 -2.347 1.00 . A A . 75 LYS HG2 1 1
16 23982 1 1 70 LYS HG3 H -20.411 -4.836 -4.097 1.00 . A A . 75 LYS HG3 1 1
16 23983 1 1 70 LYS HZ1 H -20.833 -9.501 -3.086 1.00 . A A . 75 LYS HZ1 1 1
16 23984 1 1 70 LYS HZ2 H -20.941 -9.557 -1.395 1.00 . A A . 75 LYS HZ2 1 1
16 23985 1 1 70 LYS HZ3 H -22.173 -8.821 -2.301 1.00 . A A . 75 LYS HZ3 1 1
16 23986 1 1 70 LYS N N -18.255 -4.598 -1.015 1.00 . A A . 75 LYS N 1 1
16 23987 1 1 70 LYS NZ N -21.144 -8.977 -2.238 1.00 . A A . 75 LYS NZ 1 1
16 23988 1 1 70 LYS O O -15.641 -6.604 -2.257 1.00 . A A . 75 LYS O 1 1
16 23989 1 1 71 ASP C C -13.355 -4.226 -1.364 1.00 . A A . 76 ASP C 1 1
16 23990 1 1 71 ASP CA C -14.294 -4.234 -2.585 1.00 . A A . 76 ASP CA 1 1
16 23991 1 1 71 ASP CB C -14.073 -2.968 -3.425 1.00 . A A . 76 ASP CB 1 1
16 23992 1 1 71 ASP CG C -15.040 -2.851 -4.588 1.00 . A A . 76 ASP CG 1 1
16 23993 1 1 71 ASP H H -16.216 -3.554 -2.009 1.00 . A A . 76 ASP H 1 1
16 23994 1 1 71 ASP HA H -14.054 -5.096 -3.199 1.00 . A A . 76 ASP HA 1 1
16 23995 1 1 71 ASP HB2 H -14.179 -2.097 -2.797 1.00 . A A . 76 ASP HB2 1 1
16 23996 1 1 71 ASP HB3 H -13.078 -2.995 -3.832 1.00 . A A . 76 ASP HB3 1 1
16 23997 1 1 71 ASP N N -15.697 -4.361 -2.211 1.00 . A A . 76 ASP N 1 1
16 23998 1 1 71 ASP O O -13.543 -3.466 -0.413 1.00 . A A . 76 ASP O 1 1
16 23999 1 1 71 ASP OD1 O -15.860 -1.911 -4.594 1.00 . A A . 76 ASP OD1 1 1
16 24000 1 1 71 ASP OD2 O -14.970 -3.693 -5.508 1.00 . A A . 76 ASP OD2 1 1
16 24001 1 1 72 GLU C C -10.050 -4.455 -0.895 1.00 . A A . 77 GLU C 1 1
16 24002 1 1 72 GLU CA C -11.285 -5.241 -0.430 1.00 . A A . 77 GLU CA 1 1
16 24003 1 1 72 GLU CB C -11.020 -6.760 -0.341 1.00 . A A . 77 GLU CB 1 1
16 24004 1 1 72 GLU CD C -8.562 -7.391 -0.270 1.00 . A A . 77 GLU CD 1 1
16 24005 1 1 72 GLU CG C -9.858 -7.248 0.515 1.00 . A A . 77 GLU CG 1 1
16 24006 1 1 72 GLU H H -12.294 -5.652 -2.223 1.00 . A A . 77 GLU H 1 1
16 24007 1 1 72 GLU HA H -11.634 -4.871 0.540 1.00 . A A . 77 GLU HA 1 1
16 24008 1 1 72 GLU HB2 H -11.906 -7.220 0.044 1.00 . A A . 77 GLU HB2 1 1
16 24009 1 1 72 GLU HB3 H -10.861 -7.127 -1.345 1.00 . A A . 77 GLU HB3 1 1
16 24010 1 1 72 GLU HG2 H -9.725 -6.580 1.342 1.00 . A A . 77 GLU HG2 1 1
16 24011 1 1 72 GLU HG3 H -10.109 -8.232 0.894 1.00 . A A . 77 GLU HG3 1 1
16 24012 1 1 72 GLU N N -12.338 -5.079 -1.442 1.00 . A A . 77 GLU N 1 1
16 24013 1 1 72 GLU O O -9.808 -4.346 -2.101 1.00 . A A . 77 GLU O 1 1
16 24014 1 1 72 GLU OE1 O -7.978 -6.378 -0.685 1.00 . A A . 77 GLU OE1 1 1
16 24015 1 1 72 GLU OE2 O -8.140 -8.548 -0.489 1.00 . A A . 77 GLU OE2 1 1
16 24016 1 1 73 TYR C C -6.856 -3.761 0.363 1.00 . A A . 78 TYR C 1 1
16 24017 1 1 73 TYR CA C -8.076 -3.133 -0.309 1.00 . A A . 78 TYR CA 1 1
16 24018 1 1 73 TYR CB C -8.194 -1.656 0.088 1.00 . A A . 78 TYR CB 1 1
16 24019 1 1 73 TYR CD1 C -8.863 -0.066 -1.758 1.00 . A A . 78 TYR CD1 1 1
16 24020 1 1 73 TYR CD2 C -10.586 -1.032 -0.425 1.00 . A A . 78 TYR CD2 1 1
16 24021 1 1 73 TYR CE1 C -9.812 0.614 -2.498 1.00 . A A . 78 TYR CE1 1 1
16 24022 1 1 73 TYR CE2 C -11.539 -0.352 -1.161 1.00 . A A . 78 TYR CE2 1 1
16 24023 1 1 73 TYR CG C -9.234 -0.901 -0.711 1.00 . A A . 78 TYR CG 1 1
16 24024 1 1 73 TYR CZ C -11.147 0.469 -2.194 1.00 . A A . 78 TYR CZ 1 1
16 24025 1 1 73 TYR H H -9.589 -3.907 0.977 1.00 . A A . 78 TYR H 1 1
16 24026 1 1 73 TYR HA H -7.943 -3.198 -1.384 1.00 . A A . 78 TYR HA 1 1
16 24027 1 1 73 TYR HB2 H -8.463 -1.587 1.132 1.00 . A A . 78 TYR HB2 1 1
16 24028 1 1 73 TYR HB3 H -7.242 -1.172 -0.064 1.00 . A A . 78 TYR HB3 1 1
16 24029 1 1 73 TYR HD1 H -7.814 0.048 -1.993 1.00 . A A . 78 TYR HD1 1 1
16 24030 1 1 73 TYR HD2 H -10.888 -1.680 0.388 1.00 . A A . 78 TYR HD2 1 1
16 24031 1 1 73 TYR HE1 H -9.506 1.258 -3.309 1.00 . A A . 78 TYR HE1 1 1
16 24032 1 1 73 TYR HE2 H -12.586 -0.465 -0.924 1.00 . A A . 78 TYR HE2 1 1
16 24033 1 1 73 TYR HH H -12.793 1.463 -2.357 1.00 . A A . 78 TYR HH 1 1
16 24034 1 1 73 TYR N N -9.308 -3.860 0.038 1.00 . A A . 78 TYR N 1 1
16 24035 1 1 73 TYR O O -6.850 -3.979 1.578 1.00 . A A . 78 TYR O 1 1
16 24036 1 1 73 TYR OH O -12.095 1.138 -2.935 1.00 . A A . 78 TYR OH 1 1
16 24037 1 1 74 ALA C C -3.357 -4.031 -0.451 1.00 . A A . 79 ALA C 1 1
16 24038 1 1 74 ALA CA C -4.627 -4.728 0.044 1.00 . A A . 79 ALA CA 1 1
16 24039 1 1 74 ALA CB C -4.649 -6.168 -0.442 1.00 . A A . 79 ALA CB 1 1
16 24040 1 1 74 ALA H H -5.865 -3.811 -1.385 1.00 . A A . 79 ALA H 1 1
16 24041 1 1 74 ALA HA H -4.634 -4.734 1.121 1.00 . A A . 79 ALA HA 1 1
16 24042 1 1 74 ALA HB1 H -5.543 -6.656 -0.080 1.00 . A A . 79 ALA HB1 1 1
16 24043 1 1 74 ALA HB2 H -3.779 -6.688 -0.071 1.00 . A A . 79 ALA HB2 1 1
16 24044 1 1 74 ALA HB3 H -4.645 -6.180 -1.524 1.00 . A A . 79 ALA HB3 1 1
16 24045 1 1 74 ALA N N -5.825 -4.043 -0.433 1.00 . A A . 79 ALA N 1 1
16 24046 1 1 74 ALA O O -3.408 -3.244 -1.389 1.00 . A A . 79 ALA O 1 1
16 24047 1 1 75 CYS C C 0.078 -4.911 -0.441 1.00 . A A . 80 CYS C 1 1
16 24048 1 1 75 CYS CA C -0.945 -3.776 -0.282 1.00 . A A . 80 CYS CA 1 1
16 24049 1 1 75 CYS CB C -0.430 -2.700 0.673 1.00 . A A . 80 CYS CB 1 1
16 24050 1 1 75 CYS H H -2.262 -4.816 1.039 1.00 . A A . 80 CYS H 1 1
16 24051 1 1 75 CYS HA H -1.121 -3.322 -1.246 1.00 . A A . 80 CYS HA 1 1
16 24052 1 1 75 CYS HB2 H -1.100 -1.851 0.638 1.00 . A A . 80 CYS HB2 1 1
16 24053 1 1 75 CYS HB3 H -0.421 -3.098 1.672 1.00 . A A . 80 CYS HB3 1 1
16 24054 1 1 75 CYS N N -2.224 -4.299 0.193 1.00 . A A . 80 CYS N 1 1
16 24055 1 1 75 CYS O O 0.241 -5.731 0.462 1.00 . A A . 80 CYS O 1 1
16 24056 1 1 75 CYS SG S 1.242 -2.087 0.298 1.00 . A A . 80 CYS SG 1 1
16 24057 1 1 76 ARG C C 3.107 -5.553 -1.897 1.00 . A A . 81 ARG C 1 1
16 24058 1 1 76 ARG CA C 1.664 -6.059 -1.932 1.00 . A A . 81 ARG CA 1 1
16 24059 1 1 76 ARG CB C 1.345 -6.574 -3.343 1.00 . A A . 81 ARG CB 1 1
16 24060 1 1 76 ARG CD C 1.039 -8.597 -4.833 1.00 . A A . 81 ARG CD 1 1
16 24061 1 1 76 ARG CG C 1.807 -8.002 -3.641 1.00 . A A . 81 ARG CG 1 1
16 24062 1 1 76 ARG CZ C 0.563 -7.991 -7.187 1.00 . A A . 81 ARG CZ 1 1
16 24063 1 1 76 ARG H H 0.579 -4.274 -2.272 1.00 . A A . 81 ARG H 1 1
16 24064 1 1 76 ARG HA H 1.531 -6.857 -1.221 1.00 . A A . 81 ARG HA 1 1
16 24065 1 1 76 ARG HB2 H 0.284 -6.539 -3.486 1.00 . A A . 81 ARG HB2 1 1
16 24066 1 1 76 ARG HB3 H 1.820 -5.904 -4.057 1.00 . A A . 81 ARG HB3 1 1
16 24067 1 1 76 ARG HD2 H 1.370 -9.617 -5.013 1.00 . A A . 81 ARG HD2 1 1
16 24068 1 1 76 ARG HD3 H -0.017 -8.607 -4.592 1.00 . A A . 81 ARG HD3 1 1
16 24069 1 1 76 ARG HE H 1.940 -7.110 -6.027 1.00 . A A . 81 ARG HE 1 1
16 24070 1 1 76 ARG HG2 H 2.861 -7.984 -3.873 1.00 . A A . 81 ARG HG2 1 1
16 24071 1 1 76 ARG HG3 H 1.637 -8.617 -2.770 1.00 . A A . 81 ARG HG3 1 1
16 24072 1 1 76 ARG HH11 H -0.604 -9.495 -6.476 1.00 . A A . 81 ARG HH11 1 1
16 24073 1 1 76 ARG HH12 H -0.908 -9.033 -8.128 1.00 . A A . 81 ARG HH12 1 1
16 24074 1 1 76 ARG HH21 H 1.561 -6.534 -8.177 1.00 . A A . 81 ARG HH21 1 1
16 24075 1 1 76 ARG HH22 H 0.353 -7.368 -9.116 1.00 . A A . 81 ARG HH22 1 1
16 24076 1 1 76 ARG N N 0.729 -4.976 -1.605 1.00 . A A . 81 ARG N 1 1
16 24077 1 1 76 ARG NE N 1.242 -7.815 -6.053 1.00 . A A . 81 ARG NE 1 1
16 24078 1 1 76 ARG NH1 N -0.388 -8.915 -7.271 1.00 . A A . 81 ARG NH1 1 1
16 24079 1 1 76 ARG NH2 N 0.846 -7.235 -8.241 1.00 . A A . 81 ARG NH2 1 1
16 24080 1 1 76 ARG O O 3.408 -4.533 -2.512 1.00 . A A . 81 ARG O 1 1
16 24081 1 1 77 VAL C C 6.325 -7.060 -1.402 1.00 . A A . 82 VAL C 1 1
16 24082 1 1 77 VAL CA C 5.409 -5.857 -1.184 1.00 . A A . 82 VAL CA 1 1
16 24083 1 1 77 VAL CB C 5.824 -5.106 0.114 1.00 . A A . 82 VAL CB 1 1
16 24084 1 1 77 VAL CG1 C 6.163 -6.071 1.239 1.00 . A A . 82 VAL CG1 1 1
16 24085 1 1 77 VAL CG2 C 6.991 -4.165 -0.156 1.00 . A A . 82 VAL CG2 1 1
16 24086 1 1 77 VAL H H 3.697 -7.015 -0.653 1.00 . A A . 82 VAL H 1 1
16 24087 1 1 77 VAL HA H 5.553 -5.183 -2.017 1.00 . A A . 82 VAL HA 1 1
16 24088 1 1 77 VAL HB H 4.985 -4.505 0.437 1.00 . A A . 82 VAL HB 1 1
16 24089 1 1 77 VAL HG11 H 6.975 -6.714 0.930 1.00 . A A . 82 VAL HG11 1 1
16 24090 1 1 77 VAL HG12 H 6.459 -5.512 2.113 1.00 . A A . 82 VAL HG12 1 1
16 24091 1 1 77 VAL HG13 H 5.296 -6.672 1.473 1.00 . A A . 82 VAL HG13 1 1
16 24092 1 1 77 VAL HG21 H 6.729 -3.485 -0.953 1.00 . A A . 82 VAL HG21 1 1
16 24093 1 1 77 VAL HG22 H 7.215 -3.596 0.740 1.00 . A A . 82 VAL HG22 1 1
16 24094 1 1 77 VAL HG23 H 7.859 -4.740 -0.444 1.00 . A A . 82 VAL HG23 1 1
16 24095 1 1 77 VAL N N 3.999 -6.249 -1.189 1.00 . A A . 82 VAL N 1 1
16 24096 1 1 77 VAL O O 6.092 -8.150 -0.874 1.00 . A A . 82 VAL O 1 1
16 24097 1 1 78 ASN C C 9.745 -7.296 -2.364 1.00 . A A . 83 ASN C 1 1
16 24098 1 1 78 ASN CA C 8.346 -7.862 -2.496 1.00 . A A . 83 ASN CA 1 1
16 24099 1 1 78 ASN CB C 8.151 -8.449 -3.898 1.00 . A A . 83 ASN CB 1 1
16 24100 1 1 78 ASN CG C 8.984 -9.698 -4.127 1.00 . A A . 83 ASN CG 1 1
16 24101 1 1 78 ASN H H 7.370 -5.969 -2.679 1.00 . A A . 83 ASN H 1 1
16 24102 1 1 78 ASN HA H 8.235 -8.650 -1.766 1.00 . A A . 83 ASN HA 1 1
16 24103 1 1 78 ASN HB2 H 7.110 -8.704 -4.035 1.00 . A A . 83 ASN HB2 1 1
16 24104 1 1 78 ASN HB3 H 8.437 -7.709 -4.636 1.00 . A A . 83 ASN HB3 1 1
16 24105 1 1 78 ASN HD21 H 9.060 -9.328 -6.076 1.00 . A A . 83 ASN HD21 1 1
16 24106 1 1 78 ASN HD22 H 9.874 -10.759 -5.549 1.00 . A A . 83 ASN HD22 1 1
16 24107 1 1 78 ASN N N 7.338 -6.845 -2.225 1.00 . A A . 83 ASN N 1 1
16 24108 1 1 78 ASN ND2 N 9.345 -9.951 -5.375 1.00 . A A . 83 ASN ND2 1 1
16 24109 1 1 78 ASN O O 9.995 -6.134 -2.694 1.00 . A A . 83 ASN O 1 1
16 24110 1 1 78 ASN OD1 O 9.286 -10.437 -3.190 1.00 . A A . 83 ASN OD1 1 1
16 24111 1 1 79 HIS C C 12.842 -9.026 -2.190 1.00 . A A . 84 HIS C 1 1
16 24112 1 1 79 HIS CA C 12.050 -7.797 -1.775 1.00 . A A . 84 HIS CA 1 1
16 24113 1 1 79 HIS CB C 12.433 -7.377 -0.348 1.00 . A A . 84 HIS CB 1 1
16 24114 1 1 79 HIS CD2 C 14.043 -5.376 -0.081 1.00 . A A . 84 HIS CD2 1 1
16 24115 1 1 79 HIS CE1 C 15.906 -6.484 -0.246 1.00 . A A . 84 HIS CE1 1 1
16 24116 1 1 79 HIS CG C 13.764 -6.686 -0.261 1.00 . A A . 84 HIS CG 1 1
16 24117 1 1 79 HIS H H 10.357 -9.020 -1.573 1.00 . A A . 84 HIS H 1 1
16 24118 1 1 79 HIS HA H 12.257 -6.991 -2.461 1.00 . A A . 84 HIS HA 1 1
16 24119 1 1 79 HIS HB2 H 11.681 -6.708 0.041 1.00 . A A . 84 HIS HB2 1 1
16 24120 1 1 79 HIS HB3 H 12.479 -8.256 0.278 1.00 . A A . 84 HIS HB3 1 1
16 24121 1 1 79 HIS HD2 H 13.331 -4.580 0.037 1.00 . A A . 84 HIS HD2 1 1
16 24122 1 1 79 HIS HE1 H 16.961 -6.714 -0.285 1.00 . A A . 84 HIS HE1 1 1
16 24123 1 1 79 HIS HE2 H 15.914 -4.411 -0.153 1.00 . A A . 84 HIS HE2 1 1
16 24124 1 1 79 HIS N N 10.643 -8.127 -1.866 1.00 . A A . 84 HIS N 1 1
16 24125 1 1 79 HIS ND1 N 14.944 -7.381 -0.366 1.00 . A A . 84 HIS ND1 1 1
16 24126 1 1 79 HIS NE2 N 15.409 -5.256 -0.073 1.00 . A A . 84 HIS NE2 1 1
16 24127 1 1 79 HIS O O 12.365 -10.150 -2.054 1.00 . A A . 84 HIS O 1 1
16 24128 1 1 80 VAL C C 15.346 -10.864 -2.171 1.00 . A A . 85 VAL C 1 1
16 24129 1 1 80 VAL CA C 14.886 -9.862 -3.240 1.00 . A A . 85 VAL CA 1 1
16 24130 1 1 80 VAL CB C 16.063 -9.274 -4.050 1.00 . A A . 85 VAL CB 1 1
16 24131 1 1 80 VAL CG1 C 17.038 -8.470 -3.212 1.00 . A A . 85 VAL CG1 1 1
16 24132 1 1 80 VAL CG2 C 16.781 -10.343 -4.870 1.00 . A A . 85 VAL CG2 1 1
16 24133 1 1 80 VAL H H 14.362 -7.867 -2.724 1.00 . A A . 85 VAL H 1 1
16 24134 1 1 80 VAL HA H 14.273 -10.402 -3.938 1.00 . A A . 85 VAL HA 1 1
16 24135 1 1 80 VAL HB H 15.623 -8.592 -4.727 1.00 . A A . 85 VAL HB 1 1
16 24136 1 1 80 VAL HG11 H 16.501 -7.707 -2.671 1.00 . A A . 85 VAL HG11 1 1
16 24137 1 1 80 VAL HG12 H 17.550 -9.119 -2.529 1.00 . A A . 85 VAL HG12 1 1
16 24138 1 1 80 VAL HG13 H 17.758 -7.997 -3.866 1.00 . A A . 85 VAL HG13 1 1
16 24139 1 1 80 VAL HG21 H 17.171 -11.105 -4.208 1.00 . A A . 85 VAL HG21 1 1
16 24140 1 1 80 VAL HG22 H 16.088 -10.793 -5.566 1.00 . A A . 85 VAL HG22 1 1
16 24141 1 1 80 VAL HG23 H 17.597 -9.892 -5.417 1.00 . A A . 85 VAL HG23 1 1
16 24142 1 1 80 VAL N N 14.043 -8.796 -2.696 1.00 . A A . 85 VAL N 1 1
16 24143 1 1 80 VAL O O 16.043 -11.837 -2.466 1.00 . A A . 85 VAL O 1 1
16 24144 1 1 81 THR C C 13.995 -12.623 0.092 1.00 . A A . 86 THR C 1 1
16 24145 1 1 81 THR CA C 15.151 -11.616 0.114 1.00 . A A . 86 THR CA 1 1
16 24146 1 1 81 THR CB C 15.268 -10.963 1.512 1.00 . A A . 86 THR CB 1 1
16 24147 1 1 81 THR CG2 C 14.435 -9.693 1.564 1.00 . A A . 86 THR CG2 1 1
16 24148 1 1 81 THR H H 14.513 -9.770 -0.729 1.00 . A A . 86 THR H 1 1
16 24149 1 1 81 THR HA H 16.075 -12.132 -0.109 1.00 . A A . 86 THR HA 1 1
16 24150 1 1 81 THR HB H 16.300 -10.705 1.689 1.00 . A A . 86 THR HB 1 1
16 24151 1 1 81 THR HG1 H 15.158 -11.544 3.402 1.00 . A A . 86 THR HG1 1 1
16 24152 1 1 81 THR HG21 H 14.675 -9.075 0.700 1.00 . A A . 86 THR HG21 1 1
16 24153 1 1 81 THR HG22 H 13.385 -9.949 1.539 1.00 . A A . 86 THR HG22 1 1
16 24154 1 1 81 THR HG23 H 14.654 -9.151 2.470 1.00 . A A . 86 THR HG23 1 1
16 24155 1 1 81 THR N N 14.954 -10.627 -0.931 1.00 . A A . 86 THR N 1 1
16 24156 1 1 81 THR O O 14.214 -13.836 0.060 1.00 . A A . 86 THR O 1 1
16 24157 1 1 81 THR OG1 O 14.854 -11.874 2.542 1.00 . A A . 86 THR OG1 1 1
16 24158 1 1 82 LEU C C 11.570 -13.673 -1.376 1.00 . A A . 87 LEU C 1 1
16 24159 1 1 82 LEU CA C 11.569 -12.941 -0.031 1.00 . A A . 87 LEU CA 1 1
16 24160 1 1 82 LEU CB C 10.285 -12.099 0.058 1.00 . A A . 87 LEU CB 1 1
16 24161 1 1 82 LEU CD1 C 9.058 -10.146 1.023 1.00 . A A . 87 LEU CD1 1 1
16 24162 1 1 82 LEU CD2 C 9.946 -11.921 2.536 1.00 . A A . 87 LEU CD2 1 1
16 24163 1 1 82 LEU CG C 10.180 -11.143 1.248 1.00 . A A . 87 LEU CG 1 1
16 24164 1 1 82 LEU H H 12.657 -11.138 0.231 1.00 . A A . 87 LEU H 1 1
16 24165 1 1 82 LEU HA H 11.574 -13.666 0.769 1.00 . A A . 87 LEU HA 1 1
16 24166 1 1 82 LEU HB2 H 10.188 -11.528 -0.854 1.00 . A A . 87 LEU HB2 1 1
16 24167 1 1 82 LEU HB3 H 9.450 -12.783 0.119 1.00 . A A . 87 LEU HB3 1 1
16 24168 1 1 82 LEU HD11 H 8.124 -10.674 0.898 1.00 . A A . 87 LEU HD11 1 1
16 24169 1 1 82 LEU HD12 H 8.990 -9.485 1.873 1.00 . A A . 87 LEU HD12 1 1
16 24170 1 1 82 LEU HD13 H 9.268 -9.569 0.135 1.00 . A A . 87 LEU HD13 1 1
16 24171 1 1 82 LEU HD21 H 10.754 -12.621 2.685 1.00 . A A . 87 LEU HD21 1 1
16 24172 1 1 82 LEU HD22 H 9.908 -11.233 3.367 1.00 . A A . 87 LEU HD22 1 1
16 24173 1 1 82 LEU HD23 H 9.008 -12.458 2.470 1.00 . A A . 87 LEU HD23 1 1
16 24174 1 1 82 LEU HG H 11.095 -10.591 1.346 1.00 . A A . 87 LEU HG 1 1
16 24175 1 1 82 LEU N N 12.763 -12.105 0.103 1.00 . A A . 87 LEU N 1 1
16 24176 1 1 82 LEU O O 12.217 -13.244 -2.333 1.00 . A A . 87 LEU O 1 1
16 24177 1 1 83 SER C C 9.213 -15.386 -3.124 1.00 . A A . 88 SER C 1 1
16 24178 1 1 83 SER CA C 10.667 -15.527 -2.671 1.00 . A A . 88 SER CA 1 1
16 24179 1 1 83 SER CB C 11.028 -16.999 -2.436 1.00 . A A . 88 SER CB 1 1
16 24180 1 1 83 SER H H 10.407 -15.103 -0.613 1.00 . A A . 88 SER H 1 1
16 24181 1 1 83 SER HA H 11.323 -15.111 -3.429 1.00 . A A . 88 SER HA 1 1
16 24182 1 1 83 SER HB2 H 11.975 -17.053 -1.921 1.00 . A A . 88 SER HB2 1 1
16 24183 1 1 83 SER HB3 H 10.262 -17.459 -1.828 1.00 . A A . 88 SER HB3 1 1
16 24184 1 1 83 SER HG H 11.131 -17.093 -4.397 1.00 . A A . 88 SER HG 1 1
16 24185 1 1 83 SER N N 10.845 -14.776 -1.435 1.00 . A A . 88 SER N 1 1
16 24186 1 1 83 SER O O 8.800 -15.911 -4.160 1.00 . A A . 88 SER O 1 1
16 24187 1 1 83 SER OG O 11.133 -17.716 -3.654 1.00 . A A . 88 SER OG 1 1
16 24188 1 1 84 GLN C C 6.597 -13.121 -1.889 1.00 . A A . 89 GLN C 1 1
16 24189 1 1 84 GLN CA C 7.035 -14.426 -2.567 1.00 . A A . 89 GLN CA 1 1
16 24190 1 1 84 GLN CB C 6.205 -15.614 -2.036 1.00 . A A . 89 GLN CB 1 1
16 24191 1 1 84 GLN CD C 5.642 -17.137 -0.079 1.00 . A A . 89 GLN CD 1 1
16 24192 1 1 84 GLN CG C 6.400 -15.909 -0.547 1.00 . A A . 89 GLN CG 1 1
16 24193 1 1 84 GLN H H 8.866 -14.264 -1.527 1.00 . A A . 89 GLN H 1 1
16 24194 1 1 84 GLN HA H 6.899 -14.344 -3.635 1.00 . A A . 89 GLN HA 1 1
16 24195 1 1 84 GLN HB2 H 5.158 -15.407 -2.198 1.00 . A A . 89 GLN HB2 1 1
16 24196 1 1 84 GLN HB3 H 6.474 -16.501 -2.596 1.00 . A A . 89 GLN HB3 1 1
16 24197 1 1 84 GLN HE21 H 5.857 -17.991 -1.856 1.00 . A A . 89 GLN HE21 1 1
16 24198 1 1 84 GLN HE22 H 5.000 -18.919 -0.675 1.00 . A A . 89 GLN HE22 1 1
16 24199 1 1 84 GLN HG2 H 7.452 -16.066 -0.352 1.00 . A A . 89 GLN HG2 1 1
16 24200 1 1 84 GLN HG3 H 6.056 -15.057 0.023 1.00 . A A . 89 GLN HG3 1 1
16 24201 1 1 84 GLN N N 8.448 -14.659 -2.318 1.00 . A A . 89 GLN N 1 1
16 24202 1 1 84 GLN NE2 N 5.483 -18.112 -0.960 1.00 . A A . 89 GLN NE2 1 1
16 24203 1 1 84 GLN O O 6.812 -12.954 -0.687 1.00 . A A . 89 GLN O 1 1
16 24204 1 1 84 GLN OE1 O 5.214 -17.211 1.070 1.00 . A A . 89 GLN OE1 1 1
16 24205 1 1 85 PRO C C 4.288 -11.223 -1.144 1.00 . A A . 90 PRO C 1 1
16 24206 1 1 85 PRO CA C 5.487 -10.933 -2.021 1.00 . A A . 90 PRO CA 1 1
16 24207 1 1 85 PRO CB C 5.061 -10.048 -3.185 1.00 . A A . 90 PRO CB 1 1
16 24208 1 1 85 PRO CD C 5.868 -12.145 -4.110 1.00 . A A . 90 PRO CD 1 1
16 24209 1 1 85 PRO CG C 4.930 -10.966 -4.361 1.00 . A A . 90 PRO CG 1 1
16 24210 1 1 85 PRO HA H 6.236 -10.422 -1.436 1.00 . A A . 90 PRO HA 1 1
16 24211 1 1 85 PRO HB2 H 4.115 -9.570 -2.938 1.00 . A A . 90 PRO HB2 1 1
16 24212 1 1 85 PRO HB3 H 5.815 -9.290 -3.349 1.00 . A A . 90 PRO HB3 1 1
16 24213 1 1 85 PRO HD2 H 5.422 -13.079 -4.460 1.00 . A A . 90 PRO HD2 1 1
16 24214 1 1 85 PRO HD3 H 6.834 -11.980 -4.594 1.00 . A A . 90 PRO HD3 1 1
16 24215 1 1 85 PRO HG2 H 3.901 -11.303 -4.442 1.00 . A A . 90 PRO HG2 1 1
16 24216 1 1 85 PRO HG3 H 5.218 -10.434 -5.264 1.00 . A A . 90 PRO HG3 1 1
16 24217 1 1 85 PRO N N 6.019 -12.152 -2.637 1.00 . A A . 90 PRO N 1 1
16 24218 1 1 85 PRO O O 3.602 -12.233 -1.322 1.00 . A A . 90 PRO O 1 1
16 24219 1 1 86 LYS C C 1.794 -9.569 0.398 1.00 . A A . 91 LYS C 1 1
16 24220 1 1 86 LYS CA C 2.930 -10.534 0.715 1.00 . A A . 91 LYS CA 1 1
16 24221 1 1 86 LYS CB C 3.382 -10.317 2.165 1.00 . A A . 91 LYS CB 1 1
16 24222 1 1 86 LYS CD C 4.829 -12.424 2.267 1.00 . A A . 91 LYS CD 1 1
16 24223 1 1 86 LYS CE C 4.209 -13.247 3.394 1.00 . A A . 91 LYS CE 1 1
16 24224 1 1 86 LYS CG C 4.743 -10.922 2.526 1.00 . A A . 91 LYS CG 1 1
16 24225 1 1 86 LYS H H 4.568 -9.519 -0.149 1.00 . A A . 91 LYS H 1 1
16 24226 1 1 86 LYS HA H 2.574 -11.548 0.601 1.00 . A A . 91 LYS HA 1 1
16 24227 1 1 86 LYS HB2 H 3.439 -9.255 2.344 1.00 . A A . 91 LYS HB2 1 1
16 24228 1 1 86 LYS HB3 H 2.633 -10.744 2.820 1.00 . A A . 91 LYS HB3 1 1
16 24229 1 1 86 LYS HD2 H 4.309 -12.646 1.348 1.00 . A A . 91 LYS HD2 1 1
16 24230 1 1 86 LYS HD3 H 5.869 -12.698 2.163 1.00 . A A . 91 LYS HD3 1 1
16 24231 1 1 86 LYS HE2 H 4.549 -14.271 3.302 1.00 . A A . 91 LYS HE2 1 1
16 24232 1 1 86 LYS HE3 H 4.545 -12.846 4.342 1.00 . A A . 91 LYS HE3 1 1
16 24233 1 1 86 LYS HG2 H 5.504 -10.430 1.945 1.00 . A A . 91 LYS HG2 1 1
16 24234 1 1 86 LYS HG3 H 4.930 -10.742 3.577 1.00 . A A . 91 LYS HG3 1 1
16 24235 1 1 86 LYS HZ1 H 2.386 -13.502 2.403 1.00 . A A . 91 LYS HZ1 1 1
16 24236 1 1 86 LYS HZ2 H 2.330 -13.904 4.045 1.00 . A A . 91 LYS HZ2 1 1
16 24237 1 1 86 LYS HZ3 H 2.355 -12.275 3.577 1.00 . A A . 91 LYS HZ3 1 1
16 24238 1 1 86 LYS N N 4.024 -10.335 -0.209 1.00 . A A . 91 LYS N 1 1
16 24239 1 1 86 LYS NZ N 2.719 -13.225 3.354 1.00 . A A . 91 LYS NZ 1 1
16 24240 1 1 86 LYS O O 2.023 -8.476 -0.120 1.00 . A A . 91 LYS O 1 1
16 24241 1 1 87 ILE C C -1.091 -8.828 2.019 1.00 . A A . 92 ILE C 1 1
16 24242 1 1 87 ILE CA C -0.577 -9.124 0.623 1.00 . A A . 92 ILE CA 1 1
16 24243 1 1 87 ILE CB C -1.723 -9.680 -0.286 1.00 . A A . 92 ILE CB 1 1
16 24244 1 1 87 ILE CD1 C -1.423 -7.505 -1.565 1.00 . A A . 92 ILE CD1 1 1
16 24245 1 1 87 ILE CG1 C -1.714 -8.979 -1.652 1.00 . A A . 92 ILE CG1 1 1
16 24246 1 1 87 ILE CG2 C -3.090 -9.520 0.362 1.00 . A A . 92 ILE CG2 1 1
16 24247 1 1 87 ILE H H 0.499 -10.917 1.036 1.00 . A A . 92 ILE H 1 1
16 24248 1 1 87 ILE HA H -0.240 -8.192 0.193 1.00 . A A . 92 ILE HA 1 1
16 24249 1 1 87 ILE HB H -1.550 -10.735 -0.434 1.00 . A A . 92 ILE HB 1 1
16 24250 1 1 87 ILE HD11 H -0.487 -7.354 -1.048 1.00 . A A . 92 ILE HD11 1 1
16 24251 1 1 87 ILE HD12 H -1.353 -7.091 -2.558 1.00 . A A . 92 ILE HD12 1 1
16 24252 1 1 87 ILE HD13 H -2.215 -7.011 -1.024 1.00 . A A . 92 ILE HD13 1 1
16 24253 1 1 87 ILE HG12 H -0.968 -9.431 -2.284 1.00 . A A . 92 ILE HG12 1 1
16 24254 1 1 87 ILE HG13 H -2.691 -9.080 -2.114 1.00 . A A . 92 ILE HG13 1 1
16 24255 1 1 87 ILE HG21 H -3.214 -8.495 0.684 1.00 . A A . 92 ILE HG21 1 1
16 24256 1 1 87 ILE HG22 H -3.859 -9.771 -0.354 1.00 . A A . 92 ILE HG22 1 1
16 24257 1 1 87 ILE HG23 H -3.163 -10.176 1.216 1.00 . A A . 92 ILE HG23 1 1
16 24258 1 1 87 ILE N N 0.582 -9.994 0.706 1.00 . A A . 92 ILE N 1 1
16 24259 1 1 87 ILE O O -1.226 -9.724 2.855 1.00 . A A . 92 ILE O 1 1
16 24260 1 1 88 VAL C C -3.248 -6.464 3.213 1.00 . A A . 93 VAL C 1 1
16 24261 1 1 88 VAL CA C -1.911 -7.114 3.515 1.00 . A A . 93 VAL CA 1 1
16 24262 1 1 88 VAL CB C -0.999 -6.116 4.258 1.00 . A A . 93 VAL CB 1 1
16 24263 1 1 88 VAL CG1 C -0.630 -4.931 3.386 1.00 . A A . 93 VAL CG1 1 1
16 24264 1 1 88 VAL CG2 C -1.657 -5.652 5.548 1.00 . A A . 93 VAL CG2 1 1
16 24265 1 1 88 VAL H H -1.102 -6.885 1.594 1.00 . A A . 93 VAL H 1 1
16 24266 1 1 88 VAL HA H -2.069 -7.978 4.149 1.00 . A A . 93 VAL HA 1 1
16 24267 1 1 88 VAL HB H -0.092 -6.625 4.508 1.00 . A A . 93 VAL HB 1 1
16 24268 1 1 88 VAL HG11 H -0.107 -5.280 2.503 1.00 . A A . 93 VAL HG11 1 1
16 24269 1 1 88 VAL HG12 H -1.527 -4.409 3.089 1.00 . A A . 93 VAL HG12 1 1
16 24270 1 1 88 VAL HG13 H 0.009 -4.261 3.943 1.00 . A A . 93 VAL HG13 1 1
16 24271 1 1 88 VAL HG21 H -2.681 -5.374 5.345 1.00 . A A . 93 VAL HG21 1 1
16 24272 1 1 88 VAL HG22 H -1.641 -6.455 6.270 1.00 . A A . 93 VAL HG22 1 1
16 24273 1 1 88 VAL HG23 H -1.120 -4.797 5.940 1.00 . A A . 93 VAL HG23 1 1
16 24274 1 1 88 VAL N N -1.319 -7.557 2.274 1.00 . A A . 93 VAL N 1 1
16 24275 1 1 88 VAL O O -3.310 -5.472 2.493 1.00 . A A . 93 VAL O 1 1
16 24276 1 1 89 LYS C C -6.188 -5.745 4.590 1.00 . A A . 94 LYS C 1 1
16 24277 1 1 89 LYS CA C -5.633 -6.520 3.415 1.00 . A A . 94 LYS CA 1 1
16 24278 1 1 89 LYS CB C -6.562 -7.664 3.054 1.00 . A A . 94 LYS CB 1 1
16 24279 1 1 89 LYS CD C -6.612 -9.957 2.050 1.00 . A A . 94 LYS CD 1 1
16 24280 1 1 89 LYS CE C -6.104 -10.750 3.247 1.00 . A A . 94 LYS CE 1 1
16 24281 1 1 89 LYS CG C -5.997 -8.568 1.984 1.00 . A A . 94 LYS CG 1 1
16 24282 1 1 89 LYS H H -4.229 -7.739 4.405 1.00 . A A . 94 LYS H 1 1
16 24283 1 1 89 LYS HA H -5.534 -5.861 2.567 1.00 . A A . 94 LYS HA 1 1
16 24284 1 1 89 LYS HB2 H -6.759 -8.256 3.932 1.00 . A A . 94 LYS HB2 1 1
16 24285 1 1 89 LYS HB3 H -7.489 -7.245 2.687 1.00 . A A . 94 LYS HB3 1 1
16 24286 1 1 89 LYS HD2 H -7.681 -9.857 2.138 1.00 . A A . 94 LYS HD2 1 1
16 24287 1 1 89 LYS HD3 H -6.368 -10.491 1.144 1.00 . A A . 94 LYS HD3 1 1
16 24288 1 1 89 LYS HE2 H -5.023 -10.745 3.240 1.00 . A A . 94 LYS HE2 1 1
16 24289 1 1 89 LYS HE3 H -6.459 -10.278 4.152 1.00 . A A . 94 LYS HE3 1 1
16 24290 1 1 89 LYS HG2 H -6.198 -8.134 1.012 1.00 . A A . 94 LYS HG2 1 1
16 24291 1 1 89 LYS HG3 H -4.933 -8.645 2.130 1.00 . A A . 94 LYS HG3 1 1
16 24292 1 1 89 LYS HZ1 H -6.265 -12.627 2.341 1.00 . A A . 94 LYS HZ1 1 1
16 24293 1 1 89 LYS HZ2 H -6.189 -12.681 4.036 1.00 . A A . 94 LYS HZ2 1 1
16 24294 1 1 89 LYS HZ3 H -7.619 -12.191 3.266 1.00 . A A . 94 LYS HZ3 1 1
16 24295 1 1 89 LYS N N -4.316 -7.017 3.741 1.00 . A A . 94 LYS N 1 1
16 24296 1 1 89 LYS NZ N -6.579 -12.158 3.220 1.00 . A A . 94 LYS NZ 1 1
16 24297 1 1 89 LYS O O -6.013 -6.142 5.747 1.00 . A A . 94 LYS O 1 1
16 24298 1 1 90 TRP C C -8.557 -4.306 6.041 1.00 . A A . 95 TRP C 1 1
16 24299 1 1 90 TRP CA C -7.312 -3.756 5.342 1.00 . A A . 95 TRP CA 1 1
16 24300 1 1 90 TRP CB C -7.544 -2.329 4.803 1.00 . A A . 95 TRP CB 1 1
16 24301 1 1 90 TRP CD1 C -7.576 -1.150 7.109 1.00 . A A . 95 TRP CD1 1 1
16 24302 1 1 90 TRP CD2 C -9.176 -0.483 5.691 1.00 . A A . 95 TRP CD2 1 1
16 24303 1 1 90 TRP CE2 C -9.327 0.210 6.912 1.00 . A A . 95 TRP CE2 1 1
16 24304 1 1 90 TRP CE3 C -10.062 -0.213 4.641 1.00 . A A . 95 TRP CE3 1 1
16 24305 1 1 90 TRP CG C -8.063 -1.368 5.842 1.00 . A A . 95 TRP CG 1 1
16 24306 1 1 90 TRP CH2 C -11.191 1.388 6.065 1.00 . A A . 95 TRP CH2 1 1
16 24307 1 1 90 TRP CZ2 C -10.333 1.146 7.115 1.00 . A A . 95 TRP CZ2 1 1
16 24308 1 1 90 TRP CZ3 C -11.056 0.719 4.842 1.00 . A A . 95 TRP CZ3 1 1
16 24309 1 1 90 TRP H H -7.070 -4.468 3.350 1.00 . A A . 95 TRP H 1 1
16 24310 1 1 90 TRP HA H -6.518 -3.721 6.066 1.00 . A A . 95 TRP HA 1 1
16 24311 1 1 90 TRP HB2 H -6.612 -1.930 4.412 1.00 . A A . 95 TRP HB2 1 1
16 24312 1 1 90 TRP HB3 H -8.271 -2.377 4.008 1.00 . A A . 95 TRP HB3 1 1
16 24313 1 1 90 TRP HD1 H -6.724 -1.654 7.541 1.00 . A A . 95 TRP HD1 1 1
16 24314 1 1 90 TRP HE1 H -8.174 0.080 8.678 1.00 . A A . 95 TRP HE1 1 1
16 24315 1 1 90 TRP HE3 H -9.977 -0.714 3.680 1.00 . A A . 95 TRP HE3 1 1
16 24316 1 1 90 TRP HH2 H -11.994 2.109 6.164 1.00 . A A . 95 TRP HH2 1 1
16 24317 1 1 90 TRP HZ2 H -10.448 1.657 8.067 1.00 . A A . 95 TRP HZ2 1 1
16 24318 1 1 90 TRP HZ3 H -11.751 0.944 4.039 1.00 . A A . 95 TRP HZ3 1 1
16 24319 1 1 90 TRP N N -6.860 -4.655 4.295 1.00 . A A . 95 TRP N 1 1
16 24320 1 1 90 TRP NE1 N -8.340 -0.223 7.757 1.00 . A A . 95 TRP NE1 1 1
16 24321 1 1 90 TRP O O -9.590 -4.552 5.412 1.00 . A A . 95 TRP O 1 1
16 24322 1 1 91 ASP C C -10.766 -4.244 8.105 1.00 . A A . 96 ASP C 1 1
16 24323 1 1 91 ASP CA C -9.489 -5.078 8.198 1.00 . A A . 96 ASP CA 1 1
16 24324 1 1 91 ASP CB C -9.075 -5.173 9.680 1.00 . A A . 96 ASP CB 1 1
16 24325 1 1 91 ASP CG C -9.747 -6.330 10.386 1.00 . A A . 96 ASP CG 1 1
16 24326 1 1 91 ASP H H -7.534 -4.304 7.733 1.00 . A A . 96 ASP H 1 1
16 24327 1 1 91 ASP HA H -9.706 -6.075 7.844 1.00 . A A . 96 ASP HA 1 1
16 24328 1 1 91 ASP HB2 H -8.007 -5.301 9.758 1.00 . A A . 96 ASP HB2 1 1
16 24329 1 1 91 ASP HB3 H -9.373 -4.266 10.193 1.00 . A A . 96 ASP HB3 1 1
16 24330 1 1 91 ASP N N -8.413 -4.520 7.349 1.00 . A A . 96 ASP N 1 1
16 24331 1 1 91 ASP O O -10.892 -3.222 8.779 1.00 . A A . 96 ASP O 1 1
16 24332 1 1 91 ASP OD1 O -10.832 -6.126 10.961 1.00 . A A . 96 ASP OD1 1 1
16 24333 1 1 91 ASP OD2 O -9.176 -7.437 10.393 1.00 . A A . 96 ASP OD2 1 1
16 24334 1 1 92 ARG C C -13.883 -4.807 6.151 1.00 . A A . 97 ARG C 1 1
16 24335 1 1 92 ARG CA C -13.015 -4.037 7.146 1.00 . A A . 97 ARG CA 1 1
16 24336 1 1 92 ARG CB C -12.809 -2.575 6.686 1.00 . A A . 97 ARG CB 1 1
16 24337 1 1 92 ARG CD C -14.076 -2.249 4.484 1.00 . A A . 97 ARG CD 1 1
16 24338 1 1 92 ARG CG C -12.709 -2.386 5.160 1.00 . A A . 97 ARG CG 1 1
16 24339 1 1 92 ARG CZ C -13.588 -1.180 2.323 1.00 . A A . 97 ARG CZ 1 1
16 24340 1 1 92 ARG H H -11.565 -5.550 6.818 1.00 . A A . 97 ARG H 1 1
16 24341 1 1 92 ARG HA H -13.503 -4.050 8.116 1.00 . A A . 97 ARG HA 1 1
16 24342 1 1 92 ARG HB2 H -13.617 -1.960 7.072 1.00 . A A . 97 ARG HB2 1 1
16 24343 1 1 92 ARG HB3 H -11.879 -2.222 7.119 1.00 . A A . 97 ARG HB3 1 1
16 24344 1 1 92 ARG HD2 H -14.694 -3.089 4.772 1.00 . A A . 97 ARG HD2 1 1
16 24345 1 1 92 ARG HD3 H -14.543 -1.326 4.804 1.00 . A A . 97 ARG HD3 1 1
16 24346 1 1 92 ARG HE H -14.213 -3.063 2.553 1.00 . A A . 97 ARG HE 1 1
16 24347 1 1 92 ARG HG2 H -12.140 -1.491 4.963 1.00 . A A . 97 ARG HG2 1 1
16 24348 1 1 92 ARG HG3 H -12.192 -3.240 4.730 1.00 . A A . 97 ARG HG3 1 1
16 24349 1 1 92 ARG HH11 H -13.267 -0.005 3.940 1.00 . A A . 97 ARG HH11 1 1
16 24350 1 1 92 ARG HH12 H -12.952 0.742 2.412 1.00 . A A . 97 ARG HH12 1 1
16 24351 1 1 92 ARG HH21 H -13.813 -2.107 0.531 1.00 . A A . 97 ARG HH21 1 1
16 24352 1 1 92 ARG HH22 H -13.260 -0.461 0.461 1.00 . A A . 97 ARG HH22 1 1
16 24353 1 1 92 ARG N N -11.719 -4.706 7.290 1.00 . A A . 97 ARG N 1 1
16 24354 1 1 92 ARG NE N -13.969 -2.234 3.029 1.00 . A A . 97 ARG NE 1 1
16 24355 1 1 92 ARG NH1 N -13.243 -0.056 2.938 1.00 . A A . 97 ARG NH1 1 1
16 24356 1 1 92 ARG NH2 N -13.553 -1.247 1.000 1.00 . A A . 97 ARG NH2 1 1
16 24357 1 1 92 ARG O O -15.094 -4.606 6.073 1.00 . A A . 97 ARG O 1 1
16 24358 1 1 93 ASP C C -13.151 -7.721 3.984 1.00 . A A . 98 ASP C 1 1
16 24359 1 1 93 ASP CA C -13.868 -6.401 4.298 1.00 . A A . 98 ASP CA 1 1
16 24360 1 1 93 ASP CB C -13.828 -5.491 3.069 1.00 . A A . 98 ASP CB 1 1
16 24361 1 1 93 ASP CG C -14.507 -6.101 1.855 1.00 . A A . 98 ASP CG 1 1
16 24362 1 1 93 ASP H H -12.360 -5.974 5.711 1.00 . A A . 98 ASP H 1 1
16 24363 1 1 93 ASP HA H -14.899 -6.609 4.549 1.00 . A A . 98 ASP HA 1 1
16 24364 1 1 93 ASP HB2 H -14.328 -4.557 3.312 1.00 . A A . 98 ASP HB2 1 1
16 24365 1 1 93 ASP HB3 H -12.793 -5.288 2.819 1.00 . A A . 98 ASP HB3 1 1
16 24366 1 1 93 ASP N N -13.247 -5.717 5.433 1.00 . A A . 98 ASP N 1 1
16 24367 1 1 93 ASP O O -13.709 -8.585 3.313 1.00 . A A . 98 ASP O 1 1
16 24368 1 1 93 ASP OD1 O -15.694 -5.796 1.625 1.00 . A A . 98 ASP OD1 1 1
16 24369 1 1 93 ASP OD2 O -13.859 -6.882 1.128 1.00 . A A . 98 ASP OD2 1 1
16 24370 1 1 94 MET C C -11.757 -10.347 4.286 1.00 . A A . 99 MET C 1 1
16 24371 1 1 94 MET CA C -11.043 -8.999 4.217 1.00 . A A . 99 MET CA 1 1
16 24372 1 1 94 MET CB C -9.826 -9.023 5.169 1.00 . A A . 99 MET CB 1 1
16 24373 1 1 94 MET CE C -11.230 -9.495 8.158 1.00 . A A . 99 MET CE 1 1
16 24374 1 1 94 MET CG C -9.838 -7.963 6.296 1.00 . A A . 99 MET CG 1 1
16 24375 1 1 94 MET HA H -10.682 -8.861 3.206 1.00 . A A . 99 MET HA 1 1
16 24376 1 1 94 MET HB2 H -9.764 -10.008 5.622 1.00 . A A . 99 MET HB2 1 1
16 24377 1 1 94 MET HB3 H -8.938 -8.868 4.570 1.00 . A A . 99 MET HB3 1 1
16 24378 1 1 94 MET HE1 H -10.324 -9.507 8.748 1.00 . A A . 99 MET HE1 1 1
16 24379 1 1 94 MET HE2 H -12.084 -9.613 8.808 1.00 . A A . 99 MET HE2 1 1
16 24380 1 1 94 MET HE3 H -11.205 -10.306 7.446 1.00 . A A . 99 MET HE3 1 1
16 24381 1 1 94 MET HG2 H -9.019 -8.167 6.973 1.00 . A A . 99 MET HG2 1 1
16 24382 1 1 94 MET HG3 H -9.695 -6.977 5.857 1.00 . A A . 99 MET HG3 1 1
16 24383 1 1 94 MET N N -11.938 -7.873 4.526 1.00 . A A . 99 MET N 1 1
16 24384 1 1 94 MET SD S -11.353 -7.936 7.284 1.00 . A A . 99 MET SD 1 1
17 24385 1 1 1 MET C C 4.411 -6.481 6.846 1.00 . A A . 6 MET C 1 1
17 24386 1 1 1 MET CA C 4.526 -7.988 7.020 1.00 . A A . 6 MET CA 1 1
17 24387 1 1 1 MET CB C 3.831 -8.425 8.316 1.00 . A A . 6 MET CB 1 1
17 24388 1 1 1 MET CE C 2.451 -7.783 11.122 1.00 . A A . 6 MET CE 1 1
17 24389 1 1 1 MET CG C 2.350 -8.070 8.362 1.00 . A A . 6 MET CG 1 1
17 24390 1 1 1 MET HA H 4.044 -8.472 6.183 1.00 . A A . 6 MET HA 1 1
17 24391 1 1 1 MET HB2 H 3.928 -9.495 8.421 1.00 . A A . 6 MET HB2 1 1
17 24392 1 1 1 MET HB3 H 4.320 -7.945 9.152 1.00 . A A . 6 MET HB3 1 1
17 24393 1 1 1 MET HE1 H 3.492 -8.061 11.059 1.00 . A A . 6 MET HE1 1 1
17 24394 1 1 1 MET HE2 H 2.352 -6.719 10.969 1.00 . A A . 6 MET HE2 1 1
17 24395 1 1 1 MET HE3 H 2.066 -8.045 12.096 1.00 . A A . 6 MET HE3 1 1
17 24396 1 1 1 MET HG2 H 2.252 -6.997 8.314 1.00 . A A . 6 MET HG2 1 1
17 24397 1 1 1 MET HG3 H 1.864 -8.512 7.505 1.00 . A A . 6 MET HG3 1 1
17 24398 1 1 1 MET N N 5.919 -8.393 7.028 1.00 . A A . 6 MET N 1 1
17 24399 1 1 1 MET O O 5.200 -5.715 7.402 1.00 . A A . 6 MET O 1 1
17 24400 1 1 1 MET SD S 1.526 -8.655 9.858 1.00 . A A . 6 MET SD 1 1
17 24401 1 1 2 ILE C C 1.959 -4.303 6.750 1.00 . A A . 7 ILE C 1 1
17 24402 1 1 2 ILE CA C 3.134 -4.667 5.847 1.00 . A A . 7 ILE CA 1 1
17 24403 1 1 2 ILE CB C 2.731 -4.390 4.374 1.00 . A A . 7 ILE CB 1 1
17 24404 1 1 2 ILE CD1 C 3.091 -6.356 2.790 1.00 . A A . 7 ILE CD1 1 1
17 24405 1 1 2 ILE CG1 C 3.666 -5.078 3.376 1.00 . A A . 7 ILE CG1 1 1
17 24406 1 1 2 ILE CG2 C 2.679 -2.907 4.072 1.00 . A A . 7 ILE CG2 1 1
17 24407 1 1 2 ILE H H 2.898 -6.744 5.585 1.00 . A A . 7 ILE H 1 1
17 24408 1 1 2 ILE HA H 3.999 -4.073 6.118 1.00 . A A . 7 ILE HA 1 1
17 24409 1 1 2 ILE HB H 1.736 -4.781 4.233 1.00 . A A . 7 ILE HB 1 1
17 24410 1 1 2 ILE HD11 H 2.132 -6.148 2.334 1.00 . A A . 7 ILE HD11 1 1
17 24411 1 1 2 ILE HD12 H 3.768 -6.743 2.040 1.00 . A A . 7 ILE HD12 1 1
17 24412 1 1 2 ILE HD13 H 2.967 -7.086 3.575 1.00 . A A . 7 ILE HD13 1 1
17 24413 1 1 2 ILE HG12 H 3.866 -4.395 2.562 1.00 . A A . 7 ILE HG12 1 1
17 24414 1 1 2 ILE HG13 H 4.597 -5.330 3.862 1.00 . A A . 7 ILE HG13 1 1
17 24415 1 1 2 ILE HG21 H 1.996 -2.421 4.752 1.00 . A A . 7 ILE HG21 1 1
17 24416 1 1 2 ILE HG22 H 3.667 -2.474 4.176 1.00 . A A . 7 ILE HG22 1 1
17 24417 1 1 2 ILE HG23 H 2.340 -2.772 3.062 1.00 . A A . 7 ILE HG23 1 1
17 24418 1 1 2 ILE N N 3.440 -6.074 6.048 1.00 . A A . 7 ILE N 1 1
17 24419 1 1 2 ILE O O 1.158 -5.172 7.079 1.00 . A A . 7 ILE O 1 1
17 24420 1 1 3 GLN C C -0.022 -1.476 7.346 1.00 . A A . 8 GLN C 1 1
17 24421 1 1 3 GLN CA C 0.732 -2.638 8.007 1.00 . A A . 8 GLN CA 1 1
17 24422 1 1 3 GLN CB C 1.211 -2.247 9.417 1.00 . A A . 8 GLN CB 1 1
17 24423 1 1 3 GLN CD C 3.192 -3.868 9.689 1.00 . A A . 8 GLN CD 1 1
17 24424 1 1 3 GLN CG C 1.846 -3.400 10.217 1.00 . A A . 8 GLN CG 1 1
17 24425 1 1 3 GLN H H 2.547 -2.383 6.956 1.00 . A A . 8 GLN H 1 1
17 24426 1 1 3 GLN HA H 0.060 -3.481 8.089 1.00 . A A . 8 GLN HA 1 1
17 24427 1 1 3 GLN HB2 H 1.939 -1.446 9.327 1.00 . A A . 8 GLN HB2 1 1
17 24428 1 1 3 GLN HB3 H 0.361 -1.882 9.980 1.00 . A A . 8 GLN HB3 1 1
17 24429 1 1 3 GLN HE21 H 3.703 -2.006 9.203 1.00 . A A . 8 GLN HE21 1 1
17 24430 1 1 3 GLN HE22 H 4.869 -3.233 8.841 1.00 . A A . 8 GLN HE22 1 1
17 24431 1 1 3 GLN HG2 H 2.005 -3.062 11.224 1.00 . A A . 8 GLN HG2 1 1
17 24432 1 1 3 GLN HG3 H 1.158 -4.252 10.224 1.00 . A A . 8 GLN HG3 1 1
17 24433 1 1 3 GLN N N 1.856 -3.049 7.178 1.00 . A A . 8 GLN N 1 1
17 24434 1 1 3 GLN NE2 N 4.004 -2.944 9.196 1.00 . A A . 8 GLN NE2 1 1
17 24435 1 1 3 GLN O O 0.474 -0.350 7.291 1.00 . A A . 8 GLN O 1 1
17 24436 1 1 3 GLN OE1 O 3.522 -5.048 9.776 1.00 . A A . 8 GLN OE1 1 1
17 24437 1 1 4 VAL C C -3.026 -0.072 7.039 1.00 . A A . 9 VAL C 1 1
17 24438 1 1 4 VAL CA C -2.025 -0.770 6.118 1.00 . A A . 9 VAL CA 1 1
17 24439 1 1 4 VAL CB C -2.788 -1.384 4.921 1.00 . A A . 9 VAL CB 1 1
17 24440 1 1 4 VAL CG1 C -1.864 -1.568 3.746 1.00 . A A . 9 VAL CG1 1 1
17 24441 1 1 4 VAL CG2 C -3.390 -2.721 5.282 1.00 . A A . 9 VAL CG2 1 1
17 24442 1 1 4 VAL H H -1.543 -2.689 6.887 1.00 . A A . 9 VAL H 1 1
17 24443 1 1 4 VAL HA H -1.345 -0.023 5.731 1.00 . A A . 9 VAL HA 1 1
17 24444 1 1 4 VAL HB H -3.593 -0.717 4.629 1.00 . A A . 9 VAL HB 1 1
17 24445 1 1 4 VAL HG11 H -1.051 -2.223 4.026 1.00 . A A . 9 VAL HG11 1 1
17 24446 1 1 4 VAL HG12 H -2.418 -2.008 2.930 1.00 . A A . 9 VAL HG12 1 1
17 24447 1 1 4 VAL HG13 H -1.471 -0.611 3.439 1.00 . A A . 9 VAL HG13 1 1
17 24448 1 1 4 VAL HG21 H -4.019 -2.615 6.151 1.00 . A A . 9 VAL HG21 1 1
17 24449 1 1 4 VAL HG22 H -3.972 -3.084 4.447 1.00 . A A . 9 VAL HG22 1 1
17 24450 1 1 4 VAL HG23 H -2.594 -3.420 5.491 1.00 . A A . 9 VAL HG23 1 1
17 24451 1 1 4 VAL N N -1.209 -1.768 6.818 1.00 . A A . 9 VAL N 1 1
17 24452 1 1 4 VAL O O -3.461 -0.634 8.043 1.00 . A A . 9 VAL O 1 1
17 24453 1 1 5 TYR C C -4.982 2.996 6.500 1.00 . A A . 10 TYR C 1 1
17 24454 1 1 5 TYR CA C -4.284 2.019 7.442 1.00 . A A . 10 TYR CA 1 1
17 24455 1 1 5 TYR CB C -3.531 2.849 8.495 1.00 . A A . 10 TYR CB 1 1
17 24456 1 1 5 TYR CD1 C -1.551 2.194 9.935 1.00 . A A . 10 TYR CD1 1 1
17 24457 1 1 5 TYR CD2 C -3.670 1.215 10.444 1.00 . A A . 10 TYR CD2 1 1
17 24458 1 1 5 TYR CE1 C -0.974 1.502 10.981 1.00 . A A . 10 TYR CE1 1 1
17 24459 1 1 5 TYR CE2 C -3.093 0.514 11.493 1.00 . A A . 10 TYR CE2 1 1
17 24460 1 1 5 TYR CG C -2.908 2.066 9.643 1.00 . A A . 10 TYR CG 1 1
17 24461 1 1 5 TYR CZ C -1.747 0.664 11.755 1.00 . A A . 10 TYR CZ 1 1
17 24462 1 1 5 TYR H H -3.048 1.499 5.799 1.00 . A A . 10 TYR H 1 1
17 24463 1 1 5 TYR HA H -5.018 1.394 7.927 1.00 . A A . 10 TYR HA 1 1
17 24464 1 1 5 TYR HB2 H -2.734 3.383 8.001 1.00 . A A . 10 TYR HB2 1 1
17 24465 1 1 5 TYR HB3 H -4.222 3.573 8.914 1.00 . A A . 10 TYR HB3 1 1
17 24466 1 1 5 TYR HD1 H -0.941 2.846 9.328 1.00 . A A . 10 TYR HD1 1 1
17 24467 1 1 5 TYR HD2 H -4.723 1.101 10.237 1.00 . A A . 10 TYR HD2 1 1
17 24468 1 1 5 TYR HE1 H 0.082 1.622 11.192 1.00 . A A . 10 TYR HE1 1 1
17 24469 1 1 5 TYR HE2 H -3.698 -0.149 12.106 1.00 . A A . 10 TYR HE2 1 1
17 24470 1 1 5 TYR HH H -0.571 0.563 13.275 1.00 . A A . 10 TYR HH 1 1
17 24471 1 1 5 TYR N N -3.377 1.161 6.668 1.00 . A A . 10 TYR N 1 1
17 24472 1 1 5 TYR O O -4.756 2.971 5.290 1.00 . A A . 10 TYR O 1 1
17 24473 1 1 5 TYR OH O -1.173 -0.022 12.801 1.00 . A A . 10 TYR OH 1 1
17 24474 1 1 6 SER C C -6.325 6.280 7.008 1.00 . A A . 11 SER C 1 1
17 24475 1 1 6 SER CA C -6.426 4.942 6.276 1.00 . A A . 11 SER CA 1 1
17 24476 1 1 6 SER CB C -7.890 4.628 5.984 1.00 . A A . 11 SER CB 1 1
17 24477 1 1 6 SER H H -6.066 3.763 8.005 1.00 . A A . 11 SER H 1 1
17 24478 1 1 6 SER HA H -5.885 5.021 5.344 1.00 . A A . 11 SER HA 1 1
17 24479 1 1 6 SER HB2 H -8.430 4.524 6.919 1.00 . A A . 11 SER HB2 1 1
17 24480 1 1 6 SER HB3 H -8.314 5.439 5.408 1.00 . A A . 11 SER HB3 1 1
17 24481 1 1 6 SER HG H -7.240 2.875 5.393 1.00 . A A . 11 SER HG 1 1
17 24482 1 1 6 SER N N -5.820 3.863 7.052 1.00 . A A . 11 SER N 1 1
17 24483 1 1 6 SER O O -6.135 6.331 8.224 1.00 . A A . 11 SER O 1 1
17 24484 1 1 6 SER OG O -8.017 3.424 5.246 1.00 . A A . 11 SER OG 1 1
17 24485 1 1 7 ARG C C -7.670 9.127 7.448 1.00 . A A . 12 ARG C 1 1
17 24486 1 1 7 ARG CA C -6.354 8.720 6.783 1.00 . A A . 12 ARG CA 1 1
17 24487 1 1 7 ARG CB C -6.026 9.713 5.654 1.00 . A A . 12 ARG CB 1 1
17 24488 1 1 7 ARG CD C -5.557 11.711 7.134 1.00 . A A . 12 ARG CD 1 1
17 24489 1 1 7 ARG CG C -5.034 10.807 6.030 1.00 . A A . 12 ARG CG 1 1
17 24490 1 1 7 ARG CZ C -4.396 13.538 8.341 1.00 . A A . 12 ARG CZ 1 1
17 24491 1 1 7 ARG H H -6.590 7.241 5.272 1.00 . A A . 12 ARG H 1 1
17 24492 1 1 7 ARG HA H -5.564 8.739 7.516 1.00 . A A . 12 ARG HA 1 1
17 24493 1 1 7 ARG HB2 H -5.614 9.166 4.818 1.00 . A A . 12 ARG HB2 1 1
17 24494 1 1 7 ARG HB3 H -6.946 10.192 5.338 1.00 . A A . 12 ARG HB3 1 1
17 24495 1 1 7 ARG HD2 H -6.595 11.938 6.934 1.00 . A A . 12 ARG HD2 1 1
17 24496 1 1 7 ARG HD3 H -5.476 11.191 8.078 1.00 . A A . 12 ARG HD3 1 1
17 24497 1 1 7 ARG HE H -4.564 13.392 6.348 1.00 . A A . 12 ARG HE 1 1
17 24498 1 1 7 ARG HG2 H -4.119 10.346 6.366 1.00 . A A . 12 ARG HG2 1 1
17 24499 1 1 7 ARG HG3 H -4.834 11.407 5.155 1.00 . A A . 12 ARG HG3 1 1
17 24500 1 1 7 ARG HH11 H -5.260 12.166 9.563 1.00 . A A . 12 ARG HH11 1 1
17 24501 1 1 7 ARG HH12 H -4.405 13.448 10.368 1.00 . A A . 12 ARG HH12 1 1
17 24502 1 1 7 ARG HH21 H -3.441 15.070 7.410 1.00 . A A . 12 ARG HH21 1 1
17 24503 1 1 7 ARG HH22 H -3.384 15.105 9.149 1.00 . A A . 12 ARG HH22 1 1
17 24504 1 1 7 ARG N N -6.446 7.361 6.240 1.00 . A A . 12 ARG N 1 1
17 24505 1 1 7 ARG NE N -4.797 12.959 7.208 1.00 . A A . 12 ARG NE 1 1
17 24506 1 1 7 ARG NH1 N -4.715 13.009 9.515 1.00 . A A . 12 ARG NH1 1 1
17 24507 1 1 7 ARG NH2 N -3.685 14.658 8.298 1.00 . A A . 12 ARG NH2 1 1
17 24508 1 1 7 ARG O O -7.689 9.941 8.369 1.00 . A A . 12 ARG O 1 1
17 24509 1 1 8 HIS C C -10.995 7.742 7.632 1.00 . A A . 13 HIS C 1 1
17 24510 1 1 8 HIS CA C -10.098 8.963 7.387 1.00 . A A . 13 HIS CA 1 1
17 24511 1 1 8 HIS CB C -10.694 9.864 6.296 1.00 . A A . 13 HIS CB 1 1
17 24512 1 1 8 HIS CD2 C -10.218 12.343 6.829 1.00 . A A . 13 HIS CD2 1 1
17 24513 1 1 8 HIS CE1 C -8.660 12.660 5.343 1.00 . A A . 13 HIS CE1 1 1
17 24514 1 1 8 HIS CG C -10.011 11.192 6.149 1.00 . A A . 13 HIS CG 1 1
17 24515 1 1 8 HIS H H -8.669 7.777 6.388 1.00 . A A . 13 HIS H 1 1
17 24516 1 1 8 HIS HA H -10.012 9.525 8.304 1.00 . A A . 13 HIS HA 1 1
17 24517 1 1 8 HIS HB2 H -10.629 9.355 5.346 1.00 . A A . 13 HIS HB2 1 1
17 24518 1 1 8 HIS HB3 H -11.735 10.049 6.523 1.00 . A A . 13 HIS HB3 1 1
17 24519 1 1 8 HIS HD2 H -10.932 12.505 7.624 1.00 . A A . 13 HIS HD2 1 1
17 24520 1 1 8 HIS HE1 H -7.899 13.137 4.744 1.00 . A A . 13 HIS HE1 1 1
17 24521 1 1 8 HIS HE2 H -9.411 14.245 6.448 1.00 . A A . 13 HIS HE2 1 1
17 24522 1 1 8 HIS N N -8.760 8.539 6.988 1.00 . A A . 13 HIS N 1 1
17 24523 1 1 8 HIS ND1 N -9.025 11.396 5.214 1.00 . A A . 13 HIS ND1 1 1
17 24524 1 1 8 HIS NE2 N -9.355 13.274 6.310 1.00 . A A . 13 HIS NE2 1 1
17 24525 1 1 8 HIS O O -10.588 6.614 7.345 1.00 . A A . 13 HIS O 1 1
17 24526 1 1 9 PRO C C -13.734 6.190 7.243 1.00 . A A . 14 PRO C 1 1
17 24527 1 1 9 PRO CA C -13.135 6.840 8.493 1.00 . A A . 14 PRO CA 1 1
17 24528 1 1 9 PRO CB C -14.250 7.488 9.325 1.00 . A A . 14 PRO CB 1 1
17 24529 1 1 9 PRO CD C -12.813 9.252 8.483 1.00 . A A . 14 PRO CD 1 1
17 24530 1 1 9 PRO CG C -13.864 8.927 9.510 1.00 . A A . 14 PRO CG 1 1
17 24531 1 1 9 PRO HA H -12.639 6.087 9.088 1.00 . A A . 14 PRO HA 1 1
17 24532 1 1 9 PRO HB2 H -15.185 7.403 8.790 1.00 . A A . 14 PRO HB2 1 1
17 24533 1 1 9 PRO HB3 H -14.333 6.969 10.283 1.00 . A A . 14 PRO HB3 1 1
17 24534 1 1 9 PRO HD2 H -13.258 9.703 7.598 1.00 . A A . 14 PRO HD2 1 1
17 24535 1 1 9 PRO HD3 H -12.072 9.914 8.904 1.00 . A A . 14 PRO HD3 1 1
17 24536 1 1 9 PRO HG2 H -14.730 9.559 9.359 1.00 . A A . 14 PRO HG2 1 1
17 24537 1 1 9 PRO HG3 H -13.470 9.071 10.505 1.00 . A A . 14 PRO HG3 1 1
17 24538 1 1 9 PRO N N -12.221 7.944 8.168 1.00 . A A . 14 PRO N 1 1
17 24539 1 1 9 PRO O O -14.108 6.885 6.296 1.00 . A A . 14 PRO O 1 1
17 24540 1 1 10 ALA C C -15.860 4.483 5.901 1.00 . A A . 15 ALA C 1 1
17 24541 1 1 10 ALA CA C -14.398 4.103 6.133 1.00 . A A . 15 ALA CA 1 1
17 24542 1 1 10 ALA CB C -14.307 2.604 6.422 1.00 . A A . 15 ALA CB 1 1
17 24543 1 1 10 ALA H H -13.399 4.352 7.980 1.00 . A A . 15 ALA H 1 1
17 24544 1 1 10 ALA HA H -13.826 4.308 5.242 1.00 . A A . 15 ALA HA 1 1
17 24545 1 1 10 ALA HB1 H -14.672 2.046 5.571 1.00 . A A . 15 ALA HB1 1 1
17 24546 1 1 10 ALA HB2 H -13.279 2.330 6.614 1.00 . A A . 15 ALA HB2 1 1
17 24547 1 1 10 ALA HB3 H -14.908 2.365 7.288 1.00 . A A . 15 ALA HB3 1 1
17 24548 1 1 10 ALA N N -13.802 4.858 7.240 1.00 . A A . 15 ALA N 1 1
17 24549 1 1 10 ALA O O -16.748 4.020 6.619 1.00 . A A . 15 ALA O 1 1
17 24550 1 1 11 GLU C C -17.837 5.072 3.165 1.00 . A A . 16 GLU C 1 1
17 24551 1 1 11 GLU CA C -17.493 5.648 4.534 1.00 . A A . 16 GLU CA 1 1
17 24552 1 1 11 GLU CB C -17.727 7.163 4.531 1.00 . A A . 16 GLU CB 1 1
17 24553 1 1 11 GLU CD C -19.568 7.013 6.230 1.00 . A A . 16 GLU CD 1 1
17 24554 1 1 11 GLU CG C -18.278 7.695 5.836 1.00 . A A . 16 GLU CG 1 1
17 24555 1 1 11 GLU H H -15.380 5.759 4.424 1.00 . A A . 16 GLU H 1 1
17 24556 1 1 11 GLU HA H -18.137 5.204 5.282 1.00 . A A . 16 GLU HA 1 1
17 24557 1 1 11 GLU HB2 H -16.792 7.662 4.335 1.00 . A A . 16 GLU HB2 1 1
17 24558 1 1 11 GLU HB3 H -18.429 7.410 3.743 1.00 . A A . 16 GLU HB3 1 1
17 24559 1 1 11 GLU HG2 H -17.553 7.537 6.610 1.00 . A A . 16 GLU HG2 1 1
17 24560 1 1 11 GLU HG3 H -18.468 8.751 5.729 1.00 . A A . 16 GLU HG3 1 1
17 24561 1 1 11 GLU N N -16.121 5.320 4.901 1.00 . A A . 16 GLU N 1 1
17 24562 1 1 11 GLU O O -17.187 5.397 2.168 1.00 . A A . 16 GLU O 1 1
17 24563 1 1 11 GLU OE1 O -19.548 6.199 7.179 1.00 . A A . 16 GLU OE1 1 1
17 24564 1 1 11 GLU OE2 O -20.605 7.273 5.584 1.00 . A A . 16 GLU OE2 1 1
17 24565 1 1 12 ASN C C -19.830 4.732 0.926 1.00 . A A . 17 ASN C 1 1
17 24566 1 1 12 ASN CA C -19.310 3.634 1.863 1.00 . A A . 17 ASN CA 1 1
17 24567 1 1 12 ASN CB C -20.389 2.557 2.131 1.00 . A A . 17 ASN CB 1 1
17 24568 1 1 12 ASN CG C -21.152 2.161 0.879 1.00 . A A . 17 ASN CG 1 1
17 24569 1 1 12 ASN H H -19.302 3.955 3.955 1.00 . A A . 17 ASN H 1 1
17 24570 1 1 12 ASN HA H -18.456 3.163 1.393 1.00 . A A . 17 ASN HA 1 1
17 24571 1 1 12 ASN HB2 H -19.907 1.670 2.517 1.00 . A A . 17 ASN HB2 1 1
17 24572 1 1 12 ASN HB3 H -21.099 2.919 2.873 1.00 . A A . 17 ASN HB3 1 1
17 24573 1 1 12 ASN HD21 H -22.568 3.502 1.273 1.00 . A A . 17 ASN HD21 1 1
17 24574 1 1 12 ASN HD22 H -22.789 2.567 -0.170 1.00 . A A . 17 ASN HD22 1 1
17 24575 1 1 12 ASN N N -18.850 4.211 3.120 1.00 . A A . 17 ASN N 1 1
17 24576 1 1 12 ASN ND2 N -22.283 2.807 0.637 1.00 . A A . 17 ASN ND2 1 1
17 24577 1 1 12 ASN O O -20.830 5.392 1.219 1.00 . A A . 17 ASN O 1 1
17 24578 1 1 12 ASN OD1 O -20.740 1.265 0.147 1.00 . A A . 17 ASN OD1 1 1
17 24579 1 1 13 GLY C C -18.478 7.060 -1.330 1.00 . A A . 18 GLY C 1 1
17 24580 1 1 13 GLY CA C -19.511 5.962 -1.151 1.00 . A A . 18 GLY CA 1 1
17 24581 1 1 13 GLY H H -18.315 4.404 -0.349 1.00 . A A . 18 GLY H 1 1
17 24582 1 1 13 GLY HA2 H -20.439 6.416 -0.836 1.00 . A A . 18 GLY HA2 1 1
17 24583 1 1 13 GLY HA3 H -19.671 5.485 -2.107 1.00 . A A . 18 GLY HA3 1 1
17 24584 1 1 13 GLY N N -19.116 4.948 -0.180 1.00 . A A . 18 GLY N 1 1
17 24585 1 1 13 GLY O O -18.487 7.761 -2.347 1.00 . A A . 18 GLY O 1 1
17 24586 1 1 14 LYS C C -15.293 7.805 -1.046 1.00 . A A . 19 LYS C 1 1
17 24587 1 1 14 LYS CA C -16.588 8.300 -0.441 1.00 . A A . 19 LYS CA 1 1
17 24588 1 1 14 LYS CB C -16.230 8.861 0.939 1.00 . A A . 19 LYS CB 1 1
17 24589 1 1 14 LYS CD C -18.506 9.862 1.408 1.00 . A A . 19 LYS CD 1 1
17 24590 1 1 14 LYS CE C -18.052 11.276 1.076 1.00 . A A . 19 LYS CE 1 1
17 24591 1 1 14 LYS CG C -17.374 9.001 1.922 1.00 . A A . 19 LYS CG 1 1
17 24592 1 1 14 LYS H H -17.574 6.609 0.408 1.00 . A A . 19 LYS H 1 1
17 24593 1 1 14 LYS HA H -16.987 9.089 -1.062 1.00 . A A . 19 LYS HA 1 1
17 24594 1 1 14 LYS HB2 H -15.494 8.212 1.388 1.00 . A A . 19 LYS HB2 1 1
17 24595 1 1 14 LYS HB3 H -15.784 9.837 0.803 1.00 . A A . 19 LYS HB3 1 1
17 24596 1 1 14 LYS HD2 H -18.899 9.408 0.511 1.00 . A A . 19 LYS HD2 1 1
17 24597 1 1 14 LYS HD3 H -19.276 9.902 2.175 1.00 . A A . 19 LYS HD3 1 1
17 24598 1 1 14 LYS HE2 H -17.396 11.238 0.221 1.00 . A A . 19 LYS HE2 1 1
17 24599 1 1 14 LYS HE3 H -18.922 11.868 0.829 1.00 . A A . 19 LYS HE3 1 1
17 24600 1 1 14 LYS HG2 H -17.764 8.019 2.147 1.00 . A A . 19 LYS HG2 1 1
17 24601 1 1 14 LYS HG3 H -16.984 9.446 2.825 1.00 . A A . 19 LYS HG3 1 1
17 24602 1 1 14 LYS HZ1 H -16.481 11.384 2.450 1.00 . A A . 19 LYS HZ1 1 1
17 24603 1 1 14 LYS HZ2 H -17.038 12.892 1.923 1.00 . A A . 19 LYS HZ2 1 1
17 24604 1 1 14 LYS HZ3 H -17.950 11.997 3.034 1.00 . A A . 19 LYS HZ3 1 1
17 24605 1 1 14 LYS N N -17.580 7.224 -0.363 1.00 . A A . 19 LYS N 1 1
17 24606 1 1 14 LYS NZ N -17.332 11.929 2.200 1.00 . A A . 19 LYS NZ 1 1
17 24607 1 1 14 LYS O O -14.991 6.615 -0.996 1.00 . A A . 19 LYS O 1 1
17 24608 1 1 15 SER C C -12.234 9.032 -0.878 1.00 . A A . 20 SER C 1 1
17 24609 1 1 15 SER CA C -13.148 8.420 -1.924 1.00 . A A . 20 SER CA 1 1
17 24610 1 1 15 SER CB C -12.728 8.834 -3.337 1.00 . A A . 20 SER CB 1 1
17 24611 1 1 15 SER H H -14.875 9.634 -1.736 1.00 . A A . 20 SER H 1 1
17 24612 1 1 15 SER HA H -13.050 7.348 -1.848 1.00 . A A . 20 SER HA 1 1
17 24613 1 1 15 SER HB2 H -13.505 8.579 -4.034 1.00 . A A . 20 SER HB2 1 1
17 24614 1 1 15 SER HB3 H -12.533 9.883 -3.360 1.00 . A A . 20 SER HB3 1 1
17 24615 1 1 15 SER HG H -11.556 8.046 -4.690 1.00 . A A . 20 SER HG 1 1
17 24616 1 1 15 SER N N -14.522 8.724 -1.602 1.00 . A A . 20 SER N 1 1
17 24617 1 1 15 SER O O -12.560 10.048 -0.258 1.00 . A A . 20 SER O 1 1
17 24618 1 1 15 SER OG O -11.545 8.168 -3.733 1.00 . A A . 20 SER OG 1 1
17 24619 1 1 16 ASN C C -8.831 8.096 -0.057 1.00 . A A . 21 ASN C 1 1
17 24620 1 1 16 ASN CA C -10.121 8.799 0.297 1.00 . A A . 21 ASN CA 1 1
17 24621 1 1 16 ASN CB C -10.566 8.461 1.737 1.00 . A A . 21 ASN CB 1 1
17 24622 1 1 16 ASN CG C -10.787 9.700 2.576 1.00 . A A . 21 ASN CG 1 1
17 24623 1 1 16 ASN H H -10.881 7.645 -1.305 1.00 . A A . 21 ASN H 1 1
17 24624 1 1 16 ASN HA H -9.970 9.868 0.210 1.00 . A A . 21 ASN HA 1 1
17 24625 1 1 16 ASN HB2 H -11.492 7.899 1.730 1.00 . A A . 21 ASN HB2 1 1
17 24626 1 1 16 ASN HB3 H -9.793 7.866 2.205 1.00 . A A . 21 ASN HB3 1 1
17 24627 1 1 16 ASN HD21 H -12.355 8.858 3.474 1.00 . A A . 21 ASN HD21 1 1
17 24628 1 1 16 ASN HD22 H -11.941 10.444 4.015 1.00 . A A . 21 ASN HD22 1 1
17 24629 1 1 16 ASN N N -11.102 8.397 -0.695 1.00 . A A . 21 ASN N 1 1
17 24630 1 1 16 ASN ND2 N -11.799 9.665 3.434 1.00 . A A . 21 ASN ND2 1 1
17 24631 1 1 16 ASN O O -8.752 7.475 -1.118 1.00 . A A . 21 ASN O 1 1
17 24632 1 1 16 ASN OD1 O -10.080 10.693 2.424 1.00 . A A . 21 ASN OD1 1 1
17 24633 1 1 17 PHE C C -6.137 6.430 1.232 1.00 . A A . 22 PHE C 1 1
17 24634 1 1 17 PHE CA C -6.518 7.662 0.430 1.00 . A A . 22 PHE CA 1 1
17 24635 1 1 17 PHE CB C -5.472 8.763 0.593 1.00 . A A . 22 PHE CB 1 1
17 24636 1 1 17 PHE CD1 C -5.218 11.121 -0.273 1.00 . A A . 22 PHE CD1 1 1
17 24637 1 1 17 PHE CD2 C -5.913 9.410 -1.785 1.00 . A A . 22 PHE CD2 1 1
17 24638 1 1 17 PHE CE1 C -5.281 12.047 -1.297 1.00 . A A . 22 PHE CE1 1 1
17 24639 1 1 17 PHE CE2 C -5.978 10.330 -2.809 1.00 . A A . 22 PHE CE2 1 1
17 24640 1 1 17 PHE CG C -5.532 9.789 -0.507 1.00 . A A . 22 PHE CG 1 1
17 24641 1 1 17 PHE CZ C -5.662 11.652 -2.566 1.00 . A A . 22 PHE CZ 1 1
17 24642 1 1 17 PHE H H -7.964 8.580 1.683 1.00 . A A . 22 PHE H 1 1
17 24643 1 1 17 PHE HA H -6.560 7.386 -0.613 1.00 . A A . 22 PHE HA 1 1
17 24644 1 1 17 PHE HB2 H -5.644 9.271 1.531 1.00 . A A . 22 PHE HB2 1 1
17 24645 1 1 17 PHE HB3 H -4.486 8.325 0.594 1.00 . A A . 22 PHE HB3 1 1
17 24646 1 1 17 PHE HD1 H -4.919 11.434 0.718 1.00 . A A . 22 PHE HD1 1 1
17 24647 1 1 17 PHE HD2 H -6.163 8.375 -1.973 1.00 . A A . 22 PHE HD2 1 1
17 24648 1 1 17 PHE HE1 H -5.034 13.080 -1.105 1.00 . A A . 22 PHE HE1 1 1
17 24649 1 1 17 PHE HE2 H -6.277 10.016 -3.802 1.00 . A A . 22 PHE HE2 1 1
17 24650 1 1 17 PHE HZ H -5.710 12.376 -3.367 1.00 . A A . 22 PHE HZ 1 1
17 24651 1 1 17 PHE N N -7.831 8.174 0.795 1.00 . A A . 22 PHE N 1 1
17 24652 1 1 17 PHE O O -6.201 6.436 2.465 1.00 . A A . 22 PHE O 1 1
17 24653 1 1 18 LEU C C -3.819 4.269 1.533 1.00 . A A . 23 LEU C 1 1
17 24654 1 1 18 LEU CA C -5.297 4.139 1.182 1.00 . A A . 23 LEU CA 1 1
17 24655 1 1 18 LEU CB C -5.567 2.894 0.306 1.00 . A A . 23 LEU CB 1 1
17 24656 1 1 18 LEU CD1 C -5.300 1.213 2.206 1.00 . A A . 23 LEU CD1 1 1
17 24657 1 1 18 LEU CD2 C -5.332 0.431 -0.161 1.00 . A A . 23 LEU CD2 1 1
17 24658 1 1 18 LEU CG C -4.922 1.564 0.769 1.00 . A A . 23 LEU CG 1 1
17 24659 1 1 18 LEU H H -5.718 5.428 -0.465 1.00 . A A . 23 LEU H 1 1
17 24660 1 1 18 LEU HA H -5.859 4.045 2.096 1.00 . A A . 23 LEU HA 1 1
17 24661 1 1 18 LEU HB2 H -6.639 2.741 0.262 1.00 . A A . 23 LEU HB2 1 1
17 24662 1 1 18 LEU HB3 H -5.215 3.104 -0.693 1.00 . A A . 23 LEU HB3 1 1
17 24663 1 1 18 LEU HD11 H -6.374 1.199 2.306 1.00 . A A . 23 LEU HD11 1 1
17 24664 1 1 18 LEU HD12 H -4.906 0.236 2.448 1.00 . A A . 23 LEU HD12 1 1
17 24665 1 1 18 LEU HD13 H -4.883 1.944 2.882 1.00 . A A . 23 LEU HD13 1 1
17 24666 1 1 18 LEU HD21 H -6.410 0.378 -0.211 1.00 . A A . 23 LEU HD21 1 1
17 24667 1 1 18 LEU HD22 H -4.932 0.607 -1.147 1.00 . A A . 23 LEU HD22 1 1
17 24668 1 1 18 LEU HD23 H -4.946 -0.502 0.221 1.00 . A A . 23 LEU HD23 1 1
17 24669 1 1 18 LEU HG H -3.842 1.653 0.720 1.00 . A A . 23 LEU HG 1 1
17 24670 1 1 18 LEU N N -5.746 5.369 0.523 1.00 . A A . 23 LEU N 1 1
17 24671 1 1 18 LEU O O -2.980 4.497 0.662 1.00 . A A . 23 LEU O 1 1
17 24672 1 1 19 ASN C C -1.504 3.045 3.658 1.00 . A A . 24 ASN C 1 1
17 24673 1 1 19 ASN CA C -2.165 4.376 3.327 1.00 . A A . 24 ASN CA 1 1
17 24674 1 1 19 ASN CB C -2.171 5.329 4.555 1.00 . A A . 24 ASN CB 1 1
17 24675 1 1 19 ASN CG C -1.097 5.011 5.581 1.00 . A A . 24 ASN CG 1 1
17 24676 1 1 19 ASN H H -4.239 3.876 3.436 1.00 . A A . 24 ASN H 1 1
17 24677 1 1 19 ASN HA H -1.600 4.841 2.532 1.00 . A A . 24 ASN HA 1 1
17 24678 1 1 19 ASN HB2 H -1.997 6.346 4.215 1.00 . A A . 24 ASN HB2 1 1
17 24679 1 1 19 ASN HB3 H -3.131 5.277 5.044 1.00 . A A . 24 ASN HB3 1 1
17 24680 1 1 19 ASN HD21 H -2.362 3.859 6.577 1.00 . A A . 24 ASN HD21 1 1
17 24681 1 1 19 ASN HD22 H -0.775 3.984 7.244 1.00 . A A . 24 ASN HD22 1 1
17 24682 1 1 19 ASN N N -3.524 4.149 2.817 1.00 . A A . 24 ASN N 1 1
17 24683 1 1 19 ASN ND2 N -1.447 4.204 6.566 1.00 . A A . 24 ASN ND2 1 1
17 24684 1 1 19 ASN O O -2.003 2.274 4.482 1.00 . A A . 24 ASN O 1 1
17 24685 1 1 19 ASN OD1 O 0.024 5.502 5.504 1.00 . A A . 24 ASN OD1 1 1
17 24686 1 1 20 CYS C C 1.758 1.719 3.494 1.00 . A A . 25 CYS C 1 1
17 24687 1 1 20 CYS CA C 0.288 1.493 3.121 1.00 . A A . 25 CYS CA 1 1
17 24688 1 1 20 CYS CB C 0.134 0.782 1.771 1.00 . A A . 25 CYS CB 1 1
17 24689 1 1 20 CYS H H -0.008 3.413 2.359 1.00 . A A . 25 CYS H 1 1
17 24690 1 1 20 CYS HA H -0.202 0.906 3.893 1.00 . A A . 25 CYS HA 1 1
17 24691 1 1 20 CYS HB2 H 0.529 1.414 0.981 1.00 . A A . 25 CYS HB2 1 1
17 24692 1 1 20 CYS HB3 H 0.661 -0.147 1.774 1.00 . A A . 25 CYS HB3 1 1
17 24693 1 1 20 CYS N N -0.394 2.765 2.991 1.00 . A A . 25 CYS N 1 1
17 24694 1 1 20 CYS O O 2.537 2.214 2.683 1.00 . A A . 25 CYS O 1 1
17 24695 1 1 20 CYS SG S -1.611 0.439 1.390 1.00 . A A . 25 CYS SG 1 1
17 24696 1 1 21 TYR C C 4.413 0.480 4.931 1.00 . A A . 26 TYR C 1 1
17 24697 1 1 21 TYR CA C 3.480 1.636 5.236 1.00 . A A . 26 TYR CA 1 1
17 24698 1 1 21 TYR CB C 3.504 1.856 6.759 1.00 . A A . 26 TYR CB 1 1
17 24699 1 1 21 TYR CD1 C 3.524 4.347 7.197 1.00 . A A . 26 TYR CD1 1 1
17 24700 1 1 21 TYR CD2 C 1.602 3.104 7.863 1.00 . A A . 26 TYR CD2 1 1
17 24701 1 1 21 TYR CE1 C 2.954 5.505 7.699 1.00 . A A . 26 TYR CE1 1 1
17 24702 1 1 21 TYR CE2 C 1.027 4.257 8.361 1.00 . A A . 26 TYR CE2 1 1
17 24703 1 1 21 TYR CG C 2.858 3.129 7.269 1.00 . A A . 26 TYR CG 1 1
17 24704 1 1 21 TYR CZ C 1.706 5.452 8.277 1.00 . A A . 26 TYR CZ 1 1
17 24705 1 1 21 TYR H H 1.495 0.886 5.300 1.00 . A A . 26 TYR H 1 1
17 24706 1 1 21 TYR HA H 3.852 2.519 4.740 1.00 . A A . 26 TYR HA 1 1
17 24707 1 1 21 TYR HB2 H 3.006 1.030 7.236 1.00 . A A . 26 TYR HB2 1 1
17 24708 1 1 21 TYR HB3 H 4.535 1.862 7.083 1.00 . A A . 26 TYR HB3 1 1
17 24709 1 1 21 TYR HD1 H 4.501 4.384 6.745 1.00 . A A . 26 TYR HD1 1 1
17 24710 1 1 21 TYR HD2 H 1.071 2.165 7.931 1.00 . A A . 26 TYR HD2 1 1
17 24711 1 1 21 TYR HE1 H 3.488 6.444 7.638 1.00 . A A . 26 TYR HE1 1 1
17 24712 1 1 21 TYR HE2 H 0.047 4.217 8.816 1.00 . A A . 26 TYR HE2 1 1
17 24713 1 1 21 TYR HH H 1.128 7.283 8.101 1.00 . A A . 26 TYR HH 1 1
17 24714 1 1 21 TYR N N 2.128 1.367 4.731 1.00 . A A . 26 TYR N 1 1
17 24715 1 1 21 TYR O O 4.108 -0.667 5.239 1.00 . A A . 26 TYR O 1 1
17 24716 1 1 21 TYR OH O 1.136 6.599 8.783 1.00 . A A . 26 TYR OH 1 1
17 24717 1 1 22 VAL C C 7.920 0.277 4.608 1.00 . A A . 27 VAL C 1 1
17 24718 1 1 22 VAL CA C 6.572 -0.208 4.069 1.00 . A A . 27 VAL CA 1 1
17 24719 1 1 22 VAL CB C 6.681 -0.434 2.539 1.00 . A A . 27 VAL CB 1 1
17 24720 1 1 22 VAL CG1 C 7.718 -1.499 2.214 1.00 . A A . 27 VAL CG1 1 1
17 24721 1 1 22 VAL CG2 C 5.328 -0.816 1.951 1.00 . A A . 27 VAL CG2 1 1
17 24722 1 1 22 VAL H H 5.773 1.736 4.185 1.00 . A A . 27 VAL H 1 1
17 24723 1 1 22 VAL HA H 6.287 -1.140 4.552 1.00 . A A . 27 VAL HA 1 1
17 24724 1 1 22 VAL HB H 6.997 0.500 2.077 1.00 . A A . 27 VAL HB 1 1
17 24725 1 1 22 VAL HG11 H 8.665 -1.227 2.656 1.00 . A A . 27 VAL HG11 1 1
17 24726 1 1 22 VAL HG12 H 7.394 -2.452 2.610 1.00 . A A . 27 VAL HG12 1 1
17 24727 1 1 22 VAL HG13 H 7.831 -1.576 1.141 1.00 . A A . 27 VAL HG13 1 1
17 24728 1 1 22 VAL HG21 H 4.955 -1.702 2.447 1.00 . A A . 27 VAL HG21 1 1
17 24729 1 1 22 VAL HG22 H 4.631 -0.003 2.092 1.00 . A A . 27 VAL HG22 1 1
17 24730 1 1 22 VAL HG23 H 5.438 -1.016 0.894 1.00 . A A . 27 VAL HG23 1 1
17 24731 1 1 22 VAL N N 5.566 0.794 4.372 1.00 . A A . 27 VAL N 1 1
17 24732 1 1 22 VAL O O 8.506 1.203 4.060 1.00 . A A . 27 VAL O 1 1
17 24733 1 1 23 SER C C 10.695 -0.878 6.482 1.00 . A A . 28 SER C 1 1
17 24734 1 1 23 SER CA C 9.613 0.199 6.330 1.00 . A A . 28 SER CA 1 1
17 24735 1 1 23 SER CB C 9.254 0.789 7.700 1.00 . A A . 28 SER CB 1 1
17 24736 1 1 23 SER H H 7.961 -1.110 6.051 1.00 . A A . 28 SER H 1 1
17 24737 1 1 23 SER HA H 9.998 0.995 5.706 1.00 . A A . 28 SER HA 1 1
17 24738 1 1 23 SER HB2 H 8.408 1.451 7.594 1.00 . A A . 28 SER HB2 1 1
17 24739 1 1 23 SER HB3 H 8.999 -0.014 8.376 1.00 . A A . 28 SER HB3 1 1
17 24740 1 1 23 SER HG H 10.228 2.459 8.049 1.00 . A A . 28 SER HG 1 1
17 24741 1 1 23 SER N N 8.410 -0.320 5.684 1.00 . A A . 28 SER N 1 1
17 24742 1 1 23 SER O O 10.400 -2.039 6.769 1.00 . A A . 28 SER O 1 1
17 24743 1 1 23 SER OG O 10.337 1.521 8.250 1.00 . A A . 28 SER OG 1 1
17 24744 1 1 24 GLY C C 13.724 -1.711 5.098 1.00 . A A . 29 GLY C 1 1
17 24745 1 1 24 GLY CA C 13.091 -1.357 6.431 1.00 . A A . 29 GLY CA 1 1
17 24746 1 1 24 GLY H H 12.088 0.472 6.013 1.00 . A A . 29 GLY H 1 1
17 24747 1 1 24 GLY HA2 H 12.773 -2.269 6.920 1.00 . A A . 29 GLY HA2 1 1
17 24748 1 1 24 GLY HA3 H 13.831 -0.871 7.049 1.00 . A A . 29 GLY HA3 1 1
17 24749 1 1 24 GLY N N 11.946 -0.465 6.279 1.00 . A A . 29 GLY N 1 1
17 24750 1 1 24 GLY O O 14.772 -2.354 5.042 1.00 . A A . 29 GLY O 1 1
17 24751 1 1 25 PHE C C 14.007 -0.426 1.916 1.00 . A A . 30 PHE C 1 1
17 24752 1 1 25 PHE CA C 13.486 -1.638 2.676 1.00 . A A . 30 PHE CA 1 1
17 24753 1 1 25 PHE CB C 12.289 -2.229 1.944 1.00 . A A . 30 PHE CB 1 1
17 24754 1 1 25 PHE CD1 C 10.737 -3.294 3.639 1.00 . A A . 30 PHE CD1 1 1
17 24755 1 1 25 PHE CD2 C 12.149 -4.716 2.338 1.00 . A A . 30 PHE CD2 1 1
17 24756 1 1 25 PHE CE1 C 10.217 -4.403 4.290 1.00 . A A . 30 PHE CE1 1 1
17 24757 1 1 25 PHE CE2 C 11.633 -5.826 2.988 1.00 . A A . 30 PHE CE2 1 1
17 24758 1 1 25 PHE CG C 11.709 -3.437 2.651 1.00 . A A . 30 PHE CG 1 1
17 24759 1 1 25 PHE CZ C 10.666 -5.665 3.961 1.00 . A A . 30 PHE CZ 1 1
17 24760 1 1 25 PHE H H 12.271 -0.739 4.160 1.00 . A A . 30 PHE H 1 1
17 24761 1 1 25 PHE HA H 14.266 -2.382 2.740 1.00 . A A . 30 PHE HA 1 1
17 24762 1 1 25 PHE HB2 H 11.519 -1.465 1.861 1.00 . A A . 30 PHE HB2 1 1
17 24763 1 1 25 PHE HB3 H 12.595 -2.529 0.951 1.00 . A A . 30 PHE HB3 1 1
17 24764 1 1 25 PHE HD1 H 10.384 -2.307 3.897 1.00 . A A . 30 PHE HD1 1 1
17 24765 1 1 25 PHE HD2 H 12.906 -4.845 1.578 1.00 . A A . 30 PHE HD2 1 1
17 24766 1 1 25 PHE HE1 H 9.469 -4.282 5.069 1.00 . A A . 30 PHE HE1 1 1
17 24767 1 1 25 PHE HE2 H 11.991 -6.819 2.739 1.00 . A A . 30 PHE HE2 1 1
17 24768 1 1 25 PHE HZ H 10.254 -6.527 4.458 1.00 . A A . 30 PHE HZ 1 1
17 24769 1 1 25 PHE N N 13.076 -1.283 4.028 1.00 . A A . 30 PHE N 1 1
17 24770 1 1 25 PHE O O 13.467 0.660 2.045 1.00 . A A . 30 PHE O 1 1
17 24771 1 1 26 HIS C C 14.701 0.846 -0.822 1.00 . A A . 31 HIS C 1 1
17 24772 1 1 26 HIS CA C 15.619 0.489 0.346 1.00 . A A . 31 HIS CA 1 1
17 24773 1 1 26 HIS CB C 17.019 0.138 -0.165 1.00 . A A . 31 HIS CB 1 1
17 24774 1 1 26 HIS CD2 C 17.921 -0.004 2.261 1.00 . A A . 31 HIS CD2 1 1
17 24775 1 1 26 HIS CE1 C 19.760 -1.071 1.801 1.00 . A A . 31 HIS CE1 1 1
17 24776 1 1 26 HIS CG C 17.987 -0.230 0.923 1.00 . A A . 31 HIS CG 1 1
17 24777 1 1 26 HIS H H 15.425 -1.514 1.014 1.00 . A A . 31 HIS H 1 1
17 24778 1 1 26 HIS HA H 15.689 1.342 1.004 1.00 . A A . 31 HIS HA 1 1
17 24779 1 1 26 HIS HB2 H 16.947 -0.700 -0.842 1.00 . A A . 31 HIS HB2 1 1
17 24780 1 1 26 HIS HB3 H 17.424 0.990 -0.696 1.00 . A A . 31 HIS HB3 1 1
17 24781 1 1 26 HIS HD2 H 17.127 0.500 2.793 1.00 . A A . 31 HIS HD2 1 1
17 24782 1 1 26 HIS HE1 H 20.709 -1.575 1.917 1.00 . A A . 31 HIS HE1 1 1
17 24783 1 1 26 HIS HE2 H 19.168 -0.781 3.765 1.00 . A A . 31 HIS HE2 1 1
17 24784 1 1 26 HIS N N 15.046 -0.616 1.112 1.00 . A A . 31 HIS N 1 1
17 24785 1 1 26 HIS ND1 N 19.150 -0.901 0.644 1.00 . A A . 31 HIS ND1 1 1
17 24786 1 1 26 HIS NE2 N 19.056 -0.544 2.813 1.00 . A A . 31 HIS NE2 1 1
17 24787 1 1 26 HIS O O 14.603 0.089 -1.787 1.00 . A A . 31 HIS O 1 1
17 24788 1 1 27 PRO C C 13.138 2.063 -3.105 1.00 . A A . 32 PRO C 1 1
17 24789 1 1 27 PRO CA C 12.965 2.454 -1.636 1.00 . A A . 32 PRO CA 1 1
17 24790 1 1 27 PRO CB C 12.991 3.978 -1.478 1.00 . A A . 32 PRO CB 1 1
17 24791 1 1 27 PRO CD C 14.352 3.063 0.275 1.00 . A A . 32 PRO CD 1 1
17 24792 1 1 27 PRO CG C 13.417 4.199 -0.066 1.00 . A A . 32 PRO CG 1 1
17 24793 1 1 27 PRO HA H 12.015 2.080 -1.294 1.00 . A A . 32 PRO HA 1 1
17 24794 1 1 27 PRO HB2 H 13.699 4.403 -2.178 1.00 . A A . 32 PRO HB2 1 1
17 24795 1 1 27 PRO HB3 H 12.005 4.386 -1.659 1.00 . A A . 32 PRO HB3 1 1
17 24796 1 1 27 PRO HD2 H 15.385 3.387 0.196 1.00 . A A . 32 PRO HD2 1 1
17 24797 1 1 27 PRO HD3 H 14.150 2.696 1.272 1.00 . A A . 32 PRO HD3 1 1
17 24798 1 1 27 PRO HG2 H 13.940 5.145 0.015 1.00 . A A . 32 PRO HG2 1 1
17 24799 1 1 27 PRO HG3 H 12.544 4.188 0.591 1.00 . A A . 32 PRO HG3 1 1
17 24800 1 1 27 PRO N N 14.054 2.026 -0.736 1.00 . A A . 32 PRO N 1 1
17 24801 1 1 27 PRO O O 12.233 1.487 -3.708 1.00 . A A . 32 PRO O 1 1
17 24802 1 1 28 SER C C 14.517 0.722 -5.553 1.00 . A A . 33 SER C 1 1
17 24803 1 1 28 SER CA C 14.507 2.198 -5.104 1.00 . A A . 33 SER CA 1 1
17 24804 1 1 28 SER CB C 15.805 2.911 -5.514 1.00 . A A . 33 SER CB 1 1
17 24805 1 1 28 SER H H 15.037 2.664 -3.108 1.00 . A A . 33 SER H 1 1
17 24806 1 1 28 SER HA H 13.682 2.689 -5.599 1.00 . A A . 33 SER HA 1 1
17 24807 1 1 28 SER HB2 H 15.794 3.921 -5.123 1.00 . A A . 33 SER HB2 1 1
17 24808 1 1 28 SER HB3 H 16.651 2.379 -5.103 1.00 . A A . 33 SER HB3 1 1
17 24809 1 1 28 SER HG H 16.124 3.898 -7.180 1.00 . A A . 33 SER HG 1 1
17 24810 1 1 28 SER N N 14.301 2.348 -3.669 1.00 . A A . 33 SER N 1 1
17 24811 1 1 28 SER O O 14.227 0.431 -6.717 1.00 . A A . 33 SER O 1 1
17 24812 1 1 28 SER OG O 15.950 2.981 -6.924 1.00 . A A . 33 SER OG 1 1
17 24813 1 1 29 ASP C C 13.783 -2.482 -4.546 1.00 . A A . 34 ASP C 1 1
17 24814 1 1 29 ASP CA C 14.936 -1.630 -5.053 1.00 . A A . 34 ASP CA 1 1
17 24815 1 1 29 ASP CB C 16.249 -2.258 -4.566 1.00 . A A . 34 ASP CB 1 1
17 24816 1 1 29 ASP CG C 17.463 -1.716 -5.283 1.00 . A A . 34 ASP CG 1 1
17 24817 1 1 29 ASP H H 15.045 0.036 -3.728 1.00 . A A . 34 ASP H 1 1
17 24818 1 1 29 ASP HA H 14.928 -1.661 -6.132 1.00 . A A . 34 ASP HA 1 1
17 24819 1 1 29 ASP HB2 H 16.364 -2.072 -3.507 1.00 . A A . 34 ASP HB2 1 1
17 24820 1 1 29 ASP HB3 H 16.206 -3.327 -4.731 1.00 . A A . 34 ASP HB3 1 1
17 24821 1 1 29 ASP N N 14.836 -0.217 -4.655 1.00 . A A . 34 ASP N 1 1
17 24822 1 1 29 ASP O O 13.926 -3.700 -4.419 1.00 . A A . 34 ASP O 1 1
17 24823 1 1 29 ASP OD1 O 17.580 -1.932 -6.509 1.00 . A A . 34 ASP OD1 1 1
17 24824 1 1 29 ASP OD2 O 18.323 -1.098 -4.622 1.00 . A A . 34 ASP OD2 1 1
17 24825 1 1 30 ILE C C 10.287 -2.475 -4.664 1.00 . A A . 35 ILE C 1 1
17 24826 1 1 30 ILE CA C 11.511 -2.667 -3.777 1.00 . A A . 35 ILE CA 1 1
17 24827 1 1 30 ILE CB C 11.142 -2.338 -2.304 1.00 . A A . 35 ILE CB 1 1
17 24828 1 1 30 ILE CD1 C 9.624 -0.944 -0.810 1.00 . A A . 35 ILE CD1 1 1
17 24829 1 1 30 ILE CG1 C 10.072 -1.236 -2.225 1.00 . A A . 35 ILE CG1 1 1
17 24830 1 1 30 ILE CG2 C 12.382 -1.952 -1.500 1.00 . A A . 35 ILE CG2 1 1
17 24831 1 1 30 ILE H H 12.557 -0.907 -4.353 1.00 . A A . 35 ILE H 1 1
17 24832 1 1 30 ILE HA H 11.798 -3.714 -3.832 1.00 . A A . 35 ILE HA 1 1
17 24833 1 1 30 ILE HB H 10.743 -3.235 -1.863 1.00 . A A . 35 ILE HB 1 1
17 24834 1 1 30 ILE HD11 H 9.236 -1.849 -0.363 1.00 . A A . 35 ILE HD11 1 1
17 24835 1 1 30 ILE HD12 H 10.464 -0.590 -0.233 1.00 . A A . 35 ILE HD12 1 1
17 24836 1 1 30 ILE HD13 H 8.853 -0.193 -0.823 1.00 . A A . 35 ILE HD13 1 1
17 24837 1 1 30 ILE HG12 H 10.454 -0.313 -2.649 1.00 . A A . 35 ILE HG12 1 1
17 24838 1 1 30 ILE HG13 H 9.204 -1.557 -2.790 1.00 . A A . 35 ILE HG13 1 1
17 24839 1 1 30 ILE HG21 H 12.918 -1.164 -2.009 1.00 . A A . 35 ILE HG21 1 1
17 24840 1 1 30 ILE HG22 H 12.083 -1.610 -0.520 1.00 . A A . 35 ILE HG22 1 1
17 24841 1 1 30 ILE HG23 H 13.026 -2.813 -1.394 1.00 . A A . 35 ILE HG23 1 1
17 24842 1 1 30 ILE N N 12.642 -1.881 -4.255 1.00 . A A . 35 ILE N 1 1
17 24843 1 1 30 ILE O O 10.235 -1.558 -5.484 1.00 . A A . 35 ILE O 1 1
17 24844 1 1 31 GLU C C 6.867 -3.352 -4.358 1.00 . A A . 36 GLU C 1 1
17 24845 1 1 31 GLU CA C 8.084 -3.311 -5.274 1.00 . A A . 36 GLU CA 1 1
17 24846 1 1 31 GLU CB C 8.038 -4.486 -6.248 1.00 . A A . 36 GLU CB 1 1
17 24847 1 1 31 GLU CD C 9.171 -5.706 -8.150 1.00 . A A . 36 GLU CD 1 1
17 24848 1 1 31 GLU CG C 9.097 -4.424 -7.347 1.00 . A A . 36 GLU CG 1 1
17 24849 1 1 31 GLU H H 9.411 -4.055 -3.811 1.00 . A A . 36 GLU H 1 1
17 24850 1 1 31 GLU HA H 8.076 -2.387 -5.835 1.00 . A A . 36 GLU HA 1 1
17 24851 1 1 31 GLU HB2 H 8.170 -5.405 -5.690 1.00 . A A . 36 GLU HB2 1 1
17 24852 1 1 31 GLU HB3 H 7.066 -4.500 -6.713 1.00 . A A . 36 GLU HB3 1 1
17 24853 1 1 31 GLU HG2 H 8.854 -3.614 -8.021 1.00 . A A . 36 GLU HG2 1 1
17 24854 1 1 31 GLU HG3 H 10.065 -4.234 -6.901 1.00 . A A . 36 GLU HG3 1 1
17 24855 1 1 31 GLU N N 9.308 -3.354 -4.493 1.00 . A A . 36 GLU N 1 1
17 24856 1 1 31 GLU O O 6.613 -4.360 -3.701 1.00 . A A . 36 GLU O 1 1
17 24857 1 1 31 GLU OE1 O 8.299 -5.923 -9.017 1.00 . A A . 36 GLU OE1 1 1
17 24858 1 1 31 GLU OE2 O 10.103 -6.509 -7.922 1.00 . A A . 36 GLU OE2 1 1
17 24859 1 1 32 VAL C C 3.768 -1.603 -4.333 1.00 . A A . 37 VAL C 1 1
17 24860 1 1 32 VAL CA C 4.921 -2.163 -3.501 1.00 . A A . 37 VAL CA 1 1
17 24861 1 1 32 VAL CB C 5.140 -1.314 -2.207 1.00 . A A . 37 VAL CB 1 1
17 24862 1 1 32 VAL CG1 C 6.367 -0.426 -2.344 1.00 . A A . 37 VAL CG1 1 1
17 24863 1 1 32 VAL CG2 C 3.913 -0.471 -1.868 1.00 . A A . 37 VAL CG2 1 1
17 24864 1 1 32 VAL H H 6.415 -1.478 -4.839 1.00 . A A . 37 VAL H 1 1
17 24865 1 1 32 VAL HA H 4.664 -3.170 -3.200 1.00 . A A . 37 VAL HA 1 1
17 24866 1 1 32 VAL HB H 5.312 -1.990 -1.379 1.00 . A A . 37 VAL HB 1 1
17 24867 1 1 32 VAL HG11 H 7.211 -1.028 -2.647 1.00 . A A . 37 VAL HG11 1 1
17 24868 1 1 32 VAL HG12 H 6.182 0.332 -3.089 1.00 . A A . 37 VAL HG12 1 1
17 24869 1 1 32 VAL HG13 H 6.582 0.040 -1.393 1.00 . A A . 37 VAL HG13 1 1
17 24870 1 1 32 VAL HG21 H 3.701 0.203 -2.686 1.00 . A A . 37 VAL HG21 1 1
17 24871 1 1 32 VAL HG22 H 3.063 -1.118 -1.707 1.00 . A A . 37 VAL HG22 1 1
17 24872 1 1 32 VAL HG23 H 4.104 0.100 -0.972 1.00 . A A . 37 VAL HG23 1 1
17 24873 1 1 32 VAL N N 6.134 -2.253 -4.309 1.00 . A A . 37 VAL N 1 1
17 24874 1 1 32 VAL O O 3.934 -0.614 -5.048 1.00 . A A . 37 VAL O 1 1
17 24875 1 1 33 ASP C C 0.222 -1.781 -4.048 1.00 . A A . 38 ASP C 1 1
17 24876 1 1 33 ASP CA C 1.427 -1.810 -4.987 1.00 . A A . 38 ASP CA 1 1
17 24877 1 1 33 ASP CB C 1.092 -2.761 -6.164 1.00 . A A . 38 ASP CB 1 1
17 24878 1 1 33 ASP CG C 2.180 -2.904 -7.206 1.00 . A A . 38 ASP CG 1 1
17 24879 1 1 33 ASP H H 2.529 -3.015 -3.637 1.00 . A A . 38 ASP H 1 1
17 24880 1 1 33 ASP HA H 1.618 -0.805 -5.361 1.00 . A A . 38 ASP HA 1 1
17 24881 1 1 33 ASP HB2 H 0.896 -3.749 -5.775 1.00 . A A . 38 ASP HB2 1 1
17 24882 1 1 33 ASP HB3 H 0.200 -2.398 -6.661 1.00 . A A . 38 ASP HB3 1 1
17 24883 1 1 33 ASP N N 2.609 -2.248 -4.247 1.00 . A A . 38 ASP N 1 1
17 24884 1 1 33 ASP O O 0.243 -2.393 -2.977 1.00 . A A . 38 ASP O 1 1
17 24885 1 1 33 ASP OD1 O 2.786 -3.999 -7.276 1.00 . A A . 38 ASP OD1 1 1
17 24886 1 1 33 ASP OD2 O 2.391 -1.961 -7.992 1.00 . A A . 38 ASP OD2 1 1
17 24887 1 1 34 LEU C C -3.118 -1.933 -4.516 1.00 . A A . 39 LEU C 1 1
17 24888 1 1 34 LEU CA C -2.090 -1.093 -3.740 1.00 . A A . 39 LEU CA 1 1
17 24889 1 1 34 LEU CB C -2.590 0.347 -3.499 1.00 . A A . 39 LEU CB 1 1
17 24890 1 1 34 LEU CD1 C -0.562 1.312 -2.281 1.00 . A A . 39 LEU CD1 1 1
17 24891 1 1 34 LEU CD2 C -2.809 2.329 -1.941 1.00 . A A . 39 LEU CD2 1 1
17 24892 1 1 34 LEU CG C -2.060 1.038 -2.218 1.00 . A A . 39 LEU CG 1 1
17 24893 1 1 34 LEU H H -0.756 -0.619 -5.325 1.00 . A A . 39 LEU H 1 1
17 24894 1 1 34 LEU HA H -1.909 -1.568 -2.785 1.00 . A A . 39 LEU HA 1 1
17 24895 1 1 34 LEU HB2 H -2.305 0.947 -4.351 1.00 . A A . 39 LEU HB2 1 1
17 24896 1 1 34 LEU HB3 H -3.666 0.322 -3.443 1.00 . A A . 39 LEU HB3 1 1
17 24897 1 1 34 LEU HD11 H -0.045 0.408 -2.553 1.00 . A A . 39 LEU HD11 1 1
17 24898 1 1 34 LEU HD12 H -0.364 2.080 -3.015 1.00 . A A . 39 LEU HD12 1 1
17 24899 1 1 34 LEU HD13 H -0.217 1.642 -1.306 1.00 . A A . 39 LEU HD13 1 1
17 24900 1 1 34 LEU HD21 H -3.870 2.125 -1.882 1.00 . A A . 39 LEU HD21 1 1
17 24901 1 1 34 LEU HD22 H -2.475 2.746 -1.000 1.00 . A A . 39 LEU HD22 1 1
17 24902 1 1 34 LEU HD23 H -2.623 3.036 -2.734 1.00 . A A . 39 LEU HD23 1 1
17 24903 1 1 34 LEU HG H -2.230 0.381 -1.376 1.00 . A A . 39 LEU HG 1 1
17 24904 1 1 34 LEU N N -0.829 -1.096 -4.472 1.00 . A A . 39 LEU N 1 1
17 24905 1 1 34 LEU O O -3.314 -1.725 -5.717 1.00 . A A . 39 LEU O 1 1
17 24906 1 1 35 LEU C C -6.006 -3.972 -3.967 1.00 . A A . 40 LEU C 1 1
17 24907 1 1 35 LEU CA C -4.568 -3.923 -4.490 1.00 . A A . 40 LEU CA 1 1
17 24908 1 1 35 LEU CB C -3.995 -5.326 -4.267 1.00 . A A . 40 LEU CB 1 1
17 24909 1 1 35 LEU CD1 C -2.333 -7.079 -4.821 1.00 . A A . 40 LEU CD1 1 1
17 24910 1 1 35 LEU CD2 C -2.198 -4.887 -6.001 1.00 . A A . 40 LEU CD2 1 1
17 24911 1 1 35 LEU CG C -2.552 -5.582 -4.693 1.00 . A A . 40 LEU CG 1 1
17 24912 1 1 35 LEU H H -3.611 -2.957 -2.869 1.00 . A A . 40 LEU H 1 1
17 24913 1 1 35 LEU HA H -4.583 -3.720 -5.547 1.00 . A A . 40 LEU HA 1 1
17 24914 1 1 35 LEU HB2 H -4.069 -5.557 -3.211 1.00 . A A . 40 LEU HB2 1 1
17 24915 1 1 35 LEU HB3 H -4.627 -6.016 -4.797 1.00 . A A . 40 LEU HB3 1 1
17 24916 1 1 35 LEU HD11 H -3.120 -7.504 -5.427 1.00 . A A . 40 LEU HD11 1 1
17 24917 1 1 35 LEU HD12 H -1.384 -7.262 -5.291 1.00 . A A . 40 LEU HD12 1 1
17 24918 1 1 35 LEU HD13 H -2.349 -7.537 -3.839 1.00 . A A . 40 LEU HD13 1 1
17 24919 1 1 35 LEU HD21 H -2.844 -5.239 -6.785 1.00 . A A . 40 LEU HD21 1 1
17 24920 1 1 35 LEU HD22 H -2.315 -3.819 -5.888 1.00 . A A . 40 LEU HD22 1 1
17 24921 1 1 35 LEU HD23 H -1.173 -5.110 -6.254 1.00 . A A . 40 LEU HD23 1 1
17 24922 1 1 35 LEU HG H -1.890 -5.209 -3.921 1.00 . A A . 40 LEU HG 1 1
17 24923 1 1 35 LEU N N -3.737 -2.904 -3.836 1.00 . A A . 40 LEU N 1 1
17 24924 1 1 35 LEU O O -6.353 -3.360 -2.955 1.00 . A A . 40 LEU O 1 1
17 24925 1 1 36 LYS C C -8.257 -6.643 -4.337 1.00 . A A . 41 LYS C 1 1
17 24926 1 1 36 LYS CA C -8.158 -5.136 -4.269 1.00 . A A . 41 LYS CA 1 1
17 24927 1 1 36 LYS CB C -9.220 -4.579 -5.229 1.00 . A A . 41 LYS CB 1 1
17 24928 1 1 36 LYS CD C -9.862 -2.692 -6.851 1.00 . A A . 41 LYS CD 1 1
17 24929 1 1 36 LYS CE C -11.288 -2.567 -6.286 1.00 . A A . 41 LYS CE 1 1
17 24930 1 1 36 LYS CG C -8.837 -3.240 -5.834 1.00 . A A . 41 LYS CG 1 1
17 24931 1 1 36 LYS H H -6.508 -5.071 -5.553 1.00 . A A . 41 LYS H 1 1
17 24932 1 1 36 LYS HA H -8.334 -4.796 -3.263 1.00 . A A . 41 LYS HA 1 1
17 24933 1 1 36 LYS HB2 H -9.355 -5.289 -6.037 1.00 . A A . 41 LYS HB2 1 1
17 24934 1 1 36 LYS HB3 H -10.161 -4.472 -4.683 1.00 . A A . 41 LYS HB3 1 1
17 24935 1 1 36 LYS HD2 H -9.535 -1.707 -7.157 1.00 . A A . 41 LYS HD2 1 1
17 24936 1 1 36 LYS HD3 H -9.875 -3.346 -7.726 1.00 . A A . 41 LYS HD3 1 1
17 24937 1 1 36 LYS HE2 H -11.905 -2.026 -6.998 1.00 . A A . 41 LYS HE2 1 1
17 24938 1 1 36 LYS HE3 H -11.705 -3.555 -6.136 1.00 . A A . 41 LYS HE3 1 1
17 24939 1 1 36 LYS HG2 H -8.716 -2.541 -5.031 1.00 . A A . 41 LYS HG2 1 1
17 24940 1 1 36 LYS HG3 H -7.883 -3.359 -6.344 1.00 . A A . 41 LYS HG3 1 1
17 24941 1 1 36 LYS HZ1 H -10.923 -0.861 -5.138 1.00 . A A . 41 LYS HZ1 1 1
17 24942 1 1 36 LYS HZ2 H -12.290 -1.738 -4.658 1.00 . A A . 41 LYS HZ2 1 1
17 24943 1 1 36 LYS HZ3 H -10.747 -2.318 -4.287 1.00 . A A . 41 LYS HZ3 1 1
17 24944 1 1 36 LYS N N -6.818 -4.748 -4.686 1.00 . A A . 41 LYS N 1 1
17 24945 1 1 36 LYS NZ N -11.313 -1.823 -5.001 1.00 . A A . 41 LYS NZ 1 1
17 24946 1 1 36 LYS O O -8.377 -7.185 -5.429 1.00 . A A . 41 LYS O 1 1
17 24947 1 1 37 ASN C C -7.337 -9.397 -4.173 1.00 . A A . 42 ASN C 1 1
17 24948 1 1 37 ASN CA C -8.344 -8.786 -3.187 1.00 . A A . 42 ASN CA 1 1
17 24949 1 1 37 ASN CB C -9.773 -9.213 -3.595 1.00 . A A . 42 ASN CB 1 1
17 24950 1 1 37 ASN CG C -10.873 -8.344 -3.041 1.00 . A A . 42 ASN CG 1 1
17 24951 1 1 37 ASN H H -8.255 -6.848 -2.341 1.00 . A A . 42 ASN H 1 1
17 24952 1 1 37 ASN HA H -8.116 -9.141 -2.194 1.00 . A A . 42 ASN HA 1 1
17 24953 1 1 37 ASN HB2 H -9.842 -9.131 -4.641 1.00 . A A . 42 ASN HB2 1 1
17 24954 1 1 37 ASN HB3 H -9.961 -10.241 -3.302 1.00 . A A . 42 ASN HB3 1 1
17 24955 1 1 37 ASN HD21 H -10.552 -7.065 -4.525 1.00 . A A . 42 ASN HD21 1 1
17 24956 1 1 37 ASN HD22 H -11.790 -6.607 -3.418 1.00 . A A . 42 ASN HD22 1 1
17 24957 1 1 37 ASN N N -8.245 -7.324 -3.196 1.00 . A A . 42 ASN N 1 1
17 24958 1 1 37 ASN ND2 N -11.102 -7.227 -3.726 1.00 . A A . 42 ASN ND2 1 1
17 24959 1 1 37 ASN O O -7.663 -10.325 -4.914 1.00 . A A . 42 ASN O 1 1
17 24960 1 1 37 ASN OD1 O -11.516 -8.677 -2.051 1.00 . A A . 42 ASN OD1 1 1
17 24961 1 1 38 GLY C C -5.274 -8.814 -6.540 1.00 . A A . 43 GLY C 1 1
17 24962 1 1 38 GLY CA C -5.111 -9.344 -5.117 1.00 . A A . 43 GLY CA 1 1
17 24963 1 1 38 GLY H H -5.887 -8.202 -3.498 1.00 . A A . 43 GLY H 1 1
17 24964 1 1 38 GLY HA2 H -5.167 -10.418 -5.148 1.00 . A A . 43 GLY HA2 1 1
17 24965 1 1 38 GLY HA3 H -4.135 -9.061 -4.755 1.00 . A A . 43 GLY HA3 1 1
17 24966 1 1 38 GLY N N -6.116 -8.866 -4.180 1.00 . A A . 43 GLY N 1 1
17 24967 1 1 38 GLY O O -4.837 -9.464 -7.488 1.00 . A A . 43 GLY O 1 1
17 24968 1 1 39 GLU C C -5.616 -5.631 -8.055 1.00 . A A . 44 GLU C 1 1
17 24969 1 1 39 GLU CA C -6.132 -7.075 -8.027 1.00 . A A . 44 GLU CA 1 1
17 24970 1 1 39 GLU CB C -7.638 -7.160 -8.356 1.00 . A A . 44 GLU CB 1 1
17 24971 1 1 39 GLU CD C -8.718 -5.297 -9.679 1.00 . A A . 44 GLU CD 1 1
17 24972 1 1 39 GLU CG C -8.050 -6.656 -9.737 1.00 . A A . 44 GLU CG 1 1
17 24973 1 1 39 GLU H H -6.160 -7.134 -5.916 1.00 . A A . 44 GLU H 1 1
17 24974 1 1 39 GLU HA H -5.574 -7.661 -8.744 1.00 . A A . 44 GLU HA 1 1
17 24975 1 1 39 GLU HB2 H -7.949 -8.189 -8.254 1.00 . A A . 44 GLU HB2 1 1
17 24976 1 1 39 GLU HB3 H -8.169 -6.575 -7.637 1.00 . A A . 44 GLU HB3 1 1
17 24977 1 1 39 GLU HG2 H -7.175 -6.576 -10.346 1.00 . A A . 44 GLU HG2 1 1
17 24978 1 1 39 GLU HG3 H -8.747 -7.355 -10.190 1.00 . A A . 44 GLU HG3 1 1
17 24979 1 1 39 GLU N N -5.892 -7.650 -6.700 1.00 . A A . 44 GLU N 1 1
17 24980 1 1 39 GLU O O -6.089 -4.786 -7.295 1.00 . A A . 44 GLU O 1 1
17 24981 1 1 39 GLU OE1 O -9.712 -5.153 -8.939 1.00 . A A . 44 GLU OE1 1 1
17 24982 1 1 39 GLU OE2 O -8.277 -4.376 -10.397 1.00 . A A . 44 GLU OE2 1 1
17 24983 1 1 40 ARG C C -4.919 -2.945 -9.234 1.00 . A A . 45 ARG C 1 1
17 24984 1 1 40 ARG CA C -3.929 -4.074 -8.954 1.00 . A A . 45 ARG CA 1 1
17 24985 1 1 40 ARG CB C -2.831 -4.078 -10.047 1.00 . A A . 45 ARG CB 1 1
17 24986 1 1 40 ARG CD C -0.511 -3.251 -10.777 1.00 . A A . 45 ARG CD 1 1
17 24987 1 1 40 ARG CG C -1.545 -3.352 -9.644 1.00 . A A . 45 ARG CG 1 1
17 24988 1 1 40 ARG CZ C 0.132 -1.087 -11.788 1.00 . A A . 45 ARG CZ 1 1
17 24989 1 1 40 ARG H H -4.278 -6.115 -9.462 1.00 . A A . 45 ARG H 1 1
17 24990 1 1 40 ARG HA H -3.476 -3.896 -7.989 1.00 . A A . 45 ARG HA 1 1
17 24991 1 1 40 ARG HB2 H -2.582 -5.101 -10.287 1.00 . A A . 45 ARG HB2 1 1
17 24992 1 1 40 ARG HB3 H -3.225 -3.600 -10.932 1.00 . A A . 45 ARG HB3 1 1
17 24993 1 1 40 ARG HD2 H 0.471 -3.162 -10.337 1.00 . A A . 45 ARG HD2 1 1
17 24994 1 1 40 ARG HD3 H -0.546 -4.146 -11.387 1.00 . A A . 45 ARG HD3 1 1
17 24995 1 1 40 ARG HE H -1.593 -2.060 -12.144 1.00 . A A . 45 ARG HE 1 1
17 24996 1 1 40 ARG HG2 H -1.799 -2.349 -9.332 1.00 . A A . 45 ARG HG2 1 1
17 24997 1 1 40 ARG HG3 H -1.097 -3.880 -8.815 1.00 . A A . 45 ARG HG3 1 1
17 24998 1 1 40 ARG HH11 H 1.523 -1.852 -10.521 1.00 . A A . 45 ARG HH11 1 1
17 24999 1 1 40 ARG HH12 H 1.946 -0.332 -11.252 1.00 . A A . 45 ARG HH12 1 1
17 25000 1 1 40 ARG HH21 H -1.028 -0.065 -13.111 1.00 . A A . 45 ARG HH21 1 1
17 25001 1 1 40 ARG HH22 H 0.500 0.687 -12.719 1.00 . A A . 45 ARG HH22 1 1
17 25002 1 1 40 ARG N N -4.603 -5.382 -8.889 1.00 . A A . 45 ARG N 1 1
17 25003 1 1 40 ARG NE N -0.739 -2.091 -11.637 1.00 . A A . 45 ARG NE 1 1
17 25004 1 1 40 ARG NH1 N 1.290 -1.094 -11.136 1.00 . A A . 45 ARG NH1 1 1
17 25005 1 1 40 ARG NH2 N -0.154 -0.079 -12.603 1.00 . A A . 45 ARG NH2 1 1
17 25006 1 1 40 ARG O O -5.567 -2.913 -10.279 1.00 . A A . 45 ARG O 1 1
17 25007 1 1 41 ILE C C -5.514 0.012 -9.566 1.00 . A A . 46 ILE C 1 1
17 25008 1 1 41 ILE CA C -5.893 -0.860 -8.378 1.00 . A A . 46 ILE CA 1 1
17 25009 1 1 41 ILE CB C -5.860 -0.030 -7.074 1.00 . A A . 46 ILE CB 1 1
17 25010 1 1 41 ILE CD1 C -6.170 -0.262 -4.538 1.00 . A A . 46 ILE CD1 1 1
17 25011 1 1 41 ILE CG1 C -6.284 -0.913 -5.897 1.00 . A A . 46 ILE CG1 1 1
17 25012 1 1 41 ILE CG2 C -6.764 1.199 -7.178 1.00 . A A . 46 ILE CG2 1 1
17 25013 1 1 41 ILE H H -4.455 -2.109 -7.472 1.00 . A A . 46 ILE H 1 1
17 25014 1 1 41 ILE HA H -6.895 -1.227 -8.523 1.00 . A A . 46 ILE HA 1 1
17 25015 1 1 41 ILE HB H -4.849 0.305 -6.917 1.00 . A A . 46 ILE HB 1 1
17 25016 1 1 41 ILE HD11 H -6.497 0.766 -4.594 1.00 . A A . 46 ILE HD11 1 1
17 25017 1 1 41 ILE HD12 H -6.789 -0.808 -3.837 1.00 . A A . 46 ILE HD12 1 1
17 25018 1 1 41 ILE HD13 H -5.138 -0.303 -4.211 1.00 . A A . 46 ILE HD13 1 1
17 25019 1 1 41 ILE HG12 H -7.307 -1.203 -6.033 1.00 . A A . 46 ILE HG12 1 1
17 25020 1 1 41 ILE HG13 H -5.662 -1.800 -5.880 1.00 . A A . 46 ILE HG13 1 1
17 25021 1 1 41 ILE HG21 H -7.764 0.892 -7.446 1.00 . A A . 46 ILE HG21 1 1
17 25022 1 1 41 ILE HG22 H -6.789 1.703 -6.225 1.00 . A A . 46 ILE HG22 1 1
17 25023 1 1 41 ILE HG23 H -6.383 1.874 -7.932 1.00 . A A . 46 ILE HG23 1 1
17 25024 1 1 41 ILE N N -5.005 -2.012 -8.279 1.00 . A A . 46 ILE N 1 1
17 25025 1 1 41 ILE O O -6.328 0.176 -10.472 1.00 . A A . 46 ILE O 1 1
17 25026 1 1 42 GLU C C -3.318 2.731 -10.349 1.00 . A A . 47 GLU C 1 1
17 25027 1 1 42 GLU CA C -3.590 1.256 -10.605 1.00 . A A . 47 GLU CA 1 1
17 25028 1 1 42 GLU CB C -4.303 1.136 -11.963 1.00 . A A . 47 GLU CB 1 1
17 25029 1 1 42 GLU CD C -3.122 -0.608 -13.372 1.00 . A A . 47 GLU CD 1 1
17 25030 1 1 42 GLU CG C -4.342 -0.275 -12.550 1.00 . A A . 47 GLU CG 1 1
17 25031 1 1 42 GLU H H -3.994 0.810 -8.562 1.00 . A A . 47 GLU H 1 1
17 25032 1 1 42 GLU HA H -2.635 0.748 -10.672 1.00 . A A . 47 GLU HA 1 1
17 25033 1 1 42 GLU HB2 H -5.320 1.494 -11.856 1.00 . A A . 47 GLU HB2 1 1
17 25034 1 1 42 GLU HB3 H -3.792 1.774 -12.670 1.00 . A A . 47 GLU HB3 1 1
17 25035 1 1 42 GLU HG2 H -4.404 -0.993 -11.744 1.00 . A A . 47 GLU HG2 1 1
17 25036 1 1 42 GLU HG3 H -5.216 -0.360 -13.167 1.00 . A A . 47 GLU HG3 1 1
17 25037 1 1 42 GLU N N -4.330 0.647 -9.468 1.00 . A A . 47 GLU N 1 1
17 25038 1 1 42 GLU O O -2.261 3.239 -10.721 1.00 . A A . 47 GLU O 1 1
17 25039 1 1 42 GLU OE1 O -2.696 -1.778 -13.353 1.00 . A A . 47 GLU OE1 1 1
17 25040 1 1 42 GLU OE2 O -2.566 0.298 -14.022 1.00 . A A . 47 GLU OE2 1 1
17 25041 1 1 43 LYS C C -3.242 5.205 -8.348 1.00 . A A . 48 LYS C 1 1
17 25042 1 1 43 LYS CA C -4.144 4.875 -9.534 1.00 . A A . 48 LYS CA 1 1
17 25043 1 1 43 LYS CB C -5.521 5.513 -9.270 1.00 . A A . 48 LYS CB 1 1
17 25044 1 1 43 LYS CD C -6.372 5.148 -11.623 1.00 . A A . 48 LYS CD 1 1
17 25045 1 1 43 LYS CE C -6.237 6.607 -12.038 1.00 . A A . 48 LYS CE 1 1
17 25046 1 1 43 LYS CG C -6.674 5.013 -10.142 1.00 . A A . 48 LYS CG 1 1
17 25047 1 1 43 LYS H H -5.038 2.974 -9.322 1.00 . A A . 48 LYS H 1 1
17 25048 1 1 43 LYS HA H -3.716 5.298 -10.433 1.00 . A A . 48 LYS HA 1 1
17 25049 1 1 43 LYS HB2 H -5.780 5.332 -8.242 1.00 . A A . 48 LYS HB2 1 1
17 25050 1 1 43 LYS HB3 H -5.431 6.581 -9.416 1.00 . A A . 48 LYS HB3 1 1
17 25051 1 1 43 LYS HD2 H -5.447 4.633 -11.836 1.00 . A A . 48 LYS HD2 1 1
17 25052 1 1 43 LYS HD3 H -7.175 4.695 -12.185 1.00 . A A . 48 LYS HD3 1 1
17 25053 1 1 43 LYS HE2 H -5.455 7.064 -11.450 1.00 . A A . 48 LYS HE2 1 1
17 25054 1 1 43 LYS HE3 H -5.971 6.648 -13.084 1.00 . A A . 48 LYS HE3 1 1
17 25055 1 1 43 LYS HG2 H -6.868 3.973 -9.918 1.00 . A A . 48 LYS HG2 1 1
17 25056 1 1 43 LYS HG3 H -7.559 5.598 -9.913 1.00 . A A . 48 LYS HG3 1 1
17 25057 1 1 43 LYS HZ1 H -7.845 7.232 -10.857 1.00 . A A . 48 LYS HZ1 1 1
17 25058 1 1 43 LYS HZ2 H -7.351 8.378 -11.995 1.00 . A A . 48 LYS HZ2 1 1
17 25059 1 1 43 LYS HZ3 H -8.240 7.022 -12.488 1.00 . A A . 48 LYS HZ3 1 1
17 25060 1 1 43 LYS N N -4.258 3.425 -9.708 1.00 . A A . 48 LYS N 1 1
17 25061 1 1 43 LYS NZ N -7.503 7.362 -11.828 1.00 . A A . 48 LYS NZ 1 1
17 25062 1 1 43 LYS O O -3.650 5.926 -7.439 1.00 . A A . 48 LYS O 1 1
17 25063 1 1 44 VAL C C 0.140 5.573 -7.716 1.00 . A A . 49 VAL C 1 1
17 25064 1 1 44 VAL CA C -1.133 4.890 -7.227 1.00 . A A . 49 VAL CA 1 1
17 25065 1 1 44 VAL CB C -0.829 3.542 -6.504 1.00 . A A . 49 VAL CB 1 1
17 25066 1 1 44 VAL CG1 C 0.598 3.066 -6.719 1.00 . A A . 49 VAL CG1 1 1
17 25067 1 1 44 VAL CG2 C -1.114 3.659 -5.020 1.00 . A A . 49 VAL CG2 1 1
17 25068 1 1 44 VAL H H -1.686 4.260 -9.161 1.00 . A A . 49 VAL H 1 1
17 25069 1 1 44 VAL HA H -1.628 5.549 -6.525 1.00 . A A . 49 VAL HA 1 1
17 25070 1 1 44 VAL HB H -1.492 2.791 -6.907 1.00 . A A . 49 VAL HB 1 1
17 25071 1 1 44 VAL HG11 H 0.783 2.935 -7.774 1.00 . A A . 49 VAL HG11 1 1
17 25072 1 1 44 VAL HG12 H 1.276 3.803 -6.320 1.00 . A A . 49 VAL HG12 1 1
17 25073 1 1 44 VAL HG13 H 0.745 2.125 -6.207 1.00 . A A . 49 VAL HG13 1 1
17 25074 1 1 44 VAL HG21 H -2.151 3.922 -4.872 1.00 . A A . 49 VAL HG21 1 1
17 25075 1 1 44 VAL HG22 H -0.909 2.712 -4.540 1.00 . A A . 49 VAL HG22 1 1
17 25076 1 1 44 VAL HG23 H -0.483 4.423 -4.592 1.00 . A A . 49 VAL HG23 1 1
17 25077 1 1 44 VAL N N -2.026 4.700 -8.353 1.00 . A A . 49 VAL N 1 1
17 25078 1 1 44 VAL O O 0.720 5.175 -8.729 1.00 . A A . 49 VAL O 1 1
17 25079 1 1 45 GLU C C 2.417 8.031 -6.251 1.00 . A A . 50 GLU C 1 1
17 25080 1 1 45 GLU CA C 1.713 7.407 -7.452 1.00 . A A . 50 GLU CA 1 1
17 25081 1 1 45 GLU CB C 1.310 8.546 -8.410 1.00 . A A . 50 GLU CB 1 1
17 25082 1 1 45 GLU CD C 0.460 9.335 -10.634 1.00 . A A . 50 GLU CD 1 1
17 25083 1 1 45 GLU CG C 0.713 8.133 -9.757 1.00 . A A . 50 GLU CG 1 1
17 25084 1 1 45 GLU H H 0.061 6.895 -6.215 1.00 . A A . 50 GLU H 1 1
17 25085 1 1 45 GLU HA H 2.401 6.740 -7.952 1.00 . A A . 50 GLU HA 1 1
17 25086 1 1 45 GLU HB2 H 0.581 9.164 -7.909 1.00 . A A . 50 GLU HB2 1 1
17 25087 1 1 45 GLU HB3 H 2.188 9.147 -8.606 1.00 . A A . 50 GLU HB3 1 1
17 25088 1 1 45 GLU HG2 H 1.397 7.474 -10.274 1.00 . A A . 50 GLU HG2 1 1
17 25089 1 1 45 GLU HG3 H -0.225 7.621 -9.595 1.00 . A A . 50 GLU HG3 1 1
17 25090 1 1 45 GLU N N 0.542 6.632 -7.034 1.00 . A A . 50 GLU N 1 1
17 25091 1 1 45 GLU O O 1.847 8.888 -5.578 1.00 . A A . 50 GLU O 1 1
17 25092 1 1 45 GLU OE1 O 1.431 9.844 -11.229 1.00 . A A . 50 GLU OE1 1 1
17 25093 1 1 45 GLU OE2 O -0.700 9.785 -10.722 1.00 . A A . 50 GLU OE2 1 1
17 25094 1 1 46 HIS C C 5.930 7.938 -5.303 1.00 . A A . 51 HIS C 1 1
17 25095 1 1 46 HIS CA C 4.477 8.253 -4.978 1.00 . A A . 51 HIS CA 1 1
17 25096 1 1 46 HIS CB C 4.124 7.749 -3.575 1.00 . A A . 51 HIS CB 1 1
17 25097 1 1 46 HIS CD2 C 5.124 9.720 -2.209 1.00 . A A . 51 HIS CD2 1 1
17 25098 1 1 46 HIS CE1 C 3.601 9.767 -0.661 1.00 . A A . 51 HIS CE1 1 1
17 25099 1 1 46 HIS CG C 4.182 8.784 -2.484 1.00 . A A . 51 HIS CG 1 1
17 25100 1 1 46 HIS H H 3.975 6.767 -6.390 1.00 . A A . 51 HIS H 1 1
17 25101 1 1 46 HIS HA H 4.313 9.319 -5.039 1.00 . A A . 51 HIS HA 1 1
17 25102 1 1 46 HIS HB2 H 3.122 7.348 -3.590 1.00 . A A . 51 HIS HB2 1 1
17 25103 1 1 46 HIS HB3 H 4.810 6.957 -3.312 1.00 . A A . 51 HIS HB3 1 1
17 25104 1 1 46 HIS HD2 H 5.980 9.965 -2.806 1.00 . A A . 51 HIS HD2 1 1
17 25105 1 1 46 HIS HE1 H 3.053 10.039 0.230 1.00 . A A . 51 HIS HE1 1 1
17 25106 1 1 46 HIS HE2 H 5.380 10.786 -0.429 1.00 . A A . 51 HIS HE2 1 1
17 25107 1 1 46 HIS N N 3.640 7.596 -5.970 1.00 . A A . 51 HIS N 1 1
17 25108 1 1 46 HIS ND1 N 3.220 8.829 -1.506 1.00 . A A . 51 HIS ND1 1 1
17 25109 1 1 46 HIS NE2 N 4.752 10.339 -1.042 1.00 . A A . 51 HIS NE2 1 1
17 25110 1 1 46 HIS O O 6.270 6.789 -5.569 1.00 . A A . 51 HIS O 1 1
17 25111 1 1 47 SER C C 9.115 9.506 -4.740 1.00 . A A . 52 SER C 1 1
17 25112 1 1 47 SER CA C 8.184 8.725 -5.668 1.00 . A A . 52 SER CA 1 1
17 25113 1 1 47 SER CB C 8.428 9.134 -7.120 1.00 . A A . 52 SER CB 1 1
17 25114 1 1 47 SER H H 6.455 9.859 -5.124 1.00 . A A . 52 SER H 1 1
17 25115 1 1 47 SER HA H 8.393 7.667 -5.568 1.00 . A A . 52 SER HA 1 1
17 25116 1 1 47 SER HB2 H 8.295 10.203 -7.218 1.00 . A A . 52 SER HB2 1 1
17 25117 1 1 47 SER HB3 H 9.438 8.868 -7.399 1.00 . A A . 52 SER HB3 1 1
17 25118 1 1 47 SER HG H 7.186 7.678 -7.558 1.00 . A A . 52 SER HG 1 1
17 25119 1 1 47 SER N N 6.778 8.948 -5.334 1.00 . A A . 52 SER N 1 1
17 25120 1 1 47 SER O O 9.117 10.740 -4.741 1.00 . A A . 52 SER O 1 1
17 25121 1 1 47 SER OG O 7.520 8.474 -7.992 1.00 . A A . 52 SER OG 1 1
17 25122 1 1 48 ASP C C 12.156 8.503 -3.079 1.00 . A A . 53 ASP C 1 1
17 25123 1 1 48 ASP CA C 10.925 9.396 -3.120 1.00 . A A . 53 ASP CA 1 1
17 25124 1 1 48 ASP CB C 10.396 9.709 -1.707 1.00 . A A . 53 ASP CB 1 1
17 25125 1 1 48 ASP CG C 9.890 8.496 -0.944 1.00 . A A . 53 ASP CG 1 1
17 25126 1 1 48 ASP H H 9.813 7.803 -3.932 1.00 . A A . 53 ASP H 1 1
17 25127 1 1 48 ASP HA H 11.204 10.326 -3.596 1.00 . A A . 53 ASP HA 1 1
17 25128 1 1 48 ASP HB2 H 11.192 10.155 -1.130 1.00 . A A . 53 ASP HB2 1 1
17 25129 1 1 48 ASP HB3 H 9.585 10.418 -1.792 1.00 . A A . 53 ASP HB3 1 1
17 25130 1 1 48 ASP N N 9.908 8.783 -3.954 1.00 . A A . 53 ASP N 1 1
17 25131 1 1 48 ASP O O 12.040 7.278 -3.134 1.00 . A A . 53 ASP O 1 1
17 25132 1 1 48 ASP OD1 O 10.378 8.263 0.182 1.00 . A A . 53 ASP OD1 1 1
17 25133 1 1 48 ASP OD2 O 8.975 7.807 -1.439 1.00 . A A . 53 ASP OD2 1 1
17 25134 1 1 49 LEU C C 14.772 7.832 -4.513 1.00 . A A . 54 LEU C 1 1
17 25135 1 1 49 LEU CA C 14.624 8.470 -3.127 1.00 . A A . 54 LEU CA 1 1
17 25136 1 1 49 LEU CB C 14.846 7.420 -2.022 1.00 . A A . 54 LEU CB 1 1
17 25137 1 1 49 LEU CD1 C 13.523 7.874 0.111 1.00 . A A . 54 LEU CD1 1 1
17 25138 1 1 49 LEU CD2 C 15.941 7.264 0.288 1.00 . A A . 54 LEU CD2 1 1
17 25139 1 1 49 LEU CG C 14.887 7.972 -0.570 1.00 . A A . 54 LEU CG 1 1
17 25140 1 1 49 LEU H H 13.309 10.090 -2.767 1.00 . A A . 54 LEU H 1 1
17 25141 1 1 49 LEU HA H 15.393 9.235 -3.044 1.00 . A A . 54 LEU HA 1 1
17 25142 1 1 49 LEU HB2 H 14.040 6.693 -2.090 1.00 . A A . 54 LEU HB2 1 1
17 25143 1 1 49 LEU HB3 H 15.781 6.918 -2.233 1.00 . A A . 54 LEU HB3 1 1
17 25144 1 1 49 LEU HD11 H 12.785 8.440 -0.441 1.00 . A A . 54 LEU HD11 1 1
17 25145 1 1 49 LEU HD12 H 13.219 6.840 0.159 1.00 . A A . 54 LEU HD12 1 1
17 25146 1 1 49 LEU HD13 H 13.596 8.269 1.115 1.00 . A A . 54 LEU HD13 1 1
17 25147 1 1 49 LEU HD21 H 15.765 6.196 0.286 1.00 . A A . 54 LEU HD21 1 1
17 25148 1 1 49 LEU HD22 H 16.931 7.470 -0.097 1.00 . A A . 54 LEU HD22 1 1
17 25149 1 1 49 LEU HD23 H 15.874 7.629 1.304 1.00 . A A . 54 LEU HD23 1 1
17 25150 1 1 49 LEU HG H 15.151 9.019 -0.611 1.00 . A A . 54 LEU HG 1 1
17 25151 1 1 49 LEU N N 13.323 9.138 -2.981 1.00 . A A . 54 LEU N 1 1
17 25152 1 1 49 LEU O O 14.030 6.928 -4.892 1.00 . A A . 54 LEU O 1 1
17 25153 1 1 50 SER C C 17.006 6.704 -6.614 1.00 . A A . 55 SER C 1 1
17 25154 1 1 50 SER CA C 15.979 7.828 -6.615 1.00 . A A . 55 SER CA 1 1
17 25155 1 1 50 SER CB C 16.454 8.986 -7.496 1.00 . A A . 55 SER CB 1 1
17 25156 1 1 50 SER H H 16.405 8.929 -4.859 1.00 . A A . 55 SER H 1 1
17 25157 1 1 50 SER HA H 15.042 7.451 -6.994 1.00 . A A . 55 SER HA 1 1
17 25158 1 1 50 SER HB2 H 17.458 9.261 -7.214 1.00 . A A . 55 SER HB2 1 1
17 25159 1 1 50 SER HB3 H 16.442 8.677 -8.530 1.00 . A A . 55 SER HB3 1 1
17 25160 1 1 50 SER HG H 15.999 10.724 -6.699 1.00 . A A . 55 SER HG 1 1
17 25161 1 1 50 SER N N 15.766 8.295 -5.256 1.00 . A A . 55 SER N 1 1
17 25162 1 1 50 SER O O 16.809 5.657 -7.235 1.00 . A A . 55 SER O 1 1
17 25163 1 1 50 SER OG O 15.611 10.117 -7.347 1.00 . A A . 55 SER OG 1 1
17 25164 1 1 51 PHE C C 19.867 6.153 -4.422 1.00 . A A . 56 PHE C 1 1
17 25165 1 1 51 PHE CA C 19.134 5.920 -5.739 1.00 . A A . 56 PHE CA 1 1
17 25166 1 1 51 PHE CB C 20.114 5.950 -6.921 1.00 . A A . 56 PHE CB 1 1
17 25167 1 1 51 PHE CD1 C 22.490 5.145 -6.779 1.00 . A A . 56 PHE CD1 1 1
17 25168 1 1 51 PHE CD2 C 20.753 3.520 -6.949 1.00 . A A . 56 PHE CD2 1 1
17 25169 1 1 51 PHE CE1 C 23.433 4.137 -6.736 1.00 . A A . 56 PHE CE1 1 1
17 25170 1 1 51 PHE CE2 C 21.692 2.507 -6.910 1.00 . A A . 56 PHE CE2 1 1
17 25171 1 1 51 PHE CG C 21.140 4.849 -6.885 1.00 . A A . 56 PHE CG 1 1
17 25172 1 1 51 PHE CZ C 23.034 2.816 -6.803 1.00 . A A . 56 PHE CZ 1 1
17 25173 1 1 51 PHE H H 18.216 7.801 -5.467 1.00 . A A . 56 PHE H 1 1
17 25174 1 1 51 PHE HA H 18.651 4.954 -5.702 1.00 . A A . 56 PHE HA 1 1
17 25175 1 1 51 PHE HB2 H 19.558 5.855 -7.842 1.00 . A A . 56 PHE HB2 1 1
17 25176 1 1 51 PHE HB3 H 20.639 6.894 -6.920 1.00 . A A . 56 PHE HB3 1 1
17 25177 1 1 51 PHE HD1 H 22.803 6.178 -6.727 1.00 . A A . 56 PHE HD1 1 1
17 25178 1 1 51 PHE HD2 H 19.704 3.277 -7.032 1.00 . A A . 56 PHE HD2 1 1
17 25179 1 1 51 PHE HE1 H 24.483 4.381 -6.654 1.00 . A A . 56 PHE HE1 1 1
17 25180 1 1 51 PHE HE2 H 21.378 1.476 -6.962 1.00 . A A . 56 PHE HE2 1 1
17 25181 1 1 51 PHE HZ H 23.770 2.024 -6.770 1.00 . A A . 56 PHE HZ 1 1
17 25182 1 1 51 PHE N N 18.099 6.927 -5.899 1.00 . A A . 56 PHE N 1 1
17 25183 1 1 51 PHE O O 20.992 6.652 -4.391 1.00 . A A . 56 PHE O 1 1
17 25184 1 1 52 SER C C 19.460 4.778 -1.144 1.00 . A A . 57 SER C 1 1
17 25185 1 1 52 SER CA C 19.772 5.990 -2.010 1.00 . A A . 57 SER CA 1 1
17 25186 1 1 52 SER CB C 19.231 7.263 -1.357 1.00 . A A . 57 SER CB 1 1
17 25187 1 1 52 SER H H 18.297 5.456 -3.416 1.00 . A A . 57 SER H 1 1
17 25188 1 1 52 SER HA H 20.843 6.078 -2.118 1.00 . A A . 57 SER HA 1 1
17 25189 1 1 52 SER HB2 H 18.161 7.176 -1.232 1.00 . A A . 57 SER HB2 1 1
17 25190 1 1 52 SER HB3 H 19.697 7.396 -0.391 1.00 . A A . 57 SER HB3 1 1
17 25191 1 1 52 SER HG H 20.297 8.234 -2.683 1.00 . A A . 57 SER HG 1 1
17 25192 1 1 52 SER N N 19.200 5.824 -3.331 1.00 . A A . 57 SER N 1 1
17 25193 1 1 52 SER O O 18.324 4.586 -0.713 1.00 . A A . 57 SER O 1 1
17 25194 1 1 52 SER OG O 19.506 8.402 -2.157 1.00 . A A . 57 SER OG 1 1
17 25195 1 1 53 LYS C C 20.911 3.045 1.296 1.00 . A A . 58 LYS C 1 1
17 25196 1 1 53 LYS CA C 20.306 2.778 -0.077 1.00 . A A . 58 LYS CA 1 1
17 25197 1 1 53 LYS CB C 20.968 1.556 -0.723 1.00 . A A . 58 LYS CB 1 1
17 25198 1 1 53 LYS CD C 23.089 0.377 -1.362 1.00 . A A . 58 LYS CD 1 1
17 25199 1 1 53 LYS CE C 24.596 0.350 -1.161 1.00 . A A . 58 LYS CE 1 1
17 25200 1 1 53 LYS CG C 22.480 1.659 -0.824 1.00 . A A . 58 LYS CG 1 1
17 25201 1 1 53 LYS H H 21.339 4.138 -1.320 1.00 . A A . 58 LYS H 1 1
17 25202 1 1 53 LYS HA H 19.249 2.592 0.037 1.00 . A A . 58 LYS HA 1 1
17 25203 1 1 53 LYS HB2 H 20.728 0.681 -0.138 1.00 . A A . 58 LYS HB2 1 1
17 25204 1 1 53 LYS HB3 H 20.570 1.432 -1.720 1.00 . A A . 58 LYS HB3 1 1
17 25205 1 1 53 LYS HD2 H 22.653 -0.463 -0.843 1.00 . A A . 58 LYS HD2 1 1
17 25206 1 1 53 LYS HD3 H 22.874 0.304 -2.418 1.00 . A A . 58 LYS HD3 1 1
17 25207 1 1 53 LYS HE2 H 24.987 -0.565 -1.580 1.00 . A A . 58 LYS HE2 1 1
17 25208 1 1 53 LYS HE3 H 25.032 1.195 -1.675 1.00 . A A . 58 LYS HE3 1 1
17 25209 1 1 53 LYS HG2 H 22.731 2.472 -1.490 1.00 . A A . 58 LYS HG2 1 1
17 25210 1 1 53 LYS HG3 H 22.885 1.856 0.158 1.00 . A A . 58 LYS HG3 1 1
17 25211 1 1 53 LYS HZ1 H 24.461 -0.326 0.811 1.00 . A A . 58 LYS HZ1 1 1
17 25212 1 1 53 LYS HZ2 H 25.985 0.286 0.398 1.00 . A A . 58 LYS HZ2 1 1
17 25213 1 1 53 LYS HZ3 H 24.695 1.347 0.674 1.00 . A A . 58 LYS HZ3 1 1
17 25214 1 1 53 LYS N N 20.465 3.951 -0.918 1.00 . A A . 58 LYS N 1 1
17 25215 1 1 53 LYS NZ N 24.959 0.417 0.279 1.00 . A A . 58 LYS NZ 1 1
17 25216 1 1 53 LYS O O 21.943 3.711 1.390 1.00 . A A . 58 LYS O 1 1
17 25217 1 1 54 ASP C C 19.439 2.526 4.639 1.00 . A A . 59 ASP C 1 1
17 25218 1 1 54 ASP CA C 20.653 2.712 3.742 1.00 . A A . 59 ASP CA 1 1
17 25219 1 1 54 ASP CB C 21.223 4.115 3.996 1.00 . A A . 59 ASP CB 1 1
17 25220 1 1 54 ASP CG C 21.669 4.315 5.429 1.00 . A A . 59 ASP CG 1 1
17 25221 1 1 54 ASP H H 19.528 1.889 2.145 1.00 . A A . 59 ASP H 1 1
17 25222 1 1 54 ASP HA H 21.397 1.971 3.998 1.00 . A A . 59 ASP HA 1 1
17 25223 1 1 54 ASP HB2 H 22.074 4.271 3.349 1.00 . A A . 59 ASP HB2 1 1
17 25224 1 1 54 ASP HB3 H 20.465 4.850 3.767 1.00 . A A . 59 ASP HB3 1 1
17 25225 1 1 54 ASP N N 20.266 2.504 2.335 1.00 . A A . 59 ASP N 1 1
17 25226 1 1 54 ASP O O 19.449 1.725 5.570 1.00 . A A . 59 ASP O 1 1
17 25227 1 1 54 ASP OD1 O 22.829 3.977 5.750 1.00 . A A . 59 ASP OD1 1 1
17 25228 1 1 54 ASP OD2 O 20.870 4.818 6.244 1.00 . A A . 59 ASP OD2 1 1
17 25229 1 1 55 TRP C C 15.993 3.752 4.318 1.00 . A A . 60 TRP C 1 1
17 25230 1 1 55 TRP CA C 17.187 3.289 5.140 1.00 . A A . 60 TRP CA 1 1
17 25231 1 1 55 TRP CB C 17.407 4.190 6.370 1.00 . A A . 60 TRP CB 1 1
17 25232 1 1 55 TRP CD1 C 16.648 6.551 6.999 1.00 . A A . 60 TRP CD1 1 1
17 25233 1 1 55 TRP CD2 C 17.753 6.473 5.038 1.00 . A A . 60 TRP CD2 1 1
17 25234 1 1 55 TRP CE2 C 17.378 7.809 5.302 1.00 . A A . 60 TRP CE2 1 1
17 25235 1 1 55 TRP CE3 C 18.458 6.201 3.847 1.00 . A A . 60 TRP CE3 1 1
17 25236 1 1 55 TRP CG C 17.270 5.676 6.148 1.00 . A A . 60 TRP CG 1 1
17 25237 1 1 55 TRP CH2 C 18.369 8.556 3.290 1.00 . A A . 60 TRP CH2 1 1
17 25238 1 1 55 TRP CZ2 C 17.683 8.855 4.436 1.00 . A A . 60 TRP CZ2 1 1
17 25239 1 1 55 TRP CZ3 C 18.755 7.245 2.994 1.00 . A A . 60 TRP CZ3 1 1
17 25240 1 1 55 TRP H H 18.406 3.777 3.485 1.00 . A A . 60 TRP H 1 1
17 25241 1 1 55 TRP HA H 16.994 2.287 5.481 1.00 . A A . 60 TRP HA 1 1
17 25242 1 1 55 TRP HB2 H 16.692 3.913 7.128 1.00 . A A . 60 TRP HB2 1 1
17 25243 1 1 55 TRP HB3 H 18.401 4.007 6.754 1.00 . A A . 60 TRP HB3 1 1
17 25244 1 1 55 TRP HD1 H 16.175 6.265 7.940 1.00 . A A . 60 TRP HD1 1 1
17 25245 1 1 55 TRP HE1 H 16.339 8.621 6.944 1.00 . A A . 60 TRP HE1 1 1
17 25246 1 1 55 TRP HE3 H 18.773 5.195 3.587 1.00 . A A . 60 TRP HE3 1 1
17 25247 1 1 55 TRP HH2 H 18.624 9.338 2.589 1.00 . A A . 60 TRP HH2 1 1
17 25248 1 1 55 TRP HZ2 H 17.390 9.874 4.651 1.00 . A A . 60 TRP HZ2 1 1
17 25249 1 1 55 TRP HZ3 H 19.292 7.050 2.078 1.00 . A A . 60 TRP HZ3 1 1
17 25250 1 1 55 TRP N N 18.383 3.259 4.318 1.00 . A A . 60 TRP N 1 1
17 25251 1 1 55 TRP NE1 N 16.714 7.826 6.503 1.00 . A A . 60 TRP NE1 1 1
17 25252 1 1 55 TRP O O 16.153 4.304 3.231 1.00 . A A . 60 TRP O 1 1
17 25253 1 1 56 SER C C 12.805 4.875 4.981 1.00 . A A . 61 SER C 1 1
17 25254 1 1 56 SER CA C 13.582 3.883 4.146 1.00 . A A . 61 SER CA 1 1
17 25255 1 1 56 SER CB C 12.717 2.659 3.884 1.00 . A A . 61 SER CB 1 1
17 25256 1 1 56 SER H H 14.746 2.991 5.671 1.00 . A A . 61 SER H 1 1
17 25257 1 1 56 SER HA H 13.847 4.339 3.206 1.00 . A A . 61 SER HA 1 1
17 25258 1 1 56 SER HB2 H 11.697 2.970 3.712 1.00 . A A . 61 SER HB2 1 1
17 25259 1 1 56 SER HB3 H 13.088 2.135 3.017 1.00 . A A . 61 SER HB3 1 1
17 25260 1 1 56 SER HG H 13.664 1.543 5.187 1.00 . A A . 61 SER HG 1 1
17 25261 1 1 56 SER N N 14.805 3.485 4.823 1.00 . A A . 61 SER N 1 1
17 25262 1 1 56 SER O O 11.940 5.572 4.465 1.00 . A A . 61 SER O 1 1
17 25263 1 1 56 SER OG O 12.747 1.782 4.998 1.00 . A A . 61 SER OG 1 1
17 25264 1 1 57 PHE C C 10.909 5.522 7.151 1.00 . A A . 62 PHE C 1 1
17 25265 1 1 57 PHE CA C 12.429 5.703 7.279 1.00 . A A . 62 PHE CA 1 1
17 25266 1 1 57 PHE CB C 12.880 7.188 7.328 1.00 . A A . 62 PHE CB 1 1
17 25267 1 1 57 PHE CD1 C 11.717 8.832 5.805 1.00 . A A . 62 PHE CD1 1 1
17 25268 1 1 57 PHE CD2 C 13.795 7.908 5.094 1.00 . A A . 62 PHE CD2 1 1
17 25269 1 1 57 PHE CE1 C 11.646 9.575 4.642 1.00 . A A . 62 PHE CE1 1 1
17 25270 1 1 57 PHE CE2 C 13.728 8.644 3.929 1.00 . A A . 62 PHE CE2 1 1
17 25271 1 1 57 PHE CG C 12.791 7.986 6.045 1.00 . A A . 62 PHE CG 1 1
17 25272 1 1 57 PHE CZ C 12.652 9.479 3.702 1.00 . A A . 62 PHE CZ 1 1
17 25273 1 1 57 PHE H H 13.932 4.414 6.558 1.00 . A A . 62 PHE H 1 1
17 25274 1 1 57 PHE HA H 12.704 5.258 8.226 1.00 . A A . 62 PHE HA 1 1
17 25275 1 1 57 PHE HB2 H 12.285 7.704 8.065 1.00 . A A . 62 PHE HB2 1 1
17 25276 1 1 57 PHE HB3 H 13.916 7.206 7.646 1.00 . A A . 62 PHE HB3 1 1
17 25277 1 1 57 PHE HD1 H 10.927 8.904 6.537 1.00 . A A . 62 PHE HD1 1 1
17 25278 1 1 57 PHE HD2 H 14.638 7.257 5.270 1.00 . A A . 62 PHE HD2 1 1
17 25279 1 1 57 PHE HE1 H 10.806 10.230 4.470 1.00 . A A . 62 PHE HE1 1 1
17 25280 1 1 57 PHE HE2 H 14.516 8.568 3.194 1.00 . A A . 62 PHE HE2 1 1
17 25281 1 1 57 PHE HZ H 12.600 10.058 2.792 1.00 . A A . 62 PHE HZ 1 1
17 25282 1 1 57 PHE N N 13.153 4.930 6.269 1.00 . A A . 62 PHE N 1 1
17 25283 1 1 57 PHE O O 10.339 4.641 7.802 1.00 . A A . 62 PHE O 1 1
17 25284 1 1 58 TYR C C 8.512 6.166 4.588 1.00 . A A . 63 TYR C 1 1
17 25285 1 1 58 TYR CA C 8.833 6.175 6.090 1.00 . A A . 63 TYR CA 1 1
17 25286 1 1 58 TYR CB C 8.076 7.281 6.853 1.00 . A A . 63 TYR CB 1 1
17 25287 1 1 58 TYR CD1 C 8.572 7.218 9.353 1.00 . A A . 63 TYR CD1 1 1
17 25288 1 1 58 TYR CD2 C 6.603 6.124 8.561 1.00 . A A . 63 TYR CD2 1 1
17 25289 1 1 58 TYR CE1 C 8.269 6.822 10.651 1.00 . A A . 63 TYR CE1 1 1
17 25290 1 1 58 TYR CE2 C 6.295 5.732 9.855 1.00 . A A . 63 TYR CE2 1 1
17 25291 1 1 58 TYR CG C 7.742 6.876 8.285 1.00 . A A . 63 TYR CG 1 1
17 25292 1 1 58 TYR CZ C 7.131 6.082 10.889 1.00 . A A . 63 TYR CZ 1 1
17 25293 1 1 58 TYR H H 10.746 7.009 5.830 1.00 . A A . 63 TYR H 1 1
17 25294 1 1 58 TYR HA H 8.537 5.219 6.494 1.00 . A A . 63 TYR HA 1 1
17 25295 1 1 58 TYR HB2 H 8.696 8.170 6.890 1.00 . A A . 63 TYR HB2 1 1
17 25296 1 1 58 TYR HB3 H 7.153 7.517 6.346 1.00 . A A . 63 TYR HB3 1 1
17 25297 1 1 58 TYR HD1 H 9.461 7.801 9.162 1.00 . A A . 63 TYR HD1 1 1
17 25298 1 1 58 TYR HD2 H 5.948 5.851 7.748 1.00 . A A . 63 TYR HD2 1 1
17 25299 1 1 58 TYR HE1 H 8.925 7.094 11.473 1.00 . A A . 63 TYR HE1 1 1
17 25300 1 1 58 TYR HE2 H 5.401 5.147 10.051 1.00 . A A . 63 TYR HE2 1 1
17 25301 1 1 58 TYR HH H 6.895 6.449 12.766 1.00 . A A . 63 TYR HH 1 1
17 25302 1 1 58 TYR N N 10.257 6.313 6.315 1.00 . A A . 63 TYR N 1 1
17 25303 1 1 58 TYR O O 8.618 7.183 3.908 1.00 . A A . 63 TYR O 1 1
17 25304 1 1 58 TYR OH O 6.828 5.685 12.171 1.00 . A A . 63 TYR OH 1 1
17 25305 1 1 59 LEU C C 6.205 4.677 2.648 1.00 . A A . 64 LEU C 1 1
17 25306 1 1 59 LEU CA C 7.720 4.786 2.701 1.00 . A A . 64 LEU CA 1 1
17 25307 1 1 59 LEU CB C 8.304 3.468 2.169 1.00 . A A . 64 LEU CB 1 1
17 25308 1 1 59 LEU CD1 C 10.210 2.141 1.253 1.00 . A A . 64 LEU CD1 1 1
17 25309 1 1 59 LEU CD2 C 9.417 4.179 0.046 1.00 . A A . 64 LEU CD2 1 1
17 25310 1 1 59 LEU CG C 9.632 3.539 1.410 1.00 . A A . 64 LEU CG 1 1
17 25311 1 1 59 LEU H H 8.132 4.211 4.690 1.00 . A A . 64 LEU H 1 1
17 25312 1 1 59 LEU HA H 8.059 5.610 2.091 1.00 . A A . 64 LEU HA 1 1
17 25313 1 1 59 LEU HB2 H 8.444 2.806 3.010 1.00 . A A . 64 LEU HB2 1 1
17 25314 1 1 59 LEU HB3 H 7.570 3.022 1.514 1.00 . A A . 64 LEU HB3 1 1
17 25315 1 1 59 LEU HD11 H 10.230 1.651 2.215 1.00 . A A . 64 LEU HD11 1 1
17 25316 1 1 59 LEU HD12 H 9.595 1.570 0.575 1.00 . A A . 64 LEU HD12 1 1
17 25317 1 1 59 LEU HD13 H 11.213 2.206 0.864 1.00 . A A . 64 LEU HD13 1 1
17 25318 1 1 59 LEU HD21 H 8.476 3.839 -0.364 1.00 . A A . 64 LEU HD21 1 1
17 25319 1 1 59 LEU HD22 H 9.401 5.257 0.143 1.00 . A A . 64 LEU HD22 1 1
17 25320 1 1 59 LEU HD23 H 10.218 3.896 -0.614 1.00 . A A . 64 LEU HD23 1 1
17 25321 1 1 59 LEU HG H 10.345 4.131 1.962 1.00 . A A . 64 LEU HG 1 1
17 25322 1 1 59 LEU N N 8.125 4.986 4.097 1.00 . A A . 64 LEU N 1 1
17 25323 1 1 59 LEU O O 5.614 3.846 3.346 1.00 . A A . 64 LEU O 1 1
17 25324 1 1 60 LEU C C 3.724 5.802 0.258 1.00 . A A . 65 LEU C 1 1
17 25325 1 1 60 LEU CA C 4.135 5.509 1.697 1.00 . A A . 65 LEU CA 1 1
17 25326 1 1 60 LEU CB C 3.527 6.552 2.646 1.00 . A A . 65 LEU CB 1 1
17 25327 1 1 60 LEU CD1 C 1.242 5.537 2.748 1.00 . A A . 65 LEU CD1 1 1
17 25328 1 1 60 LEU CD2 C 1.580 7.912 3.443 1.00 . A A . 65 LEU CD2 1 1
17 25329 1 1 60 LEU CG C 2.026 6.808 2.495 1.00 . A A . 65 LEU CG 1 1
17 25330 1 1 60 LEU H H 6.085 6.216 1.368 1.00 . A A . 65 LEU H 1 1
17 25331 1 1 60 LEU HA H 3.778 4.530 1.971 1.00 . A A . 65 LEU HA 1 1
17 25332 1 1 60 LEU HB2 H 3.709 6.228 3.659 1.00 . A A . 65 LEU HB2 1 1
17 25333 1 1 60 LEU HB3 H 4.041 7.485 2.489 1.00 . A A . 65 LEU HB3 1 1
17 25334 1 1 60 LEU HD11 H 1.457 5.172 3.743 1.00 . A A . 65 LEU HD11 1 1
17 25335 1 1 60 LEU HD12 H 0.185 5.742 2.662 1.00 . A A . 65 LEU HD12 1 1
17 25336 1 1 60 LEU HD13 H 1.522 4.789 2.022 1.00 . A A . 65 LEU HD13 1 1
17 25337 1 1 60 LEU HD21 H 2.124 8.819 3.223 1.00 . A A . 65 LEU HD21 1 1
17 25338 1 1 60 LEU HD22 H 0.522 8.087 3.319 1.00 . A A . 65 LEU HD22 1 1
17 25339 1 1 60 LEU HD23 H 1.778 7.613 4.463 1.00 . A A . 65 LEU HD23 1 1
17 25340 1 1 60 LEU HG H 1.821 7.136 1.484 1.00 . A A . 65 LEU HG 1 1
17 25341 1 1 60 LEU N N 5.580 5.515 1.834 1.00 . A A . 65 LEU N 1 1
17 25342 1 1 60 LEU O O 4.445 6.471 -0.474 1.00 . A A . 65 LEU O 1 1
17 25343 1 1 61 TYR C C 0.524 5.872 -1.270 1.00 . A A . 66 TYR C 1 1
17 25344 1 1 61 TYR CA C 1.995 5.510 -1.447 1.00 . A A . 66 TYR CA 1 1
17 25345 1 1 61 TYR CB C 2.128 4.267 -2.333 1.00 . A A . 66 TYR CB 1 1
17 25346 1 1 61 TYR CD1 C 3.980 4.372 -4.051 1.00 . A A . 66 TYR CD1 1 1
17 25347 1 1 61 TYR CD2 C 4.486 3.419 -1.927 1.00 . A A . 66 TYR CD2 1 1
17 25348 1 1 61 TYR CE1 C 5.280 4.155 -4.464 1.00 . A A . 66 TYR CE1 1 1
17 25349 1 1 61 TYR CE2 C 5.791 3.202 -2.336 1.00 . A A . 66 TYR CE2 1 1
17 25350 1 1 61 TYR CG C 3.557 4.008 -2.779 1.00 . A A . 66 TYR CG 1 1
17 25351 1 1 61 TYR CZ C 6.180 3.571 -3.604 1.00 . A A . 66 TYR CZ 1 1
17 25352 1 1 61 TYR H H 2.140 4.613 0.451 1.00 . A A . 66 TYR H 1 1
17 25353 1 1 61 TYR HA H 2.524 6.343 -1.896 1.00 . A A . 66 TYR HA 1 1
17 25354 1 1 61 TYR HB2 H 1.776 3.398 -1.772 1.00 . A A . 66 TYR HB2 1 1
17 25355 1 1 61 TYR HB3 H 1.516 4.386 -3.221 1.00 . A A . 66 TYR HB3 1 1
17 25356 1 1 61 TYR HD1 H 3.280 4.838 -4.722 1.00 . A A . 66 TYR HD1 1 1
17 25357 1 1 61 TYR HD2 H 4.175 3.135 -0.930 1.00 . A A . 66 TYR HD2 1 1
17 25358 1 1 61 TYR HE1 H 5.588 4.446 -5.460 1.00 . A A . 66 TYR HE1 1 1
17 25359 1 1 61 TYR HE2 H 6.502 2.748 -1.662 1.00 . A A . 66 TYR HE2 1 1
17 25360 1 1 61 TYR HH H 7.852 4.188 -4.321 1.00 . A A . 66 TYR HH 1 1
17 25361 1 1 61 TYR N N 2.588 5.245 -0.144 1.00 . A A . 66 TYR N 1 1
17 25362 1 1 61 TYR O O -0.059 5.567 -0.232 1.00 . A A . 66 TYR O 1 1
17 25363 1 1 61 TYR OH O 7.474 3.357 -4.015 1.00 . A A . 66 TYR OH 1 1
17 25364 1 1 62 TYR C C -2.287 6.591 -3.402 1.00 . A A . 67 TYR C 1 1
17 25365 1 1 62 TYR CA C -1.490 6.883 -2.133 1.00 . A A . 67 TYR CA 1 1
17 25366 1 1 62 TYR CB C -1.665 8.350 -1.691 1.00 . A A . 67 TYR CB 1 1
17 25367 1 1 62 TYR CD1 C 0.242 10.001 -1.847 1.00 . A A . 67 TYR CD1 1 1
17 25368 1 1 62 TYR CD2 C -1.181 9.775 -3.743 1.00 . A A . 67 TYR CD2 1 1
17 25369 1 1 62 TYR CE1 C 0.975 10.967 -2.511 1.00 . A A . 67 TYR CE1 1 1
17 25370 1 1 62 TYR CE2 C -0.449 10.737 -4.413 1.00 . A A . 67 TYR CE2 1 1
17 25371 1 1 62 TYR CG C -0.849 9.387 -2.449 1.00 . A A . 67 TYR CG 1 1
17 25372 1 1 62 TYR CZ C 0.627 11.329 -3.791 1.00 . A A . 67 TYR CZ 1 1
17 25373 1 1 62 TYR H H 0.391 6.689 -3.107 1.00 . A A . 67 TYR H 1 1
17 25374 1 1 62 TYR HA H -1.888 6.261 -1.350 1.00 . A A . 67 TYR HA 1 1
17 25375 1 1 62 TYR HB2 H -2.705 8.617 -1.801 1.00 . A A . 67 TYR HB2 1 1
17 25376 1 1 62 TYR HB3 H -1.401 8.421 -0.645 1.00 . A A . 67 TYR HB3 1 1
17 25377 1 1 62 TYR HD1 H 0.519 9.716 -0.842 1.00 . A A . 67 TYR HD1 1 1
17 25378 1 1 62 TYR HD2 H -2.023 9.314 -4.228 1.00 . A A . 67 TYR HD2 1 1
17 25379 1 1 62 TYR HE1 H 1.822 11.433 -2.024 1.00 . A A . 67 TYR HE1 1 1
17 25380 1 1 62 TYR HE2 H -0.722 11.024 -5.419 1.00 . A A . 67 TYR HE2 1 1
17 25381 1 1 62 TYR HH H 0.772 12.816 -5.008 1.00 . A A . 67 TYR HH 1 1
17 25382 1 1 62 TYR N N -0.089 6.505 -2.267 1.00 . A A . 67 TYR N 1 1
17 25383 1 1 62 TYR O O -1.810 6.806 -4.518 1.00 . A A . 67 TYR O 1 1
17 25384 1 1 62 TYR OH O 1.359 12.291 -4.449 1.00 . A A . 67 TYR OH 1 1
17 25385 1 1 63 THR C C -5.826 6.216 -3.916 1.00 . A A . 68 THR C 1 1
17 25386 1 1 63 THR CA C -4.412 5.760 -4.300 1.00 . A A . 68 THR CA 1 1
17 25387 1 1 63 THR CB C -4.407 4.247 -4.658 1.00 . A A . 68 THR CB 1 1
17 25388 1 1 63 THR CG2 C -5.349 3.444 -3.779 1.00 . A A . 68 THR CG2 1 1
17 25389 1 1 63 THR H H -3.784 5.880 -2.291 1.00 . A A . 68 THR H 1 1
17 25390 1 1 63 THR HA H -4.093 6.313 -5.176 1.00 . A A . 68 THR HA 1 1
17 25391 1 1 63 THR HB H -3.403 3.863 -4.535 1.00 . A A . 68 THR HB 1 1
17 25392 1 1 63 THR HG1 H -4.411 4.774 -6.557 1.00 . A A . 68 THR HG1 1 1
17 25393 1 1 63 THR HG21 H -5.088 3.584 -2.742 1.00 . A A . 68 THR HG21 1 1
17 25394 1 1 63 THR HG22 H -6.356 3.778 -3.950 1.00 . A A . 68 THR HG22 1 1
17 25395 1 1 63 THR HG23 H -5.269 2.395 -4.033 1.00 . A A . 68 THR HG23 1 1
17 25396 1 1 63 THR N N -3.496 6.067 -3.208 1.00 . A A . 68 THR N 1 1
17 25397 1 1 63 THR O O -6.103 6.490 -2.746 1.00 . A A . 68 THR O 1 1
17 25398 1 1 63 THR OG1 O -4.805 4.072 -6.019 1.00 . A A . 68 THR OG1 1 1
17 25399 1 1 64 GLU C C -9.016 5.646 -4.477 1.00 . A A . 69 GLU C 1 1
17 25400 1 1 64 GLU CA C -8.057 6.810 -4.746 1.00 . A A . 69 GLU CA 1 1
17 25401 1 1 64 GLU CB C -8.451 7.530 -6.051 1.00 . A A . 69 GLU CB 1 1
17 25402 1 1 64 GLU CD C -10.344 7.981 -7.649 1.00 . A A . 69 GLU CD 1 1
17 25403 1 1 64 GLU CG C -9.936 7.821 -6.200 1.00 . A A . 69 GLU CG 1 1
17 25404 1 1 64 GLU H H -6.482 5.872 -5.754 1.00 . A A . 69 GLU H 1 1
17 25405 1 1 64 GLU HA H -8.067 7.499 -3.915 1.00 . A A . 69 GLU HA 1 1
17 25406 1 1 64 GLU HB2 H -7.926 8.472 -6.108 1.00 . A A . 69 GLU HB2 1 1
17 25407 1 1 64 GLU HB3 H -8.143 6.919 -6.887 1.00 . A A . 69 GLU HB3 1 1
17 25408 1 1 64 GLU HG2 H -10.504 7.007 -5.769 1.00 . A A . 69 GLU HG2 1 1
17 25409 1 1 64 GLU HG3 H -10.165 8.738 -5.675 1.00 . A A . 69 GLU HG3 1 1
17 25410 1 1 64 GLU N N -6.703 6.283 -4.905 1.00 . A A . 69 GLU N 1 1
17 25411 1 1 64 GLU O O -9.075 4.710 -5.276 1.00 . A A . 69 GLU O 1 1
17 25412 1 1 64 GLU OE1 O -10.420 9.129 -8.132 1.00 . A A . 69 GLU OE1 1 1
17 25413 1 1 64 GLU OE2 O -10.593 6.953 -8.316 1.00 . A A . 69 GLU OE2 1 1
17 25414 1 1 65 PHE C C -12.023 4.886 -2.706 1.00 . A A . 70 PHE C 1 1
17 25415 1 1 65 PHE CA C -10.592 4.526 -3.019 1.00 . A A . 70 PHE CA 1 1
17 25416 1 1 65 PHE CB C -9.969 3.776 -1.838 1.00 . A A . 70 PHE CB 1 1
17 25417 1 1 65 PHE CD1 C -11.413 4.622 0.085 1.00 . A A . 70 PHE CD1 1 1
17 25418 1 1 65 PHE CD2 C -9.050 4.626 0.347 1.00 . A A . 70 PHE CD2 1 1
17 25419 1 1 65 PHE CE1 C -11.562 5.134 1.360 1.00 . A A . 70 PHE CE1 1 1
17 25420 1 1 65 PHE CE2 C -9.195 5.142 1.628 1.00 . A A . 70 PHE CE2 1 1
17 25421 1 1 65 PHE CG C -10.156 4.364 -0.445 1.00 . A A . 70 PHE CG 1 1
17 25422 1 1 65 PHE CZ C -10.454 5.394 2.132 1.00 . A A . 70 PHE CZ 1 1
17 25423 1 1 65 PHE H H -9.725 6.444 -2.759 1.00 . A A . 70 PHE H 1 1
17 25424 1 1 65 PHE HA H -10.597 3.874 -3.871 1.00 . A A . 70 PHE HA 1 1
17 25425 1 1 65 PHE HB2 H -10.342 2.766 -1.821 1.00 . A A . 70 PHE HB2 1 1
17 25426 1 1 65 PHE HB3 H -8.925 3.758 -2.022 1.00 . A A . 70 PHE HB3 1 1
17 25427 1 1 65 PHE HD1 H -12.287 4.429 -0.524 1.00 . A A . 70 PHE HD1 1 1
17 25428 1 1 65 PHE HD2 H -8.063 4.430 -0.048 1.00 . A A . 70 PHE HD2 1 1
17 25429 1 1 65 PHE HE1 H -12.545 5.339 1.747 1.00 . A A . 70 PHE HE1 1 1
17 25430 1 1 65 PHE HE2 H -8.324 5.350 2.231 1.00 . A A . 70 PHE HE2 1 1
17 25431 1 1 65 PHE HZ H -10.573 5.802 3.132 1.00 . A A . 70 PHE HZ 1 1
17 25432 1 1 65 PHE N N -9.759 5.675 -3.367 1.00 . A A . 70 PHE N 1 1
17 25433 1 1 65 PHE O O -12.302 5.963 -2.236 1.00 . A A . 70 PHE O 1 1
17 25434 1 1 66 THR C C -14.795 2.769 -1.948 1.00 . A A . 71 THR C 1 1
17 25435 1 1 66 THR CA C -14.299 4.102 -2.513 1.00 . A A . 71 THR CA 1 1
17 25436 1 1 66 THR CB C -15.189 4.575 -3.684 1.00 . A A . 71 THR CB 1 1
17 25437 1 1 66 THR CG2 C -16.623 4.809 -3.242 1.00 . A A . 71 THR CG2 1 1
17 25438 1 1 66 THR H H -12.676 3.195 -3.521 1.00 . A A . 71 THR H 1 1
17 25439 1 1 66 THR HA H -14.327 4.851 -1.734 1.00 . A A . 71 THR HA 1 1
17 25440 1 1 66 THR HB H -15.180 3.819 -4.462 1.00 . A A . 71 THR HB 1 1
17 25441 1 1 66 THR HG1 H -13.995 6.144 -3.599 1.00 . A A . 71 THR HG1 1 1
17 25442 1 1 66 THR HG21 H -16.632 5.456 -2.373 1.00 . A A . 71 THR HG21 1 1
17 25443 1 1 66 THR HG22 H -17.172 5.280 -4.043 1.00 . A A . 71 THR HG22 1 1
17 25444 1 1 66 THR HG23 H -17.082 3.864 -2.999 1.00 . A A . 71 THR HG23 1 1
17 25445 1 1 66 THR N N -12.925 3.964 -2.962 1.00 . A A . 71 THR N 1 1
17 25446 1 1 66 THR O O -14.948 1.805 -2.695 1.00 . A A . 71 THR O 1 1
17 25447 1 1 66 THR OG1 O -14.654 5.795 -4.216 1.00 . A A . 71 THR OG1 1 1
17 25448 1 1 67 PRO C C -16.878 1.090 -0.343 1.00 . A A . 72 PRO C 1 1
17 25449 1 1 67 PRO CA C -15.437 1.406 -0.020 1.00 . A A . 72 PRO CA 1 1
17 25450 1 1 67 PRO CB C -15.251 1.579 1.491 1.00 . A A . 72 PRO CB 1 1
17 25451 1 1 67 PRO CD C -14.853 3.732 0.396 1.00 . A A . 72 PRO CD 1 1
17 25452 1 1 67 PRO CG C -14.887 3.017 1.728 1.00 . A A . 72 PRO CG 1 1
17 25453 1 1 67 PRO HA H -14.830 0.577 -0.366 1.00 . A A . 72 PRO HA 1 1
17 25454 1 1 67 PRO HB2 H -16.174 1.314 1.992 1.00 . A A . 72 PRO HB2 1 1
17 25455 1 1 67 PRO HB3 H -14.466 0.920 1.831 1.00 . A A . 72 PRO HB3 1 1
17 25456 1 1 67 PRO HD2 H -15.666 4.440 0.341 1.00 . A A . 72 PRO HD2 1 1
17 25457 1 1 67 PRO HD3 H -13.907 4.240 0.277 1.00 . A A . 72 PRO HD3 1 1
17 25458 1 1 67 PRO HG2 H -15.625 3.480 2.372 1.00 . A A . 72 PRO HG2 1 1
17 25459 1 1 67 PRO HG3 H -13.914 3.065 2.197 1.00 . A A . 72 PRO HG3 1 1
17 25460 1 1 67 PRO N N -15.005 2.661 -0.613 1.00 . A A . 72 PRO N 1 1
17 25461 1 1 67 PRO O O -17.763 1.942 -0.270 1.00 . A A . 72 PRO O 1 1
17 25462 1 1 68 THR C C -18.585 -1.950 -0.252 1.00 . A A . 73 THR C 1 1
17 25463 1 1 68 THR CA C -18.373 -0.681 -1.057 1.00 . A A . 73 THR CA 1 1
17 25464 1 1 68 THR CB C -18.441 -1.010 -2.565 1.00 . A A . 73 THR CB 1 1
17 25465 1 1 68 THR CG2 C -18.061 0.205 -3.399 1.00 . A A . 73 THR CG2 1 1
17 25466 1 1 68 THR H H -16.307 -0.755 -0.730 1.00 . A A . 73 THR H 1 1
17 25467 1 1 68 THR HA H -19.131 0.043 -0.809 1.00 . A A . 73 THR HA 1 1
17 25468 1 1 68 THR HB H -19.448 -1.300 -2.821 1.00 . A A . 73 THR HB 1 1
17 25469 1 1 68 THR HG1 H -16.971 -1.853 -3.606 1.00 . A A . 73 THR HG1 1 1
17 25470 1 1 68 THR HG21 H -18.729 1.022 -3.170 1.00 . A A . 73 THR HG21 1 1
17 25471 1 1 68 THR HG22 H -17.046 0.496 -3.167 1.00 . A A . 73 THR HG22 1 1
17 25472 1 1 68 THR HG23 H -18.135 -0.040 -4.448 1.00 . A A . 73 THR HG23 1 1
17 25473 1 1 68 THR N N -17.074 -0.153 -0.710 1.00 . A A . 73 THR N 1 1
17 25474 1 1 68 THR O O -17.628 -2.494 0.287 1.00 . A A . 73 THR O 1 1
17 25475 1 1 68 THR OG1 O -17.549 -2.094 -2.857 1.00 . A A . 73 THR OG1 1 1
17 25476 1 1 69 GLU C C -19.337 -4.869 -0.215 1.00 . A A . 74 GLU C 1 1
17 25477 1 1 69 GLU CA C -20.090 -3.701 0.478 1.00 . A A . 74 GLU CA 1 1
17 25478 1 1 69 GLU CB C -21.617 -3.910 0.498 1.00 . A A . 74 GLU CB 1 1
17 25479 1 1 69 GLU CD C -21.675 -5.809 2.158 1.00 . A A . 74 GLU CD 1 1
17 25480 1 1 69 GLU CG C -22.053 -5.334 0.770 1.00 . A A . 74 GLU CG 1 1
17 25481 1 1 69 GLU H H -20.571 -1.876 -0.487 1.00 . A A . 74 GLU H 1 1
17 25482 1 1 69 GLU HA H -19.741 -3.641 1.498 1.00 . A A . 74 GLU HA 1 1
17 25483 1 1 69 GLU HB2 H -22.031 -3.280 1.275 1.00 . A A . 74 GLU HB2 1 1
17 25484 1 1 69 GLU HB3 H -22.038 -3.604 -0.450 1.00 . A A . 74 GLU HB3 1 1
17 25485 1 1 69 GLU HG2 H -23.123 -5.398 0.659 1.00 . A A . 74 GLU HG2 1 1
17 25486 1 1 69 GLU HG3 H -21.572 -5.975 0.040 1.00 . A A . 74 GLU HG3 1 1
17 25487 1 1 69 GLU N N -19.813 -2.420 -0.156 1.00 . A A . 74 GLU N 1 1
17 25488 1 1 69 GLU O O -19.321 -5.995 0.275 1.00 . A A . 74 GLU O 1 1
17 25489 1 1 69 GLU OE1 O -21.242 -6.972 2.293 1.00 . A A . 74 GLU OE1 1 1
17 25490 1 1 69 GLU OE2 O -21.804 -5.019 3.119 1.00 . A A . 74 GLU OE2 1 1
17 25491 1 1 70 LYS C C -16.488 -5.677 -2.021 1.00 . A A . 75 LYS C 1 1
17 25492 1 1 70 LYS CA C -18.033 -5.648 -2.110 1.00 . A A . 75 LYS CA 1 1
17 25493 1 1 70 LYS CB C -18.455 -5.529 -3.582 1.00 . A A . 75 LYS CB 1 1
17 25494 1 1 70 LYS CD C -20.508 -7.019 -3.940 1.00 . A A . 75 LYS CD 1 1
17 25495 1 1 70 LYS CE C -20.519 -7.763 -2.609 1.00 . A A . 75 LYS CE 1 1
17 25496 1 1 70 LYS CG C -19.968 -5.588 -3.829 1.00 . A A . 75 LYS CG 1 1
17 25497 1 1 70 LYS H H -18.639 -3.671 -1.648 1.00 . A A . 75 LYS H 1 1
17 25498 1 1 70 LYS HA H -18.400 -6.587 -1.729 1.00 . A A . 75 LYS HA 1 1
17 25499 1 1 70 LYS HB2 H -18.090 -4.588 -3.969 1.00 . A A . 75 LYS HB2 1 1
17 25500 1 1 70 LYS HB3 H -17.992 -6.333 -4.138 1.00 . A A . 75 LYS HB3 1 1
17 25501 1 1 70 LYS HD2 H -21.517 -6.979 -4.316 1.00 . A A . 75 LYS HD2 1 1
17 25502 1 1 70 LYS HD3 H -19.889 -7.567 -4.638 1.00 . A A . 75 LYS HD3 1 1
17 25503 1 1 70 LYS HE2 H -20.653 -7.048 -1.813 1.00 . A A . 75 LYS HE2 1 1
17 25504 1 1 70 LYS HE3 H -21.350 -8.454 -2.609 1.00 . A A . 75 LYS HE3 1 1
17 25505 1 1 70 LYS HG2 H -20.480 -5.091 -3.015 1.00 . A A . 75 LYS HG2 1 1
17 25506 1 1 70 LYS HG3 H -20.186 -5.067 -4.752 1.00 . A A . 75 LYS HG3 1 1
17 25507 1 1 70 LYS HZ1 H -18.439 -7.892 -2.453 1.00 . A A . 75 LYS HZ1 1 1
17 25508 1 1 70 LYS HZ2 H -19.274 -8.937 -1.413 1.00 . A A . 75 LYS HZ2 1 1
17 25509 1 1 70 LYS HZ3 H -19.167 -9.287 -3.070 1.00 . A A . 75 LYS HZ3 1 1
17 25510 1 1 70 LYS N N -18.673 -4.593 -1.333 1.00 . A A . 75 LYS N 1 1
17 25511 1 1 70 LYS NZ N -19.262 -8.519 -2.370 1.00 . A A . 75 LYS NZ 1 1
17 25512 1 1 70 LYS O O -15.913 -6.759 -1.928 1.00 . A A . 75 LYS O 1 1
17 25513 1 1 71 ASP C C -13.453 -4.463 -1.117 1.00 . A A . 76 ASP C 1 1
17 25514 1 1 71 ASP CA C -14.383 -4.502 -2.358 1.00 . A A . 76 ASP CA 1 1
17 25515 1 1 71 ASP CB C -14.072 -3.294 -3.253 1.00 . A A . 76 ASP CB 1 1
17 25516 1 1 71 ASP CG C -14.982 -3.186 -4.462 1.00 . A A . 76 ASP CG 1 1
17 25517 1 1 71 ASP H H -16.257 -3.695 -1.788 1.00 . A A . 76 ASP H 1 1
17 25518 1 1 71 ASP HA H -14.181 -5.405 -2.922 1.00 . A A . 76 ASP HA 1 1
17 25519 1 1 71 ASP HB2 H -14.161 -2.389 -2.673 1.00 . A A . 76 ASP HB2 1 1
17 25520 1 1 71 ASP HB3 H -13.066 -3.384 -3.611 1.00 . A A . 76 ASP HB3 1 1
17 25521 1 1 71 ASP N N -15.812 -4.524 -2.029 1.00 . A A . 76 ASP N 1 1
17 25522 1 1 71 ASP O O -13.613 -3.630 -0.225 1.00 . A A . 76 ASP O 1 1
17 25523 1 1 71 ASP OD1 O -15.001 -4.124 -5.283 1.00 . A A . 76 ASP OD1 1 1
17 25524 1 1 71 ASP OD2 O -15.645 -2.144 -4.619 1.00 . A A . 76 ASP OD2 1 1
17 25525 1 1 72 GLU C C -10.162 -4.650 -0.585 1.00 . A A . 77 GLU C 1 1
17 25526 1 1 72 GLU CA C -11.393 -5.430 -0.095 1.00 . A A . 77 GLU CA 1 1
17 25527 1 1 72 GLU CB C -11.026 -6.909 0.092 1.00 . A A . 77 GLU CB 1 1
17 25528 1 1 72 GLU CD C -9.328 -8.613 0.867 1.00 . A A . 77 GLU CD 1 1
17 25529 1 1 72 GLU CG C -9.812 -7.179 0.969 1.00 . A A . 77 GLU CG 1 1
17 25530 1 1 72 GLU H H -12.395 -5.964 -1.871 1.00 . A A . 77 GLU H 1 1
17 25531 1 1 72 GLU HA H -11.755 -5.022 0.857 1.00 . A A . 77 GLU HA 1 1
17 25532 1 1 72 GLU HB2 H -11.873 -7.416 0.533 1.00 . A A . 77 GLU HB2 1 1
17 25533 1 1 72 GLU HB3 H -10.837 -7.336 -0.883 1.00 . A A . 77 GLU HB3 1 1
17 25534 1 1 72 GLU HG2 H -9.006 -6.527 0.675 1.00 . A A . 77 GLU HG2 1 1
17 25535 1 1 72 GLU HG3 H -10.080 -6.980 1.984 1.00 . A A . 77 GLU HG3 1 1
17 25536 1 1 72 GLU N N -12.446 -5.343 -1.126 1.00 . A A . 77 GLU N 1 1
17 25537 1 1 72 GLU O O -9.939 -4.555 -1.794 1.00 . A A . 77 GLU O 1 1
17 25538 1 1 72 GLU OE1 O -8.477 -8.892 -0.007 1.00 . A A . 77 GLU OE1 1 1
17 25539 1 1 72 GLU OE2 O -9.784 -9.464 1.658 1.00 . A A . 77 GLU OE2 1 1
17 25540 1 1 73 TYR C C -6.916 -3.965 0.591 1.00 . A A . 78 TYR C 1 1
17 25541 1 1 73 TYR CA C -8.161 -3.355 -0.061 1.00 . A A . 78 TYR CA 1 1
17 25542 1 1 73 TYR CB C -8.286 -1.864 0.296 1.00 . A A . 78 TYR CB 1 1
17 25543 1 1 73 TYR CD1 C -10.686 -1.292 -0.246 1.00 . A A . 78 TYR CD1 1 1
17 25544 1 1 73 TYR CD2 C -8.970 -0.290 -1.564 1.00 . A A . 78 TYR CD2 1 1
17 25545 1 1 73 TYR CE1 C -11.648 -0.640 -1.001 1.00 . A A . 78 TYR CE1 1 1
17 25546 1 1 73 TYR CE2 C -9.925 0.367 -2.314 1.00 . A A . 78 TYR CE2 1 1
17 25547 1 1 73 TYR CG C -9.334 -1.130 -0.517 1.00 . A A . 78 TYR CG 1 1
17 25548 1 1 73 TYR CZ C -11.260 0.186 -2.031 1.00 . A A . 78 TYR CZ 1 1
17 25549 1 1 73 TYR H H -9.620 -4.145 1.274 1.00 . A A . 78 TYR H 1 1
17 25550 1 1 73 TYR HA H -8.057 -3.450 -1.132 1.00 . A A . 78 TYR HA 1 1
17 25551 1 1 73 TYR HB2 H -8.555 -1.766 1.335 1.00 . A A . 78 TYR HB2 1 1
17 25552 1 1 73 TYR HB3 H -7.336 -1.379 0.131 1.00 . A A . 78 TYR HB3 1 1
17 25553 1 1 73 TYR HD1 H -10.981 -1.944 0.568 1.00 . A A . 78 TYR HD1 1 1
17 25554 1 1 73 TYR HD2 H -7.922 -0.145 -1.785 1.00 . A A . 78 TYR HD2 1 1
17 25555 1 1 73 TYR HE1 H -12.694 -0.773 -0.780 1.00 . A A . 78 TYR HE1 1 1
17 25556 1 1 73 TYR HE2 H -9.625 1.016 -3.121 1.00 . A A . 78 TYR HE2 1 1
17 25557 1 1 73 TYR HH H -12.919 1.152 -2.227 1.00 . A A . 78 TYR HH 1 1
17 25558 1 1 73 TYR N N -9.378 -4.081 0.326 1.00 . A A . 78 TYR N 1 1
17 25559 1 1 73 TYR O O -6.911 -4.241 1.791 1.00 . A A . 78 TYR O 1 1
17 25560 1 1 73 TYR OH O -12.211 0.824 -2.793 1.00 . A A . 78 TYR OH 1 1
17 25561 1 1 74 ALA C C -3.400 -4.100 -0.298 1.00 . A A . 79 ALA C 1 1
17 25562 1 1 74 ALA CA C -4.634 -4.818 0.253 1.00 . A A . 79 ALA CA 1 1
17 25563 1 1 74 ALA CB C -4.608 -6.273 -0.190 1.00 . A A . 79 ALA CB 1 1
17 25564 1 1 74 ALA H H -5.921 -3.921 -1.158 1.00 . A A . 79 ALA H 1 1
17 25565 1 1 74 ALA HA H -4.616 -4.788 1.329 1.00 . A A . 79 ALA HA 1 1
17 25566 1 1 74 ALA HB1 H -5.425 -6.807 0.266 1.00 . A A . 79 ALA HB1 1 1
17 25567 1 1 74 ALA HB2 H -4.702 -6.322 -1.268 1.00 . A A . 79 ALA HB2 1 1
17 25568 1 1 74 ALA HB3 H -3.675 -6.724 0.113 1.00 . A A . 79 ALA HB3 1 1
17 25569 1 1 74 ALA N N -5.868 -4.183 -0.213 1.00 . A A . 79 ALA N 1 1
17 25570 1 1 74 ALA O O -3.498 -3.394 -1.295 1.00 . A A . 79 ALA O 1 1
17 25571 1 1 75 CYS C C 0.135 -4.704 -0.271 1.00 . A A . 80 CYS C 1 1
17 25572 1 1 75 CYS CA C -1.010 -3.680 -0.185 1.00 . A A . 80 CYS CA 1 1
17 25573 1 1 75 CYS CB C -0.664 -2.414 0.608 1.00 . A A . 80 CYS CB 1 1
17 25574 1 1 75 CYS H H -2.219 -4.770 1.199 1.00 . A A . 80 CYS H 1 1
17 25575 1 1 75 CYS HA H -1.243 -3.363 -1.188 1.00 . A A . 80 CYS HA 1 1
17 25576 1 1 75 CYS HB2 H -0.924 -2.555 1.636 1.00 . A A . 80 CYS HB2 1 1
17 25577 1 1 75 CYS HB3 H 0.376 -2.187 0.540 1.00 . A A . 80 CYS HB3 1 1
17 25578 1 1 75 CYS N N -2.237 -4.273 0.340 1.00 . A A . 80 CYS N 1 1
17 25579 1 1 75 CYS O O 0.517 -5.324 0.718 1.00 . A A . 80 CYS O 1 1
17 25580 1 1 75 CYS SG S -1.591 -0.989 -0.043 1.00 . A A . 80 CYS SG 1 1
17 25581 1 1 76 ARG C C 3.025 -5.413 -1.853 1.00 . A A . 81 ARG C 1 1
17 25582 1 1 76 ARG CA C 1.596 -5.954 -1.848 1.00 . A A . 81 ARG CA 1 1
17 25583 1 1 76 ARG CB C 1.253 -6.452 -3.260 1.00 . A A . 81 ARG CB 1 1
17 25584 1 1 76 ARG CD C 1.210 -8.268 -5.001 1.00 . A A . 81 ARG CD 1 1
17 25585 1 1 76 ARG CG C 1.830 -7.813 -3.671 1.00 . A A . 81 ARG CG 1 1
17 25586 1 1 76 ARG CZ C 1.241 -7.441 -7.341 1.00 . A A . 81 ARG CZ 1 1
17 25587 1 1 76 ARG H H 0.327 -4.290 -2.207 1.00 . A A . 81 ARG H 1 1
17 25588 1 1 76 ARG HA H 1.500 -6.765 -1.144 1.00 . A A . 81 ARG HA 1 1
17 25589 1 1 76 ARG HB2 H 0.184 -6.529 -3.342 1.00 . A A . 81 ARG HB2 1 1
17 25590 1 1 76 ARG HB3 H 1.607 -5.698 -3.960 1.00 . A A . 81 ARG HB3 1 1
17 25591 1 1 76 ARG HD2 H 1.660 -9.207 -5.327 1.00 . A A . 81 ARG HD2 1 1
17 25592 1 1 76 ARG HD3 H 0.143 -8.422 -4.856 1.00 . A A . 81 ARG HD3 1 1
17 25593 1 1 76 ARG HE H 1.705 -6.358 -5.731 1.00 . A A . 81 ARG HE 1 1
17 25594 1 1 76 ARG HG2 H 2.898 -7.728 -3.791 1.00 . A A . 81 ARG HG2 1 1
17 25595 1 1 76 ARG HG3 H 1.605 -8.538 -2.904 1.00 . A A . 81 ARG HG3 1 1
17 25596 1 1 76 ARG HH11 H 0.752 -9.402 -7.178 1.00 . A A . 81 ARG HH11 1 1
17 25597 1 1 76 ARG HH12 H 0.747 -8.766 -8.796 1.00 . A A . 81 ARG HH12 1 1
17 25598 1 1 76 ARG HH21 H 1.743 -5.534 -7.845 1.00 . A A . 81 ARG HH21 1 1
17 25599 1 1 76 ARG HH22 H 1.335 -6.582 -9.174 1.00 . A A . 81 ARG HH22 1 1
17 25600 1 1 76 ARG N N 0.633 -4.890 -1.498 1.00 . A A . 81 ARG N 1 1
17 25601 1 1 76 ARG NE N 1.414 -7.247 -6.035 1.00 . A A . 81 ARG NE 1 1
17 25602 1 1 76 ARG NH1 N 0.885 -8.631 -7.806 1.00 . A A . 81 ARG NH1 1 1
17 25603 1 1 76 ARG NH2 N 1.451 -6.440 -8.188 1.00 . A A . 81 ARG NH2 1 1
17 25604 1 1 76 ARG O O 3.275 -4.363 -2.434 1.00 . A A . 81 ARG O 1 1
17 25605 1 1 77 VAL C C 6.331 -6.843 -1.459 1.00 . A A . 82 VAL C 1 1
17 25606 1 1 77 VAL CA C 5.361 -5.681 -1.250 1.00 . A A . 82 VAL CA 1 1
17 25607 1 1 77 VAL CB C 5.758 -4.888 0.019 1.00 . A A . 82 VAL CB 1 1
17 25608 1 1 77 VAL CG1 C 6.154 -5.808 1.164 1.00 . A A . 82 VAL CG1 1 1
17 25609 1 1 77 VAL CG2 C 6.876 -3.909 -0.302 1.00 . A A . 82 VAL CG2 1 1
17 25610 1 1 77 VAL H H 3.687 -6.896 -0.679 1.00 . A A . 82 VAL H 1 1
17 25611 1 1 77 VAL HA H 5.467 -5.013 -2.094 1.00 . A A . 82 VAL HA 1 1
17 25612 1 1 77 VAL HB H 4.900 -4.314 0.339 1.00 . A A . 82 VAL HB 1 1
17 25613 1 1 77 VAL HG11 H 5.323 -6.453 1.412 1.00 . A A . 82 VAL HG11 1 1
17 25614 1 1 77 VAL HG12 H 7.002 -6.409 0.868 1.00 . A A . 82 VAL HG12 1 1
17 25615 1 1 77 VAL HG13 H 6.418 -5.213 2.025 1.00 . A A . 82 VAL HG13 1 1
17 25616 1 1 77 VAL HG21 H 6.561 -3.254 -1.104 1.00 . A A . 82 VAL HG21 1 1
17 25617 1 1 77 VAL HG22 H 7.103 -3.323 0.574 1.00 . A A . 82 VAL HG22 1 1
17 25618 1 1 77 VAL HG23 H 7.754 -4.458 -0.609 1.00 . A A . 82 VAL HG23 1 1
17 25619 1 1 77 VAL N N 3.960 -6.116 -1.214 1.00 . A A . 82 VAL N 1 1
17 25620 1 1 77 VAL O O 6.145 -7.940 -0.925 1.00 . A A . 82 VAL O 1 1
17 25621 1 1 78 ASN C C 9.771 -6.881 -2.533 1.00 . A A . 83 ASN C 1 1
17 25622 1 1 78 ASN CA C 8.411 -7.548 -2.526 1.00 . A A . 83 ASN CA 1 1
17 25623 1 1 78 ASN CB C 8.196 -8.272 -3.861 1.00 . A A . 83 ASN CB 1 1
17 25624 1 1 78 ASN CG C 9.064 -9.514 -3.980 1.00 . A A . 83 ASN CG 1 1
17 25625 1 1 78 ASN H H 7.357 -5.702 -2.719 1.00 . A A . 83 ASN H 1 1
17 25626 1 1 78 ASN HA H 8.398 -8.276 -1.727 1.00 . A A . 83 ASN HA 1 1
17 25627 1 1 78 ASN HB2 H 7.159 -8.567 -3.944 1.00 . A A . 83 ASN HB2 1 1
17 25628 1 1 78 ASN HB3 H 8.445 -7.598 -4.675 1.00 . A A . 83 ASN HB3 1 1
17 25629 1 1 78 ASN HD21 H 9.060 -9.381 -5.965 1.00 . A A . 83 ASN HD21 1 1
17 25630 1 1 78 ASN HD22 H 9.955 -10.705 -5.300 1.00 . A A . 83 ASN HD22 1 1
17 25631 1 1 78 ASN N N 7.350 -6.581 -2.272 1.00 . A A . 83 ASN N 1 1
17 25632 1 1 78 ASN ND2 N 9.391 -9.905 -5.203 1.00 . A A . 83 ASN ND2 1 1
17 25633 1 1 78 ASN O O 9.920 -5.734 -2.959 1.00 . A A . 83 ASN O 1 1
17 25634 1 1 78 ASN OD1 O 9.431 -10.127 -2.977 1.00 . A A . 83 ASN OD1 1 1
17 25635 1 1 79 HIS C C 12.941 -8.379 -2.662 1.00 . A A . 84 HIS C 1 1
17 25636 1 1 79 HIS CA C 12.137 -7.212 -2.103 1.00 . A A . 84 HIS CA 1 1
17 25637 1 1 79 HIS CB C 12.659 -6.812 -0.711 1.00 . A A . 84 HIS CB 1 1
17 25638 1 1 79 HIS CD2 C 14.403 -4.912 -0.773 1.00 . A A . 84 HIS CD2 1 1
17 25639 1 1 79 HIS CE1 C 16.182 -6.159 -0.679 1.00 . A A . 84 HIS CE1 1 1
17 25640 1 1 79 HIS CG C 14.034 -6.211 -0.718 1.00 . A A . 84 HIS CG 1 1
17 25641 1 1 79 HIS H H 10.526 -8.468 -1.611 1.00 . A A . 84 HIS H 1 1
17 25642 1 1 79 HIS HA H 12.214 -6.371 -2.775 1.00 . A A . 84 HIS HA 1 1
17 25643 1 1 79 HIS HB2 H 11.987 -6.090 -0.277 1.00 . A A . 84 HIS HB2 1 1
17 25644 1 1 79 HIS HB3 H 12.688 -7.687 -0.081 1.00 . A A . 84 HIS HB3 1 1
17 25645 1 1 79 HIS HD2 H 13.748 -4.058 -0.811 1.00 . A A . 84 HIS HD2 1 1
17 25646 1 1 79 HIS HE1 H 17.217 -6.464 -0.643 1.00 . A A . 84 HIS HE1 1 1
17 25647 1 1 79 HIS HE2 H 16.337 -4.114 -0.967 1.00 . A A . 84 HIS HE2 1 1
17 25648 1 1 79 HIS N N 10.748 -7.613 -2.034 1.00 . A A . 84 HIS N 1 1
17 25649 1 1 79 HIS ND1 N 15.160 -6.994 -0.657 1.00 . A A . 84 HIS ND1 1 1
17 25650 1 1 79 HIS NE2 N 15.773 -4.887 -0.749 1.00 . A A . 84 HIS NE2 1 1
17 25651 1 1 79 HIS O O 12.452 -9.514 -2.652 1.00 . A A . 84 HIS O 1 1
17 25652 1 1 80 VAL C C 15.121 -10.352 -2.715 1.00 . A A . 85 VAL C 1 1
17 25653 1 1 80 VAL CA C 15.001 -9.179 -3.695 1.00 . A A . 85 VAL CA 1 1
17 25654 1 1 80 VAL CB C 16.417 -8.657 -4.035 1.00 . A A . 85 VAL CB 1 1
17 25655 1 1 80 VAL CG1 C 17.252 -9.739 -4.710 1.00 . A A . 85 VAL CG1 1 1
17 25656 1 1 80 VAL CG2 C 16.339 -7.419 -4.919 1.00 . A A . 85 VAL CG2 1 1
17 25657 1 1 80 VAL H H 14.458 -7.186 -3.168 1.00 . A A . 85 VAL H 1 1
17 25658 1 1 80 VAL HA H 14.545 -9.536 -4.608 1.00 . A A . 85 VAL HA 1 1
17 25659 1 1 80 VAL HB H 16.907 -8.383 -3.114 1.00 . A A . 85 VAL HB 1 1
17 25660 1 1 80 VAL HG11 H 17.321 -10.600 -4.060 1.00 . A A . 85 VAL HG11 1 1
17 25661 1 1 80 VAL HG12 H 16.786 -10.027 -5.641 1.00 . A A . 85 VAL HG12 1 1
17 25662 1 1 80 VAL HG13 H 18.243 -9.358 -4.908 1.00 . A A . 85 VAL HG13 1 1
17 25663 1 1 80 VAL HG21 H 15.775 -7.648 -5.809 1.00 . A A . 85 VAL HG21 1 1
17 25664 1 1 80 VAL HG22 H 15.851 -6.623 -4.378 1.00 . A A . 85 VAL HG22 1 1
17 25665 1 1 80 VAL HG23 H 17.336 -7.109 -5.193 1.00 . A A . 85 VAL HG23 1 1
17 25666 1 1 80 VAL N N 14.146 -8.118 -3.153 1.00 . A A . 85 VAL N 1 1
17 25667 1 1 80 VAL O O 15.195 -11.514 -3.127 1.00 . A A . 85 VAL O 1 1
17 25668 1 1 81 THR C C 14.055 -12.053 -0.386 1.00 . A A . 86 THR C 1 1
17 25669 1 1 81 THR CA C 15.249 -11.091 -0.397 1.00 . A A . 86 THR CA 1 1
17 25670 1 1 81 THR CB C 15.476 -10.510 1.028 1.00 . A A . 86 THR CB 1 1
17 25671 1 1 81 THR CG2 C 14.433 -9.456 1.385 1.00 . A A . 86 THR CG2 1 1
17 25672 1 1 81 THR H H 14.944 -9.110 -1.148 1.00 . A A . 86 THR H 1 1
17 25673 1 1 81 THR HA H 16.133 -11.667 -0.658 1.00 . A A . 86 THR HA 1 1
17 25674 1 1 81 THR HB H 16.456 -10.048 1.057 1.00 . A A . 86 THR HB 1 1
17 25675 1 1 81 THR HG1 H 14.578 -11.981 2.014 1.00 . A A . 86 THR HG1 1 1
17 25676 1 1 81 THR HG21 H 14.469 -8.653 0.662 1.00 . A A . 86 THR HG21 1 1
17 25677 1 1 81 THR HG22 H 13.448 -9.903 1.376 1.00 . A A . 86 THR HG22 1 1
17 25678 1 1 81 THR HG23 H 14.641 -9.063 2.369 1.00 . A A . 86 THR HG23 1 1
17 25679 1 1 81 THR N N 15.092 -10.051 -1.418 1.00 . A A . 86 THR N 1 1
17 25680 1 1 81 THR O O 14.242 -13.261 -0.549 1.00 . A A . 86 THR O 1 1
17 25681 1 1 81 THR OG1 O 15.454 -11.562 2.004 1.00 . A A . 86 THR OG1 1 1
17 25682 1 1 82 LEU C C 11.541 -13.270 -1.368 1.00 . A A . 87 LEU C 1 1
17 25683 1 1 82 LEU CA C 11.639 -12.371 -0.147 1.00 . A A . 87 LEU CA 1 1
17 25684 1 1 82 LEU CB C 10.367 -11.530 -0.072 1.00 . A A . 87 LEU CB 1 1
17 25685 1 1 82 LEU CD1 C 9.085 -9.647 0.918 1.00 . A A . 87 LEU CD1 1 1
17 25686 1 1 82 LEU CD2 C 10.139 -11.332 2.422 1.00 . A A . 87 LEU CD2 1 1
17 25687 1 1 82 LEU CG C 10.268 -10.569 1.111 1.00 . A A . 87 LEU CG 1 1
17 25688 1 1 82 LEU H H 12.748 -10.561 -0.045 1.00 . A A . 87 LEU H 1 1
17 25689 1 1 82 LEU HA H 11.703 -12.989 0.736 1.00 . A A . 87 LEU HA 1 1
17 25690 1 1 82 LEU HB2 H 10.286 -10.955 -0.986 1.00 . A A . 87 LEU HB2 1 1
17 25691 1 1 82 LEU HB3 H 9.525 -12.208 -0.019 1.00 . A A . 87 LEU HB3 1 1
17 25692 1 1 82 LEU HD11 H 8.190 -10.235 0.783 1.00 . A A . 87 LEU HD11 1 1
17 25693 1 1 82 LEU HD12 H 8.976 -9.015 1.783 1.00 . A A . 87 LEU HD12 1 1
17 25694 1 1 82 LEU HD13 H 9.254 -9.037 0.043 1.00 . A A . 87 LEU HD13 1 1
17 25695 1 1 82 LEU HD21 H 9.252 -11.951 2.395 1.00 . A A . 87 LEU HD21 1 1
17 25696 1 1 82 LEU HD22 H 11.010 -11.957 2.563 1.00 . A A . 87 LEU HD22 1 1
17 25697 1 1 82 LEU HD23 H 10.064 -10.631 3.240 1.00 . A A . 87 LEU HD23 1 1
17 25698 1 1 82 LEU HG H 11.158 -9.962 1.155 1.00 . A A . 87 LEU HG 1 1
17 25699 1 1 82 LEU N N 12.838 -11.529 -0.194 1.00 . A A . 87 LEU N 1 1
17 25700 1 1 82 LEU O O 11.484 -14.490 -1.242 1.00 . A A . 87 LEU O 1 1
17 25701 1 1 83 SER C C 9.872 -13.657 -4.074 1.00 . A A . 88 SER C 1 1
17 25702 1 1 83 SER CA C 11.347 -13.321 -3.831 1.00 . A A . 88 SER CA 1 1
17 25703 1 1 83 SER CB C 12.222 -14.574 -3.924 1.00 . A A . 88 SER CB 1 1
17 25704 1 1 83 SER H H 11.620 -11.661 -2.552 1.00 . A A . 88 SER H 1 1
17 25705 1 1 83 SER HA H 11.661 -12.628 -4.601 1.00 . A A . 88 SER HA 1 1
17 25706 1 1 83 SER HB2 H 11.886 -15.300 -3.198 1.00 . A A . 88 SER HB2 1 1
17 25707 1 1 83 SER HB3 H 12.147 -14.994 -4.916 1.00 . A A . 88 SER HB3 1 1
17 25708 1 1 83 SER HG H 13.629 -13.644 -2.915 1.00 . A A . 88 SER HG 1 1
17 25709 1 1 83 SER N N 11.522 -12.638 -2.546 1.00 . A A . 88 SER N 1 1
17 25710 1 1 83 SER O O 9.452 -13.853 -5.212 1.00 . A A . 88 SER O 1 1
17 25711 1 1 83 SER OG O 13.583 -14.259 -3.661 1.00 . A A . 88 SER OG 1 1
17 25712 1 1 84 GLN C C 6.978 -12.747 -2.271 1.00 . A A . 89 GLN C 1 1
17 25713 1 1 84 GLN CA C 7.645 -13.842 -3.115 1.00 . A A . 89 GLN CA 1 1
17 25714 1 1 84 GLN CB C 7.148 -15.247 -2.698 1.00 . A A . 89 GLN CB 1 1
17 25715 1 1 84 GLN CD C 8.832 -16.057 -0.967 1.00 . A A . 89 GLN CD 1 1
17 25716 1 1 84 GLN CG C 7.403 -15.633 -1.242 1.00 . A A . 89 GLN CG 1 1
17 25717 1 1 84 GLN H H 9.489 -13.643 -2.108 1.00 . A A . 89 GLN H 1 1
17 25718 1 1 84 GLN HA H 7.399 -13.686 -4.153 1.00 . A A . 89 GLN HA 1 1
17 25719 1 1 84 GLN HB2 H 6.083 -15.298 -2.869 1.00 . A A . 89 GLN HB2 1 1
17 25720 1 1 84 GLN HB3 H 7.633 -15.979 -3.329 1.00 . A A . 89 GLN HB3 1 1
17 25721 1 1 84 GLN HE21 H 9.014 -16.782 -2.807 1.00 . A A . 89 GLN HE21 1 1
17 25722 1 1 84 GLN HE22 H 10.416 -16.926 -1.798 1.00 . A A . 89 GLN HE22 1 1
17 25723 1 1 84 GLN HG2 H 7.176 -14.783 -0.617 1.00 . A A . 89 GLN HG2 1 1
17 25724 1 1 84 GLN HG3 H 6.745 -16.450 -0.981 1.00 . A A . 89 GLN HG3 1 1
17 25725 1 1 84 GLN N N 9.089 -13.713 -3.001 1.00 . A A . 89 GLN N 1 1
17 25726 1 1 84 GLN NE2 N 9.484 -16.649 -1.957 1.00 . A A . 89 GLN NE2 1 1
17 25727 1 1 84 GLN O O 7.111 -12.740 -1.046 1.00 . A A . 89 GLN O 1 1
17 25728 1 1 84 GLN OE1 O 9.344 -15.870 0.136 1.00 . A A . 89 GLN OE1 1 1
17 25729 1 1 85 PRO C C 4.498 -11.103 -1.300 1.00 . A A . 90 PRO C 1 1
17 25730 1 1 85 PRO CA C 5.665 -10.667 -2.169 1.00 . A A . 90 PRO CA 1 1
17 25731 1 1 85 PRO CB C 5.175 -9.713 -3.249 1.00 . A A . 90 PRO CB 1 1
17 25732 1 1 85 PRO CD C 6.107 -11.653 -4.365 1.00 . A A . 90 PRO CD 1 1
17 25733 1 1 85 PRO CG C 5.083 -10.533 -4.498 1.00 . A A . 90 PRO CG 1 1
17 25734 1 1 85 PRO HA H 6.384 -10.152 -1.550 1.00 . A A . 90 PRO HA 1 1
17 25735 1 1 85 PRO HB2 H 4.208 -9.310 -2.954 1.00 . A A . 90 PRO HB2 1 1
17 25736 1 1 85 PRO HB3 H 5.889 -8.901 -3.351 1.00 . A A . 90 PRO HB3 1 1
17 25737 1 1 85 PRO HD2 H 5.719 -12.589 -4.782 1.00 . A A . 90 PRO HD2 1 1
17 25738 1 1 85 PRO HD3 H 7.042 -11.373 -4.855 1.00 . A A . 90 PRO HD3 1 1
17 25739 1 1 85 PRO HG2 H 4.083 -10.940 -4.591 1.00 . A A . 90 PRO HG2 1 1
17 25740 1 1 85 PRO HG3 H 5.315 -9.908 -5.356 1.00 . A A . 90 PRO HG3 1 1
17 25741 1 1 85 PRO N N 6.296 -11.771 -2.904 1.00 . A A . 90 PRO N 1 1
17 25742 1 1 85 PRO O O 3.894 -12.154 -1.519 1.00 . A A . 90 PRO O 1 1
17 25743 1 1 86 LYS C C 1.968 -9.569 0.439 1.00 . A A . 91 LYS C 1 1
17 25744 1 1 86 LYS CA C 3.112 -10.571 0.620 1.00 . A A . 91 LYS CA 1 1
17 25745 1 1 86 LYS CB C 3.618 -10.509 2.067 1.00 . A A . 91 LYS CB 1 1
17 25746 1 1 86 LYS CD C 5.015 -12.631 1.914 1.00 . A A . 91 LYS CD 1 1
17 25747 1 1 86 LYS CE C 4.549 -13.534 3.050 1.00 . A A . 91 LYS CE 1 1
17 25748 1 1 86 LYS CG C 4.983 -11.158 2.308 1.00 . A A . 91 LYS CG 1 1
17 25749 1 1 86 LYS H H 4.713 -9.459 -0.191 1.00 . A A . 91 LYS H 1 1
17 25750 1 1 86 LYS HA H 2.747 -11.566 0.412 1.00 . A A . 91 LYS HA 1 1
17 25751 1 1 86 LYS HB2 H 3.690 -9.473 2.355 1.00 . A A . 91 LYS HB2 1 1
17 25752 1 1 86 LYS HB3 H 2.894 -11.000 2.704 1.00 . A A . 91 LYS HB3 1 1
17 25753 1 1 86 LYS HD2 H 4.363 -12.776 1.065 1.00 . A A . 91 LYS HD2 1 1
17 25754 1 1 86 LYS HD3 H 6.027 -12.897 1.640 1.00 . A A . 91 LYS HD3 1 1
17 25755 1 1 86 LYS HE2 H 4.726 -14.566 2.771 1.00 . A A . 91 LYS HE2 1 1
17 25756 1 1 86 LYS HE3 H 5.129 -13.302 3.934 1.00 . A A . 91 LYS HE3 1 1
17 25757 1 1 86 LYS HG2 H 5.725 -10.630 1.736 1.00 . A A . 91 LYS HG2 1 1
17 25758 1 1 86 LYS HG3 H 5.223 -11.076 3.360 1.00 . A A . 91 LYS HG3 1 1
17 25759 1 1 86 LYS HZ1 H 2.526 -13.565 2.508 1.00 . A A . 91 LYS HZ1 1 1
17 25760 1 1 86 LYS HZ2 H 2.812 -14.000 4.122 1.00 . A A . 91 LYS HZ2 1 1
17 25761 1 1 86 LYS HZ3 H 2.912 -12.378 3.653 1.00 . A A . 91 LYS HZ3 1 1
17 25762 1 1 86 LYS N N 4.190 -10.281 -0.307 1.00 . A A . 91 LYS N 1 1
17 25763 1 1 86 LYS NZ N 3.100 -13.356 3.354 1.00 . A A . 91 LYS NZ 1 1
17 25764 1 1 86 LYS O O 2.178 -8.452 -0.040 1.00 . A A . 91 LYS O 1 1
17 25765 1 1 87 ILE C C -0.867 -8.781 2.218 1.00 . A A . 92 ILE C 1 1
17 25766 1 1 87 ILE CA C -0.394 -9.100 0.803 1.00 . A A . 92 ILE CA 1 1
17 25767 1 1 87 ILE CB C -1.574 -9.660 -0.061 1.00 . A A . 92 ILE CB 1 1
17 25768 1 1 87 ILE CD1 C -1.364 -7.478 -1.345 1.00 . A A . 92 ILE CD1 1 1
17 25769 1 1 87 ILE CG1 C -1.626 -8.960 -1.425 1.00 . A A . 92 ILE CG1 1 1
17 25770 1 1 87 ILE CG2 C -2.918 -9.514 0.637 1.00 . A A . 92 ILE CG2 1 1
17 25771 1 1 87 ILE H H 0.695 -10.905 1.149 1.00 . A A . 92 ILE H 1 1
17 25772 1 1 87 ILE HA H -0.072 -8.173 0.351 1.00 . A A . 92 ILE HA 1 1
17 25773 1 1 87 ILE HB H -1.399 -10.714 -0.221 1.00 . A A . 92 ILE HB 1 1
17 25774 1 1 87 ILE HD11 H -0.385 -7.308 -0.922 1.00 . A A . 92 ILE HD11 1 1
17 25775 1 1 87 ILE HD12 H -1.403 -7.050 -2.333 1.00 . A A . 92 ILE HD12 1 1
17 25776 1 1 87 ILE HD13 H -2.111 -7.009 -0.725 1.00 . A A . 92 ILE HD13 1 1
17 25777 1 1 87 ILE HG12 H -0.893 -9.397 -2.084 1.00 . A A . 92 ILE HG12 1 1
17 25778 1 1 87 ILE HG13 H -2.616 -9.083 -1.852 1.00 . A A . 92 ILE HG13 1 1
17 25779 1 1 87 ILE HG21 H -3.050 -8.488 0.945 1.00 . A A . 92 ILE HG21 1 1
17 25780 1 1 87 ILE HG22 H -3.708 -9.787 -0.051 1.00 . A A . 92 ILE HG22 1 1
17 25781 1 1 87 ILE HG23 H -2.951 -10.160 1.501 1.00 . A A . 92 ILE HG23 1 1
17 25782 1 1 87 ILE N N 0.768 -9.983 0.827 1.00 . A A . 92 ILE N 1 1
17 25783 1 1 87 ILE O O -0.962 -9.663 3.074 1.00 . A A . 92 ILE O 1 1
17 25784 1 1 88 VAL C C -3.049 -6.395 3.403 1.00 . A A . 93 VAL C 1 1
17 25785 1 1 88 VAL CA C -1.713 -7.034 3.701 1.00 . A A . 93 VAL CA 1 1
17 25786 1 1 88 VAL CB C -0.815 -6.003 4.416 1.00 . A A . 93 VAL CB 1 1
17 25787 1 1 88 VAL CG1 C -0.488 -4.818 3.526 1.00 . A A . 93 VAL CG1 1 1
17 25788 1 1 88 VAL CG2 C -1.463 -5.517 5.700 1.00 . A A . 93 VAL CG2 1 1
17 25789 1 1 88 VAL H H -0.960 -6.840 1.748 1.00 . A A . 93 VAL H 1 1
17 25790 1 1 88 VAL HA H -1.858 -7.885 4.356 1.00 . A A . 93 VAL HA 1 1
17 25791 1 1 88 VAL HB H 0.101 -6.486 4.667 1.00 . A A . 93 VAL HB 1 1
17 25792 1 1 88 VAL HG11 H -1.406 -4.374 3.169 1.00 . A A . 93 VAL HG11 1 1
17 25793 1 1 88 VAL HG12 H 0.067 -4.085 4.095 1.00 . A A . 93 VAL HG12 1 1
17 25794 1 1 88 VAL HG13 H 0.102 -5.150 2.683 1.00 . A A . 93 VAL HG13 1 1
17 25795 1 1 88 VAL HG21 H -2.466 -5.174 5.486 1.00 . A A . 93 VAL HG21 1 1
17 25796 1 1 88 VAL HG22 H -1.502 -6.323 6.416 1.00 . A A . 93 VAL HG22 1 1
17 25797 1 1 88 VAL HG23 H -0.884 -4.696 6.106 1.00 . A A . 93 VAL HG23 1 1
17 25798 1 1 88 VAL N N -1.132 -7.501 2.452 1.00 . A A . 93 VAL N 1 1
17 25799 1 1 88 VAL O O -3.136 -5.479 2.593 1.00 . A A . 93 VAL O 1 1
17 25800 1 1 89 LYS C C -5.904 -5.520 4.899 1.00 . A A . 94 LYS C 1 1
17 25801 1 1 89 LYS CA C -5.406 -6.359 3.737 1.00 . A A . 94 LYS CA 1 1
17 25802 1 1 89 LYS CB C -6.364 -7.500 3.449 1.00 . A A . 94 LYS CB 1 1
17 25803 1 1 89 LYS CD C -6.426 -9.861 2.650 1.00 . A A . 94 LYS CD 1 1
17 25804 1 1 89 LYS CE C -5.910 -10.500 3.925 1.00 . A A . 94 LYS CE 1 1
17 25805 1 1 89 LYS CG C -5.811 -8.496 2.452 1.00 . A A . 94 LYS CG 1 1
17 25806 1 1 89 LYS H H -3.981 -7.581 4.704 1.00 . A A . 94 LYS H 1 1
17 25807 1 1 89 LYS HA H -5.327 -5.739 2.860 1.00 . A A . 94 LYS HA 1 1
17 25808 1 1 89 LYS HB2 H -6.573 -8.021 4.363 1.00 . A A . 94 LYS HB2 1 1
17 25809 1 1 89 LYS HB3 H -7.279 -7.089 3.050 1.00 . A A . 94 LYS HB3 1 1
17 25810 1 1 89 LYS HD2 H -7.497 -9.756 2.717 1.00 . A A . 94 LYS HD2 1 1
17 25811 1 1 89 LYS HD3 H -6.171 -10.491 1.810 1.00 . A A . 94 LYS HD3 1 1
17 25812 1 1 89 LYS HE2 H -5.953 -9.763 4.713 1.00 . A A . 94 LYS HE2 1 1
17 25813 1 1 89 LYS HE3 H -6.537 -11.338 4.178 1.00 . A A . 94 LYS HE3 1 1
17 25814 1 1 89 LYS HG2 H -6.009 -8.153 1.446 1.00 . A A . 94 LYS HG2 1 1
17 25815 1 1 89 LYS HG3 H -4.749 -8.571 2.608 1.00 . A A . 94 LYS HG3 1 1
17 25816 1 1 89 LYS HZ1 H -4.397 -11.548 2.935 1.00 . A A . 94 LYS HZ1 1 1
17 25817 1 1 89 LYS HZ2 H -3.861 -10.148 3.729 1.00 . A A . 94 LYS HZ2 1 1
17 25818 1 1 89 LYS HZ3 H -4.236 -11.534 4.624 1.00 . A A . 94 LYS HZ3 1 1
17 25819 1 1 89 LYS N N -4.092 -6.875 4.025 1.00 . A A . 94 LYS N 1 1
17 25820 1 1 89 LYS NZ N -4.503 -10.961 3.792 1.00 . A A . 94 LYS NZ 1 1
17 25821 1 1 89 LYS O O -5.630 -5.821 6.060 1.00 . A A . 94 LYS O 1 1
17 25822 1 1 90 TRP C C -8.294 -4.114 6.336 1.00 . A A . 95 TRP C 1 1
17 25823 1 1 90 TRP CA C -7.099 -3.529 5.584 1.00 . A A . 95 TRP CA 1 1
17 25824 1 1 90 TRP CB C -7.440 -2.175 4.929 1.00 . A A . 95 TRP CB 1 1
17 25825 1 1 90 TRP CD1 C -7.479 -0.734 7.075 1.00 . A A . 95 TRP CD1 1 1
17 25826 1 1 90 TRP CD2 C -9.161 -0.320 5.649 1.00 . A A . 95 TRP CD2 1 1
17 25827 1 1 90 TRP CE2 C -9.304 0.517 6.779 1.00 . A A . 95 TRP CE2 1 1
17 25828 1 1 90 TRP CE3 C -10.105 -0.222 4.613 1.00 . A A . 95 TRP CE3 1 1
17 25829 1 1 90 TRP CG C -7.992 -1.129 5.867 1.00 . A A . 95 TRP CG 1 1
17 25830 1 1 90 TRP CH2 C -11.261 1.496 5.874 1.00 . A A . 95 TRP CH2 1 1
17 25831 1 1 90 TRP CZ2 C -10.350 1.425 6.906 1.00 . A A . 95 TRP CZ2 1 1
17 25832 1 1 90 TRP CZ3 C -11.138 0.684 4.736 1.00 . A A . 95 TRP CZ3 1 1
17 25833 1 1 90 TRP H H -6.867 -4.335 3.630 1.00 . A A . 95 TRP H 1 1
17 25834 1 1 90 TRP HA H -6.293 -3.390 6.285 1.00 . A A . 95 TRP HA 1 1
17 25835 1 1 90 TRP HB2 H -6.546 -1.765 4.470 1.00 . A A . 95 TRP HB2 1 1
17 25836 1 1 90 TRP HB3 H -8.178 -2.348 4.165 1.00 . A A . 95 TRP HB3 1 1
17 25837 1 1 90 TRP HD1 H -6.588 -1.140 7.532 1.00 . A A . 95 TRP HD1 1 1
17 25838 1 1 90 TRP HE1 H -8.070 0.681 8.484 1.00 . A A . 95 TRP HE1 1 1
17 25839 1 1 90 TRP HE3 H -10.032 -0.829 3.719 1.00 . A A . 95 TRP HE3 1 1
17 25840 1 1 90 TRP HH2 H -12.094 2.193 5.920 1.00 . A A . 95 TRP HH2 1 1
17 25841 1 1 90 TRP HZ2 H -10.456 2.047 7.789 1.00 . A A . 95 TRP HZ2 1 1
17 25842 1 1 90 TRP HZ3 H -11.873 0.767 3.944 1.00 . A A . 95 TRP HZ3 1 1
17 25843 1 1 90 TRP N N -6.630 -4.471 4.576 1.00 . A A . 95 TRP N 1 1
17 25844 1 1 90 TRP NE1 N -8.262 0.241 7.627 1.00 . A A . 95 TRP NE1 1 1
17 25845 1 1 90 TRP O O -9.267 -4.567 5.726 1.00 . A A . 95 TRP O 1 1
17 25846 1 1 91 ASP C C -10.528 -3.938 8.431 1.00 . A A . 96 ASP C 1 1
17 25847 1 1 91 ASP CA C -9.217 -4.708 8.528 1.00 . A A . 96 ASP CA 1 1
17 25848 1 1 91 ASP CB C -8.736 -4.717 9.985 1.00 . A A . 96 ASP CB 1 1
17 25849 1 1 91 ASP CG C -7.529 -5.611 10.207 1.00 . A A . 96 ASP CG 1 1
17 25850 1 1 91 ASP H H -7.433 -3.671 8.085 1.00 . A A . 96 ASP H 1 1
17 25851 1 1 91 ASP HA H -9.385 -5.726 8.211 1.00 . A A . 96 ASP HA 1 1
17 25852 1 1 91 ASP HB2 H -8.470 -3.711 10.276 1.00 . A A . 96 ASP HB2 1 1
17 25853 1 1 91 ASP HB3 H -9.540 -5.067 10.618 1.00 . A A . 96 ASP HB3 1 1
17 25854 1 1 91 ASP N N -8.199 -4.112 7.660 1.00 . A A . 96 ASP N 1 1
17 25855 1 1 91 ASP O O -10.699 -2.916 9.095 1.00 . A A . 96 ASP O 1 1
17 25856 1 1 91 ASP OD1 O -7.706 -6.743 10.706 1.00 . A A . 96 ASP OD1 1 1
17 25857 1 1 91 ASP OD2 O -6.398 -5.189 9.886 1.00 . A A . 96 ASP OD2 1 1
17 25858 1 1 92 ARG C C -13.680 -4.660 6.599 1.00 . A A . 97 ARG C 1 1
17 25859 1 1 92 ARG CA C -12.764 -3.797 7.473 1.00 . A A . 97 ARG CA 1 1
17 25860 1 1 92 ARG CB C -12.592 -2.374 6.881 1.00 . A A . 97 ARG CB 1 1
17 25861 1 1 92 ARG CD C -14.140 -2.212 4.855 1.00 . A A . 97 ARG CD 1 1
17 25862 1 1 92 ARG CG C -12.694 -2.296 5.347 1.00 . A A . 97 ARG CG 1 1
17 25863 1 1 92 ARG CZ C -15.406 -2.574 2.793 1.00 . A A . 97 ARG CZ 1 1
17 25864 1 1 92 ARG H H -11.274 -5.277 7.140 1.00 . A A . 97 ARG H 1 1
17 25865 1 1 92 ARG HA H -13.199 -3.726 8.465 1.00 . A A . 97 ARG HA 1 1
17 25866 1 1 92 ARG HB2 H -13.332 -1.710 7.321 1.00 . A A . 97 ARG HB2 1 1
17 25867 1 1 92 ARG HB3 H -11.608 -2.014 7.165 1.00 . A A . 97 ARG HB3 1 1
17 25868 1 1 92 ARG HD2 H -14.718 -2.990 5.341 1.00 . A A . 97 ARG HD2 1 1
17 25869 1 1 92 ARG HD3 H -14.547 -1.240 5.105 1.00 . A A . 97 ARG HD3 1 1
17 25870 1 1 92 ARG HE H -13.412 -2.482 2.909 1.00 . A A . 97 ARG HE 1 1
17 25871 1 1 92 ARG HG2 H -12.166 -1.417 5.013 1.00 . A A . 97 ARG HG2 1 1
17 25872 1 1 92 ARG HG3 H -12.228 -3.180 4.916 1.00 . A A . 97 ARG HG3 1 1
17 25873 1 1 92 ARG HH11 H -16.550 -2.158 4.423 1.00 . A A . 97 ARG HH11 1 1
17 25874 1 1 92 ARG HH12 H -17.431 -2.559 2.978 1.00 . A A . 97 ARG HH12 1 1
17 25875 1 1 92 ARG HH21 H -14.561 -3.026 1.007 1.00 . A A . 97 ARG HH21 1 1
17 25876 1 1 92 ARG HH22 H -16.301 -3.018 1.037 1.00 . A A . 97 ARG HH22 1 1
17 25877 1 1 92 ARG N N -11.457 -4.436 7.615 1.00 . A A . 97 ARG N 1 1
17 25878 1 1 92 ARG NE N -14.246 -2.411 3.419 1.00 . A A . 97 ARG NE 1 1
17 25879 1 1 92 ARG NH1 N -16.551 -2.414 3.447 1.00 . A A . 97 ARG NH1 1 1
17 25880 1 1 92 ARG NH2 N -15.422 -2.897 1.515 1.00 . A A . 97 ARG NH2 1 1
17 25881 1 1 92 ARG O O -14.898 -4.491 6.597 1.00 . A A . 97 ARG O 1 1
17 25882 1 1 93 ASP C C -13.016 -7.712 4.589 1.00 . A A . 98 ASP C 1 1
17 25883 1 1 93 ASP CA C -13.774 -6.410 4.886 1.00 . A A . 98 ASP CA 1 1
17 25884 1 1 93 ASP CB C -13.911 -5.594 3.602 1.00 . A A . 98 ASP CB 1 1
17 25885 1 1 93 ASP CG C -14.774 -6.277 2.552 1.00 . A A . 98 ASP CG 1 1
17 25886 1 1 93 ASP H H -12.180 -5.851 6.151 1.00 . A A . 98 ASP H 1 1
17 25887 1 1 93 ASP HA H -14.764 -6.651 5.257 1.00 . A A . 98 ASP HA 1 1
17 25888 1 1 93 ASP HB2 H -14.357 -4.636 3.840 1.00 . A A . 98 ASP HB2 1 1
17 25889 1 1 93 ASP HB3 H -12.926 -5.437 3.186 1.00 . A A . 98 ASP HB3 1 1
17 25890 1 1 93 ASP N N -13.079 -5.618 5.910 1.00 . A A . 98 ASP N 1 1
17 25891 1 1 93 ASP O O -13.495 -8.562 3.839 1.00 . A A . 98 ASP O 1 1
17 25892 1 1 93 ASP OD1 O -14.232 -6.703 1.514 1.00 . A A . 98 ASP OD1 1 1
17 25893 1 1 93 ASP OD2 O -16.001 -6.384 2.768 1.00 . A A . 98 ASP OD2 1 1
17 25894 1 1 94 MET C C -11.748 -10.331 5.404 1.00 . A A . 99 MET C 1 1
17 25895 1 1 94 MET CA C -11.012 -9.065 4.977 1.00 . A A . 99 MET CA 1 1
17 25896 1 1 94 MET CB C -9.646 -8.974 5.698 1.00 . A A . 99 MET CB 1 1
17 25897 1 1 94 MET CE C -10.559 -9.774 8.755 1.00 . A A . 99 MET CE 1 1
17 25898 1 1 94 MET CG C -9.579 -7.980 6.877 1.00 . A A . 99 MET CG 1 1
17 25899 1 1 94 MET HA H -10.832 -9.130 3.912 1.00 . A A . 99 MET HA 1 1
17 25900 1 1 94 MET HB2 H -9.388 -9.964 6.071 1.00 . A A . 99 MET HB2 1 1
17 25901 1 1 94 MET HB3 H -8.899 -8.685 4.968 1.00 . A A . 99 MET HB3 1 1
17 25902 1 1 94 MET HE1 H -10.570 -10.507 7.961 1.00 . A A . 99 MET HE1 1 1
17 25903 1 1 94 MET HE2 H -9.585 -9.761 9.220 1.00 . A A . 99 MET HE2 1 1
17 25904 1 1 94 MET HE3 H -11.306 -10.031 9.491 1.00 . A A . 99 MET HE3 1 1
17 25905 1 1 94 MET HG2 H -8.653 -8.141 7.409 1.00 . A A . 99 MET HG2 1 1
17 25906 1 1 94 MET HG3 H -9.589 -6.963 6.486 1.00 . A A . 99 MET HG3 1 1
17 25907 1 1 94 MET N N -11.844 -7.876 5.202 1.00 . A A . 99 MET N 1 1
17 25908 1 1 94 MET SD S -10.919 -8.153 8.076 1.00 . A A . 99 MET SD 1 1
18 25909 1 1 1 MET C C 4.645 -5.999 7.030 1.00 . A A . 6 MET C 1 1
18 25910 1 1 1 MET CA C 5.026 -7.470 7.115 1.00 . A A . 6 MET CA 1 1
18 25911 1 1 1 MET CB C 3.815 -8.302 7.559 1.00 . A A . 6 MET CB 1 1
18 25912 1 1 1 MET CE C 0.644 -8.403 8.027 1.00 . A A . 6 MET CE 1 1
18 25913 1 1 1 MET CG C 3.227 -7.873 8.894 1.00 . A A . 6 MET CG 1 1
18 25914 1 1 1 MET HA H 5.348 -7.802 6.139 1.00 . A A . 6 MET HA 1 1
18 25915 1 1 1 MET HB2 H 3.043 -8.218 6.809 1.00 . A A . 6 MET HB2 1 1
18 25916 1 1 1 MET HB3 H 4.113 -9.336 7.638 1.00 . A A . 6 MET HB3 1 1
18 25917 1 1 1 MET HE1 H 1.082 -8.684 7.081 1.00 . A A . 6 MET HE1 1 1
18 25918 1 1 1 MET HE2 H -0.290 -8.929 8.162 1.00 . A A . 6 MET HE2 1 1
18 25919 1 1 1 MET HE3 H 0.462 -7.338 8.038 1.00 . A A . 6 MET HE3 1 1
18 25920 1 1 1 MET HG2 H 3.978 -7.998 9.660 1.00 . A A . 6 MET HG2 1 1
18 25921 1 1 1 MET HG3 H 2.950 -6.832 8.830 1.00 . A A . 6 MET HG3 1 1
18 25922 1 1 1 MET N N 6.136 -7.643 8.035 1.00 . A A . 6 MET N 1 1
18 25923 1 1 1 MET O O 5.238 -5.155 7.704 1.00 . A A . 6 MET O 1 1
18 25924 1 1 1 MET SD S 1.769 -8.830 9.355 1.00 . A A . 6 MET SD 1 1
18 25925 1 1 2 ILE C C 2.028 -4.073 6.946 1.00 . A A . 7 ILE C 1 1
18 25926 1 1 2 ILE CA C 3.201 -4.341 6.014 1.00 . A A . 7 ILE CA 1 1
18 25927 1 1 2 ILE CB C 2.732 -4.117 4.555 1.00 . A A . 7 ILE CB 1 1
18 25928 1 1 2 ILE CD1 C 3.012 -5.463 2.409 1.00 . A A . 7 ILE CD1 1 1
18 25929 1 1 2 ILE CG1 C 3.707 -4.753 3.561 1.00 . A A . 7 ILE CG1 1 1
18 25930 1 1 2 ILE CG2 C 2.566 -2.635 4.254 1.00 . A A . 7 ILE CG2 1 1
18 25931 1 1 2 ILE H H 3.219 -6.424 5.713 1.00 . A A . 7 ILE H 1 1
18 25932 1 1 2 ILE HA H 4.014 -3.667 6.247 1.00 . A A . 7 ILE HA 1 1
18 25933 1 1 2 ILE HB H 1.766 -4.586 4.444 1.00 . A A . 7 ILE HB 1 1
18 25934 1 1 2 ILE HD11 H 2.346 -6.219 2.802 1.00 . A A . 7 ILE HD11 1 1
18 25935 1 1 2 ILE HD12 H 2.441 -4.750 1.832 1.00 . A A . 7 ILE HD12 1 1
18 25936 1 1 2 ILE HD13 H 3.750 -5.934 1.774 1.00 . A A . 7 ILE HD13 1 1
18 25937 1 1 2 ILE HG12 H 4.341 -3.981 3.139 1.00 . A A . 7 ILE HG12 1 1
18 25938 1 1 2 ILE HG13 H 4.319 -5.475 4.079 1.00 . A A . 7 ILE HG13 1 1
18 25939 1 1 2 ILE HG21 H 1.913 -2.186 4.987 1.00 . A A . 7 ILE HG21 1 1
18 25940 1 1 2 ILE HG22 H 3.529 -2.144 4.276 1.00 . A A . 7 ILE HG22 1 1
18 25941 1 1 2 ILE HG23 H 2.132 -2.520 3.272 1.00 . A A . 7 ILE HG23 1 1
18 25942 1 1 2 ILE N N 3.662 -5.704 6.203 1.00 . A A . 7 ILE N 1 1
18 25943 1 1 2 ILE O O 1.278 -4.992 7.265 1.00 . A A . 7 ILE O 1 1
18 25944 1 1 3 GLN C C -0.041 -1.360 7.535 1.00 . A A . 8 GLN C 1 1
18 25945 1 1 3 GLN CA C 0.743 -2.476 8.228 1.00 . A A . 8 GLN CA 1 1
18 25946 1 1 3 GLN CB C 1.201 -2.036 9.631 1.00 . A A . 8 GLN CB 1 1
18 25947 1 1 3 GLN CD C 3.248 -3.564 9.931 1.00 . A A . 8 GLN CD 1 1
18 25948 1 1 3 GLN CG C 1.888 -3.141 10.455 1.00 . A A . 8 GLN CG 1 1
18 25949 1 1 3 GLN H H 2.559 -2.151 7.210 1.00 . A A . 8 GLN H 1 1
18 25950 1 1 3 GLN HA H 0.105 -3.345 8.319 1.00 . A A . 8 GLN HA 1 1
18 25951 1 1 3 GLN HB2 H 1.892 -1.205 9.525 1.00 . A A . 8 GLN HB2 1 1
18 25952 1 1 3 GLN HB3 H 0.335 -1.697 10.183 1.00 . A A . 8 GLN HB3 1 1
18 25953 1 1 3 GLN HE21 H 3.636 -1.720 9.302 1.00 . A A . 8 GLN HE21 1 1
18 25954 1 1 3 GLN HE22 H 4.871 -2.892 9.003 1.00 . A A . 8 GLN HE22 1 1
18 25955 1 1 3 GLN HG2 H 2.036 -2.775 11.454 1.00 . A A . 8 GLN HG2 1 1
18 25956 1 1 3 GLN HG3 H 1.236 -4.022 10.485 1.00 . A A . 8 GLN HG3 1 1
18 25957 1 1 3 GLN N N 1.881 -2.838 7.408 1.00 . A A . 8 GLN N 1 1
18 25958 1 1 3 GLN NE2 N 3.993 -2.629 9.357 1.00 . A A . 8 GLN NE2 1 1
18 25959 1 1 3 GLN O O 0.431 -0.224 7.447 1.00 . A A . 8 GLN O 1 1
18 25960 1 1 3 GLN OE1 O 3.644 -4.720 10.076 1.00 . A A . 8 GLN OE1 1 1
18 25961 1 1 4 VAL C C -3.043 -0.045 7.220 1.00 . A A . 9 VAL C 1 1
18 25962 1 1 4 VAL CA C -2.047 -0.727 6.293 1.00 . A A . 9 VAL CA 1 1
18 25963 1 1 4 VAL CB C -2.825 -1.361 5.111 1.00 . A A . 9 VAL CB 1 1
18 25964 1 1 4 VAL CG1 C -1.907 -1.594 3.926 1.00 . A A . 9 VAL CG1 1 1
18 25965 1 1 4 VAL CG2 C -3.489 -2.661 5.537 1.00 . A A . 9 VAL CG2 1 1
18 25966 1 1 4 VAL H H -1.529 -2.627 7.092 1.00 . A A . 9 VAL H 1 1
18 25967 1 1 4 VAL HA H -1.379 0.028 5.893 1.00 . A A . 9 VAL HA 1 1
18 25968 1 1 4 VAL HB H -3.607 -0.676 4.800 1.00 . A A . 9 VAL HB 1 1
18 25969 1 1 4 VAL HG11 H -1.090 -2.234 4.223 1.00 . A A . 9 VAL HG11 1 1
18 25970 1 1 4 VAL HG12 H -2.461 -2.065 3.127 1.00 . A A . 9 VAL HG12 1 1
18 25971 1 1 4 VAL HG13 H -1.515 -0.647 3.582 1.00 . A A . 9 VAL HG13 1 1
18 25972 1 1 4 VAL HG21 H -4.171 -2.467 6.351 1.00 . A A . 9 VAL HG21 1 1
18 25973 1 1 4 VAL HG22 H -4.034 -3.080 4.702 1.00 . A A . 9 VAL HG22 1 1
18 25974 1 1 4 VAL HG23 H -2.733 -3.362 5.861 1.00 . A A . 9 VAL HG23 1 1
18 25975 1 1 4 VAL N N -1.216 -1.699 7.006 1.00 . A A . 9 VAL N 1 1
18 25976 1 1 4 VAL O O -3.483 -0.617 8.218 1.00 . A A . 9 VAL O 1 1
18 25977 1 1 5 TYR C C -5.004 2.995 6.702 1.00 . A A . 10 TYR C 1 1
18 25978 1 1 5 TYR CA C -4.295 2.029 7.634 1.00 . A A . 10 TYR CA 1 1
18 25979 1 1 5 TYR CB C -3.549 2.879 8.673 1.00 . A A . 10 TYR CB 1 1
18 25980 1 1 5 TYR CD1 C -1.617 2.326 10.207 1.00 . A A . 10 TYR CD1 1 1
18 25981 1 1 5 TYR CD2 C -3.704 1.239 10.616 1.00 . A A . 10 TYR CD2 1 1
18 25982 1 1 5 TYR CE1 C -1.056 1.664 11.282 1.00 . A A . 10 TYR CE1 1 1
18 25983 1 1 5 TYR CE2 C -3.144 0.570 11.695 1.00 . A A . 10 TYR CE2 1 1
18 25984 1 1 5 TYR CG C -2.949 2.128 9.851 1.00 . A A . 10 TYR CG 1 1
18 25985 1 1 5 TYR CZ C -1.822 0.789 12.020 1.00 . A A . 10 TYR CZ 1 1
18 25986 1 1 5 TYR H H -3.051 1.524 5.998 1.00 . A A . 10 TYR H 1 1
18 25987 1 1 5 TYR HA H -5.021 1.400 8.127 1.00 . A A . 10 TYR HA 1 1
18 25988 1 1 5 TYR HB2 H -2.740 3.389 8.171 1.00 . A A . 10 TYR HB2 1 1
18 25989 1 1 5 TYR HB3 H -4.236 3.624 9.061 1.00 . A A . 10 TYR HB3 1 1
18 25990 1 1 5 TYR HD1 H -1.015 3.012 9.628 1.00 . A A . 10 TYR HD1 1 1
18 25991 1 1 5 TYR HD2 H -4.739 1.070 10.356 1.00 . A A . 10 TYR HD2 1 1
18 25992 1 1 5 TYR HE1 H -0.019 1.836 11.541 1.00 . A A . 10 TYR HE1 1 1
18 25993 1 1 5 TYR HE2 H -3.742 -0.122 12.279 1.00 . A A . 10 TYR HE2 1 1
18 25994 1 1 5 TYR HH H -0.757 0.776 13.626 1.00 . A A . 10 TYR HH 1 1
18 25995 1 1 5 TYR N N -3.390 1.182 6.856 1.00 . A A . 10 TYR N 1 1
18 25996 1 1 5 TYR O O -4.785 2.980 5.487 1.00 . A A . 10 TYR O 1 1
18 25997 1 1 5 TYR OH O -1.260 0.137 13.094 1.00 . A A . 10 TYR OH 1 1
18 25998 1 1 6 SER C C -6.381 6.236 7.359 1.00 . A A . 11 SER C 1 1
18 25999 1 1 6 SER CA C -6.419 4.956 6.532 1.00 . A A . 11 SER CA 1 1
18 26000 1 1 6 SER CB C -7.854 4.649 6.124 1.00 . A A . 11 SER CB 1 1
18 26001 1 1 6 SER H H -6.127 3.702 8.201 1.00 . A A . 11 SER H 1 1
18 26002 1 1 6 SER HA H -5.818 5.102 5.645 1.00 . A A . 11 SER HA 1 1
18 26003 1 1 6 SER HB2 H -8.462 4.524 7.013 1.00 . A A . 11 SER HB2 1 1
18 26004 1 1 6 SER HB3 H -8.232 5.475 5.540 1.00 . A A . 11 SER HB3 1 1
18 26005 1 1 6 SER HG H -7.068 3.010 5.388 1.00 . A A . 11 SER HG 1 1
18 26006 1 1 6 SER N N -5.850 3.841 7.271 1.00 . A A . 11 SER N 1 1
18 26007 1 1 6 SER O O -6.273 6.200 8.588 1.00 . A A . 11 SER O 1 1
18 26008 1 1 6 SER OG O -7.917 3.465 5.346 1.00 . A A . 11 SER OG 1 1
18 26009 1 1 7 ARG C C -7.757 9.147 7.775 1.00 . A A . 12 ARG C 1 1
18 26010 1 1 7 ARG CA C -6.383 8.676 7.300 1.00 . A A . 12 ARG CA 1 1
18 26011 1 1 7 ARG CB C -5.798 9.703 6.321 1.00 . A A . 12 ARG CB 1 1
18 26012 1 1 7 ARG CD C -5.038 11.335 8.077 1.00 . A A . 12 ARG CD 1 1
18 26013 1 1 7 ARG CG C -4.625 10.481 6.893 1.00 . A A . 12 ARG CG 1 1
18 26014 1 1 7 ARG CZ C -6.526 13.257 8.484 1.00 . A A . 12 ARG CZ 1 1
18 26015 1 1 7 ARG H H -6.547 7.307 5.688 1.00 . A A . 12 ARG H 1 1
18 26016 1 1 7 ARG HA H -5.729 8.593 8.155 1.00 . A A . 12 ARG HA 1 1
18 26017 1 1 7 ARG HB2 H -5.459 9.192 5.432 1.00 . A A . 12 ARG HB2 1 1
18 26018 1 1 7 ARG HB3 H -6.576 10.408 6.046 1.00 . A A . 12 ARG HB3 1 1
18 26019 1 1 7 ARG HD2 H -5.670 10.743 8.725 1.00 . A A . 12 ARG HD2 1 1
18 26020 1 1 7 ARG HD3 H -4.152 11.636 8.615 1.00 . A A . 12 ARG HD3 1 1
18 26021 1 1 7 ARG HE H -5.681 12.809 6.722 1.00 . A A . 12 ARG HE 1 1
18 26022 1 1 7 ARG HG2 H -3.866 9.785 7.214 1.00 . A A . 12 ARG HG2 1 1
18 26023 1 1 7 ARG HG3 H -4.224 11.124 6.123 1.00 . A A . 12 ARG HG3 1 1
18 26024 1 1 7 ARG HH11 H -6.232 12.059 10.095 1.00 . A A . 12 ARG HH11 1 1
18 26025 1 1 7 ARG HH12 H -7.242 13.446 10.377 1.00 . A A . 12 ARG HH12 1 1
18 26026 1 1 7 ARG HH21 H -7.015 14.628 7.068 1.00 . A A . 12 ARG HH21 1 1
18 26027 1 1 7 ARG HH22 H -7.682 14.918 8.649 1.00 . A A . 12 ARG HH22 1 1
18 26028 1 1 7 ARG N N -6.457 7.363 6.664 1.00 . A A . 12 ARG N 1 1
18 26029 1 1 7 ARG NE N -5.774 12.526 7.664 1.00 . A A . 12 ARG NE 1 1
18 26030 1 1 7 ARG NH1 N -6.680 12.890 9.752 1.00 . A A . 12 ARG NH1 1 1
18 26031 1 1 7 ARG NH2 N -7.126 14.351 8.031 1.00 . A A . 12 ARG NH2 1 1
18 26032 1 1 7 ARG O O -7.855 10.006 8.648 1.00 . A A . 12 ARG O 1 1
18 26033 1 1 8 HIS C C -11.064 7.818 7.790 1.00 . A A . 13 HIS C 1 1
18 26034 1 1 8 HIS CA C -10.169 9.019 7.491 1.00 . A A . 13 HIS CA 1 1
18 26035 1 1 8 HIS CB C -10.732 9.792 6.294 1.00 . A A . 13 HIS CB 1 1
18 26036 1 1 8 HIS CD2 C -9.689 12.152 6.458 1.00 . A A . 13 HIS CD2 1 1
18 26037 1 1 8 HIS CE1 C -8.606 12.099 4.565 1.00 . A A . 13 HIS CE1 1 1
18 26038 1 1 8 HIS CG C -9.897 10.956 5.853 1.00 . A A . 13 HIS CG 1 1
18 26039 1 1 8 HIS H H -8.670 7.830 6.594 1.00 . A A . 13 HIS H 1 1
18 26040 1 1 8 HIS HA H -10.141 9.666 8.353 1.00 . A A . 13 HIS HA 1 1
18 26041 1 1 8 HIS HB2 H -10.823 9.119 5.455 1.00 . A A . 13 HIS HB2 1 1
18 26042 1 1 8 HIS HB3 H -11.712 10.166 6.553 1.00 . A A . 13 HIS HB3 1 1
18 26043 1 1 8 HIS HD2 H -10.082 12.475 7.410 1.00 . A A . 13 HIS HD2 1 1
18 26044 1 1 8 HIS HE1 H -7.978 12.394 3.737 1.00 . A A . 13 HIS HE1 1 1
18 26045 1 1 8 HIS HE2 H -8.627 13.819 5.729 1.00 . A A . 13 HIS HE2 1 1
18 26046 1 1 8 HIS N N -8.807 8.576 7.207 1.00 . A A . 13 HIS N 1 1
18 26047 1 1 8 HIS ND1 N -9.212 10.929 4.660 1.00 . A A . 13 HIS ND1 1 1
18 26048 1 1 8 HIS NE2 N -8.865 12.871 5.628 1.00 . A A . 13 HIS NE2 1 1
18 26049 1 1 8 HIS O O -10.690 6.680 7.495 1.00 . A A . 13 HIS O 1 1
18 26050 1 1 9 PRO C C -13.827 6.381 7.425 1.00 . A A . 14 PRO C 1 1
18 26051 1 1 9 PRO CA C -13.208 6.982 8.686 1.00 . A A . 14 PRO CA 1 1
18 26052 1 1 9 PRO CB C -14.297 7.653 9.534 1.00 . A A . 14 PRO CB 1 1
18 26053 1 1 9 PRO CD C -12.756 9.374 8.785 1.00 . A A . 14 PRO CD 1 1
18 26054 1 1 9 PRO CG C -13.832 9.054 9.793 1.00 . A A . 14 PRO CG 1 1
18 26055 1 1 9 PRO HA H -12.737 6.197 9.261 1.00 . A A . 14 PRO HA 1 1
18 26056 1 1 9 PRO HB2 H -15.229 7.650 8.986 1.00 . A A . 14 PRO HB2 1 1
18 26057 1 1 9 PRO HB3 H -14.424 7.094 10.464 1.00 . A A . 14 PRO HB3 1 1
18 26058 1 1 9 PRO HD2 H -13.164 9.916 7.936 1.00 . A A . 14 PRO HD2 1 1
18 26059 1 1 9 PRO HD3 H -11.970 9.948 9.251 1.00 . A A . 14 PRO HD3 1 1
18 26060 1 1 9 PRO HG2 H -14.660 9.740 9.674 1.00 . A A . 14 PRO HG2 1 1
18 26061 1 1 9 PRO HG3 H -13.435 9.123 10.796 1.00 . A A . 14 PRO HG3 1 1
18 26062 1 1 9 PRO N N -12.256 8.053 8.375 1.00 . A A . 14 PRO N 1 1
18 26063 1 1 9 PRO O O -14.259 7.107 6.524 1.00 . A A . 14 PRO O 1 1
18 26064 1 1 10 ALA C C -15.907 4.633 6.042 1.00 . A A . 15 ALA C 1 1
18 26065 1 1 10 ALA CA C -14.423 4.320 6.242 1.00 . A A . 15 ALA CA 1 1
18 26066 1 1 10 ALA CB C -14.259 2.827 6.481 1.00 . A A . 15 ALA CB 1 1
18 26067 1 1 10 ALA H H -13.447 4.539 8.095 1.00 . A A . 15 ALA H 1 1
18 26068 1 1 10 ALA HA H -13.867 4.578 5.350 1.00 . A A . 15 ALA HA 1 1
18 26069 1 1 10 ALA HB1 H -14.577 2.283 5.604 1.00 . A A . 15 ALA HB1 1 1
18 26070 1 1 10 ALA HB2 H -13.223 2.604 6.688 1.00 . A A . 15 ALA HB2 1 1
18 26071 1 1 10 ALA HB3 H -14.865 2.531 7.325 1.00 . A A . 15 ALA HB3 1 1
18 26072 1 1 10 ALA N N -13.852 5.056 7.368 1.00 . A A . 15 ALA N 1 1
18 26073 1 1 10 ALA O O -16.743 4.199 6.837 1.00 . A A . 15 ALA O 1 1
18 26074 1 1 11 GLU C C -17.902 5.181 3.217 1.00 . A A . 16 GLU C 1 1
18 26075 1 1 11 GLU CA C -17.649 5.624 4.668 1.00 . A A . 16 GLU CA 1 1
18 26076 1 1 11 GLU CB C -18.005 7.120 4.860 1.00 . A A . 16 GLU CB 1 1
18 26077 1 1 11 GLU CD C -20.464 6.933 4.271 1.00 . A A . 16 GLU CD 1 1
18 26078 1 1 11 GLU CG C -19.444 7.408 5.282 1.00 . A A . 16 GLU CG 1 1
18 26079 1 1 11 GLU H H -15.538 5.846 4.471 1.00 . A A . 16 GLU H 1 1
18 26080 1 1 11 GLU HA H -18.254 5.025 5.334 1.00 . A A . 16 GLU HA 1 1
18 26081 1 1 11 GLU HB2 H -17.355 7.544 5.609 1.00 . A A . 16 GLU HB2 1 1
18 26082 1 1 11 GLU HB3 H -17.836 7.632 3.925 1.00 . A A . 16 GLU HB3 1 1
18 26083 1 1 11 GLU HG2 H -19.640 6.934 6.233 1.00 . A A . 16 GLU HG2 1 1
18 26084 1 1 11 GLU HG3 H -19.554 8.478 5.397 1.00 . A A . 16 GLU HG3 1 1
18 26085 1 1 11 GLU N N -16.242 5.392 5.002 1.00 . A A . 16 GLU N 1 1
18 26086 1 1 11 GLU O O -17.403 5.816 2.285 1.00 . A A . 16 GLU O 1 1
18 26087 1 1 11 GLU OE1 O -21.130 5.910 4.530 1.00 . A A . 16 GLU OE1 1 1
18 26088 1 1 11 GLU OE2 O -20.601 7.584 3.214 1.00 . A A . 16 GLU OE2 1 1
18 26089 1 1 12 ASN C C -19.498 4.705 0.813 1.00 . A A . 17 ASN C 1 1
18 26090 1 1 12 ASN CA C -19.001 3.560 1.709 1.00 . A A . 17 ASN CA 1 1
18 26091 1 1 12 ASN CB C -20.064 2.426 1.867 1.00 . A A . 17 ASN CB 1 1
18 26092 1 1 12 ASN CG C -20.800 2.003 0.590 1.00 . A A . 17 ASN CG 1 1
18 26093 1 1 12 ASN H H -18.895 3.531 3.823 1.00 . A A . 17 ASN H 1 1
18 26094 1 1 12 ASN HA H -18.109 3.142 1.265 1.00 . A A . 17 ASN HA 1 1
18 26095 1 1 12 ASN HB2 H -19.557 1.543 2.234 1.00 . A A . 17 ASN HB2 1 1
18 26096 1 1 12 ASN HB3 H -20.805 2.724 2.604 1.00 . A A . 17 ASN HB3 1 1
18 26097 1 1 12 ASN HD21 H -21.246 0.261 1.434 1.00 . A A . 17 ASN HD21 1 1
18 26098 1 1 12 ASN HD22 H -21.855 0.488 -0.171 1.00 . A A . 17 ASN HD22 1 1
18 26099 1 1 12 ASN N N -18.622 4.057 3.038 1.00 . A A . 17 ASN N 1 1
18 26100 1 1 12 ASN ND2 N -21.348 0.795 0.618 1.00 . A A . 17 ASN ND2 1 1
18 26101 1 1 12 ASN O O -20.524 5.329 1.082 1.00 . A A . 17 ASN O 1 1
18 26102 1 1 12 ASN OD1 O -20.912 2.739 -0.388 1.00 . A A . 17 ASN OD1 1 1
18 26103 1 1 13 GLY C C -18.137 7.198 -1.217 1.00 . A A . 18 GLY C 1 1
18 26104 1 1 13 GLY CA C -19.112 6.031 -1.192 1.00 . A A . 18 GLY CA 1 1
18 26105 1 1 13 GLY H H -17.926 4.450 -0.404 1.00 . A A . 18 GLY H 1 1
18 26106 1 1 13 GLY HA2 H -20.093 6.410 -0.937 1.00 . A A . 18 GLY HA2 1 1
18 26107 1 1 13 GLY HA3 H -19.156 5.600 -2.183 1.00 . A A . 18 GLY HA3 1 1
18 26108 1 1 13 GLY N N -18.740 4.983 -0.250 1.00 . A A . 18 GLY N 1 1
18 26109 1 1 13 GLY O O -18.124 7.973 -2.172 1.00 . A A . 18 GLY O 1 1
18 26110 1 1 14 LYS C C -15.039 8.058 -0.699 1.00 . A A . 19 LYS C 1 1
18 26111 1 1 14 LYS CA C -16.376 8.461 -0.105 1.00 . A A . 19 LYS CA 1 1
18 26112 1 1 14 LYS CB C -16.091 8.902 1.341 1.00 . A A . 19 LYS CB 1 1
18 26113 1 1 14 LYS CD C -18.207 10.210 1.982 1.00 . A A . 19 LYS CD 1 1
18 26114 1 1 14 LYS CE C -19.051 9.991 0.746 1.00 . A A . 19 LYS CE 1 1
18 26115 1 1 14 LYS CG C -17.282 9.039 2.284 1.00 . A A . 19 LYS CG 1 1
18 26116 1 1 14 LYS H H -17.321 6.658 0.536 1.00 . A A . 19 LYS H 1 1
18 26117 1 1 14 LYS HA H -16.785 9.292 -0.663 1.00 . A A . 19 LYS HA 1 1
18 26118 1 1 14 LYS HB2 H -15.417 8.184 1.782 1.00 . A A . 19 LYS HB2 1 1
18 26119 1 1 14 LYS HB3 H -15.586 9.856 1.301 1.00 . A A . 19 LYS HB3 1 1
18 26120 1 1 14 LYS HD2 H -18.864 10.335 2.825 1.00 . A A . 19 LYS HD2 1 1
18 26121 1 1 14 LYS HD3 H -17.616 11.108 1.854 1.00 . A A . 19 LYS HD3 1 1
18 26122 1 1 14 LYS HE2 H -19.647 10.874 0.574 1.00 . A A . 19 LYS HE2 1 1
18 26123 1 1 14 LYS HE3 H -18.391 9.832 -0.094 1.00 . A A . 19 LYS HE3 1 1
18 26124 1 1 14 LYS HG2 H -17.858 8.126 2.261 1.00 . A A . 19 LYS HG2 1 1
18 26125 1 1 14 LYS HG3 H -16.891 9.177 3.277 1.00 . A A . 19 LYS HG3 1 1
18 26126 1 1 14 LYS HZ1 H -20.499 8.889 1.781 1.00 . A A . 19 LYS HZ1 1 1
18 26127 1 1 14 LYS HZ2 H -20.615 8.766 0.093 1.00 . A A . 19 LYS HZ2 1 1
18 26128 1 1 14 LYS HZ3 H -19.394 7.939 0.926 1.00 . A A . 19 LYS HZ3 1 1
18 26129 1 1 14 LYS N N -17.318 7.336 -0.178 1.00 . A A . 19 LYS N 1 1
18 26130 1 1 14 LYS NZ N -19.950 8.816 0.895 1.00 . A A . 19 LYS NZ 1 1
18 26131 1 1 14 LYS O O -14.711 6.872 -0.743 1.00 . A A . 19 LYS O 1 1
18 26132 1 1 15 SER C C -12.017 9.368 -0.352 1.00 . A A . 20 SER C 1 1
18 26133 1 1 15 SER CA C -12.878 8.788 -1.455 1.00 . A A . 20 SER CA 1 1
18 26134 1 1 15 SER CB C -12.430 9.311 -2.822 1.00 . A A . 20 SER CB 1 1
18 26135 1 1 15 SER H H -14.643 9.938 -1.264 1.00 . A A . 20 SER H 1 1
18 26136 1 1 15 SER HA H -12.742 7.719 -1.444 1.00 . A A . 20 SER HA 1 1
18 26137 1 1 15 SER HB2 H -13.173 9.073 -3.562 1.00 . A A . 20 SER HB2 1 1
18 26138 1 1 15 SER HB3 H -12.282 10.363 -2.769 1.00 . A A . 20 SER HB3 1 1
18 26139 1 1 15 SER HG H -11.288 8.398 -4.126 1.00 . A A . 20 SER HG 1 1
18 26140 1 1 15 SER N N -14.272 9.033 -1.165 1.00 . A A . 20 SER N 1 1
18 26141 1 1 15 SER O O -12.327 10.412 0.229 1.00 . A A . 20 SER O 1 1
18 26142 1 1 15 SER OG O -11.203 8.724 -3.219 1.00 . A A . 20 SER OG 1 1
18 26143 1 1 16 ASN C C -8.626 8.557 0.450 1.00 . A A . 21 ASN C 1 1
18 26144 1 1 16 ASN CA C -9.977 9.058 0.935 1.00 . A A . 21 ASN CA 1 1
18 26145 1 1 16 ASN CB C -10.336 8.432 2.295 1.00 . A A . 21 ASN CB 1 1
18 26146 1 1 16 ASN CG C -11.791 8.614 2.712 1.00 . A A . 21 ASN CG 1 1
18 26147 1 1 16 ASN H H -10.698 7.951 -0.700 1.00 . A A . 21 ASN H 1 1
18 26148 1 1 16 ASN HA H -9.952 10.136 1.018 1.00 . A A . 21 ASN HA 1 1
18 26149 1 1 16 ASN HB2 H -10.129 7.375 2.258 1.00 . A A . 21 ASN HB2 1 1
18 26150 1 1 16 ASN HB3 H -9.713 8.881 3.053 1.00 . A A . 21 ASN HB3 1 1
18 26151 1 1 16 ASN HD21 H -11.302 10.152 3.860 1.00 . A A . 21 ASN HD21 1 1
18 26152 1 1 16 ASN HD22 H -12.983 9.724 3.840 1.00 . A A . 21 ASN HD22 1 1
18 26153 1 1 16 ASN N N -10.925 8.690 -0.099 1.00 . A A . 21 ASN N 1 1
18 26154 1 1 16 ASN ND2 N -12.051 9.597 3.550 1.00 . A A . 21 ASN ND2 1 1
18 26155 1 1 16 ASN O O -8.438 8.398 -0.760 1.00 . A A . 21 ASN O 1 1
18 26156 1 1 16 ASN OD1 O -12.667 7.845 2.321 1.00 . A A . 21 ASN OD1 1 1
18 26157 1 1 17 PHE C C -5.951 6.558 1.641 1.00 . A A . 22 PHE C 1 1
18 26158 1 1 17 PHE CA C -6.373 7.831 0.922 1.00 . A A . 22 PHE CA 1 1
18 26159 1 1 17 PHE CB C -5.353 8.943 1.153 1.00 . A A . 22 PHE CB 1 1
18 26160 1 1 17 PHE CD1 C -5.630 9.637 -1.224 1.00 . A A . 22 PHE CD1 1 1
18 26161 1 1 17 PHE CD2 C -5.194 11.332 0.391 1.00 . A A . 22 PHE CD2 1 1
18 26162 1 1 17 PHE CE1 C -5.672 10.586 -2.224 1.00 . A A . 22 PHE CE1 1 1
18 26163 1 1 17 PHE CE2 C -5.233 12.291 -0.604 1.00 . A A . 22 PHE CE2 1 1
18 26164 1 1 17 PHE CG C -5.394 9.997 0.088 1.00 . A A . 22 PHE CG 1 1
18 26165 1 1 17 PHE CZ C -5.472 11.917 -1.913 1.00 . A A . 22 PHE CZ 1 1
18 26166 1 1 17 PHE H H -7.883 8.344 2.304 1.00 . A A . 22 PHE H 1 1
18 26167 1 1 17 PHE HA H -6.424 7.626 -0.137 1.00 . A A . 22 PHE HA 1 1
18 26168 1 1 17 PHE HB2 H -5.565 9.420 2.098 1.00 . A A . 22 PHE HB2 1 1
18 26169 1 1 17 PHE HB3 H -4.360 8.521 1.174 1.00 . A A . 22 PHE HB3 1 1
18 26170 1 1 17 PHE HD1 H -5.791 8.595 -1.459 1.00 . A A . 22 PHE HD1 1 1
18 26171 1 1 17 PHE HD2 H -5.007 11.623 1.415 1.00 . A A . 22 PHE HD2 1 1
18 26172 1 1 17 PHE HE1 H -5.858 10.289 -3.247 1.00 . A A . 22 PHE HE1 1 1
18 26173 1 1 17 PHE HE2 H -5.077 13.332 -0.358 1.00 . A A . 22 PHE HE2 1 1
18 26174 1 1 17 PHE HZ H -5.503 12.665 -2.692 1.00 . A A . 22 PHE HZ 1 1
18 26175 1 1 17 PHE N N -7.694 8.276 1.345 1.00 . A A . 22 PHE N 1 1
18 26176 1 1 17 PHE O O -6.106 6.444 2.860 1.00 . A A . 22 PHE O 1 1
18 26177 1 1 18 LEU C C -3.476 4.398 1.768 1.00 . A A . 23 LEU C 1 1
18 26178 1 1 18 LEU CA C -4.965 4.330 1.458 1.00 . A A . 23 LEU CA 1 1
18 26179 1 1 18 LEU CB C -5.264 3.150 0.512 1.00 . A A . 23 LEU CB 1 1
18 26180 1 1 18 LEU CD1 C -4.975 1.351 2.296 1.00 . A A . 23 LEU CD1 1 1
18 26181 1 1 18 LEU CD2 C -5.074 0.712 -0.108 1.00 . A A . 23 LEU CD2 1 1
18 26182 1 1 18 LEU CG C -4.628 1.786 0.877 1.00 . A A . 23 LEU CG 1 1
18 26183 1 1 18 LEU H H -5.302 5.754 -0.086 1.00 . A A . 23 LEU H 1 1
18 26184 1 1 18 LEU HA H -5.503 4.182 2.381 1.00 . A A . 23 LEU HA 1 1
18 26185 1 1 18 LEU HB2 H -6.337 3.017 0.470 1.00 . A A . 23 LEU HB2 1 1
18 26186 1 1 18 LEU HB3 H -4.918 3.426 -0.474 1.00 . A A . 23 LEU HB3 1 1
18 26187 1 1 18 LEU HD11 H -6.047 1.319 2.412 1.00 . A A . 23 LEU HD11 1 1
18 26188 1 1 18 LEU HD12 H -4.566 0.368 2.476 1.00 . A A . 23 LEU HD12 1 1
18 26189 1 1 18 LEU HD13 H -4.552 2.047 3.004 1.00 . A A . 23 LEU HD13 1 1
18 26190 1 1 18 LEU HD21 H -6.154 0.692 -0.156 1.00 . A A . 23 LEU HD21 1 1
18 26191 1 1 18 LEU HD22 H -4.673 0.928 -1.086 1.00 . A A . 23 LEU HD22 1 1
18 26192 1 1 18 LEU HD23 H -4.712 -0.250 0.223 1.00 . A A . 23 LEU HD23 1 1
18 26193 1 1 18 LEU HG H -3.548 1.865 0.810 1.00 . A A . 23 LEU HG 1 1
18 26194 1 1 18 LEU N N -5.420 5.599 0.882 1.00 . A A . 23 LEU N 1 1
18 26195 1 1 18 LEU O O -2.663 4.715 0.899 1.00 . A A . 23 LEU O 1 1
18 26196 1 1 19 ASN C C -1.182 2.743 3.601 1.00 . A A . 24 ASN C 1 1
18 26197 1 1 19 ASN CA C -1.735 4.150 3.444 1.00 . A A . 24 ASN CA 1 1
18 26198 1 1 19 ASN CB C -1.569 4.953 4.761 1.00 . A A . 24 ASN CB 1 1
18 26199 1 1 19 ASN CG C -0.760 4.219 5.828 1.00 . A A . 24 ASN CG 1 1
18 26200 1 1 19 ASN H H -3.828 3.830 3.644 1.00 . A A . 24 ASN H 1 1
18 26201 1 1 19 ASN HA H -1.174 4.646 2.665 1.00 . A A . 24 ASN HA 1 1
18 26202 1 1 19 ASN HB2 H -1.057 5.882 4.545 1.00 . A A . 24 ASN HB2 1 1
18 26203 1 1 19 ASN HB3 H -2.542 5.178 5.172 1.00 . A A . 24 ASN HB3 1 1
18 26204 1 1 19 ASN HD21 H 0.931 4.994 5.141 1.00 . A A . 24 ASN HD21 1 1
18 26205 1 1 19 ASN HD22 H 1.085 3.945 6.502 1.00 . A A . 24 ASN HD22 1 1
18 26206 1 1 19 ASN N N -3.129 4.104 3.009 1.00 . A A . 24 ASN N 1 1
18 26207 1 1 19 ASN ND2 N 0.551 4.403 5.822 1.00 . A A . 24 ASN ND2 1 1
18 26208 1 1 19 ASN O O -1.763 1.904 4.294 1.00 . A A . 24 ASN O 1 1
18 26209 1 1 19 ASN OD1 O -1.312 3.500 6.654 1.00 . A A . 24 ASN OD1 1 1
18 26210 1 1 20 CYS C C 2.052 1.595 3.647 1.00 . A A . 25 CYS C 1 1
18 26211 1 1 20 CYS CA C 0.661 1.245 3.107 1.00 . A A . 25 CYS CA 1 1
18 26212 1 1 20 CYS CB C 0.772 0.504 1.765 1.00 . A A . 25 CYS CB 1 1
18 26213 1 1 20 CYS H H 0.237 3.082 2.218 1.00 . A A . 25 CYS H 1 1
18 26214 1 1 20 CYS HA H 0.129 0.628 3.829 1.00 . A A . 25 CYS HA 1 1
18 26215 1 1 20 CYS HB2 H -0.180 0.046 1.535 1.00 . A A . 25 CYS HB2 1 1
18 26216 1 1 20 CYS HB3 H 1.023 1.215 0.982 1.00 . A A . 25 CYS HB3 1 1
18 26217 1 1 20 CYS N N -0.088 2.470 2.912 1.00 . A A . 25 CYS N 1 1
18 26218 1 1 20 CYS O O 2.859 2.198 2.940 1.00 . A A . 25 CYS O 1 1
18 26219 1 1 20 CYS SG S 2.021 -0.813 1.731 1.00 . A A . 25 CYS SG 1 1
18 26220 1 1 21 TYR C C 4.587 0.483 5.505 1.00 . A A . 26 TYR C 1 1
18 26221 1 1 21 TYR CA C 3.585 1.635 5.548 1.00 . A A . 26 TYR CA 1 1
18 26222 1 1 21 TYR CB C 3.338 2.148 6.996 1.00 . A A . 26 TYR CB 1 1
18 26223 1 1 21 TYR CD1 C 5.603 2.868 7.895 1.00 . A A . 26 TYR CD1 1 1
18 26224 1 1 21 TYR CD2 C 4.483 1.050 8.960 1.00 . A A . 26 TYR CD2 1 1
18 26225 1 1 21 TYR CE1 C 6.650 2.749 8.791 1.00 . A A . 26 TYR CE1 1 1
18 26226 1 1 21 TYR CE2 C 5.526 0.926 9.856 1.00 . A A . 26 TYR CE2 1 1
18 26227 1 1 21 TYR CG C 4.503 2.017 7.961 1.00 . A A . 26 TYR CG 1 1
18 26228 1 1 21 TYR CZ C 6.607 1.776 9.768 1.00 . A A . 26 TYR CZ 1 1
18 26229 1 1 21 TYR H H 1.648 0.731 5.407 1.00 . A A . 26 TYR H 1 1
18 26230 1 1 21 TYR HA H 3.998 2.446 4.965 1.00 . A A . 26 TYR HA 1 1
18 26231 1 1 21 TYR HB2 H 3.092 3.200 6.957 1.00 . A A . 26 TYR HB2 1 1
18 26232 1 1 21 TYR HB3 H 2.505 1.616 7.423 1.00 . A A . 26 TYR HB3 1 1
18 26233 1 1 21 TYR HD1 H 5.637 3.626 7.131 1.00 . A A . 26 TYR HD1 1 1
18 26234 1 1 21 TYR HD2 H 3.630 0.387 9.032 1.00 . A A . 26 TYR HD2 1 1
18 26235 1 1 21 TYR HE1 H 7.494 3.421 8.726 1.00 . A A . 26 TYR HE1 1 1
18 26236 1 1 21 TYR HE2 H 5.492 0.162 10.619 1.00 . A A . 26 TYR HE2 1 1
18 26237 1 1 21 TYR HH H 8.013 2.525 10.871 1.00 . A A . 26 TYR HH 1 1
18 26238 1 1 21 TYR N N 2.317 1.253 4.903 1.00 . A A . 26 TYR N 1 1
18 26239 1 1 21 TYR O O 4.430 -0.528 6.197 1.00 . A A . 26 TYR O 1 1
18 26240 1 1 21 TYR OH O 7.646 1.651 10.664 1.00 . A A . 26 TYR OH 1 1
18 26241 1 1 22 VAL C C 7.973 0.146 5.036 1.00 . A A . 27 VAL C 1 1
18 26242 1 1 22 VAL CA C 6.647 -0.364 4.450 1.00 . A A . 27 VAL CA 1 1
18 26243 1 1 22 VAL CB C 6.835 -0.607 2.926 1.00 . A A . 27 VAL CB 1 1
18 26244 1 1 22 VAL CG1 C 7.804 -1.750 2.665 1.00 . A A . 27 VAL CG1 1 1
18 26245 1 1 22 VAL CG2 C 5.498 -0.893 2.255 1.00 . A A . 27 VAL CG2 1 1
18 26246 1 1 22 VAL H H 5.689 1.468 4.135 1.00 . A A . 27 VAL H 1 1
18 26247 1 1 22 VAL HA H 6.356 -1.294 4.925 1.00 . A A . 27 VAL HA 1 1
18 26248 1 1 22 VAL HB H 7.246 0.302 2.483 1.00 . A A . 27 VAL HB 1 1
18 26249 1 1 22 VAL HG11 H 8.702 -1.596 3.241 1.00 . A A . 27 VAL HG11 1 1
18 26250 1 1 22 VAL HG12 H 7.347 -2.688 2.952 1.00 . A A . 27 VAL HG12 1 1
18 26251 1 1 22 VAL HG13 H 8.050 -1.779 1.610 1.00 . A A . 27 VAL HG13 1 1
18 26252 1 1 22 VAL HG21 H 5.052 -1.771 2.698 1.00 . A A . 27 VAL HG21 1 1
18 26253 1 1 22 VAL HG22 H 4.840 -0.049 2.390 1.00 . A A . 27 VAL HG22 1 1
18 26254 1 1 22 VAL HG23 H 5.653 -1.062 1.197 1.00 . A A . 27 VAL HG23 1 1
18 26255 1 1 22 VAL N N 5.607 0.643 4.660 1.00 . A A . 27 VAL N 1 1
18 26256 1 1 22 VAL O O 8.492 1.165 4.587 1.00 . A A . 27 VAL O 1 1
18 26257 1 1 23 SER C C 10.783 -1.162 6.843 1.00 . A A . 28 SER C 1 1
18 26258 1 1 23 SER CA C 9.746 -0.047 6.673 1.00 . A A . 28 SER CA 1 1
18 26259 1 1 23 SER CB C 9.432 0.595 8.026 1.00 . A A . 28 SER CB 1 1
18 26260 1 1 23 SER H H 8.061 -1.318 6.403 1.00 . A A . 28 SER H 1 1
18 26261 1 1 23 SER HA H 10.162 0.710 6.024 1.00 . A A . 28 SER HA 1 1
18 26262 1 1 23 SER HB2 H 8.640 1.319 7.903 1.00 . A A . 28 SER HB2 1 1
18 26263 1 1 23 SER HB3 H 9.114 -0.171 8.718 1.00 . A A . 28 SER HB3 1 1
18 26264 1 1 23 SER HG H 10.570 2.177 8.289 1.00 . A A . 28 SER HG 1 1
18 26265 1 1 23 SER N N 8.513 -0.524 6.050 1.00 . A A . 28 SER N 1 1
18 26266 1 1 23 SER O O 10.437 -2.323 7.052 1.00 . A A . 28 SER O 1 1
18 26267 1 1 23 SER OG O 10.569 1.251 8.562 1.00 . A A . 28 SER OG 1 1
18 26268 1 1 24 GLY C C 13.733 -2.156 5.571 1.00 . A A . 29 GLY C 1 1
18 26269 1 1 24 GLY CA C 13.163 -1.716 6.905 1.00 . A A . 29 GLY CA 1 1
18 26270 1 1 24 GLY H H 12.241 0.168 6.549 1.00 . A A . 29 GLY H 1 1
18 26271 1 1 24 GLY HA2 H 12.816 -2.589 7.443 1.00 . A A . 29 GLY HA2 1 1
18 26272 1 1 24 GLY HA3 H 13.946 -1.240 7.479 1.00 . A A . 29 GLY HA3 1 1
18 26273 1 1 24 GLY N N 12.057 -0.778 6.742 1.00 . A A . 29 GLY N 1 1
18 26274 1 1 24 GLY O O 14.788 -2.786 5.505 1.00 . A A . 29 GLY O 1 1
18 26275 1 1 25 PHE C C 13.954 -1.019 2.397 1.00 . A A . 30 PHE C 1 1
18 26276 1 1 25 PHE CA C 13.394 -2.203 3.161 1.00 . A A . 30 PHE CA 1 1
18 26277 1 1 25 PHE CB C 12.161 -2.730 2.445 1.00 . A A . 30 PHE CB 1 1
18 26278 1 1 25 PHE CD1 C 10.567 -3.643 4.186 1.00 . A A . 30 PHE CD1 1 1
18 26279 1 1 25 PHE CD2 C 11.824 -5.195 2.872 1.00 . A A . 30 PHE CD2 1 1
18 26280 1 1 25 PHE CE1 C 9.970 -4.697 4.864 1.00 . A A . 30 PHE CE1 1 1
18 26281 1 1 25 PHE CE2 C 11.230 -6.250 3.548 1.00 . A A . 30 PHE CE2 1 1
18 26282 1 1 25 PHE CG C 11.499 -3.879 3.179 1.00 . A A . 30 PHE CG 1 1
18 26283 1 1 25 PHE CZ C 10.303 -5.997 4.541 1.00 . A A . 30 PHE CZ 1 1
18 26284 1 1 25 PHE H H 12.220 -1.270 4.645 1.00 . A A . 30 PHE H 1 1
18 26285 1 1 25 PHE HA H 14.138 -2.984 3.219 1.00 . A A . 30 PHE HA 1 1
18 26286 1 1 25 PHE HB2 H 11.448 -1.913 2.341 1.00 . A A . 30 PHE HB2 1 1
18 26287 1 1 25 PHE HB3 H 12.448 -3.073 1.462 1.00 . A A . 30 PHE HB3 1 1
18 26288 1 1 25 PHE HD1 H 10.308 -2.625 4.437 1.00 . A A . 30 PHE HD1 1 1
18 26289 1 1 25 PHE HD2 H 12.552 -5.394 2.099 1.00 . A A . 30 PHE HD2 1 1
18 26290 1 1 25 PHE HE1 H 9.252 -4.504 5.656 1.00 . A A . 30 PHE HE1 1 1
18 26291 1 1 25 PHE HE2 H 11.497 -7.275 3.303 1.00 . A A . 30 PHE HE2 1 1
18 26292 1 1 25 PHE HZ H 9.832 -6.814 5.061 1.00 . A A . 30 PHE HZ 1 1
18 26293 1 1 25 PHE N N 13.026 -1.808 4.512 1.00 . A A . 30 PHE N 1 1
18 26294 1 1 25 PHE O O 13.326 0.038 2.359 1.00 . A A . 30 PHE O 1 1
18 26295 1 1 26 HIS C C 15.022 0.319 -0.143 1.00 . A A . 31 HIS C 1 1
18 26296 1 1 26 HIS CA C 15.786 -0.078 1.116 1.00 . A A . 31 HIS CA 1 1
18 26297 1 1 26 HIS CB C 17.235 -0.449 0.768 1.00 . A A . 31 HIS CB 1 1
18 26298 1 1 26 HIS CD2 C 18.403 -1.063 2.999 1.00 . A A . 31 HIS CD2 1 1
18 26299 1 1 26 HIS CE1 C 18.612 -3.196 2.607 1.00 . A A . 31 HIS CE1 1 1
18 26300 1 1 26 HIS CG C 17.888 -1.348 1.776 1.00 . A A . 31 HIS CG 1 1
18 26301 1 1 26 HIS H H 15.476 -2.097 1.664 1.00 . A A . 31 HIS H 1 1
18 26302 1 1 26 HIS HA H 15.786 0.755 1.803 1.00 . A A . 31 HIS HA 1 1
18 26303 1 1 26 HIS HB2 H 17.254 -0.952 -0.187 1.00 . A A . 31 HIS HB2 1 1
18 26304 1 1 26 HIS HB3 H 17.825 0.460 0.706 1.00 . A A . 31 HIS HB3 1 1
18 26305 1 1 26 HIS HD2 H 18.450 -0.094 3.476 1.00 . A A . 31 HIS HD2 1 1
18 26306 1 1 26 HIS HE1 H 18.867 -4.237 2.729 1.00 . A A . 31 HIS HE1 1 1
18 26307 1 1 26 HIS HE2 H 19.439 -2.345 4.314 1.00 . A A . 31 HIS HE2 1 1
18 26308 1 1 26 HIS N N 15.102 -1.195 1.760 1.00 . A A . 31 HIS N 1 1
18 26309 1 1 26 HIS ND1 N 18.025 -2.693 1.536 1.00 . A A . 31 HIS ND1 1 1
18 26310 1 1 26 HIS NE2 N 18.858 -2.246 3.520 1.00 . A A . 31 HIS NE2 1 1
18 26311 1 1 26 HIS O O 14.966 -0.451 -1.100 1.00 . A A . 31 HIS O 1 1
18 26312 1 1 27 PRO C C 13.754 1.594 -2.592 1.00 . A A . 32 PRO C 1 1
18 26313 1 1 27 PRO CA C 13.463 1.998 -1.144 1.00 . A A . 32 PRO CA 1 1
18 26314 1 1 27 PRO CB C 13.529 3.517 -0.991 1.00 . A A . 32 PRO CB 1 1
18 26315 1 1 27 PRO CD C 14.695 2.574 0.878 1.00 . A A . 32 PRO CD 1 1
18 26316 1 1 27 PRO CG C 13.818 3.729 0.456 1.00 . A A . 32 PRO CG 1 1
18 26317 1 1 27 PRO HA H 12.472 1.665 -0.893 1.00 . A A . 32 PRO HA 1 1
18 26318 1 1 27 PRO HB2 H 14.321 3.912 -1.617 1.00 . A A . 32 PRO HB2 1 1
18 26319 1 1 27 PRO HB3 H 12.583 3.961 -1.274 1.00 . A A . 32 PRO HB3 1 1
18 26320 1 1 27 PRO HD2 H 15.739 2.867 0.869 1.00 . A A . 32 PRO HD2 1 1
18 26321 1 1 27 PRO HD3 H 14.413 2.225 1.862 1.00 . A A . 32 PRO HD3 1 1
18 26322 1 1 27 PRO HG2 H 14.346 4.665 0.589 1.00 . A A . 32 PRO HG2 1 1
18 26323 1 1 27 PRO HG3 H 12.886 3.731 1.023 1.00 . A A . 32 PRO HG3 1 1
18 26324 1 1 27 PRO N N 14.440 1.533 -0.140 1.00 . A A . 32 PRO N 1 1
18 26325 1 1 27 PRO O O 12.830 1.298 -3.347 1.00 . A A . 32 PRO O 1 1
18 26326 1 1 28 SER C C 15.234 -0.115 -4.818 1.00 . A A . 33 SER C 1 1
18 26327 1 1 28 SER CA C 15.358 1.359 -4.381 1.00 . A A . 33 SER CA 1 1
18 26328 1 1 28 SER CB C 16.766 1.897 -4.668 1.00 . A A . 33 SER CB 1 1
18 26329 1 1 28 SER H H 15.731 1.675 -2.319 1.00 . A A . 33 SER H 1 1
18 26330 1 1 28 SER HA H 14.655 1.936 -4.964 1.00 . A A . 33 SER HA 1 1
18 26331 1 1 28 SER HB2 H 16.872 2.880 -4.226 1.00 . A A . 33 SER HB2 1 1
18 26332 1 1 28 SER HB3 H 17.500 1.231 -4.245 1.00 . A A . 33 SER HB3 1 1
18 26333 1 1 28 SER HG H 16.170 2.282 -6.499 1.00 . A A . 33 SER HG 1 1
18 26334 1 1 28 SER N N 15.018 1.562 -2.981 1.00 . A A . 33 SER N 1 1
18 26335 1 1 28 SER O O 14.938 -0.389 -5.983 1.00 . A A . 33 SER O 1 1
18 26336 1 1 28 SER OG O 16.994 2.004 -6.065 1.00 . A A . 33 SER OG 1 1
18 26337 1 1 29 ASP C C 14.114 -3.177 -3.899 1.00 . A A . 34 ASP C 1 1
18 26338 1 1 29 ASP CA C 15.416 -2.486 -4.285 1.00 . A A . 34 ASP CA 1 1
18 26339 1 1 29 ASP CB C 16.583 -3.273 -3.661 1.00 . A A . 34 ASP CB 1 1
18 26340 1 1 29 ASP CG C 17.932 -2.914 -4.247 1.00 . A A . 34 ASP CG 1 1
18 26341 1 1 29 ASP H H 15.642 -0.818 -2.975 1.00 . A A . 34 ASP H 1 1
18 26342 1 1 29 ASP HA H 15.514 -2.531 -5.359 1.00 . A A . 34 ASP HA 1 1
18 26343 1 1 29 ASP HB2 H 16.613 -3.089 -2.598 1.00 . A A . 34 ASP HB2 1 1
18 26344 1 1 29 ASP HB3 H 16.415 -4.330 -3.826 1.00 . A A . 34 ASP HB3 1 1
18 26345 1 1 29 ASP N N 15.443 -1.066 -3.905 1.00 . A A . 34 ASP N 1 1
18 26346 1 1 29 ASP O O 14.074 -4.406 -3.812 1.00 . A A . 34 ASP O 1 1
18 26347 1 1 29 ASP OD1 O 18.738 -2.267 -3.547 1.00 . A A . 34 ASP OD1 1 1
18 26348 1 1 29 ASP OD2 O 18.200 -3.305 -5.404 1.00 . A A . 34 ASP OD2 1 1
18 26349 1 1 30 ILE C C 10.657 -2.713 -4.223 1.00 . A A . 35 ILE C 1 1
18 26350 1 1 30 ILE CA C 11.792 -3.056 -3.267 1.00 . A A . 35 ILE CA 1 1
18 26351 1 1 30 ILE CB C 11.376 -2.681 -1.814 1.00 . A A . 35 ILE CB 1 1
18 26352 1 1 30 ILE CD1 C 9.868 -1.157 -0.408 1.00 . A A . 35 ILE CD1 1 1
18 26353 1 1 30 ILE CG1 C 10.368 -1.510 -1.794 1.00 . A A . 35 ILE CG1 1 1
18 26354 1 1 30 ILE CG2 C 12.601 -2.353 -0.966 1.00 . A A . 35 ILE CG2 1 1
18 26355 1 1 30 ILE H H 13.086 -1.453 -3.800 1.00 . A A . 35 ILE H 1 1
18 26356 1 1 30 ILE HA H 11.948 -4.129 -3.308 1.00 . A A . 35 ILE HA 1 1
18 26357 1 1 30 ILE HB H 10.906 -3.548 -1.377 1.00 . A A . 35 ILE HB 1 1
18 26358 1 1 30 ILE HD11 H 9.426 -2.032 0.054 1.00 . A A . 35 ILE HD11 1 1
18 26359 1 1 30 ILE HD12 H 10.693 -0.813 0.195 1.00 . A A . 35 ILE HD12 1 1
18 26360 1 1 30 ILE HD13 H 9.125 -0.377 -0.479 1.00 . A A . 35 ILE HD13 1 1
18 26361 1 1 30 ILE HG12 H 10.822 -0.623 -2.216 1.00 . A A . 35 ILE HG12 1 1
18 26362 1 1 30 ILE HG13 H 9.509 -1.783 -2.393 1.00 . A A . 35 ILE HG13 1 1
18 26363 1 1 30 ILE HG21 H 13.193 -1.594 -1.457 1.00 . A A . 35 ILE HG21 1 1
18 26364 1 1 30 ILE HG22 H 12.284 -1.991 0.001 1.00 . A A . 35 ILE HG22 1 1
18 26365 1 1 30 ILE HG23 H 13.199 -3.244 -0.834 1.00 . A A . 35 ILE HG23 1 1
18 26366 1 1 30 ILE N N 13.043 -2.426 -3.675 1.00 . A A . 35 ILE N 1 1
18 26367 1 1 30 ILE O O 10.757 -1.785 -5.029 1.00 . A A . 35 ILE O 1 1
18 26368 1 1 31 GLU C C 7.153 -3.314 -4.075 1.00 . A A . 36 GLU C 1 1
18 26369 1 1 31 GLU CA C 8.405 -3.276 -4.947 1.00 . A A . 36 GLU CA 1 1
18 26370 1 1 31 GLU CB C 8.341 -4.349 -6.031 1.00 . A A . 36 GLU CB 1 1
18 26371 1 1 31 GLU CD C 9.591 -5.402 -7.963 1.00 . A A . 36 GLU CD 1 1
18 26372 1 1 31 GLU CG C 9.399 -4.168 -7.113 1.00 . A A . 36 GLU CG 1 1
18 26373 1 1 31 GLU H H 9.584 -4.218 -3.474 1.00 . A A . 36 GLU H 1 1
18 26374 1 1 31 GLU HA H 8.486 -2.306 -5.416 1.00 . A A . 36 GLU HA 1 1
18 26375 1 1 31 GLU HB2 H 8.482 -5.320 -5.572 1.00 . A A . 36 GLU HB2 1 1
18 26376 1 1 31 GLU HB3 H 7.364 -4.321 -6.494 1.00 . A A . 36 GLU HB3 1 1
18 26377 1 1 31 GLU HG2 H 9.103 -3.354 -7.760 1.00 . A A . 36 GLU HG2 1 1
18 26378 1 1 31 GLU HG3 H 10.342 -3.919 -6.644 1.00 . A A . 36 GLU HG3 1 1
18 26379 1 1 31 GLU N N 9.584 -3.480 -4.127 1.00 . A A . 36 GLU N 1 1
18 26380 1 1 31 GLU O O 6.872 -4.323 -3.431 1.00 . A A . 36 GLU O 1 1
18 26381 1 1 31 GLU OE1 O 8.585 -6.041 -8.335 1.00 . A A . 36 GLU OE1 1 1
18 26382 1 1 31 GLU OE2 O 10.753 -5.727 -8.282 1.00 . A A . 36 GLU OE2 1 1
18 26383 1 1 32 VAL C C 4.094 -1.467 -4.081 1.00 . A A . 37 VAL C 1 1
18 26384 1 1 32 VAL CA C 5.203 -2.101 -3.245 1.00 . A A . 37 VAL CA 1 1
18 26385 1 1 32 VAL CB C 5.419 -1.301 -1.916 1.00 . A A . 37 VAL CB 1 1
18 26386 1 1 32 VAL CG1 C 6.679 -0.452 -1.989 1.00 . A A . 37 VAL CG1 1 1
18 26387 1 1 32 VAL CG2 C 4.217 -0.421 -1.583 1.00 . A A . 37 VAL CG2 1 1
18 26388 1 1 32 VAL H H 6.728 -1.423 -4.549 1.00 . A A . 37 VAL H 1 1
18 26389 1 1 32 VAL HA H 4.906 -3.108 -2.985 1.00 . A A . 37 VAL HA 1 1
18 26390 1 1 32 VAL HB H 5.540 -2.008 -1.105 1.00 . A A . 37 VAL HB 1 1
18 26391 1 1 32 VAL HG11 H 7.519 -1.080 -2.245 1.00 . A A . 37 VAL HG11 1 1
18 26392 1 1 32 VAL HG12 H 6.557 0.312 -2.743 1.00 . A A . 37 VAL HG12 1 1
18 26393 1 1 32 VAL HG13 H 6.859 0.009 -1.028 1.00 . A A . 37 VAL HG13 1 1
18 26394 1 1 32 VAL HG21 H 3.333 -1.035 -1.490 1.00 . A A . 37 VAL HG21 1 1
18 26395 1 1 32 VAL HG22 H 4.395 0.095 -0.652 1.00 . A A . 37 VAL HG22 1 1
18 26396 1 1 32 VAL HG23 H 4.070 0.303 -2.372 1.00 . A A . 37 VAL HG23 1 1
18 26397 1 1 32 VAL N N 6.433 -2.201 -4.029 1.00 . A A . 37 VAL N 1 1
18 26398 1 1 32 VAL O O 4.310 -0.447 -4.739 1.00 . A A . 37 VAL O 1 1
18 26399 1 1 33 ASP C C 0.528 -1.601 -3.910 1.00 . A A . 38 ASP C 1 1
18 26400 1 1 33 ASP CA C 1.764 -1.565 -4.798 1.00 . A A . 38 ASP CA 1 1
18 26401 1 1 33 ASP CB C 1.481 -2.390 -6.072 1.00 . A A . 38 ASP CB 1 1
18 26402 1 1 33 ASP CG C 2.537 -2.237 -7.145 1.00 . A A . 38 ASP CG 1 1
18 26403 1 1 33 ASP H H 2.792 -2.881 -3.503 1.00 . A A . 38 ASP H 1 1
18 26404 1 1 33 ASP HA H 1.981 -0.535 -5.074 1.00 . A A . 38 ASP HA 1 1
18 26405 1 1 33 ASP HB2 H 1.421 -3.440 -5.811 1.00 . A A . 38 ASP HB2 1 1
18 26406 1 1 33 ASP HB3 H 0.530 -2.078 -6.488 1.00 . A A . 38 ASP HB3 1 1
18 26407 1 1 33 ASP N N 2.912 -2.079 -4.060 1.00 . A A . 38 ASP N 1 1
18 26408 1 1 33 ASP O O 0.498 -2.298 -2.893 1.00 . A A . 38 ASP O 1 1
18 26409 1 1 33 ASP OD1 O 3.374 -3.158 -7.295 1.00 . A A . 38 ASP OD1 1 1
18 26410 1 1 33 ASP OD2 O 2.515 -1.216 -7.864 1.00 . A A . 38 ASP OD2 1 1
18 26411 1 1 34 LEU C C -2.788 -1.687 -4.407 1.00 . A A . 39 LEU C 1 1
18 26412 1 1 34 LEU CA C -1.769 -0.872 -3.601 1.00 . A A . 39 LEU CA 1 1
18 26413 1 1 34 LEU CB C -2.267 0.562 -3.337 1.00 . A A . 39 LEU CB 1 1
18 26414 1 1 34 LEU CD1 C -0.221 1.517 -2.161 1.00 . A A . 39 LEU CD1 1 1
18 26415 1 1 34 LEU CD2 C -2.454 2.536 -1.777 1.00 . A A . 39 LEU CD2 1 1
18 26416 1 1 34 LEU CG C -1.713 1.244 -2.063 1.00 . A A . 39 LEU CG 1 1
18 26417 1 1 34 LEU H H -0.398 -0.368 -5.152 1.00 . A A . 39 LEU H 1 1
18 26418 1 1 34 LEU HA H -1.606 -1.365 -2.653 1.00 . A A . 39 LEU HA 1 1
18 26419 1 1 34 LEU HB2 H -2.002 1.170 -4.191 1.00 . A A . 39 LEU HB2 1 1
18 26420 1 1 34 LEU HB3 H -3.343 0.536 -3.261 1.00 . A A . 39 LEU HB3 1 1
18 26421 1 1 34 LEU HD11 H -0.023 2.144 -3.021 1.00 . A A . 39 LEU HD11 1 1
18 26422 1 1 34 LEU HD12 H 0.112 2.023 -1.264 1.00 . A A . 39 LEU HD12 1 1
18 26423 1 1 34 LEU HD13 H 0.309 0.584 -2.263 1.00 . A A . 39 LEU HD13 1 1
18 26424 1 1 34 LEU HD21 H -3.513 2.335 -1.700 1.00 . A A . 39 LEU HD21 1 1
18 26425 1 1 34 LEU HD22 H -2.100 2.955 -0.846 1.00 . A A . 39 LEU HD22 1 1
18 26426 1 1 34 LEU HD23 H -2.277 3.238 -2.580 1.00 . A A . 39 LEU HD23 1 1
18 26427 1 1 34 LEU HG H -1.873 0.586 -1.221 1.00 . A A . 39 LEU HG 1 1
18 26428 1 1 34 LEU N N -0.498 -0.870 -4.315 1.00 . A A . 39 LEU N 1 1
18 26429 1 1 34 LEU O O -2.964 -1.455 -5.607 1.00 . A A . 39 LEU O 1 1
18 26430 1 1 35 LEU C C -5.718 -3.647 -3.969 1.00 . A A . 40 LEU C 1 1
18 26431 1 1 35 LEU CA C -4.265 -3.645 -4.446 1.00 . A A . 40 LEU CA 1 1
18 26432 1 1 35 LEU CB C -3.738 -5.076 -4.241 1.00 . A A . 40 LEU CB 1 1
18 26433 1 1 35 LEU CD1 C -2.126 -6.877 -4.829 1.00 . A A . 40 LEU CD1 1 1
18 26434 1 1 35 LEU CD2 C -1.857 -4.636 -5.890 1.00 . A A . 40 LEU CD2 1 1
18 26435 1 1 35 LEU CG C -2.284 -5.374 -4.630 1.00 . A A . 40 LEU CG 1 1
18 26436 1 1 35 LEU H H -3.328 -2.726 -2.783 1.00 . A A . 40 LEU H 1 1
18 26437 1 1 35 LEU HA H -4.242 -3.417 -5.500 1.00 . A A . 40 LEU HA 1 1
18 26438 1 1 35 LEU HB2 H -3.852 -5.328 -3.191 1.00 . A A . 40 LEU HB2 1 1
18 26439 1 1 35 LEU HB3 H -4.372 -5.735 -4.806 1.00 . A A . 40 LEU HB3 1 1
18 26440 1 1 35 LEU HD11 H -2.834 -7.214 -5.572 1.00 . A A . 40 LEU HD11 1 1
18 26441 1 1 35 LEU HD12 H -1.126 -7.097 -5.167 1.00 . A A . 40 LEU HD12 1 1
18 26442 1 1 35 LEU HD13 H -2.317 -7.395 -3.895 1.00 . A A . 40 LEU HD13 1 1
18 26443 1 1 35 LEU HD21 H -2.102 -3.588 -5.799 1.00 . A A . 40 LEU HD21 1 1
18 26444 1 1 35 LEU HD22 H -0.790 -4.744 -6.022 1.00 . A A . 40 LEU HD22 1 1
18 26445 1 1 35 LEU HD23 H -2.368 -5.052 -6.742 1.00 . A A . 40 LEU HD23 1 1
18 26446 1 1 35 LEU HG H -1.631 -5.066 -3.819 1.00 . A A . 40 LEU HG 1 1
18 26447 1 1 35 LEU N N -3.429 -2.660 -3.754 1.00 . A A . 40 LEU N 1 1
18 26448 1 1 35 LEU O O -6.067 -3.035 -2.959 1.00 . A A . 40 LEU O 1 1
18 26449 1 1 36 LYS C C -8.063 -6.201 -4.475 1.00 . A A . 41 LYS C 1 1
18 26450 1 1 36 LYS CA C -7.915 -4.703 -4.377 1.00 . A A . 41 LYS CA 1 1
18 26451 1 1 36 LYS CB C -8.909 -4.075 -5.366 1.00 . A A . 41 LYS CB 1 1
18 26452 1 1 36 LYS CD C -9.350 -2.065 -6.973 1.00 . A A . 41 LYS CD 1 1
18 26453 1 1 36 LYS CE C -10.886 -2.081 -6.726 1.00 . A A . 41 LYS CE 1 1
18 26454 1 1 36 LYS CG C -8.432 -2.733 -5.888 1.00 . A A . 41 LYS CG 1 1
18 26455 1 1 36 LYS H H -6.202 -4.697 -5.583 1.00 . A A . 41 LYS H 1 1
18 26456 1 1 36 LYS HA H -8.115 -4.370 -3.373 1.00 . A A . 41 LYS HA 1 1
18 26457 1 1 36 LYS HB2 H -9.026 -4.750 -6.207 1.00 . A A . 41 LYS HB2 1 1
18 26458 1 1 36 LYS HB3 H -9.867 -3.950 -4.859 1.00 . A A . 41 LYS HB3 1 1
18 26459 1 1 36 LYS HD2 H -9.052 -1.031 -7.065 1.00 . A A . 41 LYS HD2 1 1
18 26460 1 1 36 LYS HD3 H -9.159 -2.556 -7.922 1.00 . A A . 41 LYS HD3 1 1
18 26461 1 1 36 LYS HE2 H -11.198 -3.059 -6.402 1.00 . A A . 41 LYS HE2 1 1
18 26462 1 1 36 LYS HE3 H -11.168 -1.341 -5.985 1.00 . A A . 41 LYS HE3 1 1
18 26463 1 1 36 LYS HG2 H -8.292 -2.083 -5.048 1.00 . A A . 41 LYS HG2 1 1
18 26464 1 1 36 LYS HG3 H -7.450 -2.905 -6.343 1.00 . A A . 41 LYS HG3 1 1
18 26465 1 1 36 LYS HZ1 H -11.269 -0.864 -8.386 1.00 . A A . 41 LYS HZ1 1 1
18 26466 1 1 36 LYS HZ2 H -11.481 -2.520 -8.680 1.00 . A A . 41 LYS HZ2 1 1
18 26467 1 1 36 LYS HZ3 H -12.642 -1.661 -7.787 1.00 . A A . 41 LYS HZ3 1 1
18 26468 1 1 36 LYS N N -6.539 -4.372 -4.730 1.00 . A A . 41 LYS N 1 1
18 26469 1 1 36 LYS NZ N -11.619 -1.759 -7.981 1.00 . A A . 41 LYS NZ 1 1
18 26470 1 1 36 LYS O O -8.115 -6.720 -5.587 1.00 . A A . 41 LYS O 1 1
18 26471 1 1 37 ASN C C -7.299 -8.954 -4.390 1.00 . A A . 42 ASN C 1 1
18 26472 1 1 37 ASN CA C -8.207 -8.354 -3.313 1.00 . A A . 42 ASN CA 1 1
18 26473 1 1 37 ASN CB C -9.661 -8.873 -3.486 1.00 . A A . 42 ASN CB 1 1
18 26474 1 1 37 ASN CG C -10.714 -7.780 -3.662 1.00 . A A . 42 ASN CG 1 1
18 26475 1 1 37 ASN H H -8.279 -6.414 -2.495 1.00 . A A . 42 ASN H 1 1
18 26476 1 1 37 ASN HA H -7.814 -8.672 -2.358 1.00 . A A . 42 ASN HA 1 1
18 26477 1 1 37 ASN HB2 H -9.687 -9.482 -4.350 1.00 . A A . 42 ASN HB2 1 1
18 26478 1 1 37 ASN HB3 H -9.950 -9.479 -2.632 1.00 . A A . 42 ASN HB3 1 1
18 26479 1 1 37 ASN HD21 H -10.106 -7.413 -5.520 1.00 . A A . 42 ASN HD21 1 1
18 26480 1 1 37 ASN HD22 H -11.377 -6.396 -4.927 1.00 . A A . 42 ASN HD22 1 1
18 26481 1 1 37 ASN N N -8.164 -6.892 -3.339 1.00 . A A . 42 ASN N 1 1
18 26482 1 1 37 ASN ND2 N -10.748 -7.143 -4.824 1.00 . A A . 42 ASN ND2 1 1
18 26483 1 1 37 ASN O O -7.735 -9.762 -5.215 1.00 . A A . 42 ASN O 1 1
18 26484 1 1 37 ASN OD1 O -11.498 -7.518 -2.765 1.00 . A A . 42 ASN OD1 1 1
18 26485 1 1 38 GLY C C -5.184 -8.430 -6.721 1.00 . A A . 43 GLY C 1 1
18 26486 1 1 38 GLY CA C -5.069 -9.046 -5.329 1.00 . A A . 43 GLY CA 1 1
18 26487 1 1 38 GLY H H -5.747 -7.956 -3.636 1.00 . A A . 43 GLY H 1 1
18 26488 1 1 38 GLY HA2 H -5.199 -10.110 -5.419 1.00 . A A . 43 GLY HA2 1 1
18 26489 1 1 38 GLY HA3 H -4.077 -8.853 -4.954 1.00 . A A . 43 GLY HA3 1 1
18 26490 1 1 38 GLY N N -6.032 -8.550 -4.363 1.00 . A A . 43 GLY N 1 1
18 26491 1 1 38 GLY O O -4.783 -9.056 -7.701 1.00 . A A . 43 GLY O 1 1
18 26492 1 1 39 GLU C C -5.246 -5.161 -8.075 1.00 . A A . 44 GLU C 1 1
18 26493 1 1 39 GLU CA C -5.863 -6.561 -8.122 1.00 . A A . 44 GLU CA 1 1
18 26494 1 1 39 GLU CB C -7.346 -6.496 -8.526 1.00 . A A . 44 GLU CB 1 1
18 26495 1 1 39 GLU CD C -6.866 -6.698 -11.000 1.00 . A A . 44 GLU CD 1 1
18 26496 1 1 39 GLU CG C -7.592 -5.922 -9.920 1.00 . A A . 44 GLU CG 1 1
18 26497 1 1 39 GLU H H -5.976 -6.735 -6.016 1.00 . A A . 44 GLU H 1 1
18 26498 1 1 39 GLU HA H -5.326 -7.148 -8.853 1.00 . A A . 44 GLU HA 1 1
18 26499 1 1 39 GLU HB2 H -7.752 -7.498 -8.494 1.00 . A A . 44 GLU HB2 1 1
18 26500 1 1 39 GLU HB3 H -7.874 -5.883 -7.810 1.00 . A A . 44 GLU HB3 1 1
18 26501 1 1 39 GLU HG2 H -8.658 -5.949 -10.136 1.00 . A A . 44 GLU HG2 1 1
18 26502 1 1 39 GLU HG3 H -7.251 -4.897 -9.940 1.00 . A A . 44 GLU HG3 1 1
18 26503 1 1 39 GLU N N -5.713 -7.218 -6.824 1.00 . A A . 44 GLU N 1 1
18 26504 1 1 39 GLU O O -5.619 -4.339 -7.242 1.00 . A A . 44 GLU O 1 1
18 26505 1 1 39 GLU OE1 O -5.624 -6.586 -11.086 1.00 . A A . 44 GLU OE1 1 1
18 26506 1 1 39 GLU OE2 O -7.527 -7.423 -11.773 1.00 . A A . 44 GLU OE2 1 1
18 26507 1 1 40 ARG C C -4.515 -2.487 -9.244 1.00 . A A . 45 ARG C 1 1
18 26508 1 1 40 ARG CA C -3.548 -3.652 -9.003 1.00 . A A . 45 ARG CA 1 1
18 26509 1 1 40 ARG CB C -2.471 -3.711 -10.120 1.00 . A A . 45 ARG CB 1 1
18 26510 1 1 40 ARG CD C -0.090 -3.134 -10.889 1.00 . A A . 45 ARG CD 1 1
18 26511 1 1 40 ARG CG C -1.158 -2.996 -9.786 1.00 . A A . 45 ARG CG 1 1
18 26512 1 1 40 ARG CZ C 0.240 -2.451 -13.237 1.00 . A A . 45 ARG CZ 1 1
18 26513 1 1 40 ARG H H -4.047 -5.629 -9.593 1.00 . A A . 45 ARG H 1 1
18 26514 1 1 40 ARG HA H -3.076 -3.511 -8.039 1.00 . A A . 45 ARG HA 1 1
18 26515 1 1 40 ARG HB2 H -2.245 -4.747 -10.324 1.00 . A A . 45 ARG HB2 1 1
18 26516 1 1 40 ARG HB3 H -2.880 -3.264 -11.015 1.00 . A A . 45 ARG HB3 1 1
18 26517 1 1 40 ARG HD2 H 0.866 -2.857 -10.471 1.00 . A A . 45 ARG HD2 1 1
18 26518 1 1 40 ARG HD3 H -0.038 -4.164 -11.226 1.00 . A A . 45 ARG HD3 1 1
18 26519 1 1 40 ARG HE H -0.967 -1.517 -11.935 1.00 . A A . 45 ARG HE 1 1
18 26520 1 1 40 ARG HG2 H -1.365 -1.947 -9.639 1.00 . A A . 45 ARG HG2 1 1
18 26521 1 1 40 ARG HG3 H -0.763 -3.414 -8.870 1.00 . A A . 45 ARG HG3 1 1
18 26522 1 1 40 ARG HH11 H 1.263 -4.117 -12.686 1.00 . A A . 45 ARG HH11 1 1
18 26523 1 1 40 ARG HH12 H 1.511 -3.599 -14.325 1.00 . A A . 45 ARG HH12 1 1
18 26524 1 1 40 ARG HH21 H -0.631 -0.819 -14.074 1.00 . A A . 45 ARG HH21 1 1
18 26525 1 1 40 ARG HH22 H 0.436 -1.718 -15.119 1.00 . A A . 45 ARG HH22 1 1
18 26526 1 1 40 ARG N N -4.279 -4.921 -8.957 1.00 . A A . 45 ARG N 1 1
18 26527 1 1 40 ARG NE N -0.346 -2.280 -12.051 1.00 . A A . 45 ARG NE 1 1
18 26528 1 1 40 ARG NH1 N 1.071 -3.469 -13.432 1.00 . A A . 45 ARG NH1 1 1
18 26529 1 1 40 ARG NH2 N -0.002 -1.598 -14.224 1.00 . A A . 45 ARG NH2 1 1
18 26530 1 1 40 ARG O O -5.220 -2.448 -10.253 1.00 . A A . 45 ARG O 1 1
18 26531 1 1 41 ILE C C -5.058 0.515 -9.502 1.00 . A A . 46 ILE C 1 1
18 26532 1 1 41 ILE CA C -5.432 -0.394 -8.339 1.00 . A A . 46 ILE CA 1 1
18 26533 1 1 41 ILE CB C -5.388 0.401 -7.013 1.00 . A A . 46 ILE CB 1 1
18 26534 1 1 41 ILE CD1 C -5.786 0.124 -4.495 1.00 . A A . 46 ILE CD1 1 1
18 26535 1 1 41 ILE CG1 C -5.848 -0.503 -5.866 1.00 . A A . 46 ILE CG1 1 1
18 26536 1 1 41 ILE CG2 C -6.257 1.660 -7.091 1.00 . A A . 46 ILE CG2 1 1
18 26537 1 1 41 ILE H H -3.979 -1.671 -7.490 1.00 . A A . 46 ILE H 1 1
18 26538 1 1 41 ILE HA H -6.438 -0.748 -8.487 1.00 . A A . 46 ILE HA 1 1
18 26539 1 1 41 ILE HB H -4.369 0.703 -6.840 1.00 . A A . 46 ILE HB 1 1
18 26540 1 1 41 ILE HD11 H -6.094 1.157 -4.554 1.00 . A A . 46 ILE HD11 1 1
18 26541 1 1 41 ILE HD12 H -6.443 -0.416 -3.827 1.00 . A A . 46 ILE HD12 1 1
18 26542 1 1 41 ILE HD13 H -4.770 0.069 -4.127 1.00 . A A . 46 ILE HD13 1 1
18 26543 1 1 41 ILE HG12 H -6.866 -0.789 -6.043 1.00 . A A . 46 ILE HG12 1 1
18 26544 1 1 41 ILE HG13 H -5.227 -1.392 -5.841 1.00 . A A . 46 ILE HG13 1 1
18 26545 1 1 41 ILE HG21 H -7.262 1.391 -7.380 1.00 . A A . 46 ILE HG21 1 1
18 26546 1 1 41 ILE HG22 H -6.278 2.141 -6.124 1.00 . A A . 46 ILE HG22 1 1
18 26547 1 1 41 ILE HG23 H -5.847 2.344 -7.821 1.00 . A A . 46 ILE HG23 1 1
18 26548 1 1 41 ILE N N -4.554 -1.559 -8.278 1.00 . A A . 46 ILE N 1 1
18 26549 1 1 41 ILE O O -5.873 0.706 -10.401 1.00 . A A . 46 ILE O 1 1
18 26550 1 1 42 GLU C C -2.884 3.261 -10.245 1.00 . A A . 47 GLU C 1 1
18 26551 1 1 42 GLU CA C -3.142 1.790 -10.507 1.00 . A A . 47 GLU CA 1 1
18 26552 1 1 42 GLU CB C -3.853 1.666 -11.855 1.00 . A A . 47 GLU CB 1 1
18 26553 1 1 42 GLU CD C -2.500 0.073 -13.248 1.00 . A A . 47 GLU CD 1 1
18 26554 1 1 42 GLU CG C -3.774 0.281 -12.470 1.00 . A A . 47 GLU CG 1 1
18 26555 1 1 42 GLU H H -3.553 1.318 -8.474 1.00 . A A . 47 GLU H 1 1
18 26556 1 1 42 GLU HA H -2.183 1.291 -10.582 1.00 . A A . 47 GLU HA 1 1
18 26557 1 1 42 GLU HB2 H -4.895 1.927 -11.728 1.00 . A A . 47 GLU HB2 1 1
18 26558 1 1 42 GLU HB3 H -3.402 2.366 -12.546 1.00 . A A . 47 GLU HB3 1 1
18 26559 1 1 42 GLU HG2 H -3.814 -0.466 -11.685 1.00 . A A . 47 GLU HG2 1 1
18 26560 1 1 42 GLU HG3 H -4.614 0.157 -13.124 1.00 . A A . 47 GLU HG3 1 1
18 26561 1 1 42 GLU N N -3.879 1.160 -9.382 1.00 . A A . 47 GLU N 1 1
18 26562 1 1 42 GLU O O -1.845 3.790 -10.643 1.00 . A A . 47 GLU O 1 1
18 26563 1 1 42 GLU OE1 O -2.575 -0.162 -14.468 1.00 . A A . 47 GLU OE1 1 1
18 26564 1 1 42 GLU OE2 O -1.419 0.146 -12.639 1.00 . A A . 47 GLU OE2 1 1
18 26565 1 1 43 LYS C C -2.758 5.601 -8.145 1.00 . A A . 48 LYS C 1 1
18 26566 1 1 43 LYS CA C -3.683 5.367 -9.335 1.00 . A A . 48 LYS CA 1 1
18 26567 1 1 43 LYS CB C -5.044 6.014 -9.026 1.00 . A A . 48 LYS CB 1 1
18 26568 1 1 43 LYS CD C -5.904 5.645 -11.383 1.00 . A A . 48 LYS CD 1 1
18 26569 1 1 43 LYS CE C -7.157 5.434 -12.224 1.00 . A A . 48 LYS CE 1 1
18 26570 1 1 43 LYS CG C -6.221 5.570 -9.901 1.00 . A A . 48 LYS CG 1 1
18 26571 1 1 43 LYS H H -4.605 3.475 -9.222 1.00 . A A . 48 LYS H 1 1
18 26572 1 1 43 LYS HA H -3.256 5.829 -10.215 1.00 . A A . 48 LYS HA 1 1
18 26573 1 1 43 LYS HB2 H -5.289 5.795 -8.003 1.00 . A A . 48 LYS HB2 1 1
18 26574 1 1 43 LYS HB3 H -4.940 7.087 -9.127 1.00 . A A . 48 LYS HB3 1 1
18 26575 1 1 43 LYS HD2 H -5.484 6.613 -11.607 1.00 . A A . 48 LYS HD2 1 1
18 26576 1 1 43 LYS HD3 H -5.186 4.872 -11.623 1.00 . A A . 48 LYS HD3 1 1
18 26577 1 1 43 LYS HE2 H -7.601 4.487 -11.955 1.00 . A A . 48 LYS HE2 1 1
18 26578 1 1 43 LYS HE3 H -7.856 6.229 -12.007 1.00 . A A . 48 LYS HE3 1 1
18 26579 1 1 43 LYS HG2 H -6.486 4.552 -9.655 1.00 . A A . 48 LYS HG2 1 1
18 26580 1 1 43 LYS HG3 H -7.069 6.218 -9.694 1.00 . A A . 48 LYS HG3 1 1
18 26581 1 1 43 LYS HZ1 H -6.158 4.700 -13.908 1.00 . A A . 48 LYS HZ1 1 1
18 26582 1 1 43 LYS HZ2 H -7.735 5.233 -14.219 1.00 . A A . 48 LYS HZ2 1 1
18 26583 1 1 43 LYS HZ3 H -6.495 6.364 -13.982 1.00 . A A . 48 LYS HZ3 1 1
18 26584 1 1 43 LYS N N -3.818 3.934 -9.580 1.00 . A A . 48 LYS N 1 1
18 26585 1 1 43 LYS NZ N -6.866 5.433 -13.683 1.00 . A A . 48 LYS NZ 1 1
18 26586 1 1 43 LYS O O -3.143 6.245 -7.171 1.00 . A A . 48 LYS O 1 1
18 26587 1 1 44 VAL C C 0.687 5.792 -7.598 1.00 . A A . 49 VAL C 1 1
18 26588 1 1 44 VAL CA C -0.620 5.178 -7.109 1.00 . A A . 49 VAL CA 1 1
18 26589 1 1 44 VAL CB C -0.393 3.793 -6.426 1.00 . A A . 49 VAL CB 1 1
18 26590 1 1 44 VAL CG1 C 1.044 3.316 -6.520 1.00 . A A . 49 VAL CG1 1 1
18 26591 1 1 44 VAL CG2 C -0.826 3.839 -4.971 1.00 . A A . 49 VAL CG2 1 1
18 26592 1 1 44 VAL H H -1.233 4.693 -9.067 1.00 . A A . 49 VAL H 1 1
18 26593 1 1 44 VAL HA H -1.058 5.845 -6.379 1.00 . A A . 49 VAL HA 1 1
18 26594 1 1 44 VAL HB H -1.011 3.070 -6.927 1.00 . A A . 49 VAL HB 1 1
18 26595 1 1 44 VAL HG11 H 1.687 4.044 -6.055 1.00 . A A . 49 VAL HG11 1 1
18 26596 1 1 44 VAL HG12 H 1.141 2.368 -6.009 1.00 . A A . 49 VAL HG12 1 1
18 26597 1 1 44 VAL HG13 H 1.319 3.199 -7.557 1.00 . A A . 49 VAL HG13 1 1
18 26598 1 1 44 VAL HG21 H -0.278 4.615 -4.456 1.00 . A A . 49 VAL HG21 1 1
18 26599 1 1 44 VAL HG22 H -1.882 4.051 -4.918 1.00 . A A . 49 VAL HG22 1 1
18 26600 1 1 44 VAL HG23 H -0.625 2.886 -4.503 1.00 . A A . 49 VAL HG23 1 1
18 26601 1 1 44 VAL N N -1.546 5.083 -8.220 1.00 . A A . 49 VAL N 1 1
18 26602 1 1 44 VAL O O 1.261 5.354 -8.598 1.00 . A A . 49 VAL O 1 1
18 26603 1 1 45 GLU C C 3.086 8.079 -6.114 1.00 . A A . 50 GLU C 1 1
18 26604 1 1 45 GLU CA C 2.321 7.564 -7.326 1.00 . A A . 50 GLU CA 1 1
18 26605 1 1 45 GLU CB C 1.957 8.766 -8.223 1.00 . A A . 50 GLU CB 1 1
18 26606 1 1 45 GLU CD C 0.899 9.675 -10.324 1.00 . A A . 50 GLU CD 1 1
18 26607 1 1 45 GLU CG C 1.344 8.430 -9.588 1.00 . A A . 50 GLU CG 1 1
18 26608 1 1 45 GLU H H 0.616 7.113 -6.116 1.00 . A A . 50 GLU H 1 1
18 26609 1 1 45 GLU HA H 2.955 6.885 -7.874 1.00 . A A . 50 GLU HA 1 1
18 26610 1 1 45 GLU HB2 H 1.251 9.384 -7.691 1.00 . A A . 50 GLU HB2 1 1
18 26611 1 1 45 GLU HB3 H 2.854 9.343 -8.395 1.00 . A A . 50 GLU HB3 1 1
18 26612 1 1 45 GLU HG2 H 2.077 7.922 -10.200 1.00 . A A . 50 GLU HG2 1 1
18 26613 1 1 45 GLU HG3 H 0.485 7.790 -9.446 1.00 . A A . 50 GLU HG3 1 1
18 26614 1 1 45 GLU N N 1.119 6.838 -6.919 1.00 . A A . 50 GLU N 1 1
18 26615 1 1 45 GLU O O 2.595 8.944 -5.391 1.00 . A A . 50 GLU O 1 1
18 26616 1 1 45 GLU OE1 O -0.323 9.906 -10.423 1.00 . A A . 50 GLU OE1 1 1
18 26617 1 1 45 GLU OE2 O 1.770 10.432 -10.805 1.00 . A A . 50 GLU OE2 1 1
18 26618 1 1 46 HIS C C 6.585 7.575 -5.182 1.00 . A A . 51 HIS C 1 1
18 26619 1 1 46 HIS CA C 5.185 8.088 -4.891 1.00 . A A . 51 HIS CA 1 1
18 26620 1 1 46 HIS CB C 4.744 7.670 -3.480 1.00 . A A . 51 HIS CB 1 1
18 26621 1 1 46 HIS CD2 C 5.722 9.681 -2.160 1.00 . A A . 51 HIS CD2 1 1
18 26622 1 1 46 HIS CE1 C 4.039 9.959 -0.812 1.00 . A A . 51 HIS CE1 1 1
18 26623 1 1 46 HIS CG C 4.756 8.777 -2.460 1.00 . A A . 51 HIS CG 1 1
18 26624 1 1 46 HIS H H 4.544 6.715 -6.346 1.00 . A A . 51 HIS H 1 1
18 26625 1 1 46 HIS HA H 5.178 9.162 -4.975 1.00 . A A . 51 HIS HA 1 1
18 26626 1 1 46 HIS HB2 H 3.735 7.288 -3.531 1.00 . A A . 51 HIS HB2 1 1
18 26627 1 1 46 HIS HB3 H 5.398 6.885 -3.127 1.00 . A A . 51 HIS HB3 1 1
18 26628 1 1 46 HIS HD2 H 6.660 9.817 -2.668 1.00 . A A . 51 HIS HD2 1 1
18 26629 1 1 46 HIS HE1 H 3.415 10.347 -0.022 1.00 . A A . 51 HIS HE1 1 1
18 26630 1 1 46 HIS HE2 H 5.823 10.957 -0.499 1.00 . A A . 51 HIS HE2 1 1
18 26631 1 1 46 HIS N N 4.280 7.541 -5.884 1.00 . A A . 51 HIS N 1 1
18 26632 1 1 46 HIS ND1 N 3.697 8.962 -1.606 1.00 . A A . 51 HIS ND1 1 1
18 26633 1 1 46 HIS NE2 N 5.258 10.429 -1.107 1.00 . A A . 51 HIS NE2 1 1
18 26634 1 1 46 HIS O O 6.757 6.421 -5.573 1.00 . A A . 51 HIS O 1 1
18 26635 1 1 47 SER C C 9.900 8.803 -4.340 1.00 . A A . 52 SER C 1 1
18 26636 1 1 47 SER CA C 8.956 8.017 -5.241 1.00 . A A . 52 SER CA 1 1
18 26637 1 1 47 SER CB C 9.349 8.218 -6.707 1.00 . A A . 52 SER CB 1 1
18 26638 1 1 47 SER H H 7.366 9.370 -4.789 1.00 . A A . 52 SER H 1 1
18 26639 1 1 47 SER HA H 9.032 6.964 -5.001 1.00 . A A . 52 SER HA 1 1
18 26640 1 1 47 SER HB2 H 10.399 8.001 -6.831 1.00 . A A . 52 SER HB2 1 1
18 26641 1 1 47 SER HB3 H 8.766 7.553 -7.328 1.00 . A A . 52 SER HB3 1 1
18 26642 1 1 47 SER HG H 9.340 10.149 -6.389 1.00 . A A . 52 SER HG 1 1
18 26643 1 1 47 SER N N 7.572 8.435 -5.041 1.00 . A A . 52 SER N 1 1
18 26644 1 1 47 SER O O 10.025 10.023 -4.478 1.00 . A A . 52 SER O 1 1
18 26645 1 1 47 SER OG O 9.107 9.554 -7.112 1.00 . A A . 52 SER OG 1 1
18 26646 1 1 48 ASP C C 12.642 7.686 -2.293 1.00 . A A . 53 ASP C 1 1
18 26647 1 1 48 ASP CA C 11.575 8.719 -2.589 1.00 . A A . 53 ASP CA 1 1
18 26648 1 1 48 ASP CB C 10.994 9.323 -1.302 1.00 . A A . 53 ASP CB 1 1
18 26649 1 1 48 ASP CG C 10.372 8.313 -0.352 1.00 . A A . 53 ASP CG 1 1
18 26650 1 1 48 ASP H H 10.340 7.155 -3.268 1.00 . A A . 53 ASP H 1 1
18 26651 1 1 48 ASP HA H 12.025 9.512 -3.172 1.00 . A A . 53 ASP HA 1 1
18 26652 1 1 48 ASP HB2 H 11.787 9.832 -0.773 1.00 . A A . 53 ASP HB2 1 1
18 26653 1 1 48 ASP HB3 H 10.236 10.043 -1.570 1.00 . A A . 53 ASP HB3 1 1
18 26654 1 1 48 ASP N N 10.547 8.113 -3.407 1.00 . A A . 53 ASP N 1 1
18 26655 1 1 48 ASP O O 12.360 6.662 -1.674 1.00 . A A . 53 ASP O 1 1
18 26656 1 1 48 ASP OD1 O 9.418 7.615 -0.753 1.00 . A A . 53 ASP OD1 1 1
18 26657 1 1 48 ASP OD2 O 10.806 8.261 0.821 1.00 . A A . 53 ASP OD2 1 1
18 26658 1 1 49 LEU C C 14.819 5.790 -3.591 1.00 . A A . 54 LEU C 1 1
18 26659 1 1 49 LEU CA C 14.978 6.990 -2.655 1.00 . A A . 54 LEU CA 1 1
18 26660 1 1 49 LEU CB C 15.168 6.512 -1.195 1.00 . A A . 54 LEU CB 1 1
18 26661 1 1 49 LEU CD1 C 16.034 8.851 -0.756 1.00 . A A . 54 LEU CD1 1 1
18 26662 1 1 49 LEU CD2 C 14.219 7.908 0.703 1.00 . A A . 54 LEU CD2 1 1
18 26663 1 1 49 LEU CG C 15.460 7.590 -0.130 1.00 . A A . 54 LEU CG 1 1
18 26664 1 1 49 LEU H H 13.994 8.689 -3.392 1.00 . A A . 54 LEU H 1 1
18 26665 1 1 49 LEU HA H 15.868 7.528 -2.963 1.00 . A A . 54 LEU HA 1 1
18 26666 1 1 49 LEU HB2 H 14.267 5.988 -0.901 1.00 . A A . 54 LEU HB2 1 1
18 26667 1 1 49 LEU HB3 H 15.990 5.804 -1.185 1.00 . A A . 54 LEU HB3 1 1
18 26668 1 1 49 LEU HD11 H 15.326 9.251 -1.467 1.00 . A A . 54 LEU HD11 1 1
18 26669 1 1 49 LEU HD12 H 16.220 9.583 0.017 1.00 . A A . 54 LEU HD12 1 1
18 26670 1 1 49 LEU HD13 H 16.959 8.614 -1.260 1.00 . A A . 54 LEU HD13 1 1
18 26671 1 1 49 LEU HD21 H 13.415 8.239 0.059 1.00 . A A . 54 LEU HD21 1 1
18 26672 1 1 49 LEU HD22 H 13.907 7.024 1.243 1.00 . A A . 54 LEU HD22 1 1
18 26673 1 1 49 LEU HD23 H 14.453 8.691 1.410 1.00 . A A . 54 LEU HD23 1 1
18 26674 1 1 49 LEU HG H 16.211 7.202 0.545 1.00 . A A . 54 LEU HG 1 1
18 26675 1 1 49 LEU N N 13.847 7.911 -2.818 1.00 . A A . 54 LEU N 1 1
18 26676 1 1 49 LEU O O 15.795 5.117 -3.907 1.00 . A A . 54 LEU O 1 1
18 26677 1 1 50 SER C C 14.234 4.441 -6.169 1.00 . A A . 55 SER C 1 1
18 26678 1 1 50 SER CA C 13.276 4.473 -4.976 1.00 . A A . 55 SER CA 1 1
18 26679 1 1 50 SER CB C 11.837 4.632 -5.462 1.00 . A A . 55 SER CB 1 1
18 26680 1 1 50 SER H H 12.863 6.149 -3.763 1.00 . A A . 55 SER H 1 1
18 26681 1 1 50 SER HA H 13.361 3.544 -4.431 1.00 . A A . 55 SER HA 1 1
18 26682 1 1 50 SER HB2 H 11.798 5.406 -6.215 1.00 . A A . 55 SER HB2 1 1
18 26683 1 1 50 SER HB3 H 11.496 3.698 -5.885 1.00 . A A . 55 SER HB3 1 1
18 26684 1 1 50 SER HG H 10.415 4.243 -4.164 1.00 . A A . 55 SER HG 1 1
18 26685 1 1 50 SER N N 13.593 5.565 -4.060 1.00 . A A . 55 SER N 1 1
18 26686 1 1 50 SER O O 14.625 3.373 -6.640 1.00 . A A . 55 SER O 1 1
18 26687 1 1 50 SER OG O 10.980 4.992 -4.390 1.00 . A A . 55 SER OG 1 1
18 26688 1 1 51 PHE C C 16.684 6.701 -7.346 1.00 . A A . 56 PHE C 1 1
18 26689 1 1 51 PHE CA C 15.587 5.716 -7.728 1.00 . A A . 56 PHE CA 1 1
18 26690 1 1 51 PHE CB C 14.911 6.151 -9.032 1.00 . A A . 56 PHE CB 1 1
18 26691 1 1 51 PHE CD1 C 12.550 5.385 -9.419 1.00 . A A . 56 PHE CD1 1 1
18 26692 1 1 51 PHE CD2 C 14.333 4.001 -10.183 1.00 . A A . 56 PHE CD2 1 1
18 26693 1 1 51 PHE CE1 C 11.632 4.473 -9.902 1.00 . A A . 56 PHE CE1 1 1
18 26694 1 1 51 PHE CE2 C 13.421 3.086 -10.667 1.00 . A A . 56 PHE CE2 1 1
18 26695 1 1 51 PHE CG C 13.910 5.159 -9.554 1.00 . A A . 56 PHE CG 1 1
18 26696 1 1 51 PHE CZ C 12.068 3.322 -10.527 1.00 . A A . 56 PHE CZ 1 1
18 26697 1 1 51 PHE H H 14.224 6.441 -6.279 1.00 . A A . 56 PHE H 1 1
18 26698 1 1 51 PHE HA H 16.028 4.739 -7.867 1.00 . A A . 56 PHE HA 1 1
18 26699 1 1 51 PHE HB2 H 14.397 7.086 -8.868 1.00 . A A . 56 PHE HB2 1 1
18 26700 1 1 51 PHE HB3 H 15.668 6.291 -9.789 1.00 . A A . 56 PHE HB3 1 1
18 26701 1 1 51 PHE HD1 H 12.208 6.285 -8.929 1.00 . A A . 56 PHE HD1 1 1
18 26702 1 1 51 PHE HD2 H 15.392 3.817 -10.293 1.00 . A A . 56 PHE HD2 1 1
18 26703 1 1 51 PHE HE1 H 10.574 4.660 -9.790 1.00 . A A . 56 PHE HE1 1 1
18 26704 1 1 51 PHE HE2 H 13.765 2.186 -11.156 1.00 . A A . 56 PHE HE2 1 1
18 26705 1 1 51 PHE HZ H 11.353 2.608 -10.906 1.00 . A A . 56 PHE HZ 1 1
18 26706 1 1 51 PHE N N 14.613 5.616 -6.653 1.00 . A A . 56 PHE N 1 1
18 26707 1 1 51 PHE O O 17.102 7.536 -8.152 1.00 . A A . 56 PHE O 1 1
18 26708 1 1 52 SER C C 19.044 6.827 -4.560 1.00 . A A . 57 SER C 1 1
18 26709 1 1 52 SER CA C 18.154 7.512 -5.598 1.00 . A A . 57 SER CA 1 1
18 26710 1 1 52 SER CB C 17.478 8.749 -4.989 1.00 . A A . 57 SER CB 1 1
18 26711 1 1 52 SER H H 16.790 5.901 -5.519 1.00 . A A . 57 SER H 1 1
18 26712 1 1 52 SER HA H 18.768 7.822 -6.432 1.00 . A A . 57 SER HA 1 1
18 26713 1 1 52 SER HB2 H 16.881 9.236 -5.745 1.00 . A A . 57 SER HB2 1 1
18 26714 1 1 52 SER HB3 H 16.840 8.440 -4.174 1.00 . A A . 57 SER HB3 1 1
18 26715 1 1 52 SER HG H 19.304 9.492 -4.879 1.00 . A A . 57 SER HG 1 1
18 26716 1 1 52 SER N N 17.141 6.604 -6.106 1.00 . A A . 57 SER N 1 1
18 26717 1 1 52 SER O O 20.242 6.641 -4.780 1.00 . A A . 57 SER O 1 1
18 26718 1 1 52 SER OG O 18.429 9.681 -4.495 1.00 . A A . 57 SER OG 1 1
18 26719 1 1 53 LYS C C 18.660 4.687 -1.710 1.00 . A A . 58 LYS C 1 1
18 26720 1 1 53 LYS CA C 19.225 5.976 -2.293 1.00 . A A . 58 LYS CA 1 1
18 26721 1 1 53 LYS CB C 19.243 7.070 -1.221 1.00 . A A . 58 LYS CB 1 1
18 26722 1 1 53 LYS CD C 19.753 9.468 -0.656 1.00 . A A . 58 LYS CD 1 1
18 26723 1 1 53 LYS CE C 20.361 9.121 0.692 1.00 . A A . 58 LYS CE 1 1
18 26724 1 1 53 LYS CG C 19.940 8.347 -1.664 1.00 . A A . 58 LYS CG 1 1
18 26725 1 1 53 LYS H H 17.474 6.410 -3.394 1.00 . A A . 58 LYS H 1 1
18 26726 1 1 53 LYS HA H 20.236 5.795 -2.624 1.00 . A A . 58 LYS HA 1 1
18 26727 1 1 53 LYS HB2 H 18.225 7.316 -0.955 1.00 . A A . 58 LYS HB2 1 1
18 26728 1 1 53 LYS HB3 H 19.754 6.692 -0.347 1.00 . A A . 58 LYS HB3 1 1
18 26729 1 1 53 LYS HD2 H 20.230 10.359 -1.036 1.00 . A A . 58 LYS HD2 1 1
18 26730 1 1 53 LYS HD3 H 18.695 9.651 -0.528 1.00 . A A . 58 LYS HD3 1 1
18 26731 1 1 53 LYS HE2 H 19.920 8.202 1.047 1.00 . A A . 58 LYS HE2 1 1
18 26732 1 1 53 LYS HE3 H 21.426 8.985 0.567 1.00 . A A . 58 LYS HE3 1 1
18 26733 1 1 53 LYS HG2 H 20.995 8.149 -1.772 1.00 . A A . 58 LYS HG2 1 1
18 26734 1 1 53 LYS HG3 H 19.530 8.657 -2.615 1.00 . A A . 58 LYS HG3 1 1
18 26735 1 1 53 LYS HZ1 H 20.532 11.094 1.364 1.00 . A A . 58 LYS HZ1 1 1
18 26736 1 1 53 LYS HZ2 H 19.100 10.324 1.847 1.00 . A A . 58 LYS HZ2 1 1
18 26737 1 1 53 LYS HZ3 H 20.565 9.938 2.605 1.00 . A A . 58 LYS HZ3 1 1
18 26738 1 1 53 LYS N N 18.451 6.428 -3.441 1.00 . A A . 58 LYS N 1 1
18 26739 1 1 53 LYS NZ N 20.124 10.191 1.695 1.00 . A A . 58 LYS NZ 1 1
18 26740 1 1 53 LYS O O 17.656 4.159 -2.180 1.00 . A A . 58 LYS O 1 1
18 26741 1 1 54 ASP C C 18.412 3.198 1.360 1.00 . A A . 59 ASP C 1 1
18 26742 1 1 54 ASP CA C 18.941 2.943 -0.041 1.00 . A A . 59 ASP CA 1 1
18 26743 1 1 54 ASP CB C 20.154 2.016 0.038 1.00 . A A . 59 ASP CB 1 1
18 26744 1 1 54 ASP CG C 21.207 2.532 1.004 1.00 . A A . 59 ASP CG 1 1
18 26745 1 1 54 ASP H H 20.070 4.708 -0.300 1.00 . A A . 59 ASP H 1 1
18 26746 1 1 54 ASP HA H 18.171 2.478 -0.636 1.00 . A A . 59 ASP HA 1 1
18 26747 1 1 54 ASP HB2 H 19.832 1.041 0.373 1.00 . A A . 59 ASP HB2 1 1
18 26748 1 1 54 ASP HB3 H 20.600 1.927 -0.942 1.00 . A A . 59 ASP HB3 1 1
18 26749 1 1 54 ASP N N 19.315 4.200 -0.673 1.00 . A A . 59 ASP N 1 1
18 26750 1 1 54 ASP O O 17.965 2.281 2.046 1.00 . A A . 59 ASP O 1 1
18 26751 1 1 54 ASP OD1 O 21.662 3.686 0.842 1.00 . A A . 59 ASP OD1 1 1
18 26752 1 1 54 ASP OD2 O 21.593 1.784 1.925 1.00 . A A . 59 ASP OD2 1 1
18 26753 1 1 55 TRP C C 16.599 4.580 3.358 1.00 . A A . 60 TRP C 1 1
18 26754 1 1 55 TRP CA C 18.084 4.829 3.125 1.00 . A A . 60 TRP CA 1 1
18 26755 1 1 55 TRP CB C 18.433 6.289 3.407 1.00 . A A . 60 TRP CB 1 1
18 26756 1 1 55 TRP CD1 C 18.505 7.828 5.463 1.00 . A A . 60 TRP CD1 1 1
18 26757 1 1 55 TRP CD2 C 18.750 5.642 5.939 1.00 . A A . 60 TRP CD2 1 1
18 26758 1 1 55 TRP CE2 C 18.814 6.378 7.139 1.00 . A A . 60 TRP CE2 1 1
18 26759 1 1 55 TRP CE3 C 18.881 4.238 6.001 1.00 . A A . 60 TRP CE3 1 1
18 26760 1 1 55 TRP CG C 18.555 6.593 4.872 1.00 . A A . 60 TRP CG 1 1
18 26761 1 1 55 TRP CH2 C 19.119 4.401 8.403 1.00 . A A . 60 TRP CH2 1 1
18 26762 1 1 55 TRP CZ2 C 18.998 5.768 8.378 1.00 . A A . 60 TRP CZ2 1 1
18 26763 1 1 55 TRP CZ3 C 19.061 3.641 7.225 1.00 . A A . 60 TRP CZ3 1 1
18 26764 1 1 55 TRP H H 18.816 5.137 1.169 1.00 . A A . 60 TRP H 1 1
18 26765 1 1 55 TRP HA H 18.640 4.208 3.811 1.00 . A A . 60 TRP HA 1 1
18 26766 1 1 55 TRP HB2 H 19.374 6.527 2.934 1.00 . A A . 60 TRP HB2 1 1
18 26767 1 1 55 TRP HB3 H 17.660 6.922 2.997 1.00 . A A . 60 TRP HB3 1 1
18 26768 1 1 55 TRP HD1 H 18.367 8.768 4.928 1.00 . A A . 60 TRP HD1 1 1
18 26769 1 1 55 TRP HE1 H 18.677 8.466 7.454 1.00 . A A . 60 TRP HE1 1 1
18 26770 1 1 55 TRP HE3 H 18.840 3.620 5.108 1.00 . A A . 60 TRP HE3 1 1
18 26771 1 1 55 TRP HH2 H 19.262 3.885 9.343 1.00 . A A . 60 TRP HH2 1 1
18 26772 1 1 55 TRP HZ2 H 19.042 6.342 9.291 1.00 . A A . 60 TRP HZ2 1 1
18 26773 1 1 55 TRP HZ3 H 19.159 2.566 7.282 1.00 . A A . 60 TRP HZ3 1 1
18 26774 1 1 55 TRP N N 18.476 4.455 1.778 1.00 . A A . 60 TRP N 1 1
18 26775 1 1 55 TRP NE1 N 18.665 7.706 6.820 1.00 . A A . 60 TRP NE1 1 1
18 26776 1 1 55 TRP O O 15.741 5.316 2.872 1.00 . A A . 60 TRP O 1 1
18 26777 1 1 56 SER C C 14.539 3.689 5.771 1.00 . A A . 61 SER C 1 1
18 26778 1 1 56 SER CA C 14.955 3.136 4.409 1.00 . A A . 61 SER CA 1 1
18 26779 1 1 56 SER CB C 14.845 1.616 4.439 1.00 . A A . 61 SER CB 1 1
18 26780 1 1 56 SER H H 17.052 2.980 4.453 1.00 . A A . 61 SER H 1 1
18 26781 1 1 56 SER HA H 14.312 3.516 3.631 1.00 . A A . 61 SER HA 1 1
18 26782 1 1 56 SER HB2 H 15.188 1.213 3.497 1.00 . A A . 61 SER HB2 1 1
18 26783 1 1 56 SER HB3 H 15.459 1.227 5.239 1.00 . A A . 61 SER HB3 1 1
18 26784 1 1 56 SER HG H 13.138 0.889 3.813 1.00 . A A . 61 SER HG 1 1
18 26785 1 1 56 SER N N 16.315 3.522 4.101 1.00 . A A . 61 SER N 1 1
18 26786 1 1 56 SER O O 14.995 3.190 6.800 1.00 . A A . 61 SER O 1 1
18 26787 1 1 56 SER OG O 13.504 1.207 4.651 1.00 . A A . 61 SER OG 1 1
18 26788 1 1 57 PHE C C 11.628 5.064 7.047 1.00 . A A . 62 PHE C 1 1
18 26789 1 1 57 PHE CA C 13.154 5.184 7.059 1.00 . A A . 62 PHE CA 1 1
18 26790 1 1 57 PHE CB C 13.621 6.623 7.356 1.00 . A A . 62 PHE CB 1 1
18 26791 1 1 57 PHE CD1 C 12.590 8.385 5.871 1.00 . A A . 62 PHE CD1 1 1
18 26792 1 1 57 PHE CD2 C 14.755 7.553 5.307 1.00 . A A . 62 PHE CD2 1 1
18 26793 1 1 57 PHE CE1 C 12.624 9.223 4.771 1.00 . A A . 62 PHE CE1 1 1
18 26794 1 1 57 PHE CE2 C 14.791 8.389 4.207 1.00 . A A . 62 PHE CE2 1 1
18 26795 1 1 57 PHE CG C 13.653 7.539 6.154 1.00 . A A . 62 PHE CG 1 1
18 26796 1 1 57 PHE CZ C 13.725 9.222 3.938 1.00 . A A . 62 PHE CZ 1 1
18 26797 1 1 57 PHE H H 13.468 5.210 4.987 1.00 . A A . 62 PHE H 1 1
18 26798 1 1 57 PHE HA H 13.538 4.531 7.832 1.00 . A A . 62 PHE HA 1 1
18 26799 1 1 57 PHE HB2 H 12.960 7.061 8.087 1.00 . A A . 62 PHE HB2 1 1
18 26800 1 1 57 PHE HB3 H 14.621 6.582 7.764 1.00 . A A . 62 PHE HB3 1 1
18 26801 1 1 57 PHE HD1 H 11.728 8.389 6.519 1.00 . A A . 62 PHE HD1 1 1
18 26802 1 1 57 PHE HD2 H 15.589 6.900 5.516 1.00 . A A . 62 PHE HD2 1 1
18 26803 1 1 57 PHE HE1 H 11.789 9.874 4.560 1.00 . A A . 62 PHE HE1 1 1
18 26804 1 1 57 PHE HE2 H 15.653 8.387 3.554 1.00 . A A . 62 PHE HE2 1 1
18 26805 1 1 57 PHE HZ H 13.755 9.875 3.079 1.00 . A A . 62 PHE HZ 1 1
18 26806 1 1 57 PHE N N 13.704 4.722 5.803 1.00 . A A . 62 PHE N 1 1
18 26807 1 1 57 PHE O O 11.059 4.225 7.752 1.00 . A A . 62 PHE O 1 1
18 26808 1 1 58 TYR C C 9.070 5.819 4.672 1.00 . A A . 63 TYR C 1 1
18 26809 1 1 58 TYR CA C 9.517 5.861 6.139 1.00 . A A . 63 TYR CA 1 1
18 26810 1 1 58 TYR CB C 8.964 7.103 6.849 1.00 . A A . 63 TYR CB 1 1
18 26811 1 1 58 TYR CD1 C 6.625 6.429 7.589 1.00 . A A . 63 TYR CD1 1 1
18 26812 1 1 58 TYR CD2 C 6.845 8.199 5.999 1.00 . A A . 63 TYR CD2 1 1
18 26813 1 1 58 TYR CE1 C 5.244 6.566 7.555 1.00 . A A . 63 TYR CE1 1 1
18 26814 1 1 58 TYR CE2 C 5.464 8.340 5.961 1.00 . A A . 63 TYR CE2 1 1
18 26815 1 1 58 TYR CG C 7.449 7.242 6.810 1.00 . A A . 63 TYR CG 1 1
18 26816 1 1 58 TYR CZ C 4.675 7.520 6.739 1.00 . A A . 63 TYR CZ 1 1
18 26817 1 1 58 TYR H H 11.456 6.569 5.741 1.00 . A A . 63 TYR H 1 1
18 26818 1 1 58 TYR HA H 9.155 4.977 6.640 1.00 . A A . 63 TYR HA 1 1
18 26819 1 1 58 TYR HB2 H 9.267 7.070 7.887 1.00 . A A . 63 TYR HB2 1 1
18 26820 1 1 58 TYR HB3 H 9.396 7.985 6.391 1.00 . A A . 63 TYR HB3 1 1
18 26821 1 1 58 TYR HD1 H 7.077 5.681 8.224 1.00 . A A . 63 TYR HD1 1 1
18 26822 1 1 58 TYR HD2 H 7.472 8.839 5.394 1.00 . A A . 63 TYR HD2 1 1
18 26823 1 1 58 TYR HE1 H 4.616 5.925 8.169 1.00 . A A . 63 TYR HE1 1 1
18 26824 1 1 58 TYR HE2 H 5.006 9.087 5.321 1.00 . A A . 63 TYR HE2 1 1
18 26825 1 1 58 TYR HH H 2.961 7.724 7.606 1.00 . A A . 63 TYR HH 1 1
18 26826 1 1 58 TYR N N 10.968 5.882 6.239 1.00 . A A . 63 TYR N 1 1
18 26827 1 1 58 TYR O O 9.212 6.800 3.945 1.00 . A A . 63 TYR O 1 1
18 26828 1 1 58 TYR OH O 3.307 7.657 6.702 1.00 . A A . 63 TYR OH 1 1
18 26829 1 1 59 LEU C C 6.506 4.496 2.892 1.00 . A A . 64 LEU C 1 1
18 26830 1 1 59 LEU CA C 8.033 4.507 2.887 1.00 . A A . 64 LEU CA 1 1
18 26831 1 1 59 LEU CB C 8.542 3.174 2.314 1.00 . A A . 64 LEU CB 1 1
18 26832 1 1 59 LEU CD1 C 10.509 1.800 1.592 1.00 . A A . 64 LEU CD1 1 1
18 26833 1 1 59 LEU CD2 C 9.769 3.746 0.215 1.00 . A A . 64 LEU CD2 1 1
18 26834 1 1 59 LEU CG C 9.913 3.197 1.627 1.00 . A A . 64 LEU CG 1 1
18 26835 1 1 59 LEU H H 8.543 3.903 4.847 1.00 . A A . 64 LEU H 1 1
18 26836 1 1 59 LEU HA H 8.388 5.323 2.279 1.00 . A A . 64 LEU HA 1 1
18 26837 1 1 59 LEU HB2 H 8.593 2.465 3.125 1.00 . A A . 64 LEU HB2 1 1
18 26838 1 1 59 LEU HB3 H 7.815 2.817 1.603 1.00 . A A . 64 LEU HB3 1 1
18 26839 1 1 59 LEU HD11 H 10.514 1.388 2.590 1.00 . A A . 64 LEU HD11 1 1
18 26840 1 1 59 LEU HD12 H 9.919 1.168 0.947 1.00 . A A . 64 LEU HD12 1 1
18 26841 1 1 59 LEU HD13 H 11.520 1.852 1.221 1.00 . A A . 64 LEU HD13 1 1
18 26842 1 1 59 LEU HD21 H 8.964 3.230 -0.289 1.00 . A A . 64 LEU HD21 1 1
18 26843 1 1 59 LEU HD22 H 9.550 4.803 0.257 1.00 . A A . 64 LEU HD22 1 1
18 26844 1 1 59 LEU HD23 H 10.689 3.592 -0.327 1.00 . A A . 64 LEU HD23 1 1
18 26845 1 1 59 LEU HG H 10.595 3.827 2.172 1.00 . A A . 64 LEU HG 1 1
18 26846 1 1 59 LEU N N 8.544 4.674 4.249 1.00 . A A . 64 LEU N 1 1
18 26847 1 1 59 LEU O O 5.887 3.704 3.607 1.00 . A A . 64 LEU O 1 1
18 26848 1 1 60 LEU C C 4.065 5.842 0.552 1.00 . A A . 65 LEU C 1 1
18 26849 1 1 60 LEU CA C 4.454 5.507 1.993 1.00 . A A . 65 LEU CA 1 1
18 26850 1 1 60 LEU CB C 3.997 6.630 2.944 1.00 . A A . 65 LEU CB 1 1
18 26851 1 1 60 LEU CD1 C 1.738 6.684 4.029 1.00 . A A . 65 LEU CD1 1 1
18 26852 1 1 60 LEU CD2 C 2.523 8.655 2.745 1.00 . A A . 65 LEU CD2 1 1
18 26853 1 1 60 LEU CG C 2.549 7.138 2.831 1.00 . A A . 65 LEU CG 1 1
18 26854 1 1 60 LEU H H 6.442 6.083 1.657 1.00 . A A . 65 LEU H 1 1
18 26855 1 1 60 LEU HA H 4.004 4.573 2.286 1.00 . A A . 65 LEU HA 1 1
18 26856 1 1 60 LEU HB2 H 4.137 6.280 3.953 1.00 . A A . 65 LEU HB2 1 1
18 26857 1 1 60 LEU HB3 H 4.649 7.466 2.784 1.00 . A A . 65 LEU HB3 1 1
18 26858 1 1 60 LEU HD11 H 1.898 5.632 4.196 1.00 . A A . 65 LEU HD11 1 1
18 26859 1 1 60 LEU HD12 H 2.055 7.232 4.903 1.00 . A A . 65 LEU HD12 1 1
18 26860 1 1 60 LEU HD13 H 0.689 6.871 3.848 1.00 . A A . 65 LEU HD13 1 1
18 26861 1 1 60 LEU HD21 H 3.148 8.980 1.927 1.00 . A A . 65 LEU HD21 1 1
18 26862 1 1 60 LEU HD22 H 1.508 8.988 2.581 1.00 . A A . 65 LEU HD22 1 1
18 26863 1 1 60 LEU HD23 H 2.890 9.076 3.667 1.00 . A A . 65 LEU HD23 1 1
18 26864 1 1 60 LEU HG H 2.088 6.749 1.942 1.00 . A A . 65 LEU HG 1 1
18 26865 1 1 60 LEU N N 5.909 5.388 2.104 1.00 . A A . 65 LEU N 1 1
18 26866 1 1 60 LEU O O 4.756 6.605 -0.114 1.00 . A A . 65 LEU O 1 1
18 26867 1 1 61 TYR C C 0.949 5.911 -1.124 1.00 . A A . 66 TYR C 1 1
18 26868 1 1 61 TYR CA C 2.430 5.542 -1.256 1.00 . A A . 66 TYR CA 1 1
18 26869 1 1 61 TYR CB C 2.593 4.321 -2.186 1.00 . A A . 66 TYR CB 1 1
18 26870 1 1 61 TYR CD1 C 4.550 4.275 -3.794 1.00 . A A . 66 TYR CD1 1 1
18 26871 1 1 61 TYR CD2 C 4.904 3.438 -1.591 1.00 . A A . 66 TYR CD2 1 1
18 26872 1 1 61 TYR CE1 C 5.863 3.992 -4.118 1.00 . A A . 66 TYR CE1 1 1
18 26873 1 1 61 TYR CE2 C 6.222 3.158 -1.911 1.00 . A A . 66 TYR CE2 1 1
18 26874 1 1 61 TYR CG C 4.042 4.003 -2.528 1.00 . A A . 66 TYR CG 1 1
18 26875 1 1 61 TYR CZ C 6.694 3.437 -3.174 1.00 . A A . 66 TYR CZ 1 1
18 26876 1 1 61 TYR H H 2.519 4.591 0.631 1.00 . A A . 66 TYR H 1 1
18 26877 1 1 61 TYR HA H 2.977 6.388 -1.658 1.00 . A A . 66 TYR HA 1 1
18 26878 1 1 61 TYR HB2 H 2.161 3.450 -1.700 1.00 . A A . 66 TYR HB2 1 1
18 26879 1 1 61 TYR HB3 H 2.063 4.501 -3.118 1.00 . A A . 66 TYR HB3 1 1
18 26880 1 1 61 TYR HD1 H 3.904 4.719 -4.531 1.00 . A A . 66 TYR HD1 1 1
18 26881 1 1 61 TYR HD2 H 4.534 3.221 -0.598 1.00 . A A . 66 TYR HD2 1 1
18 26882 1 1 61 TYR HE1 H 6.235 4.212 -5.111 1.00 . A A . 66 TYR HE1 1 1
18 26883 1 1 61 TYR HE2 H 6.879 2.726 -1.173 1.00 . A A . 66 TYR HE2 1 1
18 26884 1 1 61 TYR HH H 8.243 2.298 -3.127 1.00 . A A . 66 TYR HH 1 1
18 26885 1 1 61 TYR N N 2.975 5.247 0.075 1.00 . A A . 66 TYR N 1 1
18 26886 1 1 61 TYR O O 0.308 5.512 -0.149 1.00 . A A . 66 TYR O 1 1
18 26887 1 1 61 TYR OH O 8.003 3.153 -3.494 1.00 . A A . 66 TYR OH 1 1
18 26888 1 1 62 TYR C C -1.816 6.765 -3.230 1.00 . A A . 67 TYR C 1 1
18 26889 1 1 62 TYR CA C -1.003 7.082 -1.971 1.00 . A A . 67 TYR CA 1 1
18 26890 1 1 62 TYR CB C -1.115 8.582 -1.627 1.00 . A A . 67 TYR CB 1 1
18 26891 1 1 62 TYR CD1 C -1.060 9.919 -3.799 1.00 . A A . 67 TYR CD1 1 1
18 26892 1 1 62 TYR CD2 C 0.782 10.118 -2.304 1.00 . A A . 67 TYR CD2 1 1
18 26893 1 1 62 TYR CE1 C -0.461 10.818 -4.662 1.00 . A A . 67 TYR CE1 1 1
18 26894 1 1 62 TYR CE2 C 1.384 11.016 -3.162 1.00 . A A . 67 TYR CE2 1 1
18 26895 1 1 62 TYR CG C -0.449 9.548 -2.602 1.00 . A A . 67 TYR CG 1 1
18 26896 1 1 62 TYR CZ C 0.760 11.362 -4.337 1.00 . A A . 67 TYR CZ 1 1
18 26897 1 1 62 TYR H H 0.903 6.883 -2.890 1.00 . A A . 67 TYR H 1 1
18 26898 1 1 62 TYR HA H -1.426 6.524 -1.152 1.00 . A A . 67 TYR HA 1 1
18 26899 1 1 62 TYR HB2 H -2.161 8.844 -1.581 1.00 . A A . 67 TYR HB2 1 1
18 26900 1 1 62 TYR HB3 H -0.675 8.743 -0.652 1.00 . A A . 67 TYR HB3 1 1
18 26901 1 1 62 TYR HD1 H -2.015 9.494 -4.054 1.00 . A A . 67 TYR HD1 1 1
18 26902 1 1 62 TYR HD2 H 1.274 9.846 -1.385 1.00 . A A . 67 TYR HD2 1 1
18 26903 1 1 62 TYR HE1 H -0.955 11.095 -5.585 1.00 . A A . 67 TYR HE1 1 1
18 26904 1 1 62 TYR HE2 H 2.340 11.450 -2.906 1.00 . A A . 67 TYR HE2 1 1
18 26905 1 1 62 TYR HH H 2.290 12.002 -5.316 1.00 . A A . 67 TYR HH 1 1
18 26906 1 1 62 TYR N N 0.390 6.651 -2.088 1.00 . A A . 67 TYR N 1 1
18 26907 1 1 62 TYR O O -1.321 6.889 -4.352 1.00 . A A . 67 TYR O 1 1
18 26908 1 1 62 TYR OH O 1.363 12.255 -5.194 1.00 . A A . 67 TYR OH 1 1
18 26909 1 1 63 THR C C -5.400 6.573 -3.673 1.00 . A A . 68 THR C 1 1
18 26910 1 1 63 THR CA C -4.007 6.093 -4.103 1.00 . A A . 68 THR CA 1 1
18 26911 1 1 63 THR CB C -4.055 4.599 -4.526 1.00 . A A . 68 THR CB 1 1
18 26912 1 1 63 THR CG2 C -4.930 3.770 -3.606 1.00 . A A . 68 THR CG2 1 1
18 26913 1 1 63 THR H H -3.348 6.168 -2.097 1.00 . A A . 68 THR H 1 1
18 26914 1 1 63 THR HA H -3.689 6.675 -4.962 1.00 . A A . 68 THR HA 1 1
18 26915 1 1 63 THR HB H -3.050 4.200 -4.504 1.00 . A A . 68 THR HB 1 1
18 26916 1 1 63 THR HG1 H -4.148 5.169 -6.411 1.00 . A A . 68 THR HG1 1 1
18 26917 1 1 63 THR HG21 H -4.589 3.870 -2.589 1.00 . A A . 68 THR HG21 1 1
18 26918 1 1 63 THR HG22 H -5.944 4.115 -3.684 1.00 . A A . 68 THR HG22 1 1
18 26919 1 1 63 THR HG23 H -4.879 2.731 -3.903 1.00 . A A . 68 THR HG23 1 1
18 26920 1 1 63 THR N N -3.059 6.334 -3.018 1.00 . A A . 68 THR N 1 1
18 26921 1 1 63 THR O O -5.648 6.785 -2.483 1.00 . A A . 68 THR O 1 1
18 26922 1 1 63 THR OG1 O -4.566 4.493 -5.859 1.00 . A A . 68 THR OG1 1 1
18 26923 1 1 64 GLU C C -8.645 6.180 -4.301 1.00 . A A . 69 GLU C 1 1
18 26924 1 1 64 GLU CA C -7.621 7.311 -4.405 1.00 . A A . 69 GLU CA 1 1
18 26925 1 1 64 GLU CB C -7.986 8.247 -5.576 1.00 . A A . 69 GLU CB 1 1
18 26926 1 1 64 GLU CD C -9.690 9.801 -6.606 1.00 . A A . 69 GLU CD 1 1
18 26927 1 1 64 GLU CG C -9.265 9.042 -5.366 1.00 . A A . 69 GLU CG 1 1
18 26928 1 1 64 GLU H H -6.104 6.378 -5.525 1.00 . A A . 69 GLU H 1 1
18 26929 1 1 64 GLU HA H -7.594 7.867 -3.478 1.00 . A A . 69 GLU HA 1 1
18 26930 1 1 64 GLU HB2 H -7.179 8.949 -5.734 1.00 . A A . 69 GLU HB2 1 1
18 26931 1 1 64 GLU HB3 H -8.096 7.649 -6.472 1.00 . A A . 69 GLU HB3 1 1
18 26932 1 1 64 GLU HG2 H -10.062 8.367 -5.085 1.00 . A A . 69 GLU HG2 1 1
18 26933 1 1 64 GLU HG3 H -9.102 9.753 -4.569 1.00 . A A . 69 GLU HG3 1 1
18 26934 1 1 64 GLU N N -6.298 6.733 -4.641 1.00 . A A . 69 GLU N 1 1
18 26935 1 1 64 GLU O O -8.694 5.323 -5.185 1.00 . A A . 69 GLU O 1 1
18 26936 1 1 64 GLU OE1 O -10.583 9.316 -7.331 1.00 . A A . 69 GLU OE1 1 1
18 26937 1 1 64 GLU OE2 O -9.140 10.892 -6.862 1.00 . A A . 69 GLU OE2 1 1
18 26938 1 1 65 PHE C C -11.747 5.295 -2.709 1.00 . A A . 70 PHE C 1 1
18 26939 1 1 65 PHE CA C -10.301 4.973 -3.012 1.00 . A A . 70 PHE CA 1 1
18 26940 1 1 65 PHE CB C -9.706 4.122 -1.886 1.00 . A A . 70 PHE CB 1 1
18 26941 1 1 65 PHE CD1 C -11.164 4.880 0.057 1.00 . A A . 70 PHE CD1 1 1
18 26942 1 1 65 PHE CD2 C -8.810 4.756 0.375 1.00 . A A . 70 PHE CD2 1 1
18 26943 1 1 65 PHE CE1 C -11.323 5.292 1.364 1.00 . A A . 70 PHE CE1 1 1
18 26944 1 1 65 PHE CE2 C -8.972 5.171 1.687 1.00 . A A . 70 PHE CE2 1 1
18 26945 1 1 65 PHE CG C -9.904 4.609 -0.461 1.00 . A A . 70 PHE CG 1 1
18 26946 1 1 65 PHE CZ C -10.230 5.435 2.176 1.00 . A A . 70 PHE CZ 1 1
18 26947 1 1 65 PHE H H -9.483 6.891 -2.605 1.00 . A A . 70 PHE H 1 1
18 26948 1 1 65 PHE HA H -10.280 4.401 -3.917 1.00 . A A . 70 PHE HA 1 1
18 26949 1 1 65 PHE HB2 H -10.097 3.121 -1.947 1.00 . A A . 70 PHE HB2 1 1
18 26950 1 1 65 PHE HB3 H -8.655 4.095 -2.052 1.00 . A A . 70 PHE HB3 1 1
18 26951 1 1 65 PHE HD1 H -12.029 4.779 -0.587 1.00 . A A . 70 PHE HD1 1 1
18 26952 1 1 65 PHE HD2 H -7.820 4.550 -0.010 1.00 . A A . 70 PHE HD2 1 1
18 26953 1 1 65 PHE HE1 H -12.304 5.512 1.750 1.00 . A A . 70 PHE HE1 1 1
18 26954 1 1 65 PHE HE2 H -8.114 5.293 2.328 1.00 . A A . 70 PHE HE2 1 1
18 26955 1 1 65 PHE HZ H -10.361 5.767 3.198 1.00 . A A . 70 PHE HZ 1 1
18 26956 1 1 65 PHE N N -9.458 6.146 -3.241 1.00 . A A . 70 PHE N 1 1
18 26957 1 1 65 PHE O O -12.070 6.378 -2.283 1.00 . A A . 70 PHE O 1 1
18 26958 1 1 66 THR C C -14.464 3.046 -1.972 1.00 . A A . 71 THR C 1 1
18 26959 1 1 66 THR CA C -13.990 4.416 -2.492 1.00 . A A . 71 THR CA 1 1
18 26960 1 1 66 THR CB C -14.877 4.918 -3.652 1.00 . A A . 71 THR CB 1 1
18 26961 1 1 66 THR CG2 C -16.315 5.099 -3.218 1.00 . A A . 71 THR CG2 1 1
18 26962 1 1 66 THR H H -12.340 3.576 -3.513 1.00 . A A . 71 THR H 1 1
18 26963 1 1 66 THR HA H -14.033 5.135 -1.687 1.00 . A A . 71 THR HA 1 1
18 26964 1 1 66 THR HB H -14.842 4.196 -4.461 1.00 . A A . 71 THR HB 1 1
18 26965 1 1 66 THR HG1 H -13.620 6.436 -3.572 1.00 . A A . 71 THR HG1 1 1
18 26966 1 1 66 THR HG21 H -16.346 5.731 -2.338 1.00 . A A . 71 THR HG21 1 1
18 26967 1 1 66 THR HG22 H -16.871 5.568 -4.015 1.00 . A A . 71 THR HG22 1 1
18 26968 1 1 66 THR HG23 H -16.746 4.138 -2.995 1.00 . A A . 71 THR HG23 1 1
18 26969 1 1 66 THR N N -12.614 4.329 -2.945 1.00 . A A . 71 THR N 1 1
18 26970 1 1 66 THR O O -14.607 2.111 -2.754 1.00 . A A . 71 THR O 1 1
18 26971 1 1 66 THR OG1 O -14.369 6.173 -4.125 1.00 . A A . 71 THR OG1 1 1
18 26972 1 1 67 PRO C C -16.433 1.145 -0.489 1.00 . A A . 72 PRO C 1 1
18 26973 1 1 67 PRO CA C -15.050 1.587 -0.075 1.00 . A A . 72 PRO CA 1 1
18 26974 1 1 67 PRO CB C -14.983 1.761 1.448 1.00 . A A . 72 PRO CB 1 1
18 26975 1 1 67 PRO CD C -14.574 3.934 0.403 1.00 . A A . 72 PRO CD 1 1
18 26976 1 1 67 PRO CG C -14.614 3.191 1.716 1.00 . A A . 72 PRO CG 1 1
18 26977 1 1 67 PRO HA H -14.358 0.805 -0.380 1.00 . A A . 72 PRO HA 1 1
18 26978 1 1 67 PRO HB2 H -15.946 1.509 1.875 1.00 . A A . 72 PRO HB2 1 1
18 26979 1 1 67 PRO HB3 H -14.237 1.089 1.848 1.00 . A A . 72 PRO HB3 1 1
18 26980 1 1 67 PRO HD2 H -15.401 4.623 0.349 1.00 . A A . 72 PRO HD2 1 1
18 26981 1 1 67 PRO HD3 H -13.638 4.466 0.315 1.00 . A A . 72 PRO HD3 1 1
18 26982 1 1 67 PRO HG2 H -15.351 3.641 2.367 1.00 . A A . 72 PRO HG2 1 1
18 26983 1 1 67 PRO HG3 H -13.641 3.226 2.187 1.00 . A A . 72 PRO HG3 1 1
18 26984 1 1 67 PRO N N -14.677 2.885 -0.636 1.00 . A A . 72 PRO N 1 1
18 26985 1 1 67 PRO O O -17.398 1.911 -0.482 1.00 . A A . 72 PRO O 1 1
18 26986 1 1 68 THR C C -17.883 -2.050 -0.509 1.00 . A A . 73 THR C 1 1
18 26987 1 1 68 THR CA C -17.697 -0.759 -1.290 1.00 . A A . 73 THR CA 1 1
18 26988 1 1 68 THR CB C -17.581 -1.080 -2.792 1.00 . A A . 73 THR CB 1 1
18 26989 1 1 68 THR CG2 C -17.347 0.187 -3.608 1.00 . A A . 73 THR CG2 1 1
18 26990 1 1 68 THR H H -15.681 -0.651 -0.768 1.00 . A A . 73 THR H 1 1
18 26991 1 1 68 THR HA H -18.536 -0.104 -1.125 1.00 . A A . 73 THR HA 1 1
18 26992 1 1 68 THR HB H -18.500 -1.535 -3.121 1.00 . A A . 73 THR HB 1 1
18 26993 1 1 68 THR HG1 H -16.214 -1.970 -3.930 1.00 . A A . 73 THR HG1 1 1
18 26994 1 1 68 THR HG21 H -18.156 0.883 -3.432 1.00 . A A . 73 THR HG21 1 1
18 26995 1 1 68 THR HG22 H -16.412 0.641 -3.312 1.00 . A A . 73 THR HG22 1 1
18 26996 1 1 68 THR HG23 H -17.309 -0.063 -4.658 1.00 . A A . 73 THR HG23 1 1
18 26997 1 1 68 THR N N -16.492 -0.117 -0.832 1.00 . A A . 73 THR N 1 1
18 26998 1 1 68 THR O O -16.934 -2.541 0.104 1.00 . A A . 73 THR O 1 1
18 26999 1 1 68 THR OG1 O -16.497 -1.999 -3.000 1.00 . A A . 73 THR OG1 1 1
18 27000 1 1 69 GLU C C -18.628 -5.025 -0.653 1.00 . A A . 74 GLU C 1 1
18 27001 1 1 69 GLU CA C -19.344 -3.882 0.114 1.00 . A A . 74 GLU CA 1 1
18 27002 1 1 69 GLU CB C -20.870 -4.115 0.204 1.00 . A A . 74 GLU CB 1 1
18 27003 1 1 69 GLU CD C -20.879 -5.936 1.940 1.00 . A A . 74 GLU CD 1 1
18 27004 1 1 69 GLU CG C -21.256 -5.542 0.526 1.00 . A A . 74 GLU CG 1 1
18 27005 1 1 69 GLU H H -19.851 -2.077 -0.882 1.00 . A A . 74 GLU H 1 1
18 27006 1 1 69 GLU HA H -18.944 -3.849 1.117 1.00 . A A . 74 GLU HA 1 1
18 27007 1 1 69 GLU HB2 H -21.260 -3.484 0.991 1.00 . A A . 74 GLU HB2 1 1
18 27008 1 1 69 GLU HB3 H -21.346 -3.833 -0.726 1.00 . A A . 74 GLU HB3 1 1
18 27009 1 1 69 GLU HG2 H -22.321 -5.654 0.401 1.00 . A A . 74 GLU HG2 1 1
18 27010 1 1 69 GLU HG3 H -20.736 -6.194 -0.168 1.00 . A A . 74 GLU HG3 1 1
18 27011 1 1 69 GLU N N -19.091 -2.583 -0.497 1.00 . A A . 74 GLU N 1 1
18 27012 1 1 69 GLU O O -18.581 -6.168 -0.199 1.00 . A A . 74 GLU O 1 1
18 27013 1 1 69 GLU OE1 O -20.026 -6.831 2.110 1.00 . A A . 74 GLU OE1 1 1
18 27014 1 1 69 GLU OE2 O -21.426 -5.337 2.890 1.00 . A A . 74 GLU OE2 1 1
18 27015 1 1 70 LYS C C -15.908 -5.760 -2.670 1.00 . A A . 75 LYS C 1 1
18 27016 1 1 70 LYS CA C -17.444 -5.740 -2.646 1.00 . A A . 75 LYS CA 1 1
18 27017 1 1 70 LYS CB C -17.976 -5.588 -4.083 1.00 . A A . 75 LYS CB 1 1
18 27018 1 1 70 LYS CD C -19.895 -7.190 -4.577 1.00 . A A . 75 LYS CD 1 1
18 27019 1 1 70 LYS CE C -19.497 -8.178 -3.492 1.00 . A A . 75 LYS CE 1 1
18 27020 1 1 70 LYS CG C -19.496 -5.750 -4.244 1.00 . A A . 75 LYS CG 1 1
18 27021 1 1 70 LYS H H -17.969 -3.780 -2.062 1.00 . A A . 75 LYS H 1 1
18 27022 1 1 70 LYS HA H -17.768 -6.689 -2.257 1.00 . A A . 75 LYS HA 1 1
18 27023 1 1 70 LYS HB2 H -17.702 -4.608 -4.446 1.00 . A A . 75 LYS HB2 1 1
18 27024 1 1 70 LYS HB3 H -17.494 -6.331 -4.703 1.00 . A A . 75 LYS HB3 1 1
18 27025 1 1 70 LYS HD2 H -20.967 -7.233 -4.704 1.00 . A A . 75 LYS HD2 1 1
18 27026 1 1 70 LYS HD3 H -19.416 -7.476 -5.501 1.00 . A A . 75 LYS HD3 1 1
18 27027 1 1 70 LYS HE2 H -18.420 -8.225 -3.445 1.00 . A A . 75 LYS HE2 1 1
18 27028 1 1 70 LYS HE3 H -19.887 -7.835 -2.546 1.00 . A A . 75 LYS HE3 1 1
18 27029 1 1 70 LYS HG2 H -19.993 -5.450 -3.331 1.00 . A A . 75 LYS HG2 1 1
18 27030 1 1 70 LYS HG3 H -19.827 -5.108 -5.052 1.00 . A A . 75 LYS HG3 1 1
18 27031 1 1 70 LYS HZ1 H -21.050 -9.513 -3.897 1.00 . A A . 75 LYS HZ1 1 1
18 27032 1 1 70 LYS HZ2 H -19.576 -9.934 -4.623 1.00 . A A . 75 LYS HZ2 1 1
18 27033 1 1 70 LYS HZ3 H -19.801 -10.173 -2.960 1.00 . A A . 75 LYS HZ3 1 1
18 27034 1 1 70 LYS N N -18.020 -4.709 -1.790 1.00 . A A . 75 LYS N 1 1
18 27035 1 1 70 LYS NZ N -20.015 -9.543 -3.765 1.00 . A A . 75 LYS NZ 1 1
18 27036 1 1 70 LYS O O -15.325 -6.836 -2.803 1.00 . A A . 75 LYS O 1 1
18 27037 1 1 71 ASP C C -13.009 -4.467 -1.462 1.00 . A A . 76 ASP C 1 1
18 27038 1 1 71 ASP CA C -13.803 -4.589 -2.771 1.00 . A A . 76 ASP CA 1 1
18 27039 1 1 71 ASP CB C -13.422 -3.459 -3.726 1.00 . A A . 76 ASP CB 1 1
18 27040 1 1 71 ASP CG C -14.123 -3.551 -5.068 1.00 . A A . 76 ASP CG 1 1
18 27041 1 1 71 ASP H H -15.694 -3.792 -2.297 1.00 . A A . 76 ASP H 1 1
18 27042 1 1 71 ASP HA H -13.544 -5.530 -3.240 1.00 . A A . 76 ASP HA 1 1
18 27043 1 1 71 ASP HB2 H -13.659 -2.506 -3.276 1.00 . A A . 76 ASP HB2 1 1
18 27044 1 1 71 ASP HB3 H -12.369 -3.514 -3.904 1.00 . A A . 76 ASP HB3 1 1
18 27045 1 1 71 ASP N N -15.238 -4.614 -2.551 1.00 . A A . 76 ASP N 1 1
18 27046 1 1 71 ASP O O -13.311 -3.641 -0.601 1.00 . A A . 76 ASP O 1 1
18 27047 1 1 71 ASP OD1 O -15.194 -2.925 -5.236 1.00 . A A . 76 ASP OD1 1 1
18 27048 1 1 71 ASP OD2 O -13.594 -4.234 -5.973 1.00 . A A . 76 ASP OD2 1 1
18 27049 1 1 72 GLU C C -9.788 -4.650 -0.621 1.00 . A A . 77 GLU C 1 1
18 27050 1 1 72 GLU CA C -11.065 -5.404 -0.230 1.00 . A A . 77 GLU CA 1 1
18 27051 1 1 72 GLU CB C -10.815 -6.916 0.011 1.00 . A A . 77 GLU CB 1 1
18 27052 1 1 72 GLU CD C -8.388 -7.550 0.271 1.00 . A A . 77 GLU CD 1 1
18 27053 1 1 72 GLU CG C -9.709 -7.310 0.978 1.00 . A A . 77 GLU CG 1 1
18 27054 1 1 72 GLU H H -11.848 -5.926 -2.105 1.00 . A A . 77 GLU H 1 1
18 27055 1 1 72 GLU HA H -11.512 -4.958 0.661 1.00 . A A . 77 GLU HA 1 1
18 27056 1 1 72 GLU HB2 H -11.722 -7.349 0.380 1.00 . A A . 77 GLU HB2 1 1
18 27057 1 1 72 GLU HB3 H -10.592 -7.371 -0.944 1.00 . A A . 77 GLU HB3 1 1
18 27058 1 1 72 GLU HG2 H -9.600 -6.544 1.723 1.00 . A A . 77 GLU HG2 1 1
18 27059 1 1 72 GLU HG3 H -9.992 -8.236 1.463 1.00 . A A . 77 GLU HG3 1 1
18 27060 1 1 72 GLU N N -11.995 -5.312 -1.361 1.00 . A A . 77 GLU N 1 1
18 27061 1 1 72 GLU O O -9.382 -4.701 -1.786 1.00 . A A . 77 GLU O 1 1
18 27062 1 1 72 GLU OE1 O -8.114 -8.726 -0.070 1.00 . A A . 77 GLU OE1 1 1
18 27063 1 1 72 GLU OE2 O -7.635 -6.596 0.040 1.00 . A A . 77 GLU OE2 1 1
18 27064 1 1 73 TYR C C -6.735 -3.715 0.631 1.00 . A A . 78 TYR C 1 1
18 27065 1 1 73 TYR CA C -7.981 -3.135 -0.024 1.00 . A A . 78 TYR CA 1 1
18 27066 1 1 73 TYR CB C -8.163 -1.670 0.394 1.00 . A A . 78 TYR CB 1 1
18 27067 1 1 73 TYR CD1 C -8.735 -0.006 -1.415 1.00 . A A . 78 TYR CD1 1 1
18 27068 1 1 73 TYR CD2 C -10.525 -1.125 -0.305 1.00 . A A . 78 TYR CD2 1 1
18 27069 1 1 73 TYR CE1 C -9.642 0.675 -2.201 1.00 . A A . 78 TYR CE1 1 1
18 27070 1 1 73 TYR CE2 C -11.440 -0.445 -1.090 1.00 . A A . 78 TYR CE2 1 1
18 27071 1 1 73 TYR CG C -9.160 -0.916 -0.455 1.00 . A A . 78 TYR CG 1 1
18 27072 1 1 73 TYR CZ C -10.992 0.453 -2.037 1.00 . A A . 78 TYR CZ 1 1
18 27073 1 1 73 TYR H H -9.467 -3.989 1.250 1.00 . A A . 78 TYR H 1 1
18 27074 1 1 73 TYR HA H -7.851 -3.177 -1.103 1.00 . A A . 78 TYR HA 1 1
18 27075 1 1 73 TYR HB2 H -8.502 -1.628 1.415 1.00 . A A . 78 TYR HB2 1 1
18 27076 1 1 73 TYR HB3 H -7.214 -1.162 0.315 1.00 . A A . 78 TYR HB3 1 1
18 27077 1 1 73 TYR HD1 H -7.674 0.168 -1.540 1.00 . A A . 78 TYR HD1 1 1
18 27078 1 1 73 TYR HD2 H -10.868 -1.830 0.444 1.00 . A A . 78 TYR HD2 1 1
18 27079 1 1 73 TYR HE1 H -9.292 1.379 -2.942 1.00 . A A . 78 TYR HE1 1 1
18 27080 1 1 73 TYR HE2 H -12.499 -0.618 -0.963 1.00 . A A . 78 TYR HE2 1 1
18 27081 1 1 73 TYR HH H -12.694 1.318 -2.320 1.00 . A A . 78 TYR HH 1 1
18 27082 1 1 73 TYR N N -9.169 -3.933 0.310 1.00 . A A . 78 TYR N 1 1
18 27083 1 1 73 TYR O O -6.694 -3.923 1.847 1.00 . A A . 78 TYR O 1 1
18 27084 1 1 73 TYR OH O -11.896 1.129 -2.826 1.00 . A A . 78 TYR OH 1 1
18 27085 1 1 74 ALA C C -3.250 -3.906 -0.236 1.00 . A A . 79 ALA C 1 1
18 27086 1 1 74 ALA CA C -4.497 -4.617 0.286 1.00 . A A . 79 ALA CA 1 1
18 27087 1 1 74 ALA CB C -4.502 -6.059 -0.183 1.00 . A A . 79 ALA CB 1 1
18 27088 1 1 74 ALA H H -5.770 -3.718 -1.125 1.00 . A A . 79 ALA H 1 1
18 27089 1 1 74 ALA HA H -4.490 -4.612 1.364 1.00 . A A . 79 ALA HA 1 1
18 27090 1 1 74 ALA HB1 H -5.394 -6.552 0.176 1.00 . A A . 79 ALA HB1 1 1
18 27091 1 1 74 ALA HB2 H -3.630 -6.566 0.204 1.00 . A A . 79 ALA HB2 1 1
18 27092 1 1 74 ALA HB3 H -4.488 -6.085 -1.267 1.00 . A A . 79 ALA HB3 1 1
18 27093 1 1 74 ALA N N -5.710 -3.962 -0.178 1.00 . A A . 79 ALA N 1 1
18 27094 1 1 74 ALA O O -3.331 -3.129 -1.182 1.00 . A A . 79 ALA O 1 1
18 27095 1 1 75 CYS C C 0.164 -4.780 -0.324 1.00 . A A . 80 CYS C 1 1
18 27096 1 1 75 CYS CA C -0.841 -3.644 -0.151 1.00 . A A . 80 CYS CA 1 1
18 27097 1 1 75 CYS CB C -0.254 -2.556 0.742 1.00 . A A . 80 CYS CB 1 1
18 27098 1 1 75 CYS H H -2.104 -4.656 1.238 1.00 . A A . 80 CYS H 1 1
18 27099 1 1 75 CYS HA H -1.052 -3.218 -1.120 1.00 . A A . 80 CYS HA 1 1
18 27100 1 1 75 CYS HB2 H -0.905 -1.693 0.724 1.00 . A A . 80 CYS HB2 1 1
18 27101 1 1 75 CYS HB3 H -0.184 -2.925 1.749 1.00 . A A . 80 CYS HB3 1 1
18 27102 1 1 75 CYS N N -2.101 -4.150 0.385 1.00 . A A . 80 CYS N 1 1
18 27103 1 1 75 CYS O O 0.323 -5.615 0.567 1.00 . A A . 80 CYS O 1 1
18 27104 1 1 75 CYS SG S 1.406 -2.012 0.222 1.00 . A A . 80 CYS SG 1 1
18 27105 1 1 76 ARG C C 3.185 -5.369 -1.738 1.00 . A A . 81 ARG C 1 1
18 27106 1 1 76 ARG CA C 1.753 -5.885 -1.825 1.00 . A A . 81 ARG CA 1 1
18 27107 1 1 76 ARG CB C 1.502 -6.362 -3.256 1.00 . A A . 81 ARG CB 1 1
18 27108 1 1 76 ARG CD C 1.106 -8.786 -4.006 1.00 . A A . 81 ARG CD 1 1
18 27109 1 1 76 ARG CG C 2.137 -7.722 -3.585 1.00 . A A . 81 ARG CG 1 1
18 27110 1 1 76 ARG CZ C 1.224 -11.242 -4.150 1.00 . A A . 81 ARG CZ 1 1
18 27111 1 1 76 ARG H H 0.671 -4.097 -2.131 1.00 . A A . 81 ARG H 1 1
18 27112 1 1 76 ARG HA H 1.609 -6.706 -1.139 1.00 . A A . 81 ARG HA 1 1
18 27113 1 1 76 ARG HB2 H 0.443 -6.439 -3.412 1.00 . A A . 81 ARG HB2 1 1
18 27114 1 1 76 ARG HB3 H 1.915 -5.605 -3.928 1.00 . A A . 81 ARG HB3 1 1
18 27115 1 1 76 ARG HD2 H 0.135 -8.508 -3.627 1.00 . A A . 81 ARG HD2 1 1
18 27116 1 1 76 ARG HD3 H 1.066 -8.854 -5.097 1.00 . A A . 81 ARG HD3 1 1
18 27117 1 1 76 ARG HE H 1.855 -10.153 -2.596 1.00 . A A . 81 ARG HE 1 1
18 27118 1 1 76 ARG HG2 H 2.842 -7.591 -4.386 1.00 . A A . 81 ARG HG2 1 1
18 27119 1 1 76 ARG HG3 H 2.658 -8.080 -2.708 1.00 . A A . 81 ARG HG3 1 1
18 27120 1 1 76 ARG HH11 H 0.445 -10.335 -5.793 1.00 . A A . 81 ARG HH11 1 1
18 27121 1 1 76 ARG HH12 H 0.523 -12.072 -5.858 1.00 . A A . 81 ARG HH12 1 1
18 27122 1 1 76 ARG HH21 H 1.967 -12.441 -2.694 1.00 . A A . 81 ARG HH21 1 1
18 27123 1 1 76 ARG HH22 H 1.369 -13.261 -4.109 1.00 . A A . 81 ARG HH22 1 1
18 27124 1 1 76 ARG N N 0.813 -4.819 -1.485 1.00 . A A . 81 ARG N 1 1
18 27125 1 1 76 ARG NE N 1.446 -10.109 -3.486 1.00 . A A . 81 ARG NE 1 1
18 27126 1 1 76 ARG NH1 N 0.687 -11.215 -5.362 1.00 . A A . 81 ARG NH1 1 1
18 27127 1 1 76 ARG NH2 N 1.548 -12.405 -3.606 1.00 . A A . 81 ARG NH2 1 1
18 27128 1 1 76 ARG O O 3.480 -4.300 -2.262 1.00 . A A . 81 ARG O 1 1
18 27129 1 1 77 VAL C C 6.372 -6.936 -1.374 1.00 . A A . 82 VAL C 1 1
18 27130 1 1 77 VAL CA C 5.478 -5.736 -1.079 1.00 . A A . 82 VAL CA 1 1
18 27131 1 1 77 VAL CB C 5.904 -5.047 0.244 1.00 . A A . 82 VAL CB 1 1
18 27132 1 1 77 VAL CG1 C 6.228 -6.057 1.330 1.00 . A A . 82 VAL CG1 1 1
18 27133 1 1 77 VAL CG2 C 7.084 -4.123 0.003 1.00 . A A . 82 VAL CG2 1 1
18 27134 1 1 77 VAL H H 3.764 -6.899 -0.588 1.00 . A A . 82 VAL H 1 1
18 27135 1 1 77 VAL HA H 5.621 -5.020 -1.878 1.00 . A A . 82 VAL HA 1 1
18 27136 1 1 77 VAL HB H 5.079 -4.443 0.592 1.00 . A A . 82 VAL HB 1 1
18 27137 1 1 77 VAL HG11 H 7.022 -6.708 0.991 1.00 . A A . 82 VAL HG11 1 1
18 27138 1 1 77 VAL HG12 H 6.544 -5.531 2.219 1.00 . A A . 82 VAL HG12 1 1
18 27139 1 1 77 VAL HG13 H 5.350 -6.644 1.552 1.00 . A A . 82 VAL HG13 1 1
18 27140 1 1 77 VAL HG21 H 6.833 -3.414 -0.776 1.00 . A A . 82 VAL HG21 1 1
18 27141 1 1 77 VAL HG22 H 7.313 -3.593 0.912 1.00 . A A . 82 VAL HG22 1 1
18 27142 1 1 77 VAL HG23 H 7.936 -4.706 -0.303 1.00 . A A . 82 VAL HG23 1 1
18 27143 1 1 77 VAL N N 4.071 -6.112 -1.087 1.00 . A A . 82 VAL N 1 1
18 27144 1 1 77 VAL O O 6.124 -8.055 -0.914 1.00 . A A . 82 VAL O 1 1
18 27145 1 1 78 ASN C C 9.759 -7.164 -2.430 1.00 . A A . 83 ASN C 1 1
18 27146 1 1 78 ASN CA C 8.347 -7.696 -2.574 1.00 . A A . 83 ASN CA 1 1
18 27147 1 1 78 ASN CB C 8.102 -8.162 -4.012 1.00 . A A . 83 ASN CB 1 1
18 27148 1 1 78 ASN CG C 8.947 -9.364 -4.393 1.00 . A A . 83 ASN CG 1 1
18 27149 1 1 78 ASN H H 7.426 -5.772 -2.571 1.00 . A A . 83 ASN H 1 1
18 27150 1 1 78 ASN HA H 8.232 -8.536 -1.907 1.00 . A A . 83 ASN HA 1 1
18 27151 1 1 78 ASN HB2 H 7.063 -8.429 -4.123 1.00 . A A . 83 ASN HB2 1 1
18 27152 1 1 78 ASN HB3 H 8.337 -7.350 -4.691 1.00 . A A . 83 ASN HB3 1 1
18 27153 1 1 78 ASN HD21 H 8.911 -8.812 -6.300 1.00 . A A . 83 ASN HD21 1 1
18 27154 1 1 78 ASN HD22 H 9.794 -10.258 -5.952 1.00 . A A . 83 ASN HD22 1 1
18 27155 1 1 78 ASN N N 7.374 -6.683 -2.197 1.00 . A A . 83 ASN N 1 1
18 27156 1 1 78 ASN ND2 N 9.247 -9.491 -5.676 1.00 . A A . 83 ASN ND2 1 1
18 27157 1 1 78 ASN O O 10.033 -5.997 -2.723 1.00 . A A . 83 ASN O 1 1
18 27158 1 1 78 ASN OD1 O 9.312 -10.179 -3.545 1.00 . A A . 83 ASN OD1 1 1
18 27159 1 1 79 HIS C C 12.869 -8.877 -2.359 1.00 . A A . 84 HIS C 1 1
18 27160 1 1 79 HIS CA C 12.050 -7.704 -1.833 1.00 . A A . 84 HIS CA 1 1
18 27161 1 1 79 HIS CB C 12.397 -7.405 -0.365 1.00 . A A . 84 HIS CB 1 1
18 27162 1 1 79 HIS CD2 C 14.225 -5.602 -0.075 1.00 . A A . 84 HIS CD2 1 1
18 27163 1 1 79 HIS CE1 C 15.915 -6.957 0.159 1.00 . A A . 84 HIS CE1 1 1
18 27164 1 1 79 HIS CG C 13.786 -6.883 -0.155 1.00 . A A . 84 HIS CG 1 1
18 27165 1 1 79 HIS H H 10.346 -8.932 -1.723 1.00 . A A . 84 HIS H 1 1
18 27166 1 1 79 HIS HA H 12.255 -6.832 -2.437 1.00 . A A . 84 HIS HA 1 1
18 27167 1 1 79 HIS HB2 H 11.708 -6.667 0.013 1.00 . A A . 84 HIS HB2 1 1
18 27168 1 1 79 HIS HB3 H 12.293 -8.310 0.213 1.00 . A A . 84 HIS HB3 1 1
18 27169 1 1 79 HIS HD2 H 13.626 -4.710 -0.146 1.00 . A A . 84 HIS HD2 1 1
18 27170 1 1 79 HIS HE1 H 16.922 -7.323 0.297 1.00 . A A . 84 HIS HE1 1 1
18 27171 1 1 79 HIS HE2 H 16.208 -4.907 0.058 1.00 . A A . 84 HIS HE2 1 1
18 27172 1 1 79 HIS N N 10.644 -8.027 -1.967 1.00 . A A . 84 HIS N 1 1
18 27173 1 1 79 HIS ND1 N 14.855 -7.731 -0.005 1.00 . A A . 84 HIS ND1 1 1
18 27174 1 1 79 HIS NE2 N 15.580 -5.661 0.124 1.00 . A A . 84 HIS NE2 1 1
18 27175 1 1 79 HIS O O 12.351 -9.988 -2.453 1.00 . A A . 84 HIS O 1 1
18 27176 1 1 80 VAL C C 15.078 -10.892 -2.291 1.00 . A A . 85 VAL C 1 1
18 27177 1 1 80 VAL CA C 14.998 -9.685 -3.239 1.00 . A A . 85 VAL CA 1 1
18 27178 1 1 80 VAL CB C 16.426 -9.156 -3.510 1.00 . A A . 85 VAL CB 1 1
18 27179 1 1 80 VAL CG1 C 17.316 -10.257 -4.070 1.00 . A A . 85 VAL CG1 1 1
18 27180 1 1 80 VAL CG2 C 16.392 -7.969 -4.460 1.00 . A A . 85 VAL CG2 1 1
18 27181 1 1 80 VAL H H 14.447 -7.706 -2.663 1.00 . A A . 85 VAL H 1 1
18 27182 1 1 80 VAL HA H 14.584 -10.016 -4.181 1.00 . A A . 85 VAL HA 1 1
18 27183 1 1 80 VAL HB H 16.851 -8.825 -2.572 1.00 . A A . 85 VAL HB 1 1
18 27184 1 1 80 VAL HG11 H 16.892 -10.630 -4.992 1.00 . A A . 85 VAL HG11 1 1
18 27185 1 1 80 VAL HG12 H 18.302 -9.861 -4.265 1.00 . A A . 85 VAL HG12 1 1
18 27186 1 1 80 VAL HG13 H 17.387 -11.064 -3.356 1.00 . A A . 85 VAL HG13 1 1
18 27187 1 1 80 VAL HG21 H 15.901 -8.258 -5.378 1.00 . A A . 85 VAL HG21 1 1
18 27188 1 1 80 VAL HG22 H 15.849 -7.158 -4.002 1.00 . A A . 85 VAL HG22 1 1
18 27189 1 1 80 VAL HG23 H 17.400 -7.651 -4.676 1.00 . A A . 85 VAL HG23 1 1
18 27190 1 1 80 VAL N N 14.118 -8.630 -2.720 1.00 . A A . 85 VAL N 1 1
18 27191 1 1 80 VAL O O 15.263 -12.028 -2.737 1.00 . A A . 85 VAL O 1 1
18 27192 1 1 81 THR C C 13.826 -12.674 -0.089 1.00 . A A . 86 THR C 1 1
18 27193 1 1 81 THR CA C 15.041 -11.742 -0.016 1.00 . A A . 86 THR CA 1 1
18 27194 1 1 81 THR CB C 15.253 -11.231 1.439 1.00 . A A . 86 THR CB 1 1
18 27195 1 1 81 THR CG2 C 14.127 -10.300 1.880 1.00 . A A . 86 THR CG2 1 1
18 27196 1 1 81 THR H H 14.681 -9.741 -0.699 1.00 . A A . 86 THR H 1 1
18 27197 1 1 81 THR HA H 15.918 -12.320 -0.291 1.00 . A A . 86 THR HA 1 1
18 27198 1 1 81 THR HB H 16.189 -10.685 1.480 1.00 . A A . 86 THR HB 1 1
18 27199 1 1 81 THR HG1 H 16.279 -12.506 2.549 1.00 . A A . 86 THR HG1 1 1
18 27200 1 1 81 THR HG21 H 13.182 -10.819 1.808 1.00 . A A . 86 THR HG21 1 1
18 27201 1 1 81 THR HG22 H 14.293 -9.993 2.901 1.00 . A A . 86 THR HG22 1 1
18 27202 1 1 81 THR HG23 H 14.107 -9.429 1.240 1.00 . A A . 86 THR HG23 1 1
18 27203 1 1 81 THR N N 14.916 -10.655 -0.994 1.00 . A A . 86 THR N 1 1
18 27204 1 1 81 THR O O 13.981 -13.895 -0.122 1.00 . A A . 86 THR O 1 1
18 27205 1 1 81 THR OG1 O 15.347 -12.337 2.348 1.00 . A A . 86 THR OG1 1 1
18 27206 1 1 82 LEU C C 11.424 -13.577 -1.675 1.00 . A A . 87 LEU C 1 1
18 27207 1 1 82 LEU CA C 11.407 -12.905 -0.306 1.00 . A A . 87 LEU CA 1 1
18 27208 1 1 82 LEU CB C 10.138 -12.050 -0.217 1.00 . A A . 87 LEU CB 1 1
18 27209 1 1 82 LEU CD1 C 8.921 -10.091 0.726 1.00 . A A . 87 LEU CD1 1 1
18 27210 1 1 82 LEU CD2 C 9.939 -11.766 2.269 1.00 . A A . 87 LEU CD2 1 1
18 27211 1 1 82 LEU CG C 10.077 -11.048 0.933 1.00 . A A . 87 LEU CG 1 1
18 27212 1 1 82 LEU H H 12.543 -11.137 0.048 1.00 . A A . 87 LEU H 1 1
18 27213 1 1 82 LEU HA H 11.382 -13.664 0.464 1.00 . A A . 87 LEU HA 1 1
18 27214 1 1 82 LEU HB2 H 10.023 -11.513 -1.150 1.00 . A A . 87 LEU HB2 1 1
18 27215 1 1 82 LEU HB3 H 9.296 -12.722 -0.107 1.00 . A A . 87 LEU HB3 1 1
18 27216 1 1 82 LEU HD11 H 8.001 -10.648 0.617 1.00 . A A . 87 LEU HD11 1 1
18 27217 1 1 82 LEU HD12 H 8.847 -9.432 1.575 1.00 . A A . 87 LEU HD12 1 1
18 27218 1 1 82 LEU HD13 H 9.099 -9.512 -0.167 1.00 . A A . 87 LEU HD13 1 1
18 27219 1 1 82 LEU HD21 H 10.784 -12.421 2.417 1.00 . A A . 87 LEU HD21 1 1
18 27220 1 1 82 LEU HD22 H 9.905 -11.038 3.068 1.00 . A A . 87 LEU HD22 1 1
18 27221 1 1 82 LEU HD23 H 9.027 -12.348 2.274 1.00 . A A . 87 LEU HD23 1 1
18 27222 1 1 82 LEU HG H 10.982 -10.472 0.950 1.00 . A A . 87 LEU HG 1 1
18 27223 1 1 82 LEU N N 12.619 -12.103 -0.117 1.00 . A A . 87 LEU N 1 1
18 27224 1 1 82 LEU O O 12.050 -13.088 -2.613 1.00 . A A . 87 LEU O 1 1
18 27225 1 1 83 SER C C 9.090 -15.161 -3.487 1.00 . A A . 88 SER C 1 1
18 27226 1 1 83 SER CA C 10.540 -15.362 -3.058 1.00 . A A . 88 SER CA 1 1
18 27227 1 1 83 SER CB C 10.864 -16.855 -2.931 1.00 . A A . 88 SER CB 1 1
18 27228 1 1 83 SER H H 10.336 -15.093 -0.973 1.00 . A A . 88 SER H 1 1
18 27229 1 1 83 SER HA H 11.199 -14.909 -3.789 1.00 . A A . 88 SER HA 1 1
18 27230 1 1 83 SER HB2 H 11.830 -16.969 -2.464 1.00 . A A . 88 SER HB2 1 1
18 27231 1 1 83 SER HB3 H 10.111 -17.329 -2.318 1.00 . A A . 88 SER HB3 1 1
18 27232 1 1 83 SER HG H 10.295 -17.035 -4.808 1.00 . A A . 88 SER HG 1 1
18 27233 1 1 83 SER N N 10.734 -14.698 -1.780 1.00 . A A . 88 SER N 1 1
18 27234 1 1 83 SER O O 8.682 -15.545 -4.582 1.00 . A A . 88 SER O 1 1
18 27235 1 1 83 SER OG O 10.892 -17.496 -4.197 1.00 . A A . 88 SER OG 1 1
18 27236 1 1 84 GLN C C 6.506 -12.989 -2.119 1.00 . A A . 89 GLN C 1 1
18 27237 1 1 84 GLN CA C 6.913 -14.300 -2.804 1.00 . A A . 89 GLN CA 1 1
18 27238 1 1 84 GLN CB C 6.068 -15.479 -2.268 1.00 . A A . 89 GLN CB 1 1
18 27239 1 1 84 GLN CD C 7.555 -16.447 -0.426 1.00 . A A . 89 GLN CD 1 1
18 27240 1 1 84 GLN CG C 6.234 -15.779 -0.774 1.00 . A A . 89 GLN CG 1 1
18 27241 1 1 84 GLN H H 8.736 -14.299 -1.736 1.00 . A A . 89 GLN H 1 1
18 27242 1 1 84 GLN HA H 6.761 -14.212 -3.867 1.00 . A A . 89 GLN HA 1 1
18 27243 1 1 84 GLN HB2 H 5.023 -15.268 -2.444 1.00 . A A . 89 GLN HB2 1 1
18 27244 1 1 84 GLN HB3 H 6.338 -16.370 -2.819 1.00 . A A . 89 GLN HB3 1 1
18 27245 1 1 84 GLN HE21 H 6.745 -18.244 -0.689 1.00 . A A . 89 GLN HE21 1 1
18 27246 1 1 84 GLN HE22 H 8.415 -18.228 -0.221 1.00 . A A . 89 GLN HE22 1 1
18 27247 1 1 84 GLN HG2 H 6.172 -14.850 -0.228 1.00 . A A . 89 GLN HG2 1 1
18 27248 1 1 84 GLN HG3 H 5.427 -16.429 -0.461 1.00 . A A . 89 GLN HG3 1 1
18 27249 1 1 84 GLN N N 8.325 -14.557 -2.588 1.00 . A A . 89 GLN N 1 1
18 27250 1 1 84 GLN NE2 N 7.573 -17.770 -0.449 1.00 . A A . 89 GLN NE2 1 1
18 27251 1 1 84 GLN O O 6.744 -12.821 -0.924 1.00 . A A . 89 GLN O 1 1
18 27252 1 1 84 GLN OE1 O 8.552 -15.781 -0.137 1.00 . A A . 89 GLN OE1 1 1
18 27253 1 1 85 PRO C C 4.253 -11.078 -1.300 1.00 . A A . 90 PRO C 1 1
18 27254 1 1 85 PRO CA C 5.417 -10.792 -2.229 1.00 . A A . 90 PRO CA 1 1
18 27255 1 1 85 PRO CB C 4.934 -9.912 -3.376 1.00 . A A . 90 PRO CB 1 1
18 27256 1 1 85 PRO CD C 5.755 -11.999 -4.329 1.00 . A A . 90 PRO CD 1 1
18 27257 1 1 85 PRO CG C 4.807 -10.823 -4.561 1.00 . A A . 90 PRO CG 1 1
18 27258 1 1 85 PRO HA H 6.190 -10.274 -1.678 1.00 . A A . 90 PRO HA 1 1
18 27259 1 1 85 PRO HB2 H 3.976 -9.471 -3.099 1.00 . A A . 90 PRO HB2 1 1
18 27260 1 1 85 PRO HB3 H 5.651 -9.124 -3.549 1.00 . A A . 90 PRO HB3 1 1
18 27261 1 1 85 PRO HD2 H 5.309 -12.932 -4.681 1.00 . A A . 90 PRO HD2 1 1
18 27262 1 1 85 PRO HD3 H 6.713 -11.825 -4.824 1.00 . A A . 90 PRO HD3 1 1
18 27263 1 1 85 PRO HG2 H 3.781 -11.169 -4.637 1.00 . A A . 90 PRO HG2 1 1
18 27264 1 1 85 PRO HG3 H 5.081 -10.279 -5.459 1.00 . A A . 90 PRO HG3 1 1
18 27265 1 1 85 PRO N N 5.925 -12.013 -2.857 1.00 . A A . 90 PRO N 1 1
18 27266 1 1 85 PRO O O 3.507 -12.044 -1.490 1.00 . A A . 90 PRO O 1 1
18 27267 1 1 86 LYS C C 1.910 -9.407 0.449 1.00 . A A . 91 LYS C 1 1
18 27268 1 1 86 LYS CA C 3.030 -10.412 0.667 1.00 . A A . 91 LYS CA 1 1
18 27269 1 1 86 LYS CB C 3.566 -10.262 2.096 1.00 . A A . 91 LYS CB 1 1
18 27270 1 1 86 LYS CD C 4.714 -12.530 2.193 1.00 . A A . 91 LYS CD 1 1
18 27271 1 1 86 LYS CE C 4.303 -13.240 3.480 1.00 . A A . 91 LYS CE 1 1
18 27272 1 1 86 LYS CG C 4.857 -11.024 2.386 1.00 . A A . 91 LYS CG 1 1
18 27273 1 1 86 LYS H H 4.651 -9.421 -0.271 1.00 . A A . 91 LYS H 1 1
18 27274 1 1 86 LYS HA H 2.635 -11.410 0.540 1.00 . A A . 91 LYS HA 1 1
18 27275 1 1 86 LYS HB2 H 3.749 -9.214 2.281 1.00 . A A . 91 LYS HB2 1 1
18 27276 1 1 86 LYS HB3 H 2.804 -10.610 2.780 1.00 . A A . 91 LYS HB3 1 1
18 27277 1 1 86 LYS HD2 H 3.962 -12.712 1.439 1.00 . A A . 91 LYS HD2 1 1
18 27278 1 1 86 LYS HD3 H 5.661 -12.928 1.857 1.00 . A A . 91 LYS HD3 1 1
18 27279 1 1 86 LYS HE2 H 4.522 -14.293 3.382 1.00 . A A . 91 LYS HE2 1 1
18 27280 1 1 86 LYS HE3 H 4.884 -12.833 4.298 1.00 . A A . 91 LYS HE3 1 1
18 27281 1 1 86 LYS HG2 H 5.627 -10.662 1.726 1.00 . A A . 91 LYS HG2 1 1
18 27282 1 1 86 LYS HG3 H 5.148 -10.834 3.411 1.00 . A A . 91 LYS HG3 1 1
18 27283 1 1 86 LYS HZ1 H 2.600 -12.069 3.835 1.00 . A A . 91 LYS HZ1 1 1
18 27284 1 1 86 LYS HZ2 H 2.279 -13.539 3.054 1.00 . A A . 91 LYS HZ2 1 1
18 27285 1 1 86 LYS HZ3 H 2.636 -13.519 4.711 1.00 . A A . 91 LYS HZ3 1 1
18 27286 1 1 86 LYS N N 4.078 -10.219 -0.319 1.00 . A A . 91 LYS N 1 1
18 27287 1 1 86 LYS NZ N 2.856 -13.077 3.790 1.00 . A A . 91 LYS NZ 1 1
18 27288 1 1 86 LYS O O 2.143 -8.299 -0.032 1.00 . A A . 91 LYS O 1 1
18 27289 1 1 87 ILE C C -0.876 -8.614 2.208 1.00 . A A . 92 ILE C 1 1
18 27290 1 1 87 ILE CA C -0.440 -8.923 0.783 1.00 . A A . 92 ILE CA 1 1
18 27291 1 1 87 ILE CB C -1.635 -9.473 -0.056 1.00 . A A . 92 ILE CB 1 1
18 27292 1 1 87 ILE CD1 C -1.378 -7.344 -1.420 1.00 . A A . 92 ILE CD1 1 1
18 27293 1 1 87 ILE CG1 C -1.653 -8.826 -1.445 1.00 . A A . 92 ILE CG1 1 1
18 27294 1 1 87 ILE CG2 C -2.971 -9.248 0.635 1.00 . A A . 92 ILE CG2 1 1
18 27295 1 1 87 ILE H H 0.610 -10.757 1.065 1.00 . A A . 92 ILE H 1 1
18 27296 1 1 87 ILE HA H -0.116 -7.997 0.326 1.00 . A A . 92 ILE HA 1 1
18 27297 1 1 87 ILE HB H -1.498 -10.538 -0.172 1.00 . A A . 92 ILE HB 1 1
18 27298 1 1 87 ILE HD11 H -0.423 -7.165 -0.950 1.00 . A A . 92 ILE HD11 1 1
18 27299 1 1 87 ILE HD12 H -1.359 -6.963 -2.428 1.00 . A A . 92 ILE HD12 1 1
18 27300 1 1 87 ILE HD13 H -2.153 -6.843 -0.862 1.00 . A A . 92 ILE HD13 1 1
18 27301 1 1 87 ILE HG12 H -0.911 -9.296 -2.064 1.00 . A A . 92 ILE HG12 1 1
18 27302 1 1 87 ILE HG13 H -2.633 -8.957 -1.891 1.00 . A A . 92 ILE HG13 1 1
18 27303 1 1 87 ILE HG21 H -3.059 -8.207 0.908 1.00 . A A . 92 ILE HG21 1 1
18 27304 1 1 87 ILE HG22 H -3.774 -9.512 -0.038 1.00 . A A . 92 ILE HG22 1 1
18 27305 1 1 87 ILE HG23 H -3.024 -9.859 1.524 1.00 . A A . 92 ILE HG23 1 1
18 27306 1 1 87 ILE N N 0.706 -9.818 0.790 1.00 . A A . 92 ILE N 1 1
18 27307 1 1 87 ILE O O -0.949 -9.504 3.056 1.00 . A A . 92 ILE O 1 1
18 27308 1 1 88 VAL C C -3.019 -6.239 3.463 1.00 . A A . 93 VAL C 1 1
18 27309 1 1 88 VAL CA C -1.677 -6.896 3.731 1.00 . A A . 93 VAL CA 1 1
18 27310 1 1 88 VAL CB C -0.751 -5.901 4.467 1.00 . A A . 93 VAL CB 1 1
18 27311 1 1 88 VAL CG1 C -0.491 -4.652 3.641 1.00 . A A . 93 VAL CG1 1 1
18 27312 1 1 88 VAL CG2 C -1.331 -5.532 5.823 1.00 . A A . 93 VAL CG2 1 1
18 27313 1 1 88 VAL H H -0.921 -6.664 1.783 1.00 . A A . 93 VAL H 1 1
18 27314 1 1 88 VAL HA H -1.825 -7.764 4.361 1.00 . A A . 93 VAL HA 1 1
18 27315 1 1 88 VAL HB H 0.192 -6.381 4.623 1.00 . A A . 93 VAL HB 1 1
18 27316 1 1 88 VAL HG11 H -1.433 -4.209 3.356 1.00 . A A . 93 VAL HG11 1 1
18 27317 1 1 88 VAL HG12 H 0.074 -3.942 4.232 1.00 . A A . 93 VAL HG12 1 1
18 27318 1 1 88 VAL HG13 H 0.069 -4.913 2.752 1.00 . A A . 93 VAL HG13 1 1
18 27319 1 1 88 VAL HG21 H -2.310 -5.095 5.691 1.00 . A A . 93 VAL HG21 1 1
18 27320 1 1 88 VAL HG22 H -1.411 -6.419 6.434 1.00 . A A . 93 VAL HG22 1 1
18 27321 1 1 88 VAL HG23 H -0.682 -4.817 6.310 1.00 . A A . 93 VAL HG23 1 1
18 27322 1 1 88 VAL N N -1.113 -7.338 2.469 1.00 . A A . 93 VAL N 1 1
18 27323 1 1 88 VAL O O -3.105 -5.306 2.674 1.00 . A A . 93 VAL O 1 1
18 27324 1 1 89 LYS C C -5.949 -5.444 4.972 1.00 . A A . 94 LYS C 1 1
18 27325 1 1 89 LYS CA C -5.397 -6.232 3.792 1.00 . A A . 94 LYS CA 1 1
18 27326 1 1 89 LYS CB C -6.316 -7.391 3.439 1.00 . A A . 94 LYS CB 1 1
18 27327 1 1 89 LYS CD C -6.316 -9.730 2.545 1.00 . A A . 94 LYS CD 1 1
18 27328 1 1 89 LYS CE C -5.993 -10.406 3.871 1.00 . A A . 94 LYS CE 1 1
18 27329 1 1 89 LYS CG C -5.706 -8.342 2.434 1.00 . A A . 94 LYS CG 1 1
18 27330 1 1 89 LYS H H -3.951 -7.419 4.776 1.00 . A A . 94 LYS H 1 1
18 27331 1 1 89 LYS HA H -5.312 -5.579 2.937 1.00 . A A . 94 LYS HA 1 1
18 27332 1 1 89 LYS HB2 H -6.552 -7.947 4.329 1.00 . A A . 94 LYS HB2 1 1
18 27333 1 1 89 LYS HB3 H -7.225 -6.992 3.014 1.00 . A A . 94 LYS HB3 1 1
18 27334 1 1 89 LYS HD2 H -7.383 -9.636 2.467 1.00 . A A . 94 LYS HD2 1 1
18 27335 1 1 89 LYS HD3 H -5.943 -10.341 1.737 1.00 . A A . 94 LYS HD3 1 1
18 27336 1 1 89 LYS HE2 H -4.921 -10.514 3.955 1.00 . A A . 94 LYS HE2 1 1
18 27337 1 1 89 LYS HE3 H -6.356 -9.788 4.680 1.00 . A A . 94 LYS HE3 1 1
18 27338 1 1 89 LYS HG2 H -5.881 -7.957 1.436 1.00 . A A . 94 LYS HG2 1 1
18 27339 1 1 89 LYS HG3 H -4.646 -8.401 2.617 1.00 . A A . 94 LYS HG3 1 1
18 27340 1 1 89 LYS HZ1 H -7.581 -11.733 3.553 1.00 . A A . 94 LYS HZ1 1 1
18 27341 1 1 89 LYS HZ2 H -6.051 -12.460 3.460 1.00 . A A . 94 LYS HZ2 1 1
18 27342 1 1 89 LYS HZ3 H -6.698 -12.042 4.969 1.00 . A A . 94 LYS HZ3 1 1
18 27343 1 1 89 LYS N N -4.067 -6.729 4.090 1.00 . A A . 94 LYS N 1 1
18 27344 1 1 89 LYS NZ N -6.624 -11.751 3.970 1.00 . A A . 94 LYS NZ 1 1
18 27345 1 1 89 LYS O O -5.641 -5.744 6.130 1.00 . A A . 94 LYS O 1 1
18 27346 1 1 90 TRP C C -8.563 -4.113 6.328 1.00 . A A . 95 TRP C 1 1
18 27347 1 1 90 TRP CA C -7.282 -3.537 5.694 1.00 . A A . 95 TRP CA 1 1
18 27348 1 1 90 TRP CB C -7.523 -2.143 5.068 1.00 . A A . 95 TRP CB 1 1
18 27349 1 1 90 TRP CD1 C -7.613 -0.743 7.242 1.00 . A A . 95 TRP CD1 1 1
18 27350 1 1 90 TRP CD2 C -9.208 -0.236 5.745 1.00 . A A . 95 TRP CD2 1 1
18 27351 1 1 90 TRP CE2 C -9.375 0.580 6.888 1.00 . A A . 95 TRP CE2 1 1
18 27352 1 1 90 TRP CE3 C -10.099 -0.076 4.667 1.00 . A A . 95 TRP CE3 1 1
18 27353 1 1 90 TRP CG C -8.082 -1.097 6.002 1.00 . A A . 95 TRP CG 1 1
18 27354 1 1 90 TRP CH2 C -11.249 1.657 5.919 1.00 . A A . 95 TRP CH2 1 1
18 27355 1 1 90 TRP CZ2 C -10.391 1.525 6.989 1.00 . A A . 95 TRP CZ2 1 1
18 27356 1 1 90 TRP CZ3 C -11.103 0.870 4.766 1.00 . A A . 95 TRP CZ3 1 1
18 27357 1 1 90 TRP H H -7.020 -4.315 3.731 1.00 . A A . 95 TRP H 1 1
18 27358 1 1 90 TRP HA H -6.529 -3.454 6.461 1.00 . A A . 95 TRP HA 1 1
18 27359 1 1 90 TRP HB2 H -6.584 -1.762 4.676 1.00 . A A . 95 TRP HB2 1 1
18 27360 1 1 90 TRP HB3 H -8.219 -2.258 4.255 1.00 . A A . 95 TRP HB3 1 1
18 27361 1 1 90 TRP HD1 H -6.760 -1.190 7.732 1.00 . A A . 95 TRP HD1 1 1
18 27362 1 1 90 TRP HE1 H -8.223 0.666 8.660 1.00 . A A . 95 TRP HE1 1 1
18 27363 1 1 90 TRP HE3 H -10.006 -0.663 3.760 1.00 . A A . 95 TRP HE3 1 1
18 27364 1 1 90 TRP HH2 H -12.055 2.384 5.946 1.00 . A A . 95 TRP HH2 1 1
18 27365 1 1 90 TRP HZ2 H -10.518 2.127 7.883 1.00 . A A . 95 TRP HZ2 1 1
18 27366 1 1 90 TRP HZ3 H -11.802 1.001 3.946 1.00 . A A . 95 TRP HZ3 1 1
18 27367 1 1 90 TRP N N -6.758 -4.443 4.673 1.00 . A A . 95 TRP N 1 1
18 27368 1 1 90 TRP NE1 N -8.387 0.249 7.780 1.00 . A A . 95 TRP NE1 1 1
18 27369 1 1 90 TRP O O -9.469 -4.574 5.634 1.00 . A A . 95 TRP O 1 1
18 27370 1 1 91 ASP C C -11.002 -3.880 8.256 1.00 . A A . 96 ASP C 1 1
18 27371 1 1 91 ASP CA C -9.721 -4.696 8.413 1.00 . A A . 96 ASP CA 1 1
18 27372 1 1 91 ASP CB C -9.384 -4.801 9.903 1.00 . A A . 96 ASP CB 1 1
18 27373 1 1 91 ASP CG C -8.340 -5.855 10.211 1.00 . A A . 96 ASP CG 1 1
18 27374 1 1 91 ASP H H -7.865 -3.687 8.147 1.00 . A A . 96 ASP H 1 1
18 27375 1 1 91 ASP HA H -9.896 -5.694 8.035 1.00 . A A . 96 ASP HA 1 1
18 27376 1 1 91 ASP HB2 H -9.015 -3.848 10.251 1.00 . A A . 96 ASP HB2 1 1
18 27377 1 1 91 ASP HB3 H -10.286 -5.051 10.444 1.00 . A A . 96 ASP HB3 1 1
18 27378 1 1 91 ASP N N -8.606 -4.108 7.658 1.00 . A A . 96 ASP N 1 1
18 27379 1 1 91 ASP O O -11.169 -2.859 8.929 1.00 . A A . 96 ASP O 1 1
18 27380 1 1 91 ASP OD1 O -8.698 -7.051 10.265 1.00 . A A . 96 ASP OD1 1 1
18 27381 1 1 91 ASP OD2 O -7.163 -5.493 10.420 1.00 . A A . 96 ASP OD2 1 1
18 27382 1 1 92 ARG C C -13.903 -4.383 5.971 1.00 . A A . 97 ARG C 1 1
18 27383 1 1 92 ARG CA C -13.230 -3.757 7.198 1.00 . A A . 97 ARG CA 1 1
18 27384 1 1 92 ARG CB C -13.106 -2.222 7.041 1.00 . A A . 97 ARG CB 1 1
18 27385 1 1 92 ARG CD C -14.181 -1.629 4.802 1.00 . A A . 97 ARG CD 1 1
18 27386 1 1 92 ARG CG C -12.882 -1.744 5.604 1.00 . A A . 97 ARG CG 1 1
18 27387 1 1 92 ARG CZ C -14.851 -1.810 2.453 1.00 . A A . 97 ARG CZ 1 1
18 27388 1 1 92 ARG H H -11.688 -5.173 6.894 1.00 . A A . 97 ARG H 1 1
18 27389 1 1 92 ARG HA H -13.831 -3.985 8.077 1.00 . A A . 97 ARG HA 1 1
18 27390 1 1 92 ARG HB2 H -13.994 -1.740 7.444 1.00 . A A . 97 ARG HB2 1 1
18 27391 1 1 92 ARG HB3 H -12.248 -1.904 7.630 1.00 . A A . 97 ARG HB3 1 1
18 27392 1 1 92 ARG HD2 H -14.789 -2.508 4.986 1.00 . A A . 97 ARG HD2 1 1
18 27393 1 1 92 ARG HD3 H -14.716 -0.743 5.117 1.00 . A A . 97 ARG HD3 1 1
18 27394 1 1 92 ARG HE H -12.999 -1.374 3.087 1.00 . A A . 97 ARG HE 1 1
18 27395 1 1 92 ARG HG2 H -12.413 -0.772 5.634 1.00 . A A . 97 ARG HG2 1 1
18 27396 1 1 92 ARG HG3 H -12.217 -2.446 5.101 1.00 . A A . 97 ARG HG3 1 1
18 27397 1 1 92 ARG HH11 H -16.374 -2.007 3.778 1.00 . A A . 97 ARG HH11 1 1
18 27398 1 1 92 ARG HH12 H -16.800 -2.250 2.114 1.00 . A A . 97 ARG HH12 1 1
18 27399 1 1 92 ARG HH21 H -13.555 -1.728 0.903 1.00 . A A . 97 ARG HH21 1 1
18 27400 1 1 92 ARG HH22 H -15.196 -2.117 0.484 1.00 . A A . 97 ARG HH22 1 1
18 27401 1 1 92 ARG N N -11.905 -4.359 7.386 1.00 . A A . 97 ARG N 1 1
18 27402 1 1 92 ARG NE N -13.932 -1.550 3.374 1.00 . A A . 97 ARG NE 1 1
18 27403 1 1 92 ARG NH1 N -16.111 -2.033 2.811 1.00 . A A . 97 ARG NH1 1 1
18 27404 1 1 92 ARG NH2 N -14.510 -1.876 1.178 1.00 . A A . 97 ARG NH2 1 1
18 27405 1 1 92 ARG O O -15.115 -4.268 5.779 1.00 . A A . 97 ARG O 1 1
18 27406 1 1 93 ASP C C -12.915 -6.907 3.522 1.00 . A A . 98 ASP C 1 1
18 27407 1 1 93 ASP CA C -13.529 -5.555 3.857 1.00 . A A . 98 ASP CA 1 1
18 27408 1 1 93 ASP CB C -13.131 -4.569 2.766 1.00 . A A . 98 ASP CB 1 1
18 27409 1 1 93 ASP CG C -11.730 -3.994 2.911 1.00 . A A . 98 ASP CG 1 1
18 27410 1 1 93 ASP H H -12.211 -5.299 5.488 1.00 . A A . 98 ASP H 1 1
18 27411 1 1 93 ASP HA H -14.610 -5.654 3.863 1.00 . A A . 98 ASP HA 1 1
18 27412 1 1 93 ASP HB2 H -13.157 -5.100 1.837 1.00 . A A . 98 ASP HB2 1 1
18 27413 1 1 93 ASP HB3 H -13.846 -3.746 2.750 1.00 . A A . 98 ASP HB3 1 1
18 27414 1 1 93 ASP N N -13.102 -5.072 5.169 1.00 . A A . 98 ASP N 1 1
18 27415 1 1 93 ASP O O -13.419 -7.631 2.661 1.00 . A A . 98 ASP O 1 1
18 27416 1 1 93 ASP OD1 O -10.765 -4.776 2.984 1.00 . A A . 98 ASP OD1 1 1
18 27417 1 1 93 ASP OD2 O -11.598 -2.749 2.915 1.00 . A A . 98 ASP OD2 1 1
18 27418 1 1 94 MET C C -11.988 -9.703 4.130 1.00 . A A . 99 MET C 1 1
18 27419 1 1 94 MET CA C -11.093 -8.471 3.987 1.00 . A A . 99 MET CA 1 1
18 27420 1 1 94 MET CB C -9.875 -8.586 4.930 1.00 . A A . 99 MET CB 1 1
18 27421 1 1 94 MET CE C -11.312 -10.086 7.540 1.00 . A A . 99 MET CE 1 1
18 27422 1 1 94 MET CG C -10.038 -7.942 6.326 1.00 . A A . 99 MET CG 1 1
18 27423 1 1 94 MET HA H -10.727 -8.449 2.971 1.00 . A A . 99 MET HA 1 1
18 27424 1 1 94 MET HB2 H -9.650 -9.641 5.066 1.00 . A A . 99 MET HB2 1 1
18 27425 1 1 94 MET HB3 H -9.032 -8.118 4.439 1.00 . A A . 99 MET HB3 1 1
18 27426 1 1 94 MET HE1 H -11.134 -10.636 6.628 1.00 . A A . 99 MET HE1 1 1
18 27427 1 1 94 MET HE2 H -10.454 -10.178 8.188 1.00 . A A . 99 MET HE2 1 1
18 27428 1 1 94 MET HE3 H -12.184 -10.486 8.037 1.00 . A A . 99 MET HE3 1 1
18 27429 1 1 94 MET HG2 H -9.233 -8.293 6.959 1.00 . A A . 99 MET HG2 1 1
18 27430 1 1 94 MET HG3 H -9.967 -6.861 6.234 1.00 . A A . 99 MET HG3 1 1
18 27431 1 1 94 MET N N -11.823 -7.219 4.196 1.00 . A A . 99 MET N 1 1
18 27432 1 1 94 MET SD S -11.583 -8.356 7.155 1.00 . A A . 99 MET SD 1 1
19 27433 1 1 1 MET C C 4.893 -5.852 7.191 1.00 . A A . 6 MET C 1 1
19 27434 1 1 1 MET CA C 5.522 -7.143 7.687 1.00 . A A . 6 MET CA 1 1
19 27435 1 1 1 MET CB C 5.131 -7.386 9.152 1.00 . A A . 6 MET CB 1 1
19 27436 1 1 1 MET CE C 4.072 -9.124 11.582 1.00 . A A . 6 MET CE 1 1
19 27437 1 1 1 MET CG C 3.629 -7.492 9.377 1.00 . A A . 6 MET CG 1 1
19 27438 1 1 1 MET HA H 5.171 -7.965 7.082 1.00 . A A . 6 MET HA 1 1
19 27439 1 1 1 MET HB2 H 5.590 -8.305 9.488 1.00 . A A . 6 MET HB2 1 1
19 27440 1 1 1 MET HB3 H 5.505 -6.568 9.751 1.00 . A A . 6 MET HB3 1 1
19 27441 1 1 1 MET HE1 H 3.732 -9.947 10.970 1.00 . A A . 6 MET HE1 1 1
19 27442 1 1 1 MET HE2 H 5.130 -8.976 11.432 1.00 . A A . 6 MET HE2 1 1
19 27443 1 1 1 MET HE3 H 3.883 -9.348 12.622 1.00 . A A . 6 MET HE3 1 1
19 27444 1 1 1 MET HG2 H 3.157 -6.610 8.973 1.00 . A A . 6 MET HG2 1 1
19 27445 1 1 1 MET HG3 H 3.262 -8.365 8.855 1.00 . A A . 6 MET HG3 1 1
19 27446 1 1 1 MET N N 6.966 -7.063 7.553 1.00 . A A . 6 MET N 1 1
19 27447 1 1 1 MET O O 5.270 -4.766 7.631 1.00 . A A . 6 MET O 1 1
19 27448 1 1 1 MET SD S 3.187 -7.635 11.122 1.00 . A A . 6 MET SD 1 1
19 27449 1 1 2 ILE C C 2.049 -4.540 6.671 1.00 . A A . 7 ILE C 1 1
19 27450 1 1 2 ILE CA C 3.252 -4.787 5.779 1.00 . A A . 7 ILE CA 1 1
19 27451 1 1 2 ILE CB C 2.726 -4.948 4.326 1.00 . A A . 7 ILE CB 1 1
19 27452 1 1 2 ILE CD1 C 2.968 -6.368 2.232 1.00 . A A . 7 ILE CD1 1 1
19 27453 1 1 2 ILE CG1 C 3.658 -5.794 3.460 1.00 . A A . 7 ILE CG1 1 1
19 27454 1 1 2 ILE CG2 C 2.518 -3.586 3.669 1.00 . A A . 7 ILE CG2 1 1
19 27455 1 1 2 ILE H H 3.729 -6.842 5.905 1.00 . A A . 7 ILE H 1 1
19 27456 1 1 2 ILE HA H 3.925 -3.942 5.841 1.00 . A A . 7 ILE HA 1 1
19 27457 1 1 2 ILE HB H 1.762 -5.435 4.378 1.00 . A A . 7 ILE HB 1 1
19 27458 1 1 2 ILE HD11 H 2.507 -5.569 1.673 1.00 . A A . 7 ILE HD11 1 1
19 27459 1 1 2 ILE HD12 H 3.693 -6.868 1.606 1.00 . A A . 7 ILE HD12 1 1
19 27460 1 1 2 ILE HD13 H 2.207 -7.076 2.537 1.00 . A A . 7 ILE HD13 1 1
19 27461 1 1 2 ILE HG12 H 4.485 -5.182 3.117 1.00 . A A . 7 ILE HG12 1 1
19 27462 1 1 2 ILE HG13 H 4.037 -6.613 4.045 1.00 . A A . 7 ILE HG13 1 1
19 27463 1 1 2 ILE HG21 H 1.896 -2.966 4.301 1.00 . A A . 7 ILE HG21 1 1
19 27464 1 1 2 ILE HG22 H 3.473 -3.103 3.514 1.00 . A A . 7 ILE HG22 1 1
19 27465 1 1 2 ILE HG23 H 2.033 -3.723 2.713 1.00 . A A . 7 ILE HG23 1 1
19 27466 1 1 2 ILE N N 3.955 -5.962 6.264 1.00 . A A . 7 ILE N 1 1
19 27467 1 1 2 ILE O O 1.335 -5.479 7.025 1.00 . A A . 7 ILE O 1 1
19 27468 1 1 3 GLN C C -0.101 -1.836 7.154 1.00 . A A . 8 GLN C 1 1
19 27469 1 1 3 GLN CA C 0.672 -2.950 7.840 1.00 . A A . 8 GLN CA 1 1
19 27470 1 1 3 GLN CB C 1.097 -2.530 9.250 1.00 . A A . 8 GLN CB 1 1
19 27471 1 1 3 GLN CD C 2.331 -3.159 11.375 1.00 . A A . 8 GLN CD 1 1
19 27472 1 1 3 GLN CG C 1.822 -3.631 10.024 1.00 . A A . 8 GLN CG 1 1
19 27473 1 1 3 GLN H H 2.479 -2.600 6.790 1.00 . A A . 8 GLN H 1 1
19 27474 1 1 3 GLN HA H 0.041 -3.825 7.905 1.00 . A A . 8 GLN HA 1 1
19 27475 1 1 3 GLN HB2 H 1.761 -1.676 9.168 1.00 . A A . 8 GLN HB2 1 1
19 27476 1 1 3 GLN HB3 H 0.216 -2.244 9.811 1.00 . A A . 8 GLN HB3 1 1
19 27477 1 1 3 GLN HE21 H 0.786 -1.924 11.570 1.00 . A A . 8 GLN HE21 1 1
19 27478 1 1 3 GLN HE22 H 1.917 -1.929 12.876 1.00 . A A . 8 GLN HE22 1 1
19 27479 1 1 3 GLN HG2 H 1.133 -4.462 10.188 1.00 . A A . 8 GLN HG2 1 1
19 27480 1 1 3 GLN HG3 H 2.670 -3.968 9.433 1.00 . A A . 8 GLN HG3 1 1
19 27481 1 1 3 GLN N N 1.834 -3.297 7.047 1.00 . A A . 8 GLN N 1 1
19 27482 1 1 3 GLN NE2 N 1.606 -2.245 12.003 1.00 . A A . 8 GLN NE2 1 1
19 27483 1 1 3 GLN O O 0.360 -0.699 7.092 1.00 . A A . 8 GLN O 1 1
19 27484 1 1 3 GLN OE1 O 3.364 -3.623 11.856 1.00 . A A . 8 GLN OE1 1 1
19 27485 1 1 4 VAL C C -3.079 -0.541 6.886 1.00 . A A . 9 VAL C 1 1
19 27486 1 1 4 VAL CA C -2.084 -1.179 5.932 1.00 . A A . 9 VAL CA 1 1
19 27487 1 1 4 VAL CB C -2.857 -1.766 4.727 1.00 . A A . 9 VAL CB 1 1
19 27488 1 1 4 VAL CG1 C -1.928 -1.967 3.546 1.00 . A A . 9 VAL CG1 1 1
19 27489 1 1 4 VAL CG2 C -3.527 -3.073 5.108 1.00 . A A . 9 VAL CG2 1 1
19 27490 1 1 4 VAL H H -1.564 -3.101 6.655 1.00 . A A . 9 VAL H 1 1
19 27491 1 1 4 VAL HA H -1.415 -0.409 5.565 1.00 . A A . 9 VAL HA 1 1
19 27492 1 1 4 VAL HB H -3.633 -1.066 4.432 1.00 . A A . 9 VAL HB 1 1
19 27493 1 1 4 VAL HG11 H -1.479 -1.023 3.277 1.00 . A A . 9 VAL HG11 1 1
19 27494 1 1 4 VAL HG12 H -1.154 -2.672 3.811 1.00 . A A . 9 VAL HG12 1 1
19 27495 1 1 4 VAL HG13 H -2.490 -2.349 2.707 1.00 . A A . 9 VAL HG13 1 1
19 27496 1 1 4 VAL HG21 H -4.194 -2.904 5.939 1.00 . A A . 9 VAL HG21 1 1
19 27497 1 1 4 VAL HG22 H -4.088 -3.451 4.265 1.00 . A A . 9 VAL HG22 1 1
19 27498 1 1 4 VAL HG23 H -2.774 -3.793 5.392 1.00 . A A . 9 VAL HG23 1 1
19 27499 1 1 4 VAL N N -1.262 -2.170 6.609 1.00 . A A . 9 VAL N 1 1
19 27500 1 1 4 VAL O O -3.613 -1.190 7.785 1.00 . A A . 9 VAL O 1 1
19 27501 1 1 5 TYR C C -4.846 2.588 6.542 1.00 . A A . 10 TYR C 1 1
19 27502 1 1 5 TYR CA C -4.202 1.560 7.455 1.00 . A A . 10 TYR CA 1 1
19 27503 1 1 5 TYR CB C -3.425 2.309 8.557 1.00 . A A . 10 TYR CB 1 1
19 27504 1 1 5 TYR CD1 C -1.532 1.655 10.117 1.00 . A A . 10 TYR CD1 1 1
19 27505 1 1 5 TYR CD2 C -3.560 0.405 10.249 1.00 . A A . 10 TYR CD2 1 1
19 27506 1 1 5 TYR CE1 C -0.979 0.871 11.114 1.00 . A A . 10 TYR CE1 1 1
19 27507 1 1 5 TYR CE2 C -3.010 -0.383 11.249 1.00 . A A . 10 TYR CE2 1 1
19 27508 1 1 5 TYR CG C -2.832 1.438 9.662 1.00 . A A . 10 TYR CG 1 1
19 27509 1 1 5 TYR CZ C -1.721 -0.145 11.673 1.00 . A A . 10 TYR CZ 1 1
19 27510 1 1 5 TYR H H -2.935 1.128 5.831 1.00 . A A . 10 TYR H 1 1
19 27511 1 1 5 TYR HA H -4.964 0.937 7.898 1.00 . A A . 10 TYR HA 1 1
19 27512 1 1 5 TYR HB2 H -2.607 2.842 8.095 1.00 . A A . 10 TYR HB2 1 1
19 27513 1 1 5 TYR HB3 H -4.091 3.031 9.017 1.00 . A A . 10 TYR HB3 1 1
19 27514 1 1 5 TYR HD1 H -0.950 2.452 9.679 1.00 . A A . 10 TYR HD1 1 1
19 27515 1 1 5 TYR HD2 H -4.570 0.217 9.916 1.00 . A A . 10 TYR HD2 1 1
19 27516 1 1 5 TYR HE1 H 0.033 1.058 11.455 1.00 . A A . 10 TYR HE1 1 1
19 27517 1 1 5 TYR HE2 H -3.588 -1.185 11.692 1.00 . A A . 10 TYR HE2 1 1
19 27518 1 1 5 TYR HH H -0.830 -0.373 13.368 1.00 . A A . 10 TYR HH 1 1
19 27519 1 1 5 TYR N N -3.327 0.730 6.639 1.00 . A A . 10 TYR N 1 1
19 27520 1 1 5 TYR O O -4.639 2.559 5.327 1.00 . A A . 10 TYR O 1 1
19 27521 1 1 5 TYR OH O -1.171 -0.933 12.658 1.00 . A A . 10 TYR OH 1 1
19 27522 1 1 6 SER C C -5.913 5.913 7.093 1.00 . A A . 11 SER C 1 1
19 27523 1 1 6 SER CA C -6.139 4.605 6.348 1.00 . A A . 11 SER CA 1 1
19 27524 1 1 6 SER CB C -7.626 4.420 6.065 1.00 . A A . 11 SER CB 1 1
19 27525 1 1 6 SER H H -5.871 3.386 8.053 1.00 . A A . 11 SER H 1 1
19 27526 1 1 6 SER HA H -5.598 4.640 5.410 1.00 . A A . 11 SER HA 1 1
19 27527 1 1 6 SER HB2 H -8.166 4.365 7.004 1.00 . A A . 11 SER HB2 1 1
19 27528 1 1 6 SER HB3 H -7.981 5.266 5.493 1.00 . A A . 11 SER HB3 1 1
19 27529 1 1 6 SER HG H -7.101 2.646 5.421 1.00 . A A . 11 SER HG 1 1
19 27530 1 1 6 SER N N -5.622 3.484 7.109 1.00 . A A . 11 SER N 1 1
19 27531 1 1 6 SER O O -5.767 5.931 8.316 1.00 . A A . 11 SER O 1 1
19 27532 1 1 6 SER OG O -7.859 3.233 5.330 1.00 . A A . 11 SER OG 1 1
19 27533 1 1 7 ARG C C -6.955 8.844 7.556 1.00 . A A . 12 ARG C 1 1
19 27534 1 1 7 ARG CA C -5.670 8.339 6.902 1.00 . A A . 12 ARG CA 1 1
19 27535 1 1 7 ARG CB C -5.225 9.319 5.801 1.00 . A A . 12 ARG CB 1 1
19 27536 1 1 7 ARG CD C -4.861 11.376 7.221 1.00 . A A . 12 ARG CD 1 1
19 27537 1 1 7 ARG CG C -4.233 10.380 6.261 1.00 . A A . 12 ARG CG 1 1
19 27538 1 1 7 ARG CZ C -4.219 13.485 8.329 1.00 . A A . 12 ARG CZ 1 1
19 27539 1 1 7 ARG H H -5.999 6.911 5.363 1.00 . A A . 12 ARG H 1 1
19 27540 1 1 7 ARG HA H -4.896 8.267 7.651 1.00 . A A . 12 ARG HA 1 1
19 27541 1 1 7 ARG HB2 H -4.768 8.760 5.000 1.00 . A A . 12 ARG HB2 1 1
19 27542 1 1 7 ARG HB3 H -6.101 9.833 5.417 1.00 . A A . 12 ARG HB3 1 1
19 27543 1 1 7 ARG HD2 H -5.822 11.676 6.832 1.00 . A A . 12 ARG HD2 1 1
19 27544 1 1 7 ARG HD3 H -4.995 10.896 8.181 1.00 . A A . 12 ARG HD3 1 1
19 27545 1 1 7 ARG HE H -3.272 12.671 6.760 1.00 . A A . 12 ARG HE 1 1
19 27546 1 1 7 ARG HG2 H -3.407 9.893 6.758 1.00 . A A . 12 ARG HG2 1 1
19 27547 1 1 7 ARG HG3 H -3.867 10.912 5.394 1.00 . A A . 12 ARG HG3 1 1
19 27548 1 1 7 ARG HH11 H -5.813 12.559 9.184 1.00 . A A . 12 ARG HH11 1 1
19 27549 1 1 7 ARG HH12 H -5.355 14.069 9.911 1.00 . A A . 12 ARG HH12 1 1
19 27550 1 1 7 ARG HH21 H -2.657 14.636 7.724 1.00 . A A . 12 ARG HH21 1 1
19 27551 1 1 7 ARG HH22 H -3.556 15.251 9.081 1.00 . A A . 12 ARG HH22 1 1
19 27552 1 1 7 ARG N N -5.882 7.006 6.336 1.00 . A A . 12 ARG N 1 1
19 27553 1 1 7 ARG NE N -4.025 12.559 7.395 1.00 . A A . 12 ARG NE 1 1
19 27554 1 1 7 ARG NH1 N -5.208 13.359 9.209 1.00 . A A . 12 ARG NH1 1 1
19 27555 1 1 7 ARG NH2 N -3.415 14.540 8.384 1.00 . A A . 12 ARG NH2 1 1
19 27556 1 1 7 ARG O O -6.922 9.638 8.492 1.00 . A A . 12 ARG O 1 1
19 27557 1 1 8 HIS C C -10.310 7.646 7.770 1.00 . A A . 13 HIS C 1 1
19 27558 1 1 8 HIS CA C -9.391 8.832 7.497 1.00 . A A . 13 HIS CA 1 1
19 27559 1 1 8 HIS CB C -9.996 9.740 6.413 1.00 . A A . 13 HIS CB 1 1
19 27560 1 1 8 HIS CD2 C -8.680 11.468 5.003 1.00 . A A . 13 HIS CD2 1 1
19 27561 1 1 8 HIS CE1 C -8.208 12.844 6.621 1.00 . A A . 13 HIS CE1 1 1
19 27562 1 1 8 HIS CG C -9.213 10.997 6.159 1.00 . A A . 13 HIS CG 1 1
19 27563 1 1 8 HIS H H -8.042 7.585 6.461 1.00 . A A . 13 HIS H 1 1
19 27564 1 1 8 HIS HA H -9.264 9.397 8.408 1.00 . A A . 13 HIS HA 1 1
19 27565 1 1 8 HIS HB2 H -10.049 9.192 5.484 1.00 . A A . 13 HIS HB2 1 1
19 27566 1 1 8 HIS HB3 H -10.996 10.026 6.710 1.00 . A A . 13 HIS HB3 1 1
19 27567 1 1 8 HIS HD2 H -8.762 11.024 4.021 1.00 . A A . 13 HIS HD2 1 1
19 27568 1 1 8 HIS HE1 H -7.816 13.695 7.160 1.00 . A A . 13 HIS HE1 1 1
19 27569 1 1 8 HIS HE2 H -7.378 13.102 4.735 1.00 . A A . 13 HIS HE2 1 1
19 27570 1 1 8 HIS N N -8.083 8.343 7.076 1.00 . A A . 13 HIS N 1 1
19 27571 1 1 8 HIS ND1 N -8.911 11.871 7.175 1.00 . A A . 13 HIS ND1 1 1
19 27572 1 1 8 HIS NE2 N -8.042 12.643 5.309 1.00 . A A . 13 HIS NE2 1 1
19 27573 1 1 8 HIS O O -10.026 6.533 7.322 1.00 . A A . 13 HIS O 1 1
19 27574 1 1 9 PRO C C -13.071 6.231 7.622 1.00 . A A . 14 PRO C 1 1
19 27575 1 1 9 PRO CA C -12.355 6.775 8.860 1.00 . A A . 14 PRO CA 1 1
19 27576 1 1 9 PRO CB C -13.365 7.454 9.800 1.00 . A A . 14 PRO CB 1 1
19 27577 1 1 9 PRO CD C -11.819 9.145 9.100 1.00 . A A . 14 PRO CD 1 1
19 27578 1 1 9 PRO CG C -12.702 8.725 10.241 1.00 . A A . 14 PRO CG 1 1
19 27579 1 1 9 PRO HA H -11.864 5.962 9.384 1.00 . A A . 14 PRO HA 1 1
19 27580 1 1 9 PRO HB2 H -14.279 7.654 9.257 1.00 . A A . 14 PRO HB2 1 1
19 27581 1 1 9 PRO HB3 H -13.575 6.793 10.639 1.00 . A A . 14 PRO HB3 1 1
19 27582 1 1 9 PRO HD2 H -12.383 9.724 8.382 1.00 . A A . 14 PRO HD2 1 1
19 27583 1 1 9 PRO HD3 H -10.962 9.711 9.456 1.00 . A A . 14 PRO HD3 1 1
19 27584 1 1 9 PRO HG2 H -13.448 9.489 10.433 1.00 . A A . 14 PRO HG2 1 1
19 27585 1 1 9 PRO HG3 H -12.111 8.543 11.126 1.00 . A A . 14 PRO HG3 1 1
19 27586 1 1 9 PRO N N -11.406 7.853 8.522 1.00 . A A . 14 PRO N 1 1
19 27587 1 1 9 PRO O O -13.443 6.997 6.726 1.00 . A A . 14 PRO O 1 1
19 27588 1 1 10 ALA C C -15.376 4.689 6.333 1.00 . A A . 15 ALA C 1 1
19 27589 1 1 10 ALA CA C -13.918 4.243 6.456 1.00 . A A . 15 ALA CA 1 1
19 27590 1 1 10 ALA CB C -13.880 2.730 6.654 1.00 . A A . 15 ALA CB 1 1
19 27591 1 1 10 ALA H H -12.891 4.356 8.307 1.00 . A A . 15 ALA H 1 1
19 27592 1 1 10 ALA HA H -13.384 4.476 5.544 1.00 . A A . 15 ALA HA 1 1
19 27593 1 1 10 ALA HB1 H -14.338 2.240 5.806 1.00 . A A . 15 ALA HB1 1 1
19 27594 1 1 10 ALA HB2 H -12.856 2.401 6.745 1.00 . A A . 15 ALA HB2 1 1
19 27595 1 1 10 ALA HB3 H -14.421 2.469 7.551 1.00 . A A . 15 ALA HB3 1 1
19 27596 1 1 10 ALA N N -13.244 4.912 7.573 1.00 . A A . 15 ALA N 1 1
19 27597 1 1 10 ALA O O -16.228 4.216 7.087 1.00 . A A . 15 ALA O 1 1
19 27598 1 1 11 GLU C C -17.505 5.615 3.780 1.00 . A A . 16 GLU C 1 1
19 27599 1 1 11 GLU CA C -17.063 6.002 5.197 1.00 . A A . 16 GLU CA 1 1
19 27600 1 1 11 GLU CB C -17.202 7.525 5.427 1.00 . A A . 16 GLU CB 1 1
19 27601 1 1 11 GLU CD C -19.704 7.760 5.100 1.00 . A A . 16 GLU CD 1 1
19 27602 1 1 11 GLU CG C -18.527 7.981 6.024 1.00 . A A . 16 GLU CG 1 1
19 27603 1 1 11 GLU H H -14.963 6.015 4.862 1.00 . A A . 16 GLU H 1 1
19 27604 1 1 11 GLU HA H -17.677 5.477 5.915 1.00 . A A . 16 GLU HA 1 1
19 27605 1 1 11 GLU HB2 H -16.417 7.855 6.088 1.00 . A A . 16 GLU HB2 1 1
19 27606 1 1 11 GLU HB3 H -17.089 8.026 4.478 1.00 . A A . 16 GLU HB3 1 1
19 27607 1 1 11 GLU HG2 H -18.703 7.453 6.947 1.00 . A A . 16 GLU HG2 1 1
19 27608 1 1 11 GLU HG3 H -18.456 9.039 6.234 1.00 . A A . 16 GLU HG3 1 1
19 27609 1 1 11 GLU N N -15.678 5.588 5.400 1.00 . A A . 16 GLU N 1 1
19 27610 1 1 11 GLU O O -17.127 6.279 2.812 1.00 . A A . 16 GLU O 1 1
19 27611 1 1 11 GLU OE1 O -20.089 8.717 4.396 1.00 . A A . 16 GLU OE1 1 1
19 27612 1 1 11 GLU OE2 O -20.251 6.644 5.076 1.00 . A A . 16 GLU OE2 1 1
19 27613 1 1 12 ASN C C -19.332 5.192 1.525 1.00 . A A . 17 ASN C 1 1
19 27614 1 1 12 ASN CA C -18.792 4.038 2.385 1.00 . A A . 17 ASN CA 1 1
19 27615 1 1 12 ASN CB C -19.886 2.974 2.642 1.00 . A A . 17 ASN CB 1 1
19 27616 1 1 12 ASN CG C -20.742 2.664 1.420 1.00 . A A . 17 ASN CG 1 1
19 27617 1 1 12 ASN H H -18.440 3.975 4.466 1.00 . A A . 17 ASN H 1 1
19 27618 1 1 12 ASN HA H -17.977 3.572 1.848 1.00 . A A . 17 ASN HA 1 1
19 27619 1 1 12 ASN HB2 H -19.406 2.054 2.943 1.00 . A A . 17 ASN HB2 1 1
19 27620 1 1 12 ASN HB3 H -20.539 3.304 3.448 1.00 . A A . 17 ASN HB3 1 1
19 27621 1 1 12 ASN HD21 H -22.335 2.412 2.587 1.00 . A A . 17 ASN HD21 1 1
19 27622 1 1 12 ASN HD22 H -22.592 2.177 0.886 1.00 . A A . 17 ASN HD22 1 1
19 27623 1 1 12 ASN N N -18.255 4.508 3.665 1.00 . A A . 17 ASN N 1 1
19 27624 1 1 12 ASN ND2 N -22.017 2.393 1.652 1.00 . A A . 17 ASN ND2 1 1
19 27625 1 1 12 ASN O O -20.312 5.850 1.877 1.00 . A A . 17 ASN O 1 1
19 27626 1 1 12 ASN OD1 O -20.272 2.679 0.283 1.00 . A A . 17 ASN OD1 1 1
19 27627 1 1 13 GLY C C -18.058 7.623 -0.620 1.00 . A A . 18 GLY C 1 1
19 27628 1 1 13 GLY CA C -19.062 6.487 -0.518 1.00 . A A . 18 GLY CA 1 1
19 27629 1 1 13 GLY H H -17.896 4.848 0.181 1.00 . A A . 18 GLY H 1 1
19 27630 1 1 13 GLY HA2 H -20.009 6.898 -0.199 1.00 . A A . 18 GLY HA2 1 1
19 27631 1 1 13 GLY HA3 H -19.190 6.058 -1.500 1.00 . A A . 18 GLY HA3 1 1
19 27632 1 1 13 GLY N N -18.660 5.428 0.400 1.00 . A A . 18 GLY N 1 1
19 27633 1 1 13 GLY O O -18.136 8.429 -1.542 1.00 . A A . 18 GLY O 1 1
19 27634 1 1 14 LYS C C -14.898 8.367 -0.471 1.00 . A A . 19 LYS C 1 1
19 27635 1 1 14 LYS CA C -16.138 8.795 0.290 1.00 . A A . 19 LYS CA 1 1
19 27636 1 1 14 LYS CB C -15.664 9.202 1.691 1.00 . A A . 19 LYS CB 1 1
19 27637 1 1 14 LYS CD C -17.632 10.603 2.551 1.00 . A A . 19 LYS CD 1 1
19 27638 1 1 14 LYS CE C -18.622 10.415 1.416 1.00 . A A . 19 LYS CE 1 1
19 27639 1 1 14 LYS CG C -16.727 9.399 2.766 1.00 . A A . 19 LYS CG 1 1
19 27640 1 1 14 LYS H H -17.071 7.022 1.024 1.00 . A A . 19 LYS H 1 1
19 27641 1 1 14 LYS HA H -16.583 9.647 -0.205 1.00 . A A . 19 LYS HA 1 1
19 27642 1 1 14 LYS HB2 H -14.987 8.443 2.047 1.00 . A A . 19 LYS HB2 1 1
19 27643 1 1 14 LYS HB3 H -15.113 10.126 1.596 1.00 . A A . 19 LYS HB3 1 1
19 27644 1 1 14 LYS HD2 H -18.186 10.758 3.461 1.00 . A A . 19 LYS HD2 1 1
19 27645 1 1 14 LYS HD3 H -17.025 11.474 2.349 1.00 . A A . 19 LYS HD3 1 1
19 27646 1 1 14 LYS HE2 H -19.119 11.356 1.235 1.00 . A A . 19 LYS HE2 1 1
19 27647 1 1 14 LYS HE3 H -18.079 10.119 0.529 1.00 . A A . 19 LYS HE3 1 1
19 27648 1 1 14 LYS HG2 H -17.333 8.508 2.837 1.00 . A A . 19 LYS HG2 1 1
19 27649 1 1 14 LYS HG3 H -16.210 9.542 3.700 1.00 . A A . 19 LYS HG3 1 1
19 27650 1 1 14 LYS HZ1 H -20.125 9.622 2.634 1.00 . A A . 19 LYS HZ1 1 1
19 27651 1 1 14 LYS HZ2 H -20.357 9.326 0.979 1.00 . A A . 19 LYS HZ2 1 1
19 27652 1 1 14 LYS HZ3 H -19.193 8.452 1.846 1.00 . A A . 19 LYS HZ3 1 1
19 27653 1 1 14 LYS N N -17.120 7.707 0.318 1.00 . A A . 19 LYS N 1 1
19 27654 1 1 14 LYS NZ N -19.643 9.380 1.740 1.00 . A A . 19 LYS NZ 1 1
19 27655 1 1 14 LYS O O -14.597 7.177 -0.562 1.00 . A A . 19 LYS O 1 1
19 27656 1 1 15 SER C C -11.815 9.572 -0.487 1.00 . A A . 20 SER C 1 1
19 27657 1 1 15 SER CA C -12.845 9.086 -1.503 1.00 . A A . 20 SER CA 1 1
19 27658 1 1 15 SER CB C -12.612 9.706 -2.885 1.00 . A A . 20 SER CB 1 1
19 27659 1 1 15 SER H H -14.575 10.234 -1.110 1.00 . A A . 20 SER H 1 1
19 27660 1 1 15 SER HA H -12.740 8.015 -1.589 1.00 . A A . 20 SER HA 1 1
19 27661 1 1 15 SER HB2 H -11.555 9.897 -3.012 1.00 . A A . 20 SER HB2 1 1
19 27662 1 1 15 SER HB3 H -12.939 9.006 -3.646 1.00 . A A . 20 SER HB3 1 1
19 27663 1 1 15 SER HG H -13.776 11.152 -2.221 1.00 . A A . 20 SER HG 1 1
19 27664 1 1 15 SER N N -14.186 9.335 -1.019 1.00 . A A . 20 SER N 1 1
19 27665 1 1 15 SER O O -11.956 10.644 0.111 1.00 . A A . 20 SER O 1 1
19 27666 1 1 15 SER OG O -13.312 10.931 -3.044 1.00 . A A . 20 SER OG 1 1
19 27667 1 1 16 ASN C C -8.497 8.290 0.163 1.00 . A A . 21 ASN C 1 1
19 27668 1 1 16 ASN CA C -9.742 8.998 0.685 1.00 . A A . 21 ASN CA 1 1
19 27669 1 1 16 ASN CB C -10.120 8.429 2.069 1.00 . A A . 21 ASN CB 1 1
19 27670 1 1 16 ASN CG C -11.545 8.729 2.532 1.00 . A A . 21 ASN CG 1 1
19 27671 1 1 16 ASN H H -10.680 8.012 -0.924 1.00 . A A . 21 ASN H 1 1
19 27672 1 1 16 ASN HA H -9.553 10.062 0.760 1.00 . A A . 21 ASN HA 1 1
19 27673 1 1 16 ASN HB2 H -10.001 7.358 2.044 1.00 . A A . 21 ASN HB2 1 1
19 27674 1 1 16 ASN HB3 H -9.438 8.834 2.802 1.00 . A A . 21 ASN HB3 1 1
19 27675 1 1 16 ASN HD21 H -10.916 10.207 3.693 1.00 . A A . 21 ASN HD21 1 1
19 27676 1 1 16 ASN HD22 H -12.615 9.900 3.723 1.00 . A A . 21 ASN HD22 1 1
19 27677 1 1 16 ASN N N -10.787 8.766 -0.307 1.00 . A A . 21 ASN N 1 1
19 27678 1 1 16 ASN ND2 N -11.705 9.717 3.397 1.00 . A A . 21 ASN ND2 1 1
19 27679 1 1 16 ASN O O -8.478 7.866 -0.996 1.00 . A A . 21 ASN O 1 1
19 27680 1 1 16 ASN OD1 O -12.493 8.044 2.150 1.00 . A A . 21 ASN OD1 1 1
19 27681 1 1 17 PHE C C -5.936 6.206 1.285 1.00 . A A . 22 PHE C 1 1
19 27682 1 1 17 PHE CA C -6.232 7.502 0.537 1.00 . A A . 22 PHE CA 1 1
19 27683 1 1 17 PHE CB C -5.059 8.471 0.704 1.00 . A A . 22 PHE CB 1 1
19 27684 1 1 17 PHE CD1 C -4.609 10.832 -0.048 1.00 . A A . 22 PHE CD1 1 1
19 27685 1 1 17 PHE CD2 C -5.360 9.243 -1.660 1.00 . A A . 22 PHE CD2 1 1
19 27686 1 1 17 PHE CE1 C -4.561 11.806 -1.029 1.00 . A A . 22 PHE CE1 1 1
19 27687 1 1 17 PHE CE2 C -5.314 10.211 -2.644 1.00 . A A . 22 PHE CE2 1 1
19 27688 1 1 17 PHE CG C -5.009 9.539 -0.353 1.00 . A A . 22 PHE CG 1 1
19 27689 1 1 17 PHE CZ C -4.913 11.494 -2.327 1.00 . A A . 22 PHE CZ 1 1
19 27690 1 1 17 PHE H H -7.555 8.404 1.929 1.00 . A A . 22 PHE H 1 1
19 27691 1 1 17 PHE HA H -6.346 7.274 -0.512 1.00 . A A . 22 PHE HA 1 1
19 27692 1 1 17 PHE HB2 H -5.143 8.959 1.666 1.00 . A A . 22 PHE HB2 1 1
19 27693 1 1 17 PHE HB3 H -4.133 7.917 0.669 1.00 . A A . 22 PHE HB3 1 1
19 27694 1 1 17 PHE HD1 H -4.331 11.079 0.967 1.00 . A A . 22 PHE HD1 1 1
19 27695 1 1 17 PHE HD2 H -5.678 8.240 -1.907 1.00 . A A . 22 PHE HD2 1 1
19 27696 1 1 17 PHE HE1 H -4.249 12.810 -0.781 1.00 . A A . 22 PHE HE1 1 1
19 27697 1 1 17 PHE HE2 H -5.591 9.966 -3.657 1.00 . A A . 22 PHE HE2 1 1
19 27698 1 1 17 PHE HZ H -4.876 12.253 -3.094 1.00 . A A . 22 PHE HZ 1 1
19 27699 1 1 17 PHE N N -7.477 8.123 0.993 1.00 . A A . 22 PHE N 1 1
19 27700 1 1 17 PHE O O -6.076 6.146 2.511 1.00 . A A . 22 PHE O 1 1
19 27701 1 1 18 LEU C C -3.639 3.976 1.500 1.00 . A A . 23 LEU C 1 1
19 27702 1 1 18 LEU CA C -5.120 3.907 1.162 1.00 . A A . 23 LEU CA 1 1
19 27703 1 1 18 LEU CB C -5.417 2.698 0.252 1.00 . A A . 23 LEU CB 1 1
19 27704 1 1 18 LEU CD1 C -5.086 0.957 2.091 1.00 . A A . 23 LEU CD1 1 1
19 27705 1 1 18 LEU CD2 C -5.204 0.250 -0.291 1.00 . A A . 23 LEU CD2 1 1
19 27706 1 1 18 LEU CG C -4.759 1.353 0.656 1.00 . A A . 23 LEU CG 1 1
19 27707 1 1 18 LEU H H -5.470 5.266 -0.435 1.00 . A A . 23 LEU H 1 1
19 27708 1 1 18 LEU HA H -5.678 3.799 2.080 1.00 . A A . 23 LEU HA 1 1
19 27709 1 1 18 LEU HB2 H -6.490 2.550 0.230 1.00 . A A . 23 LEU HB2 1 1
19 27710 1 1 18 LEU HB3 H -5.087 2.945 -0.746 1.00 . A A . 23 LEU HB3 1 1
19 27711 1 1 18 LEU HD11 H -6.155 0.893 2.216 1.00 . A A . 23 LEU HD11 1 1
19 27712 1 1 18 LEU HD12 H -4.644 -0.006 2.302 1.00 . A A . 23 LEU HD12 1 1
19 27713 1 1 18 LEU HD13 H -4.682 1.690 2.772 1.00 . A A . 23 LEU HD13 1 1
19 27714 1 1 18 LEU HD21 H -6.283 0.207 -0.311 1.00 . A A . 23 LEU HD21 1 1
19 27715 1 1 18 LEU HD22 H -4.833 0.453 -1.283 1.00 . A A . 23 LEU HD22 1 1
19 27716 1 1 18 LEU HD23 H -4.815 -0.696 0.055 1.00 . A A . 23 LEU HD23 1 1
19 27717 1 1 18 LEU HG H -3.681 1.442 0.574 1.00 . A A . 23 LEU HG 1 1
19 27718 1 1 18 LEU N N -5.531 5.170 0.545 1.00 . A A . 23 LEU N 1 1
19 27719 1 1 18 LEU O O -2.794 4.150 0.621 1.00 . A A . 23 LEU O 1 1
19 27720 1 1 19 ASN C C -1.346 2.668 3.597 1.00 . A A . 24 ASN C 1 1
19 27721 1 1 19 ASN CA C -1.983 4.017 3.272 1.00 . A A . 24 ASN CA 1 1
19 27722 1 1 19 ASN CB C -1.974 4.934 4.514 1.00 . A A . 24 ASN CB 1 1
19 27723 1 1 19 ASN CG C -2.174 6.401 4.185 1.00 . A A . 24 ASN CG 1 1
19 27724 1 1 19 ASN H H -4.053 3.601 3.401 1.00 . A A . 24 ASN H 1 1
19 27725 1 1 19 ASN HA H -1.407 4.488 2.489 1.00 . A A . 24 ASN HA 1 1
19 27726 1 1 19 ASN HB2 H -2.771 4.640 5.181 1.00 . A A . 24 ASN HB2 1 1
19 27727 1 1 19 ASN HB3 H -1.025 4.828 5.022 1.00 . A A . 24 ASN HB3 1 1
19 27728 1 1 19 ASN HD21 H -1.118 6.917 5.789 1.00 . A A . 24 ASN HD21 1 1
19 27729 1 1 19 ASN HD22 H -1.724 8.223 4.833 1.00 . A A . 24 ASN HD22 1 1
19 27730 1 1 19 ASN N N -3.341 3.840 2.775 1.00 . A A . 24 ASN N 1 1
19 27731 1 1 19 ASN ND2 N -1.617 7.269 5.020 1.00 . A A . 24 ASN ND2 1 1
19 27732 1 1 19 ASN O O -1.750 1.987 4.541 1.00 . A A . 24 ASN O 1 1
19 27733 1 1 19 ASN OD1 O -2.827 6.757 3.206 1.00 . A A . 24 ASN OD1 1 1
19 27734 1 1 20 CYS C C 1.792 1.340 3.474 1.00 . A A . 25 CYS C 1 1
19 27735 1 1 20 CYS CA C 0.368 1.029 3.007 1.00 . A A . 25 CYS CA 1 1
19 27736 1 1 20 CYS CB C 0.416 0.231 1.693 1.00 . A A . 25 CYS CB 1 1
19 27737 1 1 20 CYS H H -0.090 2.834 2.033 1.00 . A A . 25 CYS H 1 1
19 27738 1 1 20 CYS HA H -0.148 0.445 3.765 1.00 . A A . 25 CYS HA 1 1
19 27739 1 1 20 CYS HB2 H -0.543 -0.247 1.535 1.00 . A A . 25 CYS HB2 1 1
19 27740 1 1 20 CYS HB3 H 0.619 0.905 0.865 1.00 . A A . 25 CYS HB3 1 1
19 27741 1 1 20 CYS N N -0.362 2.275 2.796 1.00 . A A . 25 CYS N 1 1
19 27742 1 1 20 CYS O O 2.552 1.983 2.749 1.00 . A A . 25 CYS O 1 1
19 27743 1 1 20 CYS SG S 1.679 -1.079 1.660 1.00 . A A . 25 CYS SG 1 1
19 27744 1 1 21 TYR C C 4.406 0.000 4.903 1.00 . A A . 26 TYR C 1 1
19 27745 1 1 21 TYR CA C 3.487 1.168 5.203 1.00 . A A . 26 TYR CA 1 1
19 27746 1 1 21 TYR CB C 3.465 1.417 6.716 1.00 . A A . 26 TYR CB 1 1
19 27747 1 1 21 TYR CD1 C 1.212 2.197 7.521 1.00 . A A . 26 TYR CD1 1 1
19 27748 1 1 21 TYR CD2 C 2.893 3.838 7.133 1.00 . A A . 26 TYR CD2 1 1
19 27749 1 1 21 TYR CE1 C 0.319 3.191 7.882 1.00 . A A . 26 TYR CE1 1 1
19 27750 1 1 21 TYR CE2 C 2.008 4.835 7.499 1.00 . A A . 26 TYR CE2 1 1
19 27751 1 1 21 TYR CG C 2.508 2.505 7.139 1.00 . A A . 26 TYR CG 1 1
19 27752 1 1 21 TYR CZ C 0.724 4.509 7.869 1.00 . A A . 26 TYR CZ 1 1
19 27753 1 1 21 TYR H H 1.499 0.429 5.237 1.00 . A A . 26 TYR H 1 1
19 27754 1 1 21 TYR HA H 3.875 2.045 4.706 1.00 . A A . 26 TYR HA 1 1
19 27755 1 1 21 TYR HB2 H 3.178 0.509 7.215 1.00 . A A . 26 TYR HB2 1 1
19 27756 1 1 21 TYR HB3 H 4.456 1.700 7.039 1.00 . A A . 26 TYR HB3 1 1
19 27757 1 1 21 TYR HD1 H 0.905 1.159 7.539 1.00 . A A . 26 TYR HD1 1 1
19 27758 1 1 21 TYR HD2 H 3.905 4.091 6.850 1.00 . A A . 26 TYR HD2 1 1
19 27759 1 1 21 TYR HE1 H -0.687 2.932 8.179 1.00 . A A . 26 TYR HE1 1 1
19 27760 1 1 21 TYR HE2 H 2.326 5.870 7.491 1.00 . A A . 26 TYR HE2 1 1
19 27761 1 1 21 TYR HH H -0.527 5.323 9.092 1.00 . A A . 26 TYR HH 1 1
19 27762 1 1 21 TYR N N 2.146 0.916 4.683 1.00 . A A . 26 TYR N 1 1
19 27763 1 1 21 TYR O O 4.072 -1.156 5.167 1.00 . A A . 26 TYR O 1 1
19 27764 1 1 21 TYR OH O -0.158 5.505 8.215 1.00 . A A . 26 TYR OH 1 1
19 27765 1 1 22 VAL C C 7.914 -0.185 4.626 1.00 . A A . 27 VAL C 1 1
19 27766 1 1 22 VAL CA C 6.579 -0.674 4.049 1.00 . A A . 27 VAL CA 1 1
19 27767 1 1 22 VAL CB C 6.708 -0.856 2.512 1.00 . A A . 27 VAL CB 1 1
19 27768 1 1 22 VAL CG1 C 7.735 -1.922 2.174 1.00 . A A . 27 VAL CG1 1 1
19 27769 1 1 22 VAL CG2 C 5.364 -1.211 1.884 1.00 . A A . 27 VAL CG2 1 1
19 27770 1 1 22 VAL H H 5.786 1.264 4.212 1.00 . A A . 27 VAL H 1 1
19 27771 1 1 22 VAL HA H 6.297 -1.621 4.502 1.00 . A A . 27 VAL HA 1 1
19 27772 1 1 22 VAL HB H 7.041 0.085 2.085 1.00 . A A . 27 VAL HB 1 1
19 27773 1 1 22 VAL HG11 H 8.667 -1.693 2.666 1.00 . A A . 27 VAL HG11 1 1
19 27774 1 1 22 VAL HG12 H 7.378 -2.886 2.507 1.00 . A A . 27 VAL HG12 1 1
19 27775 1 1 22 VAL HG13 H 7.887 -1.944 1.102 1.00 . A A . 27 VAL HG13 1 1
19 27776 1 1 22 VAL HG21 H 4.996 -2.130 2.318 1.00 . A A . 27 VAL HG21 1 1
19 27777 1 1 22 VAL HG22 H 4.657 -0.417 2.070 1.00 . A A . 27 VAL HG22 1 1
19 27778 1 1 22 VAL HG23 H 5.486 -1.343 0.815 1.00 . A A . 27 VAL HG23 1 1
19 27779 1 1 22 VAL N N 5.570 0.318 4.367 1.00 . A A . 27 VAL N 1 1
19 27780 1 1 22 VAL O O 8.515 0.747 4.098 1.00 . A A . 27 VAL O 1 1
19 27781 1 1 23 SER C C 10.681 -1.264 6.497 1.00 . A A . 28 SER C 1 1
19 27782 1 1 23 SER CA C 9.530 -0.253 6.433 1.00 . A A . 28 SER CA 1 1
19 27783 1 1 23 SER CB C 9.107 0.159 7.848 1.00 . A A . 28 SER CB 1 1
19 27784 1 1 23 SER H H 7.907 -1.582 6.064 1.00 . A A . 28 SER H 1 1
19 27785 1 1 23 SER HA H 9.864 0.632 5.904 1.00 . A A . 28 SER HA 1 1
19 27786 1 1 23 SER HB2 H 8.268 0.836 7.786 1.00 . A A . 28 SER HB2 1 1
19 27787 1 1 23 SER HB3 H 8.816 -0.722 8.402 1.00 . A A . 28 SER HB3 1 1
19 27788 1 1 23 SER HG H 10.095 1.760 8.417 1.00 . A A . 28 SER HG 1 1
19 27789 1 1 23 SER N N 8.371 -0.784 5.717 1.00 . A A . 28 SER N 1 1
19 27790 1 1 23 SER O O 10.461 -2.458 6.690 1.00 . A A . 28 SER O 1 1
19 27791 1 1 23 SER OG O 10.163 0.807 8.544 1.00 . A A . 28 SER OG 1 1
19 27792 1 1 24 GLY C C 13.660 -1.973 5.071 1.00 . A A . 29 GLY C 1 1
19 27793 1 1 24 GLY CA C 13.093 -1.616 6.433 1.00 . A A . 29 GLY CA 1 1
19 27794 1 1 24 GLY H H 12.014 0.194 6.158 1.00 . A A . 29 GLY H 1 1
19 27795 1 1 24 GLY HA2 H 12.831 -2.529 6.952 1.00 . A A . 29 GLY HA2 1 1
19 27796 1 1 24 GLY HA3 H 13.851 -1.097 7.001 1.00 . A A . 29 GLY HA3 1 1
19 27797 1 1 24 GLY N N 11.910 -0.766 6.338 1.00 . A A . 29 GLY N 1 1
19 27798 1 1 24 GLY O O 14.654 -2.691 4.966 1.00 . A A . 29 GLY O 1 1
19 27799 1 1 25 PHE C C 13.830 -0.552 1.886 1.00 . A A . 30 PHE C 1 1
19 27800 1 1 25 PHE CA C 13.395 -1.793 2.663 1.00 . A A . 30 PHE CA 1 1
19 27801 1 1 25 PHE CB C 12.199 -2.422 1.965 1.00 . A A . 30 PHE CB 1 1
19 27802 1 1 25 PHE CD1 C 12.050 -4.900 2.432 1.00 . A A . 30 PHE CD1 1 1
19 27803 1 1 25 PHE CD2 C 10.596 -3.437 3.639 1.00 . A A . 30 PHE CD2 1 1
19 27804 1 1 25 PHE CE1 C 11.494 -5.991 3.085 1.00 . A A . 30 PHE CE1 1 1
19 27805 1 1 25 PHE CE2 C 10.044 -4.525 4.300 1.00 . A A . 30 PHE CE2 1 1
19 27806 1 1 25 PHE CG C 11.605 -3.610 2.696 1.00 . A A . 30 PHE CG 1 1
19 27807 1 1 25 PHE CZ C 10.493 -5.799 4.017 1.00 . A A . 30 PHE CZ 1 1
19 27808 1 1 25 PHE H H 12.253 -0.882 4.197 1.00 . A A . 30 PHE H 1 1
19 27809 1 1 25 PHE HA H 14.206 -2.504 2.691 1.00 . A A . 30 PHE HA 1 1
19 27810 1 1 25 PHE HB2 H 11.434 -1.666 1.857 1.00 . A A . 30 PHE HB2 1 1
19 27811 1 1 25 PHE HB3 H 12.505 -2.747 0.983 1.00 . A A . 30 PHE HB3 1 1
19 27812 1 1 25 PHE HD1 H 12.834 -5.051 1.705 1.00 . A A . 30 PHE HD1 1 1
19 27813 1 1 25 PHE HD2 H 10.246 -2.440 3.864 1.00 . A A . 30 PHE HD2 1 1
19 27814 1 1 25 PHE HE1 H 11.856 -6.993 2.876 1.00 . A A . 30 PHE HE1 1 1
19 27815 1 1 25 PHE HE2 H 9.263 -4.379 5.043 1.00 . A A . 30 PHE HE2 1 1
19 27816 1 1 25 PHE HZ H 10.049 -6.646 4.515 1.00 . A A . 30 PHE HZ 1 1
19 27817 1 1 25 PHE N N 13.022 -1.465 4.031 1.00 . A A . 30 PHE N 1 1
19 27818 1 1 25 PHE O O 13.204 0.499 1.988 1.00 . A A . 30 PHE O 1 1
19 27819 1 1 26 HIS C C 14.403 0.800 -0.825 1.00 . A A . 31 HIS C 1 1
19 27820 1 1 26 HIS CA C 15.384 0.438 0.273 1.00 . A A . 31 HIS CA 1 1
19 27821 1 1 26 HIS CB C 16.746 0.145 -0.379 1.00 . A A . 31 HIS CB 1 1
19 27822 1 1 26 HIS CD2 C 17.005 -2.293 -1.239 1.00 . A A . 31 HIS CD2 1 1
19 27823 1 1 26 HIS CE1 C 18.127 -3.048 0.462 1.00 . A A . 31 HIS CE1 1 1
19 27824 1 1 26 HIS CG C 17.172 -1.296 -0.334 1.00 . A A . 31 HIS CG 1 1
19 27825 1 1 26 HIS H H 15.340 -1.556 1.030 1.00 . A A . 31 HIS H 1 1
19 27826 1 1 26 HIS HA H 15.490 1.289 0.927 1.00 . A A . 31 HIS HA 1 1
19 27827 1 1 26 HIS HB2 H 16.717 0.460 -1.419 1.00 . A A . 31 HIS HB2 1 1
19 27828 1 1 26 HIS HB3 H 17.494 0.724 0.117 1.00 . A A . 31 HIS HB3 1 1
19 27829 1 1 26 HIS HD2 H 16.477 -2.238 -2.181 1.00 . A A . 31 HIS HD2 1 1
19 27830 1 1 26 HIS HE1 H 18.671 -3.713 1.117 1.00 . A A . 31 HIS HE1 1 1
19 27831 1 1 26 HIS HE2 H 17.955 -4.157 -1.272 1.00 . A A . 31 HIS HE2 1 1
19 27832 1 1 26 HIS N N 14.888 -0.685 1.089 1.00 . A A . 31 HIS N 1 1
19 27833 1 1 26 HIS ND1 N 17.877 -1.782 0.736 1.00 . A A . 31 HIS ND1 1 1
19 27834 1 1 26 HIS NE2 N 17.622 -3.407 -0.727 1.00 . A A . 31 HIS NE2 1 1
19 27835 1 1 26 HIS O O 14.128 -0.010 -1.702 1.00 . A A . 31 HIS O 1 1
19 27836 1 1 27 PRO C C 13.267 2.264 -3.238 1.00 . A A . 32 PRO C 1 1
19 27837 1 1 27 PRO CA C 12.928 2.569 -1.774 1.00 . A A . 32 PRO CA 1 1
19 27838 1 1 27 PRO CB C 12.961 4.080 -1.515 1.00 . A A . 32 PRO CB 1 1
19 27839 1 1 27 PRO CD C 14.271 3.076 0.203 1.00 . A A . 32 PRO CD 1 1
19 27840 1 1 27 PRO CG C 13.291 4.188 -0.066 1.00 . A A . 32 PRO CG 1 1
19 27841 1 1 27 PRO HA H 11.939 2.195 -1.560 1.00 . A A . 32 PRO HA 1 1
19 27842 1 1 27 PRO HB2 H 13.720 4.541 -2.134 1.00 . A A . 32 PRO HB2 1 1
19 27843 1 1 27 PRO HB3 H 11.995 4.515 -1.733 1.00 . A A . 32 PRO HB3 1 1
19 27844 1 1 27 PRO HD2 H 15.287 3.422 0.058 1.00 . A A . 32 PRO HD2 1 1
19 27845 1 1 27 PRO HD3 H 14.140 2.693 1.207 1.00 . A A . 32 PRO HD3 1 1
19 27846 1 1 27 PRO HG2 H 13.743 5.150 0.145 1.00 . A A . 32 PRO HG2 1 1
19 27847 1 1 27 PRO HG3 H 12.390 4.051 0.528 1.00 . A A . 32 PRO HG3 1 1
19 27848 1 1 27 PRO N N 13.912 2.052 -0.804 1.00 . A A . 32 PRO N 1 1
19 27849 1 1 27 PRO O O 12.387 2.276 -4.093 1.00 . A A . 32 PRO O 1 1
19 27850 1 1 28 SER C C 14.840 0.261 -5.296 1.00 . A A . 33 SER C 1 1
19 27851 1 1 28 SER CA C 14.961 1.744 -4.890 1.00 . A A . 33 SER CA 1 1
19 27852 1 1 28 SER CB C 16.395 2.260 -5.098 1.00 . A A . 33 SER CB 1 1
19 27853 1 1 28 SER H H 15.187 1.928 -2.797 1.00 . A A . 33 SER H 1 1
19 27854 1 1 28 SER HA H 14.303 2.317 -5.527 1.00 . A A . 33 SER HA 1 1
19 27855 1 1 28 SER HB2 H 16.442 3.307 -4.827 1.00 . A A . 33 SER HB2 1 1
19 27856 1 1 28 SER HB3 H 17.074 1.701 -4.473 1.00 . A A . 33 SER HB3 1 1
19 27857 1 1 28 SER HG H 16.423 2.858 -6.969 1.00 . A A . 33 SER HG 1 1
19 27858 1 1 28 SER N N 14.533 1.980 -3.522 1.00 . A A . 33 SER N 1 1
19 27859 1 1 28 SER O O 14.488 -0.028 -6.440 1.00 . A A . 33 SER O 1 1
19 27860 1 1 28 SER OG O 16.806 2.132 -6.448 1.00 . A A . 33 SER OG 1 1
19 27861 1 1 29 ASP C C 13.887 -2.875 -4.294 1.00 . A A . 34 ASP C 1 1
19 27862 1 1 29 ASP CA C 15.100 -2.109 -4.802 1.00 . A A . 34 ASP CA 1 1
19 27863 1 1 29 ASP CB C 16.361 -2.861 -4.355 1.00 . A A . 34 ASP CB 1 1
19 27864 1 1 29 ASP CG C 17.622 -2.375 -5.032 1.00 . A A . 34 ASP CG 1 1
19 27865 1 1 29 ASP H H 15.345 -0.449 -3.453 1.00 . A A . 34 ASP H 1 1
19 27866 1 1 29 ASP HA H 15.070 -2.123 -5.880 1.00 . A A . 34 ASP HA 1 1
19 27867 1 1 29 ASP HB2 H 16.482 -2.752 -3.288 1.00 . A A . 34 ASP HB2 1 1
19 27868 1 1 29 ASP HB3 H 16.237 -3.911 -4.585 1.00 . A A . 34 ASP HB3 1 1
19 27869 1 1 29 ASP N N 15.115 -0.690 -4.390 1.00 . A A . 34 ASP N 1 1
19 27870 1 1 29 ASP O O 13.962 -4.093 -4.114 1.00 . A A . 34 ASP O 1 1
19 27871 1 1 29 ASP OD1 O 18.528 -1.884 -4.326 1.00 . A A . 34 ASP OD1 1 1
19 27872 1 1 29 ASP OD2 O 17.724 -2.503 -6.271 1.00 . A A . 34 ASP OD2 1 1
19 27873 1 1 30 ILE C C 10.422 -2.663 -4.543 1.00 . A A . 35 ILE C 1 1
19 27874 1 1 30 ILE CA C 11.588 -2.931 -3.623 1.00 . A A . 35 ILE CA 1 1
19 27875 1 1 30 ILE CB C 11.177 -2.590 -2.168 1.00 . A A . 35 ILE CB 1 1
19 27876 1 1 30 ILE CD1 C 9.626 -1.139 -0.751 1.00 . A A . 35 ILE CD1 1 1
19 27877 1 1 30 ILE CG1 C 10.164 -1.427 -2.133 1.00 . A A . 35 ILE CG1 1 1
19 27878 1 1 30 ILE CG2 C 12.397 -2.278 -1.315 1.00 . A A . 35 ILE CG2 1 1
19 27879 1 1 30 ILE H H 12.726 -1.238 -4.209 1.00 . A A . 35 ILE H 1 1
19 27880 1 1 30 ILE HA H 11.815 -3.991 -3.679 1.00 . A A . 35 ILE HA 1 1
19 27881 1 1 30 ILE HB H 10.714 -3.463 -1.752 1.00 . A A . 35 ILE HB 1 1
19 27882 1 1 30 ILE HD11 H 9.278 -2.060 -0.302 1.00 . A A . 35 ILE HD11 1 1
19 27883 1 1 30 ILE HD12 H 10.408 -0.713 -0.145 1.00 . A A . 35 ILE HD12 1 1
19 27884 1 1 30 ILE HD13 H 8.805 -0.445 -0.822 1.00 . A A . 35 ILE HD13 1 1
19 27885 1 1 30 ILE HG12 H 10.625 -0.521 -2.505 1.00 . A A . 35 ILE HG12 1 1
19 27886 1 1 30 ILE HG13 H 9.324 -1.681 -2.767 1.00 . A A . 35 ILE HG13 1 1
19 27887 1 1 30 ILE HG21 H 12.994 -1.517 -1.795 1.00 . A A . 35 ILE HG21 1 1
19 27888 1 1 30 ILE HG22 H 12.078 -1.925 -0.345 1.00 . A A . 35 ILE HG22 1 1
19 27889 1 1 30 ILE HG23 H 12.992 -3.171 -1.189 1.00 . A A . 35 ILE HG23 1 1
19 27890 1 1 30 ILE N N 12.766 -2.209 -4.070 1.00 . A A . 35 ILE N 1 1
19 27891 1 1 30 ILE O O 10.459 -1.740 -5.359 1.00 . A A . 35 ILE O 1 1
19 27892 1 1 31 GLU C C 6.986 -3.535 -4.443 1.00 . A A . 36 GLU C 1 1
19 27893 1 1 31 GLU CA C 8.257 -3.372 -5.263 1.00 . A A . 36 GLU CA 1 1
19 27894 1 1 31 GLU CB C 8.383 -4.448 -6.293 1.00 . A A . 36 GLU CB 1 1
19 27895 1 1 31 GLU CD C 7.008 -3.213 -8.039 1.00 . A A . 36 GLU CD 1 1
19 27896 1 1 31 GLU CG C 8.300 -3.938 -7.730 1.00 . A A . 36 GLU CG 1 1
19 27897 1 1 31 GLU H H 9.414 -4.203 -3.762 1.00 . A A . 36 GLU H 1 1
19 27898 1 1 31 GLU HA H 8.269 -2.407 -5.750 1.00 . A A . 36 GLU HA 1 1
19 27899 1 1 31 GLU HB2 H 9.347 -4.899 -6.150 1.00 . A A . 36 GLU HB2 1 1
19 27900 1 1 31 GLU HB3 H 7.629 -5.185 -6.112 1.00 . A A . 36 GLU HB3 1 1
19 27901 1 1 31 GLU HG2 H 9.124 -3.250 -7.898 1.00 . A A . 36 GLU HG2 1 1
19 27902 1 1 31 GLU HG3 H 8.393 -4.775 -8.406 1.00 . A A . 36 GLU HG3 1 1
19 27903 1 1 31 GLU N N 9.394 -3.478 -4.420 1.00 . A A . 36 GLU N 1 1
19 27904 1 1 31 GLU O O 6.780 -4.554 -3.789 1.00 . A A . 36 GLU O 1 1
19 27905 1 1 31 GLU OE1 O 6.818 -2.091 -7.530 1.00 . A A . 36 GLU OE1 1 1
19 27906 1 1 31 GLU OE2 O 6.199 -3.750 -8.823 1.00 . A A . 36 GLU OE2 1 1
19 27907 1 1 32 VAL C C 3.783 -1.909 -4.539 1.00 . A A . 37 VAL C 1 1
19 27908 1 1 32 VAL CA C 4.934 -2.454 -3.692 1.00 . A A . 37 VAL CA 1 1
19 27909 1 1 32 VAL CB C 5.108 -1.607 -2.380 1.00 . A A . 37 VAL CB 1 1
19 27910 1 1 32 VAL CG1 C 6.369 -0.755 -2.436 1.00 . A A . 37 VAL CG1 1 1
19 27911 1 1 32 VAL CG2 C 3.896 -0.720 -2.111 1.00 . A A . 37 VAL CG2 1 1
19 27912 1 1 32 VAL H H 6.385 -1.787 -5.100 1.00 . A A . 37 VAL H 1 1
19 27913 1 1 32 VAL HA H 4.692 -3.468 -3.404 1.00 . A A . 37 VAL HA 1 1
19 27914 1 1 32 VAL HB H 5.206 -2.286 -1.538 1.00 . A A . 37 VAL HB 1 1
19 27915 1 1 32 VAL HG11 H 7.219 -1.386 -2.654 1.00 . A A . 37 VAL HG11 1 1
19 27916 1 1 32 VAL HG12 H 6.267 -0.011 -3.211 1.00 . A A . 37 VAL HG12 1 1
19 27917 1 1 32 VAL HG13 H 6.520 -0.269 -1.483 1.00 . A A . 37 VAL HG13 1 1
19 27918 1 1 32 VAL HG21 H 3.013 -1.335 -2.024 1.00 . A A . 37 VAL HG21 1 1
19 27919 1 1 32 VAL HG22 H 4.048 -0.174 -1.192 1.00 . A A . 37 VAL HG22 1 1
19 27920 1 1 32 VAL HG23 H 3.771 -0.025 -2.928 1.00 . A A . 37 VAL HG23 1 1
19 27921 1 1 32 VAL N N 6.168 -2.512 -4.481 1.00 . A A . 37 VAL N 1 1
19 27922 1 1 32 VAL O O 3.949 -0.932 -5.275 1.00 . A A . 37 VAL O 1 1
19 27923 1 1 33 ASP C C 0.229 -2.097 -4.223 1.00 . A A . 38 ASP C 1 1
19 27924 1 1 33 ASP CA C 1.433 -2.096 -5.158 1.00 . A A . 38 ASP CA 1 1
19 27925 1 1 33 ASP CB C 1.106 -3.001 -6.369 1.00 . A A . 38 ASP CB 1 1
19 27926 1 1 33 ASP CG C 2.118 -2.927 -7.491 1.00 . A A . 38 ASP CG 1 1
19 27927 1 1 33 ASP H H 2.537 -3.316 -3.827 1.00 . A A . 38 ASP H 1 1
19 27928 1 1 33 ASP HA H 1.616 -1.079 -5.501 1.00 . A A . 38 ASP HA 1 1
19 27929 1 1 33 ASP HB2 H 1.050 -4.034 -6.044 1.00 . A A . 38 ASP HB2 1 1
19 27930 1 1 33 ASP HB3 H 0.143 -2.704 -6.771 1.00 . A A . 38 ASP HB3 1 1
19 27931 1 1 33 ASP N N 2.617 -2.545 -4.436 1.00 . A A . 38 ASP N 1 1
19 27932 1 1 33 ASP O O 0.224 -2.772 -3.193 1.00 . A A . 38 ASP O 1 1
19 27933 1 1 33 ASP OD1 O 3.082 -3.716 -7.478 1.00 . A A . 38 ASP OD1 1 1
19 27934 1 1 33 ASP OD2 O 1.923 -2.113 -8.419 1.00 . A A . 38 ASP OD2 1 1
19 27935 1 1 34 LEU C C -3.094 -2.150 -4.636 1.00 . A A . 39 LEU C 1 1
19 27936 1 1 34 LEU CA C -2.047 -1.338 -3.865 1.00 . A A . 39 LEU CA 1 1
19 27937 1 1 34 LEU CB C -2.513 0.108 -3.597 1.00 . A A . 39 LEU CB 1 1
19 27938 1 1 34 LEU CD1 C -0.456 0.980 -2.378 1.00 . A A . 39 LEU CD1 1 1
19 27939 1 1 34 LEU CD2 C -2.655 2.083 -2.023 1.00 . A A . 39 LEU CD2 1 1
19 27940 1 1 34 LEU CG C -1.960 0.761 -2.306 1.00 . A A . 39 LEU CG 1 1
19 27941 1 1 34 LEU H H -0.711 -0.869 -5.454 1.00 . A A . 39 LEU H 1 1
19 27942 1 1 34 LEU HA H -1.863 -1.830 -2.917 1.00 . A A . 39 LEU HA 1 1
19 27943 1 1 34 LEU HB2 H -2.213 0.714 -4.440 1.00 . A A . 39 LEU HB2 1 1
19 27944 1 1 34 LEU HB3 H -3.591 0.113 -3.541 1.00 . A A . 39 LEU HB3 1 1
19 27945 1 1 34 LEU HD11 H 0.039 0.038 -2.547 1.00 . A A . 39 LEU HD11 1 1
19 27946 1 1 34 LEU HD12 H -0.228 1.663 -3.186 1.00 . A A . 39 LEU HD12 1 1
19 27947 1 1 34 LEU HD13 H -0.111 1.404 -1.442 1.00 . A A . 39 LEU HD13 1 1
19 27948 1 1 34 LEU HD21 H -3.724 1.925 -1.979 1.00 . A A . 39 LEU HD21 1 1
19 27949 1 1 34 LEU HD22 H -2.313 2.476 -1.074 1.00 . A A . 39 LEU HD22 1 1
19 27950 1 1 34 LEU HD23 H -2.427 2.788 -2.808 1.00 . A A . 39 LEU HD23 1 1
19 27951 1 1 34 LEU HG H -2.157 0.104 -1.472 1.00 . A A . 39 LEU HG 1 1
19 27952 1 1 34 LEU N N -0.795 -1.359 -4.609 1.00 . A A . 39 LEU N 1 1
19 27953 1 1 34 LEU O O -3.283 -1.946 -5.838 1.00 . A A . 39 LEU O 1 1
19 27954 1 1 35 LEU C C -6.026 -4.077 -4.070 1.00 . A A . 40 LEU C 1 1
19 27955 1 1 35 LEU CA C -4.594 -4.094 -4.598 1.00 . A A . 40 LEU CA 1 1
19 27956 1 1 35 LEU CB C -4.066 -5.518 -4.369 1.00 . A A . 40 LEU CB 1 1
19 27957 1 1 35 LEU CD1 C -2.450 -7.318 -4.911 1.00 . A A . 40 LEU CD1 1 1
19 27958 1 1 35 LEU CD2 C -2.250 -5.135 -6.086 1.00 . A A . 40 LEU CD2 1 1
19 27959 1 1 35 LEU CG C -2.625 -5.815 -4.783 1.00 . A A . 40 LEU CG 1 1
19 27960 1 1 35 LEU H H -3.603 -3.150 -2.984 1.00 . A A . 40 LEU H 1 1
19 27961 1 1 35 LEU HA H -4.604 -3.891 -5.656 1.00 . A A . 40 LEU HA 1 1
19 27962 1 1 35 LEU HB2 H -4.152 -5.746 -3.313 1.00 . A A . 40 LEU HB2 1 1
19 27963 1 1 35 LEU HB3 H -4.712 -6.195 -4.905 1.00 . A A . 40 LEU HB3 1 1
19 27964 1 1 35 LEU HD11 H -3.215 -7.714 -5.564 1.00 . A A . 40 LEU HD11 1 1
19 27965 1 1 35 LEU HD12 H -1.481 -7.530 -5.330 1.00 . A A . 40 LEU HD12 1 1
19 27966 1 1 35 LEU HD13 H -2.537 -7.781 -3.938 1.00 . A A . 40 LEU HD13 1 1
19 27967 1 1 35 LEU HD21 H -2.479 -4.081 -6.024 1.00 . A A . 40 LEU HD21 1 1
19 27968 1 1 35 LEU HD22 H -1.193 -5.265 -6.262 1.00 . A A . 40 LEU HD22 1 1
19 27969 1 1 35 LEU HD23 H -2.809 -5.578 -6.892 1.00 . A A . 40 LEU HD23 1 1
19 27970 1 1 35 LEU HG H -1.955 -5.458 -4.007 1.00 . A A . 40 LEU HG 1 1
19 27971 1 1 35 LEU N N -3.731 -3.101 -3.951 1.00 . A A . 40 LEU N 1 1
19 27972 1 1 35 LEU O O -6.334 -3.453 -3.055 1.00 . A A . 40 LEU O 1 1
19 27973 1 1 36 LYS C C -8.369 -6.645 -4.442 1.00 . A A . 41 LYS C 1 1
19 27974 1 1 36 LYS CA C -8.226 -5.148 -4.341 1.00 . A A . 41 LYS CA 1 1
19 27975 1 1 36 LYS CB C -9.293 -4.528 -5.260 1.00 . A A . 41 LYS CB 1 1
19 27976 1 1 36 LYS CD C -9.800 -2.694 -7.032 1.00 . A A . 41 LYS CD 1 1
19 27977 1 1 36 LYS CE C -11.302 -2.560 -6.642 1.00 . A A . 41 LYS CE 1 1
19 27978 1 1 36 LYS CG C -8.819 -3.256 -5.946 1.00 . A A . 41 LYS CG 1 1
19 27979 1 1 36 LYS H H -6.594 -5.142 -5.658 1.00 . A A . 41 LYS H 1 1
19 27980 1 1 36 LYS HA H -8.363 -4.828 -3.321 1.00 . A A . 41 LYS HA 1 1
19 27981 1 1 36 LYS HB2 H -9.543 -5.254 -6.029 1.00 . A A . 41 LYS HB2 1 1
19 27982 1 1 36 LYS HB3 H -10.182 -4.311 -4.664 1.00 . A A . 41 LYS HB3 1 1
19 27983 1 1 36 LYS HD2 H -9.449 -1.709 -7.312 1.00 . A A . 41 LYS HD2 1 1
19 27984 1 1 36 LYS HD3 H -9.734 -3.335 -7.906 1.00 . A A . 41 LYS HD3 1 1
19 27985 1 1 36 LYS HE2 H -11.631 -3.431 -6.101 1.00 . A A . 41 LYS HE2 1 1
19 27986 1 1 36 LYS HE3 H -11.462 -1.670 -6.039 1.00 . A A . 41 LYS HE3 1 1
19 27987 1 1 36 LYS HG2 H -8.610 -2.518 -5.191 1.00 . A A . 41 LYS HG2 1 1
19 27988 1 1 36 LYS HG3 H -7.873 -3.498 -6.447 1.00 . A A . 41 LYS HG3 1 1
19 27989 1 1 36 LYS HZ1 H -11.913 -3.169 -8.550 1.00 . A A . 41 LYS HZ1 1 1
19 27990 1 1 36 LYS HZ2 H -13.151 -2.484 -7.613 1.00 . A A . 41 LYS HZ2 1 1
19 27991 1 1 36 LYS HZ3 H -11.968 -1.492 -8.306 1.00 . A A . 41 LYS HZ3 1 1
19 27992 1 1 36 LYS N N -6.880 -4.811 -4.782 1.00 . A A . 41 LYS N 1 1
19 27993 1 1 36 LYS NZ N -12.142 -2.420 -7.860 1.00 . A A . 41 LYS NZ 1 1
19 27994 1 1 36 LYS O O -8.467 -7.149 -5.552 1.00 . A A . 41 LYS O 1 1
19 27995 1 1 37 ASN C C -7.664 -9.450 -4.434 1.00 . A A . 42 ASN C 1 1
19 27996 1 1 37 ASN CA C -8.506 -8.822 -3.318 1.00 . A A . 42 ASN CA 1 1
19 27997 1 1 37 ASN CB C -9.988 -9.263 -3.406 1.00 . A A . 42 ASN CB 1 1
19 27998 1 1 37 ASN CG C -10.816 -8.429 -4.371 1.00 . A A . 42 ASN CG 1 1
19 27999 1 1 37 ASN H H -8.418 -6.886 -2.449 1.00 . A A . 42 ASN H 1 1
19 28000 1 1 37 ASN HA H -8.106 -9.168 -2.376 1.00 . A A . 42 ASN HA 1 1
19 28001 1 1 37 ASN HB2 H -10.030 -10.290 -3.735 1.00 . A A . 42 ASN HB2 1 1
19 28002 1 1 37 ASN HB3 H -10.438 -9.191 -2.426 1.00 . A A . 42 ASN HB3 1 1
19 28003 1 1 37 ASN HD21 H -10.999 -7.017 -2.994 1.00 . A A . 42 ASN HD21 1 1
19 28004 1 1 37 ASN HD22 H -11.754 -6.676 -4.513 1.00 . A A . 42 ASN HD22 1 1
19 28005 1 1 37 ASN N N -8.401 -7.354 -3.311 1.00 . A A . 42 ASN N 1 1
19 28006 1 1 37 ASN ND2 N -11.241 -7.259 -3.912 1.00 . A A . 42 ASN ND2 1 1
19 28007 1 1 37 ASN O O -8.140 -10.289 -5.204 1.00 . A A . 42 ASN O 1 1
19 28008 1 1 37 ASN OD1 O -11.043 -8.809 -5.518 1.00 . A A . 42 ASN OD1 1 1
19 28009 1 1 38 GLY C C -5.708 -8.948 -6.901 1.00 . A A . 43 GLY C 1 1
19 28010 1 1 38 GLY CA C -5.497 -9.549 -5.515 1.00 . A A . 43 GLY CA 1 1
19 28011 1 1 38 GLY H H -6.063 -8.445 -3.788 1.00 . A A . 43 GLY H 1 1
19 28012 1 1 38 GLY HA2 H -5.633 -10.610 -5.582 1.00 . A A . 43 GLY HA2 1 1
19 28013 1 1 38 GLY HA3 H -4.482 -9.351 -5.209 1.00 . A A . 43 GLY HA3 1 1
19 28014 1 1 38 GLY N N -6.395 -9.044 -4.492 1.00 . A A . 43 GLY N 1 1
19 28015 1 1 38 GLY O O -5.394 -9.587 -7.906 1.00 . A A . 43 GLY O 1 1
19 28016 1 1 39 GLU C C -5.803 -5.697 -8.238 1.00 . A A . 44 GLU C 1 1
19 28017 1 1 39 GLU CA C -6.458 -7.078 -8.261 1.00 . A A . 44 GLU CA 1 1
19 28018 1 1 39 GLU CB C -7.961 -6.965 -8.553 1.00 . A A . 44 GLU CB 1 1
19 28019 1 1 39 GLU CD C -7.944 -7.482 -11.030 1.00 . A A . 44 GLU CD 1 1
19 28020 1 1 39 GLU CG C -8.291 -6.472 -9.956 1.00 . A A . 44 GLU CG 1 1
19 28021 1 1 39 GLU H H -6.444 -7.245 -6.152 1.00 . A A . 44 GLU H 1 1
19 28022 1 1 39 GLU HA H -5.988 -7.676 -9.029 1.00 . A A . 44 GLU HA 1 1
19 28023 1 1 39 GLU HB2 H -8.411 -7.940 -8.427 1.00 . A A . 44 GLU HB2 1 1
19 28024 1 1 39 GLU HB3 H -8.403 -6.282 -7.842 1.00 . A A . 44 GLU HB3 1 1
19 28025 1 1 39 GLU HG2 H -9.353 -6.264 -10.014 1.00 . A A . 44 GLU HG2 1 1
19 28026 1 1 39 GLU HG3 H -7.738 -5.564 -10.142 1.00 . A A . 44 GLU HG3 1 1
19 28027 1 1 39 GLU N N -6.235 -7.735 -6.974 1.00 . A A . 44 GLU N 1 1
19 28028 1 1 39 GLU O O -6.165 -4.849 -7.422 1.00 . A A . 44 GLU O 1 1
19 28029 1 1 39 GLU OE1 O -6.791 -7.477 -11.514 1.00 . A A . 44 GLU OE1 1 1
19 28030 1 1 39 GLU OE2 O -8.824 -8.287 -11.399 1.00 . A A . 44 GLU OE2 1 1
19 28031 1 1 40 ARG C C -4.966 -3.069 -9.488 1.00 . A A . 45 ARG C 1 1
19 28032 1 1 40 ARG CA C -4.049 -4.257 -9.146 1.00 . A A . 45 ARG CA 1 1
19 28033 1 1 40 ARG CB C -2.891 -4.384 -10.166 1.00 . A A . 45 ARG CB 1 1
19 28034 1 1 40 ARG CD C -0.546 -3.596 -10.834 1.00 . A A . 45 ARG CD 1 1
19 28035 1 1 40 ARG CG C -1.607 -3.677 -9.729 1.00 . A A . 45 ARG CG 1 1
19 28036 1 1 40 ARG CZ C -0.070 -1.337 -11.707 1.00 . A A . 45 ARG CZ 1 1
19 28037 1 1 40 ARG H H -4.560 -6.242 -9.702 1.00 . A A . 45 ARG H 1 1
19 28038 1 1 40 ARG HA H -3.641 -4.093 -8.156 1.00 . A A . 45 ARG HA 1 1
19 28039 1 1 40 ARG HB2 H -2.666 -5.432 -10.305 1.00 . A A . 45 ARG HB2 1 1
19 28040 1 1 40 ARG HB3 H -3.203 -3.973 -11.108 1.00 . A A . 45 ARG HB3 1 1
19 28041 1 1 40 ARG HD2 H 0.424 -3.474 -10.374 1.00 . A A . 45 ARG HD2 1 1
19 28042 1 1 40 ARG HD3 H -0.554 -4.509 -11.417 1.00 . A A . 45 ARG HD3 1 1
19 28043 1 1 40 ARG HE H -1.493 -2.574 -12.409 1.00 . A A . 45 ARG HE 1 1
19 28044 1 1 40 ARG HG2 H -1.853 -2.670 -9.423 1.00 . A A . 45 ARG HG2 1 1
19 28045 1 1 40 ARG HG3 H -1.194 -4.216 -8.890 1.00 . A A . 45 ARG HG3 1 1
19 28046 1 1 40 ARG HH11 H 1.062 -1.859 -10.095 1.00 . A A . 45 ARG HH11 1 1
19 28047 1 1 40 ARG HH12 H 1.414 -0.303 -10.780 1.00 . A A . 45 ARG HH12 1 1
19 28048 1 1 40 ARG HH21 H -1.032 -0.514 -13.287 1.00 . A A . 45 ARG HH21 1 1
19 28049 1 1 40 ARG HH22 H 0.203 0.483 -12.572 1.00 . A A . 45 ARG HH22 1 1
19 28050 1 1 40 ARG N N -4.808 -5.505 -9.097 1.00 . A A . 45 ARG N 1 1
19 28051 1 1 40 ARG NE N -0.778 -2.469 -11.732 1.00 . A A . 45 ARG NE 1 1
19 28052 1 1 40 ARG NH1 N 0.874 -1.150 -10.787 1.00 . A A . 45 ARG NH1 1 1
19 28053 1 1 40 ARG NH2 N -0.318 -0.383 -12.595 1.00 . A A . 45 ARG NH2 1 1
19 28054 1 1 40 ARG O O -5.603 -3.035 -10.543 1.00 . A A . 45 ARG O 1 1
19 28055 1 1 41 ILE C C -5.448 -0.062 -9.830 1.00 . A A . 46 ILE C 1 1
19 28056 1 1 41 ILE CA C -5.867 -0.914 -8.653 1.00 . A A . 46 ILE CA 1 1
19 28057 1 1 41 ILE CB C -5.776 -0.091 -7.341 1.00 . A A . 46 ILE CB 1 1
19 28058 1 1 41 ILE CD1 C -6.035 -0.328 -4.795 1.00 . A A . 46 ILE CD1 1 1
19 28059 1 1 41 ILE CG1 C -6.109 -0.999 -6.147 1.00 . A A . 46 ILE CG1 1 1
19 28060 1 1 41 ILE CG2 C -6.700 1.139 -7.340 1.00 . A A . 46 ILE CG2 1 1
19 28061 1 1 41 ILE H H -4.462 -2.212 -7.754 1.00 . A A . 46 ILE H 1 1
19 28062 1 1 41 ILE HA H -6.884 -1.223 -8.799 1.00 . A A . 46 ILE HA 1 1
19 28063 1 1 41 ILE HB H -4.753 0.253 -7.258 1.00 . A A . 46 ILE HB 1 1
19 28064 1 1 41 ILE HD11 H -6.369 0.697 -4.875 1.00 . A A . 46 ILE HD11 1 1
19 28065 1 1 41 ILE HD12 H -6.670 -0.860 -4.102 1.00 . A A . 46 ILE HD12 1 1
19 28066 1 1 41 ILE HD13 H -5.015 -0.355 -4.438 1.00 . A A . 46 ILE HD13 1 1
19 28067 1 1 41 ILE HG12 H -7.112 -1.371 -6.265 1.00 . A A . 46 ILE HG12 1 1
19 28068 1 1 41 ILE HG13 H -5.418 -1.836 -6.129 1.00 . A A . 46 ILE HG13 1 1
19 28069 1 1 41 ILE HG21 H -7.671 0.869 -7.726 1.00 . A A . 46 ILE HG21 1 1
19 28070 1 1 41 ILE HG22 H -6.807 1.501 -6.326 1.00 . A A . 46 ILE HG22 1 1
19 28071 1 1 41 ILE HG23 H -6.277 1.924 -7.947 1.00 . A A . 46 ILE HG23 1 1
19 28072 1 1 41 ILE N N -5.019 -2.111 -8.552 1.00 . A A . 46 ILE N 1 1
19 28073 1 1 41 ILE O O -6.137 -0.052 -10.847 1.00 . A A . 46 ILE O 1 1
19 28074 1 1 42 GLU C C -3.287 2.792 -10.362 1.00 . A A . 47 GLU C 1 1
19 28075 1 1 42 GLU CA C -3.572 1.331 -10.683 1.00 . A A . 47 GLU CA 1 1
19 28076 1 1 42 GLU CB C -4.219 1.286 -12.086 1.00 . A A . 47 GLU CB 1 1
19 28077 1 1 42 GLU CD C -4.106 0.424 -14.435 1.00 . A A . 47 GLU CD 1 1
19 28078 1 1 42 GLU CG C -3.346 0.682 -13.155 1.00 . A A . 47 GLU CG 1 1
19 28079 1 1 42 GLU H H -4.091 0.843 -8.692 1.00 . A A . 47 GLU H 1 1
19 28080 1 1 42 GLU HA H -2.625 0.804 -10.703 1.00 . A A . 47 GLU HA 1 1
19 28081 1 1 42 GLU HB2 H -5.132 0.725 -12.061 1.00 . A A . 47 GLU HB2 1 1
19 28082 1 1 42 GLU HB3 H -4.455 2.290 -12.377 1.00 . A A . 47 GLU HB3 1 1
19 28083 1 1 42 GLU HG2 H -2.548 1.367 -13.364 1.00 . A A . 47 GLU HG2 1 1
19 28084 1 1 42 GLU HG3 H -2.943 -0.254 -12.790 1.00 . A A . 47 GLU HG3 1 1
19 28085 1 1 42 GLU N N -4.362 0.690 -9.623 1.00 . A A . 47 GLU N 1 1
19 28086 1 1 42 GLU O O -2.225 3.300 -10.713 1.00 . A A . 47 GLU O 1 1
19 28087 1 1 42 GLU OE1 O -4.545 -0.725 -14.648 1.00 . A A . 47 GLU OE1 1 1
19 28088 1 1 42 GLU OE2 O -4.269 1.371 -15.233 1.00 . A A . 47 GLU OE2 1 1
19 28089 1 1 43 LYS C C -3.137 5.201 -8.332 1.00 . A A . 48 LYS C 1 1
19 28090 1 1 43 LYS CA C -4.111 4.916 -9.470 1.00 . A A . 48 LYS CA 1 1
19 28091 1 1 43 LYS CB C -5.482 5.514 -9.100 1.00 . A A . 48 LYS CB 1 1
19 28092 1 1 43 LYS CD C -6.333 5.327 -11.473 1.00 . A A . 48 LYS CD 1 1
19 28093 1 1 43 LYS CE C -7.595 5.358 -12.326 1.00 . A A . 48 LYS CE 1 1
19 28094 1 1 43 LYS CG C -6.652 5.111 -10.010 1.00 . A A . 48 LYS CG 1 1
19 28095 1 1 43 LYS H H -4.994 3.018 -9.305 1.00 . A A . 48 LYS H 1 1
19 28096 1 1 43 LYS HA H -3.747 5.386 -10.374 1.00 . A A . 48 LYS HA 1 1
19 28097 1 1 43 LYS HB2 H -5.721 5.210 -8.092 1.00 . A A . 48 LYS HB2 1 1
19 28098 1 1 43 LYS HB3 H -5.397 6.592 -9.120 1.00 . A A . 48 LYS HB3 1 1
19 28099 1 1 43 LYS HD2 H -5.804 6.261 -11.585 1.00 . A A . 48 LYS HD2 1 1
19 28100 1 1 43 LYS HD3 H -5.708 4.510 -11.802 1.00 . A A . 48 LYS HD3 1 1
19 28101 1 1 43 LYS HE2 H -8.108 4.413 -12.231 1.00 . A A . 48 LYS HE2 1 1
19 28102 1 1 43 LYS HE3 H -8.235 6.153 -11.970 1.00 . A A . 48 LYS HE3 1 1
19 28103 1 1 43 LYS HG2 H -6.877 4.066 -9.862 1.00 . A A . 48 LYS HG2 1 1
19 28104 1 1 43 LYS HG3 H -7.519 5.705 -9.753 1.00 . A A . 48 LYS HG3 1 1
19 28105 1 1 43 LYS HZ1 H -6.779 6.504 -13.867 1.00 . A A . 48 LYS HZ1 1 1
19 28106 1 1 43 LYS HZ2 H -6.678 4.830 -14.129 1.00 . A A . 48 LYS HZ2 1 1
19 28107 1 1 43 LYS HZ3 H -8.164 5.632 -14.319 1.00 . A A . 48 LYS HZ3 1 1
19 28108 1 1 43 LYS N N -4.223 3.472 -9.695 1.00 . A A . 48 LYS N 1 1
19 28109 1 1 43 LYS NZ N -7.283 5.596 -13.759 1.00 . A A . 48 LYS NZ 1 1
19 28110 1 1 43 LYS O O -3.457 5.954 -7.412 1.00 . A A . 48 LYS O 1 1
19 28111 1 1 44 VAL C C 0.288 5.315 -7.831 1.00 . A A . 49 VAL C 1 1
19 28112 1 1 44 VAL CA C -1.010 4.720 -7.305 1.00 . A A . 49 VAL CA 1 1
19 28113 1 1 44 VAL CB C -0.768 3.339 -6.626 1.00 . A A . 49 VAL CB 1 1
19 28114 1 1 44 VAL CG1 C 0.574 2.738 -6.997 1.00 . A A . 49 VAL CG1 1 1
19 28115 1 1 44 VAL CG2 C -0.887 3.454 -5.121 1.00 . A A . 49 VAL CG2 1 1
19 28116 1 1 44 VAL H H -1.664 4.197 -9.236 1.00 . A A . 49 VAL H 1 1
19 28117 1 1 44 VAL HA H -1.427 5.394 -6.568 1.00 . A A . 49 VAL HA 1 1
19 28118 1 1 44 VAL HB H -1.534 2.663 -6.964 1.00 . A A . 49 VAL HB 1 1
19 28119 1 1 44 VAL HG11 H 1.350 3.444 -6.746 1.00 . A A . 49 VAL HG11 1 1
19 28120 1 1 44 VAL HG12 H 0.722 1.822 -6.446 1.00 . A A . 49 VAL HG12 1 1
19 28121 1 1 44 VAL HG13 H 0.600 2.534 -8.056 1.00 . A A . 49 VAL HG13 1 1
19 28122 1 1 44 VAL HG21 H -1.872 3.812 -4.868 1.00 . A A . 49 VAL HG21 1 1
19 28123 1 1 44 VAL HG22 H -0.730 2.482 -4.675 1.00 . A A . 49 VAL HG22 1 1
19 28124 1 1 44 VAL HG23 H -0.144 4.146 -4.754 1.00 . A A . 49 VAL HG23 1 1
19 28125 1 1 44 VAL N N -1.953 4.623 -8.397 1.00 . A A . 49 VAL N 1 1
19 28126 1 1 44 VAL O O 0.789 4.913 -8.884 1.00 . A A . 49 VAL O 1 1
19 28127 1 1 45 GLU C C 2.870 7.428 -6.391 1.00 . A A . 50 GLU C 1 1
19 28128 1 1 45 GLU CA C 2.018 6.978 -7.572 1.00 . A A . 50 GLU CA 1 1
19 28129 1 1 45 GLU CB C 1.691 8.205 -8.450 1.00 . A A . 50 GLU CB 1 1
19 28130 1 1 45 GLU CD C 0.548 9.186 -10.475 1.00 . A A . 50 GLU CD 1 1
19 28131 1 1 45 GLU CG C 0.896 7.918 -9.731 1.00 . A A . 50 GLU CG 1 1
19 28132 1 1 45 GLU H H 0.341 6.590 -6.304 1.00 . A A . 50 GLU H 1 1
19 28133 1 1 45 GLU HA H 2.589 6.271 -8.154 1.00 . A A . 50 GLU HA 1 1
19 28134 1 1 45 GLU HB2 H 1.120 8.905 -7.861 1.00 . A A . 50 GLU HB2 1 1
19 28135 1 1 45 GLU HB3 H 2.621 8.676 -8.736 1.00 . A A . 50 GLU HB3 1 1
19 28136 1 1 45 GLU HG2 H 1.487 7.295 -10.389 1.00 . A A . 50 GLU HG2 1 1
19 28137 1 1 45 GLU HG3 H -0.020 7.405 -9.478 1.00 . A A . 50 GLU HG3 1 1
19 28138 1 1 45 GLU N N 0.798 6.309 -7.131 1.00 . A A . 50 GLU N 1 1
19 28139 1 1 45 GLU O O 2.460 8.285 -5.610 1.00 . A A . 50 GLU O 1 1
19 28140 1 1 45 GLU OE1 O -0.072 10.084 -9.871 1.00 . A A . 50 GLU OE1 1 1
19 28141 1 1 45 GLU OE2 O 0.904 9.297 -11.666 1.00 . A A . 50 GLU OE2 1 1
19 28142 1 1 46 HIS C C 6.424 7.075 -6.012 1.00 . A A . 51 HIS C 1 1
19 28143 1 1 46 HIS CA C 5.075 7.345 -5.380 1.00 . A A . 51 HIS CA 1 1
19 28144 1 1 46 HIS CB C 5.003 6.728 -3.978 1.00 . A A . 51 HIS CB 1 1
19 28145 1 1 46 HIS CD2 C 6.458 8.469 -2.735 1.00 . A A . 51 HIS CD2 1 1
19 28146 1 1 46 HIS CE1 C 7.692 7.060 -1.627 1.00 . A A . 51 HIS CE1 1 1
19 28147 1 1 46 HIS CG C 6.084 7.205 -3.049 1.00 . A A . 51 HIS CG 1 1
19 28148 1 1 46 HIS H H 4.208 5.965 -6.706 1.00 . A A . 51 HIS H 1 1
19 28149 1 1 46 HIS HA H 4.935 8.413 -5.306 1.00 . A A . 51 HIS HA 1 1
19 28150 1 1 46 HIS HB2 H 4.051 6.977 -3.533 1.00 . A A . 51 HIS HB2 1 1
19 28151 1 1 46 HIS HB3 H 5.085 5.655 -4.060 1.00 . A A . 51 HIS HB3 1 1
19 28152 1 1 46 HIS HD2 H 6.046 9.381 -3.135 1.00 . A A . 51 HIS HD2 1 1
19 28153 1 1 46 HIS HE1 H 8.442 6.660 -0.962 1.00 . A A . 51 HIS HE1 1 1
19 28154 1 1 46 HIS HE2 H 7.829 9.100 -1.268 1.00 . A A . 51 HIS HE2 1 1
19 28155 1 1 46 HIS N N 4.042 6.820 -6.248 1.00 . A A . 51 HIS N 1 1
19 28156 1 1 46 HIS ND1 N 6.868 6.322 -2.348 1.00 . A A . 51 HIS ND1 1 1
19 28157 1 1 46 HIS NE2 N 7.482 8.368 -1.828 1.00 . A A . 51 HIS NE2 1 1
19 28158 1 1 46 HIS O O 6.756 5.933 -6.331 1.00 . A A . 51 HIS O 1 1
19 28159 1 1 47 SER C C 9.565 7.910 -5.782 1.00 . A A . 52 SER C 1 1
19 28160 1 1 47 SER CA C 8.485 8.012 -6.846 1.00 . A A . 52 SER CA 1 1
19 28161 1 1 47 SER CB C 8.727 9.231 -7.736 1.00 . A A . 52 SER CB 1 1
19 28162 1 1 47 SER H H 6.848 9.016 -5.980 1.00 . A A . 52 SER H 1 1
19 28163 1 1 47 SER HA H 8.492 7.118 -7.450 1.00 . A A . 52 SER HA 1 1
19 28164 1 1 47 SER HB2 H 8.861 10.106 -7.119 1.00 . A A . 52 SER HB2 1 1
19 28165 1 1 47 SER HB3 H 9.613 9.070 -8.330 1.00 . A A . 52 SER HB3 1 1
19 28166 1 1 47 SER HG H 6.977 8.740 -8.498 1.00 . A A . 52 SER HG 1 1
19 28167 1 1 47 SER N N 7.185 8.127 -6.212 1.00 . A A . 52 SER N 1 1
19 28168 1 1 47 SER O O 9.618 8.724 -4.857 1.00 . A A . 52 SER O 1 1
19 28169 1 1 47 SER OG O 7.625 9.451 -8.609 1.00 . A A . 52 SER OG 1 1
19 28170 1 1 48 ASP C C 12.412 7.657 -4.701 1.00 . A A . 53 ASP C 1 1
19 28171 1 1 48 ASP CA C 11.373 6.562 -4.874 1.00 . A A . 53 ASP CA 1 1
19 28172 1 1 48 ASP CB C 12.057 5.221 -5.160 1.00 . A A . 53 ASP CB 1 1
19 28173 1 1 48 ASP CG C 13.330 5.353 -5.978 1.00 . A A . 53 ASP CG 1 1
19 28174 1 1 48 ASP H H 10.410 6.374 -6.746 1.00 . A A . 53 ASP H 1 1
19 28175 1 1 48 ASP HA H 10.819 6.474 -3.952 1.00 . A A . 53 ASP HA 1 1
19 28176 1 1 48 ASP HB2 H 12.308 4.750 -4.222 1.00 . A A . 53 ASP HB2 1 1
19 28177 1 1 48 ASP HB3 H 11.366 4.589 -5.700 1.00 . A A . 53 ASP HB3 1 1
19 28178 1 1 48 ASP N N 10.418 6.900 -5.918 1.00 . A A . 53 ASP N 1 1
19 28179 1 1 48 ASP O O 12.641 8.473 -5.597 1.00 . A A . 53 ASP O 1 1
19 28180 1 1 48 ASP OD1 O 13.257 5.289 -7.224 1.00 . A A . 53 ASP OD1 1 1
19 28181 1 1 48 ASP OD2 O 14.415 5.515 -5.370 1.00 . A A . 53 ASP OD2 1 1
19 28182 1 1 49 LEU C C 15.225 8.145 -2.555 1.00 . A A . 54 LEU C 1 1
19 28183 1 1 49 LEU CA C 13.955 8.723 -3.161 1.00 . A A . 54 LEU CA 1 1
19 28184 1 1 49 LEU CB C 13.296 9.725 -2.169 1.00 . A A . 54 LEU CB 1 1
19 28185 1 1 49 LEU CD1 C 11.076 8.549 -1.623 1.00 . A A . 54 LEU CD1 1 1
19 28186 1 1 49 LEU CD2 C 13.071 8.152 -0.158 1.00 . A A . 54 LEU CD2 1 1
19 28187 1 1 49 LEU CG C 12.357 9.159 -1.058 1.00 . A A . 54 LEU CG 1 1
19 28188 1 1 49 LEU H H 12.880 6.915 -2.915 1.00 . A A . 54 LEU H 1 1
19 28189 1 1 49 LEU HA H 14.221 9.258 -4.068 1.00 . A A . 54 LEU HA 1 1
19 28190 1 1 49 LEU HB2 H 14.102 10.244 -1.665 1.00 . A A . 54 LEU HB2 1 1
19 28191 1 1 49 LEU HB3 H 12.737 10.462 -2.748 1.00 . A A . 54 LEU HB3 1 1
19 28192 1 1 49 LEU HD11 H 11.326 7.819 -2.381 1.00 . A A . 54 LEU HD11 1 1
19 28193 1 1 49 LEU HD12 H 10.527 8.068 -0.828 1.00 . A A . 54 LEU HD12 1 1
19 28194 1 1 49 LEU HD13 H 10.464 9.325 -2.060 1.00 . A A . 54 LEU HD13 1 1
19 28195 1 1 49 LEU HD21 H 13.972 8.598 0.241 1.00 . A A . 54 LEU HD21 1 1
19 28196 1 1 49 LEU HD22 H 12.418 7.880 0.657 1.00 . A A . 54 LEU HD22 1 1
19 28197 1 1 49 LEU HD23 H 13.325 7.270 -0.725 1.00 . A A . 54 LEU HD23 1 1
19 28198 1 1 49 LEU HG H 12.053 9.978 -0.431 1.00 . A A . 54 LEU HG 1 1
19 28199 1 1 49 LEU N N 13.039 7.658 -3.540 1.00 . A A . 54 LEU N 1 1
19 28200 1 1 49 LEU O O 15.790 8.713 -1.620 1.00 . A A . 54 LEU O 1 1
19 28201 1 1 50 SER C C 18.103 7.127 -2.859 1.00 . A A . 55 SER C 1 1
19 28202 1 1 50 SER CA C 16.837 6.337 -2.552 1.00 . A A . 55 SER CA 1 1
19 28203 1 1 50 SER CB C 16.925 4.928 -3.140 1.00 . A A . 55 SER CB 1 1
19 28204 1 1 50 SER H H 15.243 6.655 -3.898 1.00 . A A . 55 SER H 1 1
19 28205 1 1 50 SER HA H 16.715 6.269 -1.481 1.00 . A A . 55 SER HA 1 1
19 28206 1 1 50 SER HB2 H 15.976 4.432 -3.013 1.00 . A A . 55 SER HB2 1 1
19 28207 1 1 50 SER HB3 H 17.156 4.997 -4.193 1.00 . A A . 55 SER HB3 1 1
19 28208 1 1 50 SER HG H 18.201 4.589 -1.680 1.00 . A A . 55 SER HG 1 1
19 28209 1 1 50 SER N N 15.675 7.021 -3.093 1.00 . A A . 55 SER N 1 1
19 28210 1 1 50 SER O O 18.968 7.259 -1.994 1.00 . A A . 55 SER O 1 1
19 28211 1 1 50 SER OG O 17.929 4.153 -2.503 1.00 . A A . 55 SER OG 1 1
19 28212 1 1 51 PHE C C 20.666 7.801 -4.162 1.00 . A A . 56 PHE C 1 1
19 28213 1 1 51 PHE CA C 19.337 8.505 -4.463 1.00 . A A . 56 PHE CA 1 1
19 28214 1 1 51 PHE CB C 19.247 9.858 -3.736 1.00 . A A . 56 PHE CB 1 1
19 28215 1 1 51 PHE CD1 C 19.987 11.464 -5.521 1.00 . A A . 56 PHE CD1 1 1
19 28216 1 1 51 PHE CD2 C 21.237 11.376 -3.492 1.00 . A A . 56 PHE CD2 1 1
19 28217 1 1 51 PHE CE1 C 20.834 12.445 -6.001 1.00 . A A . 56 PHE CE1 1 1
19 28218 1 1 51 PHE CE2 C 22.086 12.355 -3.968 1.00 . A A . 56 PHE CE2 1 1
19 28219 1 1 51 PHE CG C 20.179 10.917 -4.262 1.00 . A A . 56 PHE CG 1 1
19 28220 1 1 51 PHE CZ C 21.886 12.891 -5.224 1.00 . A A . 56 PHE CZ 1 1
19 28221 1 1 51 PHE H H 17.492 7.492 -4.733 1.00 . A A . 56 PHE H 1 1
19 28222 1 1 51 PHE HA H 19.271 8.675 -5.529 1.00 . A A . 56 PHE HA 1 1
19 28223 1 1 51 PHE HB2 H 18.240 10.235 -3.823 1.00 . A A . 56 PHE HB2 1 1
19 28224 1 1 51 PHE HB3 H 19.475 9.705 -2.690 1.00 . A A . 56 PHE HB3 1 1
19 28225 1 1 51 PHE HD1 H 19.165 11.117 -6.131 1.00 . A A . 56 PHE HD1 1 1
19 28226 1 1 51 PHE HD2 H 21.396 10.958 -2.509 1.00 . A A . 56 PHE HD2 1 1
19 28227 1 1 51 PHE HE1 H 20.674 12.861 -6.985 1.00 . A A . 56 PHE HE1 1 1
19 28228 1 1 51 PHE HE2 H 22.908 12.701 -3.359 1.00 . A A . 56 PHE HE2 1 1
19 28229 1 1 51 PHE HZ H 22.549 13.658 -5.598 1.00 . A A . 56 PHE HZ 1 1
19 28230 1 1 51 PHE N N 18.207 7.661 -4.076 1.00 . A A . 56 PHE N 1 1
19 28231 1 1 51 PHE O O 21.587 8.384 -3.578 1.00 . A A . 56 PHE O 1 1
19 28232 1 1 52 SER C C 22.318 5.616 -2.870 1.00 . A A . 57 SER C 1 1
19 28233 1 1 52 SER CA C 21.936 5.711 -4.348 1.00 . A A . 57 SER CA 1 1
19 28234 1 1 52 SER CB C 23.086 6.290 -5.175 1.00 . A A . 57 SER CB 1 1
19 28235 1 1 52 SER H H 19.936 6.098 -4.936 1.00 . A A . 57 SER H 1 1
19 28236 1 1 52 SER HA H 21.717 4.718 -4.707 1.00 . A A . 57 SER HA 1 1
19 28237 1 1 52 SER HB2 H 23.287 7.301 -4.855 1.00 . A A . 57 SER HB2 1 1
19 28238 1 1 52 SER HB3 H 23.969 5.684 -5.036 1.00 . A A . 57 SER HB3 1 1
19 28239 1 1 52 SER HG H 22.976 5.443 -6.942 1.00 . A A . 57 SER HG 1 1
19 28240 1 1 52 SER N N 20.734 6.518 -4.530 1.00 . A A . 57 SER N 1 1
19 28241 1 1 52 SER O O 23.494 5.536 -2.515 1.00 . A A . 57 SER O 1 1
19 28242 1 1 52 SER OG O 22.752 6.305 -6.556 1.00 . A A . 57 SER OG 1 1
19 28243 1 1 53 LYS C C 20.384 4.598 -0.041 1.00 . A A . 58 LYS C 1 1
19 28244 1 1 53 LYS CA C 21.487 5.491 -0.586 1.00 . A A . 58 LYS CA 1 1
19 28245 1 1 53 LYS CB C 21.472 6.868 0.100 1.00 . A A . 58 LYS CB 1 1
19 28246 1 1 53 LYS CD C 22.278 6.094 2.377 1.00 . A A . 58 LYS CD 1 1
19 28247 1 1 53 LYS CE C 21.932 6.041 3.857 1.00 . A A . 58 LYS CE 1 1
19 28248 1 1 53 LYS CG C 21.203 6.837 1.599 1.00 . A A . 58 LYS CG 1 1
19 28249 1 1 53 LYS H H 20.404 5.788 -2.364 1.00 . A A . 58 LYS H 1 1
19 28250 1 1 53 LYS HA H 22.443 5.016 -0.413 1.00 . A A . 58 LYS HA 1 1
19 28251 1 1 53 LYS HB2 H 22.430 7.341 -0.056 1.00 . A A . 58 LYS HB2 1 1
19 28252 1 1 53 LYS HB3 H 20.707 7.473 -0.365 1.00 . A A . 58 LYS HB3 1 1
19 28253 1 1 53 LYS HD2 H 22.361 5.087 1.996 1.00 . A A . 58 LYS HD2 1 1
19 28254 1 1 53 LYS HD3 H 23.221 6.608 2.255 1.00 . A A . 58 LYS HD3 1 1
19 28255 1 1 53 LYS HE2 H 21.862 7.050 4.232 1.00 . A A . 58 LYS HE2 1 1
19 28256 1 1 53 LYS HE3 H 20.976 5.549 3.971 1.00 . A A . 58 LYS HE3 1 1
19 28257 1 1 53 LYS HG2 H 21.155 7.852 1.963 1.00 . A A . 58 LYS HG2 1 1
19 28258 1 1 53 LYS HG3 H 20.251 6.352 1.770 1.00 . A A . 58 LYS HG3 1 1
19 28259 1 1 53 LYS HZ1 H 23.881 5.759 4.548 1.00 . A A . 58 LYS HZ1 1 1
19 28260 1 1 53 LYS HZ2 H 22.684 5.309 5.660 1.00 . A A . 58 LYS HZ2 1 1
19 28261 1 1 53 LYS HZ3 H 23.020 4.316 4.324 1.00 . A A . 58 LYS HZ3 1 1
19 28262 1 1 53 LYS N N 21.310 5.644 -2.017 1.00 . A A . 58 LYS N 1 1
19 28263 1 1 53 LYS NZ N 22.950 5.306 4.649 1.00 . A A . 58 LYS NZ 1 1
19 28264 1 1 53 LYS O O 19.201 4.846 -0.280 1.00 . A A . 58 LYS O 1 1
19 28265 1 1 54 ASP C C 19.440 3.022 2.649 1.00 . A A . 59 ASP C 1 1
19 28266 1 1 54 ASP CA C 19.776 2.632 1.214 1.00 . A A . 59 ASP CA 1 1
19 28267 1 1 54 ASP CB C 20.258 1.170 1.138 1.00 . A A . 59 ASP CB 1 1
19 28268 1 1 54 ASP CG C 21.358 0.828 2.130 1.00 . A A . 59 ASP CG 1 1
19 28269 1 1 54 ASP H H 21.717 3.380 0.822 1.00 . A A . 59 ASP H 1 1
19 28270 1 1 54 ASP HA H 18.879 2.730 0.620 1.00 . A A . 59 ASP HA 1 1
19 28271 1 1 54 ASP HB2 H 19.422 0.517 1.330 1.00 . A A . 59 ASP HB2 1 1
19 28272 1 1 54 ASP HB3 H 20.630 0.978 0.141 1.00 . A A . 59 ASP HB3 1 1
19 28273 1 1 54 ASP N N 20.760 3.546 0.662 1.00 . A A . 59 ASP N 1 1
19 28274 1 1 54 ASP O O 20.285 2.973 3.544 1.00 . A A . 59 ASP O 1 1
19 28275 1 1 54 ASP OD1 O 21.079 0.086 3.100 1.00 . A A . 59 ASP OD1 1 1
19 28276 1 1 54 ASP OD2 O 22.501 1.303 1.952 1.00 . A A . 59 ASP OD2 1 1
19 28277 1 1 55 TRP C C 16.178 3.916 4.101 1.00 . A A . 60 TRP C 1 1
19 28278 1 1 55 TRP CA C 17.688 3.729 4.175 1.00 . A A . 60 TRP CA 1 1
19 28279 1 1 55 TRP CB C 18.415 4.910 4.866 1.00 . A A . 60 TRP CB 1 1
19 28280 1 1 55 TRP CD1 C 17.563 7.231 5.528 1.00 . A A . 60 TRP CD1 1 1
19 28281 1 1 55 TRP CD2 C 17.707 6.938 3.300 1.00 . A A . 60 TRP CD2 1 1
19 28282 1 1 55 TRP CE2 C 17.240 8.244 3.564 1.00 . A A . 60 TRP CE2 1 1
19 28283 1 1 55 TRP CE3 C 17.864 6.542 1.958 1.00 . A A . 60 TRP CE3 1 1
19 28284 1 1 55 TRP CG C 17.909 6.301 4.581 1.00 . A A . 60 TRP CG 1 1
19 28285 1 1 55 TRP CH2 C 17.101 8.732 1.260 1.00 . A A . 60 TRP CH2 1 1
19 28286 1 1 55 TRP CZ2 C 16.934 9.148 2.553 1.00 . A A . 60 TRP CZ2 1 1
19 28287 1 1 55 TRP CZ3 C 17.560 7.447 0.960 1.00 . A A . 60 TRP CZ3 1 1
19 28288 1 1 55 TRP H H 17.642 3.660 2.070 1.00 . A A . 60 TRP H 1 1
19 28289 1 1 55 TRP HA H 17.873 2.837 4.756 1.00 . A A . 60 TRP HA 1 1
19 28290 1 1 55 TRP HB2 H 18.353 4.767 5.931 1.00 . A A . 60 TRP HB2 1 1
19 28291 1 1 55 TRP HB3 H 19.457 4.879 4.578 1.00 . A A . 60 TRP HB3 1 1
19 28292 1 1 55 TRP HD1 H 17.606 7.064 6.606 1.00 . A A . 60 TRP HD1 1 1
19 28293 1 1 55 TRP HE1 H 16.879 9.208 5.400 1.00 . A A . 60 TRP HE1 1 1
19 28294 1 1 55 TRP HE3 H 18.220 5.551 1.692 1.00 . A A . 60 TRP HE3 1 1
19 28295 1 1 55 TRP HH2 H 16.875 9.400 0.441 1.00 . A A . 60 TRP HH2 1 1
19 28296 1 1 55 TRP HZ2 H 16.580 10.146 2.767 1.00 . A A . 60 TRP HZ2 1 1
19 28297 1 1 55 TRP HZ3 H 17.675 7.159 -0.075 1.00 . A A . 60 TRP HZ3 1 1
19 28298 1 1 55 TRP N N 18.212 3.480 2.843 1.00 . A A . 60 TRP N 1 1
19 28299 1 1 55 TRP NE1 N 17.170 8.394 4.925 1.00 . A A . 60 TRP NE1 1 1
19 28300 1 1 55 TRP O O 15.665 4.824 3.451 1.00 . A A . 60 TRP O 1 1
19 28301 1 1 56 SER C C 13.577 3.684 6.029 1.00 . A A . 61 SER C 1 1
19 28302 1 1 56 SER CA C 14.027 3.046 4.726 1.00 . A A . 61 SER CA 1 1
19 28303 1 1 56 SER CB C 13.454 1.636 4.625 1.00 . A A . 61 SER CB 1 1
19 28304 1 1 56 SER H H 15.926 2.240 5.147 1.00 . A A . 61 SER H 1 1
19 28305 1 1 56 SER HA H 13.696 3.626 3.879 1.00 . A A . 61 SER HA 1 1
19 28306 1 1 56 SER HB2 H 13.855 1.151 3.749 1.00 . A A . 61 SER HB2 1 1
19 28307 1 1 56 SER HB3 H 13.735 1.075 5.504 1.00 . A A . 61 SER HB3 1 1
19 28308 1 1 56 SER HG H 11.782 1.616 3.598 1.00 . A A . 61 SER HG 1 1
19 28309 1 1 56 SER N N 15.468 2.988 4.702 1.00 . A A . 61 SER N 1 1
19 28310 1 1 56 SER O O 13.799 3.109 7.096 1.00 . A A . 61 SER O 1 1
19 28311 1 1 56 SER OG O 12.039 1.649 4.528 1.00 . A A . 61 SER OG 1 1
19 28312 1 1 57 PHE C C 10.971 5.418 7.211 1.00 . A A . 62 PHE C 1 1
19 28313 1 1 57 PHE CA C 12.494 5.477 7.197 1.00 . A A . 62 PHE CA 1 1
19 28314 1 1 57 PHE CB C 13.034 6.920 7.308 1.00 . A A . 62 PHE CB 1 1
19 28315 1 1 57 PHE CD1 C 13.559 7.648 4.948 1.00 . A A . 62 PHE CD1 1 1
19 28316 1 1 57 PHE CD2 C 11.802 8.768 6.110 1.00 . A A . 62 PHE CD2 1 1
19 28317 1 1 57 PHE CE1 C 13.339 8.447 3.842 1.00 . A A . 62 PHE CE1 1 1
19 28318 1 1 57 PHE CE2 C 11.579 9.568 5.005 1.00 . A A . 62 PHE CE2 1 1
19 28319 1 1 57 PHE CG C 12.793 7.795 6.096 1.00 . A A . 62 PHE CG 1 1
19 28320 1 1 57 PHE CZ C 12.350 9.406 3.870 1.00 . A A . 62 PHE CZ 1 1
19 28321 1 1 57 PHE H H 12.770 5.333 5.153 1.00 . A A . 62 PHE H 1 1
19 28322 1 1 57 PHE HA H 12.870 4.895 8.028 1.00 . A A . 62 PHE HA 1 1
19 28323 1 1 57 PHE HB2 H 12.574 7.402 8.155 1.00 . A A . 62 PHE HB2 1 1
19 28324 1 1 57 PHE HB3 H 14.105 6.872 7.469 1.00 . A A . 62 PHE HB3 1 1
19 28325 1 1 57 PHE HD1 H 14.333 6.895 4.921 1.00 . A A . 62 PHE HD1 1 1
19 28326 1 1 57 PHE HD2 H 11.200 8.896 6.998 1.00 . A A . 62 PHE HD2 1 1
19 28327 1 1 57 PHE HE1 H 13.943 8.325 2.956 1.00 . A A . 62 PHE HE1 1 1
19 28328 1 1 57 PHE HE2 H 10.803 10.320 5.031 1.00 . A A . 62 PHE HE2 1 1
19 28329 1 1 57 PHE HZ H 12.177 10.026 3.004 1.00 . A A . 62 PHE HZ 1 1
19 28330 1 1 57 PHE N N 12.964 4.860 5.987 1.00 . A A . 62 PHE N 1 1
19 28331 1 1 57 PHE O O 10.373 4.755 8.059 1.00 . A A . 62 PHE O 1 1
19 28332 1 1 58 TYR C C 8.573 5.888 4.590 1.00 . A A . 63 TYR C 1 1
19 28333 1 1 58 TYR CA C 8.908 6.028 6.080 1.00 . A A . 63 TYR CA 1 1
19 28334 1 1 58 TYR CB C 8.296 7.301 6.678 1.00 . A A . 63 TYR CB 1 1
19 28335 1 1 58 TYR CD1 C 6.130 8.082 5.590 1.00 . A A . 63 TYR CD1 1 1
19 28336 1 1 58 TYR CD2 C 5.984 6.844 7.629 1.00 . A A . 63 TYR CD2 1 1
19 28337 1 1 58 TYR CE1 C 4.747 8.199 5.558 1.00 . A A . 63 TYR CE1 1 1
19 28338 1 1 58 TYR CE2 C 4.601 6.955 7.597 1.00 . A A . 63 TYR CE2 1 1
19 28339 1 1 58 TYR CG C 6.775 7.402 6.625 1.00 . A A . 63 TYR CG 1 1
19 28340 1 1 58 TYR CZ C 3.994 7.634 6.562 1.00 . A A . 63 TYR CZ 1 1
19 28341 1 1 58 TYR H H 10.836 6.765 5.736 1.00 . A A . 63 TYR H 1 1
19 28342 1 1 58 TYR HA H 8.538 5.166 6.612 1.00 . A A . 63 TYR HA 1 1
19 28343 1 1 58 TYR HB2 H 8.595 7.360 7.716 1.00 . A A . 63 TYR HB2 1 1
19 28344 1 1 58 TYR HB3 H 8.709 8.156 6.157 1.00 . A A . 63 TYR HB3 1 1
19 28345 1 1 58 TYR HD1 H 6.723 8.521 4.801 1.00 . A A . 63 TYR HD1 1 1
19 28346 1 1 58 TYR HD2 H 6.462 6.314 8.439 1.00 . A A . 63 TYR HD2 1 1
19 28347 1 1 58 TYR HE1 H 4.260 8.730 4.746 1.00 . A A . 63 TYR HE1 1 1
19 28348 1 1 58 TYR HE2 H 3.999 6.511 8.384 1.00 . A A . 63 TYR HE2 1 1
19 28349 1 1 58 TYR HH H 2.298 7.931 7.427 1.00 . A A . 63 TYR HH 1 1
19 28350 1 1 58 TYR N N 10.345 6.102 6.263 1.00 . A A . 63 TYR N 1 1
19 28351 1 1 58 TYR O O 8.708 6.843 3.826 1.00 . A A . 63 TYR O 1 1
19 28352 1 1 58 TYR OH O 2.623 7.758 6.536 1.00 . A A . 63 TYR OH 1 1
19 28353 1 1 59 LEU C C 6.227 4.329 2.752 1.00 . A A . 64 LEU C 1 1
19 28354 1 1 59 LEU CA C 7.742 4.438 2.804 1.00 . A A . 64 LEU CA 1 1
19 28355 1 1 59 LEU CB C 8.341 3.115 2.294 1.00 . A A . 64 LEU CB 1 1
19 28356 1 1 59 LEU CD1 C 10.289 1.819 1.399 1.00 . A A . 64 LEU CD1 1 1
19 28357 1 1 59 LEU CD2 C 9.333 3.695 0.065 1.00 . A A . 64 LEU CD2 1 1
19 28358 1 1 59 LEU CG C 9.633 3.192 1.470 1.00 . A A . 64 LEU CG 1 1
19 28359 1 1 59 LEU H H 8.186 3.937 4.811 1.00 . A A . 64 LEU H 1 1
19 28360 1 1 59 LEU HA H 8.071 5.254 2.181 1.00 . A A . 64 LEU HA 1 1
19 28361 1 1 59 LEU HB2 H 8.537 2.490 3.150 1.00 . A A . 64 LEU HB2 1 1
19 28362 1 1 59 LEU HB3 H 7.592 2.628 1.688 1.00 . A A . 64 LEU HB3 1 1
19 28363 1 1 59 LEU HD11 H 9.595 1.107 0.979 1.00 . A A . 64 LEU HD11 1 1
19 28364 1 1 59 LEU HD12 H 11.171 1.870 0.776 1.00 . A A . 64 LEU HD12 1 1
19 28365 1 1 59 LEU HD13 H 10.569 1.501 2.392 1.00 . A A . 64 LEU HD13 1 1
19 28366 1 1 59 LEU HD21 H 8.469 3.175 -0.325 1.00 . A A . 64 LEU HD21 1 1
19 28367 1 1 59 LEU HD22 H 9.133 4.755 0.095 1.00 . A A . 64 LEU HD22 1 1
19 28368 1 1 59 LEU HD23 H 10.182 3.509 -0.572 1.00 . A A . 64 LEU HD23 1 1
19 28369 1 1 59 LEU HG H 10.327 3.871 1.938 1.00 . A A . 64 LEU HG 1 1
19 28370 1 1 59 LEU N N 8.166 4.688 4.183 1.00 . A A . 64 LEU N 1 1
19 28371 1 1 59 LEU O O 5.631 3.538 3.488 1.00 . A A . 64 LEU O 1 1
19 28372 1 1 60 LEU C C 3.796 5.471 0.288 1.00 . A A . 65 LEU C 1 1
19 28373 1 1 60 LEU CA C 4.171 5.110 1.727 1.00 . A A . 65 LEU CA 1 1
19 28374 1 1 60 LEU CB C 3.537 6.107 2.699 1.00 . A A . 65 LEU CB 1 1
19 28375 1 1 60 LEU CD1 C 1.254 5.083 2.828 1.00 . A A . 65 LEU CD1 1 1
19 28376 1 1 60 LEU CD2 C 1.576 7.484 3.428 1.00 . A A . 65 LEU CD2 1 1
19 28377 1 1 60 LEU CG C 2.036 6.347 2.531 1.00 . A A . 65 LEU CG 1 1
19 28378 1 1 60 LEU H H 6.111 5.821 1.426 1.00 . A A . 65 LEU H 1 1
19 28379 1 1 60 LEU HA H 3.819 4.115 1.954 1.00 . A A . 65 LEU HA 1 1
19 28380 1 1 60 LEU HB2 H 3.710 5.752 3.703 1.00 . A A . 65 LEU HB2 1 1
19 28381 1 1 60 LEU HB3 H 4.043 7.051 2.579 1.00 . A A . 65 LEU HB3 1 1
19 28382 1 1 60 LEU HD11 H 1.585 4.292 2.171 1.00 . A A . 65 LEU HD11 1 1
19 28383 1 1 60 LEU HD12 H 1.418 4.792 3.854 1.00 . A A . 65 LEU HD12 1 1
19 28384 1 1 60 LEU HD13 H 0.201 5.265 2.670 1.00 . A A . 65 LEU HD13 1 1
19 28385 1 1 60 LEU HD21 H 1.796 7.241 4.457 1.00 . A A . 65 LEU HD21 1 1
19 28386 1 1 60 LEU HD22 H 2.095 8.391 3.155 1.00 . A A . 65 LEU HD22 1 1
19 28387 1 1 60 LEU HD23 H 0.513 7.629 3.311 1.00 . A A . 65 LEU HD23 1 1
19 28388 1 1 60 LEU HG H 1.836 6.629 1.508 1.00 . A A . 65 LEU HG 1 1
19 28389 1 1 60 LEU N N 5.609 5.132 1.899 1.00 . A A . 65 LEU N 1 1
19 28390 1 1 60 LEU O O 4.423 6.328 -0.329 1.00 . A A . 65 LEU O 1 1
19 28391 1 1 61 TYR C C 0.782 5.457 -1.422 1.00 . A A . 66 TYR C 1 1
19 28392 1 1 61 TYR CA C 2.246 5.060 -1.564 1.00 . A A . 66 TYR CA 1 1
19 28393 1 1 61 TYR CB C 2.381 3.788 -2.426 1.00 . A A . 66 TYR CB 1 1
19 28394 1 1 61 TYR CD1 C 4.806 3.248 -1.881 1.00 . A A . 66 TYR CD1 1 1
19 28395 1 1 61 TYR CD2 C 4.181 3.422 -4.171 1.00 . A A . 66 TYR CD2 1 1
19 28396 1 1 61 TYR CE1 C 6.109 2.979 -2.257 1.00 . A A . 66 TYR CE1 1 1
19 28397 1 1 61 TYR CE2 C 5.482 3.150 -4.553 1.00 . A A . 66 TYR CE2 1 1
19 28398 1 1 61 TYR CG C 3.816 3.476 -2.832 1.00 . A A . 66 TYR CG 1 1
19 28399 1 1 61 TYR CZ C 6.440 2.931 -3.592 1.00 . A A . 66 TYR CZ 1 1
19 28400 1 1 61 TYR H H 2.298 4.170 0.344 1.00 . A A . 66 TYR H 1 1
19 28401 1 1 61 TYR HA H 2.810 5.880 -2.014 1.00 . A A . 66 TYR HA 1 1
19 28402 1 1 61 TYR HB2 H 1.996 2.939 -1.861 1.00 . A A . 66 TYR HB2 1 1
19 28403 1 1 61 TYR HB3 H 1.793 3.905 -3.335 1.00 . A A . 66 TYR HB3 1 1
19 28404 1 1 61 TYR HD1 H 4.546 3.286 -0.834 1.00 . A A . 66 TYR HD1 1 1
19 28405 1 1 61 TYR HD2 H 3.433 3.599 -4.921 1.00 . A A . 66 TYR HD2 1 1
19 28406 1 1 61 TYR HE1 H 6.864 2.814 -1.505 1.00 . A A . 66 TYR HE1 1 1
19 28407 1 1 61 TYR HE2 H 5.742 3.113 -5.603 1.00 . A A . 66 TYR HE2 1 1
19 28408 1 1 61 TYR HH H 8.011 3.286 -4.638 1.00 . A A . 66 TYR HH 1 1
19 28409 1 1 61 TYR N N 2.764 4.817 -0.221 1.00 . A A . 66 TYR N 1 1
19 28410 1 1 61 TYR O O 0.178 5.171 -0.390 1.00 . A A . 66 TYR O 1 1
19 28411 1 1 61 TYR OH O 7.734 2.660 -3.965 1.00 . A A . 66 TYR OH 1 1
19 28412 1 1 62 TYR C C -2.023 6.350 -3.519 1.00 . A A . 67 TYR C 1 1
19 28413 1 1 62 TYR CA C -1.173 6.578 -2.269 1.00 . A A . 67 TYR CA 1 1
19 28414 1 1 62 TYR CB C -1.216 8.057 -1.832 1.00 . A A . 67 TYR CB 1 1
19 28415 1 1 62 TYR CD1 C 0.940 9.378 -2.014 1.00 . A A . 67 TYR CD1 1 1
19 28416 1 1 62 TYR CD2 C -0.627 9.555 -3.801 1.00 . A A . 67 TYR CD2 1 1
19 28417 1 1 62 TYR CE1 C 1.784 10.262 -2.659 1.00 . A A . 67 TYR CE1 1 1
19 28418 1 1 62 TYR CE2 C 0.217 10.436 -4.455 1.00 . A A . 67 TYR CE2 1 1
19 28419 1 1 62 TYR CG C -0.280 9.006 -2.571 1.00 . A A . 67 TYR CG 1 1
19 28420 1 1 62 TYR CZ C 1.419 10.787 -3.878 1.00 . A A . 67 TYR CZ 1 1
19 28421 1 1 62 TYR H H 0.662 6.206 -3.287 1.00 . A A . 67 TYR H 1 1
19 28422 1 1 62 TYR HA H -1.603 5.996 -1.469 1.00 . A A . 67 TYR HA 1 1
19 28423 1 1 62 TYR HB2 H -2.220 8.426 -1.970 1.00 . A A . 67 TYR HB2 1 1
19 28424 1 1 62 TYR HB3 H -0.971 8.109 -0.781 1.00 . A A . 67 TYR HB3 1 1
19 28425 1 1 62 TYR HD1 H 1.226 8.966 -1.062 1.00 . A A . 67 TYR HD1 1 1
19 28426 1 1 62 TYR HD2 H -1.568 9.283 -4.247 1.00 . A A . 67 TYR HD2 1 1
19 28427 1 1 62 TYR HE1 H 2.727 10.538 -2.206 1.00 . A A . 67 TYR HE1 1 1
19 28428 1 1 62 TYR HE2 H -0.069 10.848 -5.414 1.00 . A A . 67 TYR HE2 1 1
19 28429 1 1 62 TYR HH H 3.180 11.455 -4.308 1.00 . A A . 67 TYR HH 1 1
19 28430 1 1 62 TYR N N 0.194 6.095 -2.426 1.00 . A A . 67 TYR N 1 1
19 28431 1 1 62 TYR O O -1.566 6.565 -4.643 1.00 . A A . 67 TYR O 1 1
19 28432 1 1 62 TYR OH O 2.257 11.673 -4.519 1.00 . A A . 67 TYR OH 1 1
19 28433 1 1 63 THR C C -5.613 6.108 -3.894 1.00 . A A . 68 THR C 1 1
19 28434 1 1 63 THR CA C -4.224 5.677 -4.373 1.00 . A A . 68 THR CA 1 1
19 28435 1 1 63 THR CB C -4.261 4.194 -4.846 1.00 . A A . 68 THR CB 1 1
19 28436 1 1 63 THR CG2 C -5.091 3.309 -3.933 1.00 . A A . 68 THR CG2 1 1
19 28437 1 1 63 THR H H -3.540 5.711 -2.379 1.00 . A A . 68 THR H 1 1
19 28438 1 1 63 THR HA H -3.936 6.294 -5.215 1.00 . A A . 68 THR HA 1 1
19 28439 1 1 63 THR HB H -3.250 3.814 -4.870 1.00 . A A . 68 THR HB 1 1
19 28440 1 1 63 THR HG1 H -4.495 4.861 -6.682 1.00 . A A . 68 THR HG1 1 1
19 28441 1 1 63 THR HG21 H -6.085 3.714 -3.856 1.00 . A A . 68 THR HG21 1 1
19 28442 1 1 63 THR HG22 H -5.138 2.313 -4.349 1.00 . A A . 68 THR HG22 1 1
19 28443 1 1 63 THR HG23 H -4.641 3.267 -2.955 1.00 . A A . 68 THR HG23 1 1
19 28444 1 1 63 THR N N -3.259 5.891 -3.301 1.00 . A A . 68 THR N 1 1
19 28445 1 1 63 THR O O -5.963 5.915 -2.724 1.00 . A A . 68 THR O 1 1
19 28446 1 1 63 THR OG1 O -4.819 4.115 -6.158 1.00 . A A . 68 THR OG1 1 1
19 28447 1 1 64 GLU C C -8.647 5.955 -4.267 1.00 . A A . 69 GLU C 1 1
19 28448 1 1 64 GLU CA C -7.737 7.169 -4.478 1.00 . A A . 69 GLU CA 1 1
19 28449 1 1 64 GLU CB C -8.282 7.998 -5.645 1.00 . A A . 69 GLU CB 1 1
19 28450 1 1 64 GLU CD C -8.585 10.276 -4.594 1.00 . A A . 69 GLU CD 1 1
19 28451 1 1 64 GLU CG C -9.266 9.084 -5.231 1.00 . A A . 69 GLU CG 1 1
19 28452 1 1 64 GLU H H -6.003 6.955 -5.661 1.00 . A A . 69 GLU H 1 1
19 28453 1 1 64 GLU HA H -7.714 7.771 -3.580 1.00 . A A . 69 GLU HA 1 1
19 28454 1 1 64 GLU HB2 H -7.451 8.460 -6.168 1.00 . A A . 69 GLU HB2 1 1
19 28455 1 1 64 GLU HB3 H -8.792 7.331 -6.327 1.00 . A A . 69 GLU HB3 1 1
19 28456 1 1 64 GLU HG2 H -9.808 9.422 -6.105 1.00 . A A . 69 GLU HG2 1 1
19 28457 1 1 64 GLU HG3 H -9.963 8.667 -4.518 1.00 . A A . 69 GLU HG3 1 1
19 28458 1 1 64 GLU N N -6.372 6.741 -4.781 1.00 . A A . 69 GLU N 1 1
19 28459 1 1 64 GLU O O -8.616 5.016 -5.068 1.00 . A A . 69 GLU O 1 1
19 28460 1 1 64 GLU OE1 O -7.915 11.038 -5.326 1.00 . A A . 69 GLU OE1 1 1
19 28461 1 1 64 GLU OE2 O -8.740 10.476 -3.373 1.00 . A A . 69 GLU OE2 1 1
19 28462 1 1 65 PHE C C -11.787 5.341 -2.655 1.00 . A A . 70 PHE C 1 1
19 28463 1 1 65 PHE CA C -10.381 4.856 -2.976 1.00 . A A . 70 PHE CA 1 1
19 28464 1 1 65 PHE CB C -9.858 3.947 -1.846 1.00 . A A . 70 PHE CB 1 1
19 28465 1 1 65 PHE CD1 C -8.836 4.526 0.374 1.00 . A A . 70 PHE CD1 1 1
19 28466 1 1 65 PHE CD2 C -11.166 4.904 0.107 1.00 . A A . 70 PHE CD2 1 1
19 28467 1 1 65 PHE CE1 C -8.918 4.978 1.682 1.00 . A A . 70 PHE CE1 1 1
19 28468 1 1 65 PHE CE2 C -11.247 5.363 1.404 1.00 . A A . 70 PHE CE2 1 1
19 28469 1 1 65 PHE CG C -9.960 4.481 -0.430 1.00 . A A . 70 PHE CG 1 1
19 28470 1 1 65 PHE CZ C -10.125 5.396 2.193 1.00 . A A . 70 PHE CZ 1 1
19 28471 1 1 65 PHE H H -9.443 6.718 -2.584 1.00 . A A . 70 PHE H 1 1
19 28472 1 1 65 PHE HA H -10.426 4.276 -3.885 1.00 . A A . 70 PHE HA 1 1
19 28473 1 1 65 PHE HB2 H -10.385 3.009 -1.875 1.00 . A A . 70 PHE HB2 1 1
19 28474 1 1 65 PHE HB3 H -8.819 3.763 -2.039 1.00 . A A . 70 PHE HB3 1 1
19 28475 1 1 65 PHE HD1 H -7.887 4.204 -0.030 1.00 . A A . 70 PHE HD1 1 1
19 28476 1 1 65 PHE HD2 H -12.052 4.887 -0.516 1.00 . A A . 70 PHE HD2 1 1
19 28477 1 1 65 PHE HE1 H -8.036 5.016 2.298 1.00 . A A . 70 PHE HE1 1 1
19 28478 1 1 65 PHE HE2 H -12.188 5.704 1.802 1.00 . A A . 70 PHE HE2 1 1
19 28479 1 1 65 PHE HZ H -10.192 5.757 3.214 1.00 . A A . 70 PHE HZ 1 1
19 28480 1 1 65 PHE N N -9.464 5.965 -3.214 1.00 . A A . 70 PHE N 1 1
19 28481 1 1 65 PHE O O -11.985 6.499 -2.302 1.00 . A A . 70 PHE O 1 1
19 28482 1 1 66 THR C C -14.656 3.321 -1.790 1.00 . A A . 71 THR C 1 1
19 28483 1 1 66 THR CA C -14.097 4.656 -2.302 1.00 . A A . 71 THR CA 1 1
19 28484 1 1 66 THR CB C -15.021 5.254 -3.391 1.00 . A A . 71 THR CB 1 1
19 28485 1 1 66 THR CG2 C -16.413 5.538 -2.845 1.00 . A A . 71 THR CG2 1 1
19 28486 1 1 66 THR H H -12.581 3.679 -3.400 1.00 . A A . 71 THR H 1 1
19 28487 1 1 66 THR HA H -14.034 5.353 -1.479 1.00 . A A . 71 THR HA 1 1
19 28488 1 1 66 THR HB H -15.104 4.545 -4.209 1.00 . A A . 71 THR HB 1 1
19 28489 1 1 66 THR HG1 H -13.723 6.740 -3.302 1.00 . A A . 71 THR HG1 1 1
19 28490 1 1 66 THR HG21 H -16.338 6.158 -1.958 1.00 . A A . 71 THR HG21 1 1
19 28491 1 1 66 THR HG22 H -16.994 6.054 -3.597 1.00 . A A . 71 THR HG22 1 1
19 28492 1 1 66 THR HG23 H -16.896 4.606 -2.597 1.00 . A A . 71 THR HG23 1 1
19 28493 1 1 66 THR N N -12.755 4.456 -2.830 1.00 . A A . 71 THR N 1 1
19 28494 1 1 66 THR O O -14.970 2.437 -2.591 1.00 . A A . 71 THR O 1 1
19 28495 1 1 66 THR OG1 O -14.446 6.474 -3.888 1.00 . A A . 71 THR OG1 1 1
19 28496 1 1 67 PRO C C -16.618 1.500 -0.159 1.00 . A A . 72 PRO C 1 1
19 28497 1 1 67 PRO CA C -15.170 1.841 0.109 1.00 . A A . 72 PRO CA 1 1
19 28498 1 1 67 PRO CB C -14.924 1.953 1.619 1.00 . A A . 72 PRO CB 1 1
19 28499 1 1 67 PRO CD C -14.543 4.146 0.607 1.00 . A A . 72 PRO CD 1 1
19 28500 1 1 67 PRO CG C -14.457 3.354 1.889 1.00 . A A . 72 PRO CG 1 1
19 28501 1 1 67 PRO HA H -14.568 1.031 -0.293 1.00 . A A . 72 PRO HA 1 1
19 28502 1 1 67 PRO HB2 H -15.843 1.730 2.145 1.00 . A A . 72 PRO HB2 1 1
19 28503 1 1 67 PRO HB3 H -14.173 1.234 1.912 1.00 . A A . 72 PRO HB3 1 1
19 28504 1 1 67 PRO HD2 H -15.364 4.846 0.667 1.00 . A A . 72 PRO HD2 1 1
19 28505 1 1 67 PRO HD3 H -13.614 4.675 0.440 1.00 . A A . 72 PRO HD3 1 1
19 28506 1 1 67 PRO HG2 H -15.088 3.811 2.642 1.00 . A A . 72 PRO HG2 1 1
19 28507 1 1 67 PRO HG3 H -13.434 3.329 2.240 1.00 . A A . 72 PRO HG3 1 1
19 28508 1 1 67 PRO N N -14.771 3.132 -0.449 1.00 . A A . 72 PRO N 1 1
19 28509 1 1 67 PRO O O -17.507 2.348 -0.102 1.00 . A A . 72 PRO O 1 1
19 28510 1 1 68 THR C C -18.151 -1.666 0.089 1.00 . A A . 73 THR C 1 1
19 28511 1 1 68 THR CA C -18.107 -0.361 -0.690 1.00 . A A . 73 THR CA 1 1
19 28512 1 1 68 THR CB C -18.291 -0.663 -2.194 1.00 . A A . 73 THR CB 1 1
19 28513 1 1 68 THR CG2 C -18.049 0.581 -3.037 1.00 . A A . 73 THR CG2 1 1
19 28514 1 1 68 THR H H -16.033 -0.359 -0.450 1.00 . A A . 73 THR H 1 1
19 28515 1 1 68 THR HA H -18.883 0.301 -0.351 1.00 . A A . 73 THR HA 1 1
19 28516 1 1 68 THR HB H -19.302 -0.998 -2.362 1.00 . A A . 73 THR HB 1 1
19 28517 1 1 68 THR HG1 H -16.985 -1.491 -3.447 1.00 . A A . 73 THR HG1 1 1
19 28518 1 1 68 THR HG21 H -18.715 1.368 -2.715 1.00 . A A . 73 THR HG21 1 1
19 28519 1 1 68 THR HG22 H -17.026 0.905 -2.916 1.00 . A A . 73 THR HG22 1 1
19 28520 1 1 68 THR HG23 H -18.235 0.354 -4.078 1.00 . A A . 73 THR HG23 1 1
19 28521 1 1 68 THR N N -16.810 0.230 -0.439 1.00 . A A . 73 THR N 1 1
19 28522 1 1 68 THR O O -17.100 -2.195 0.441 1.00 . A A . 73 THR O 1 1
19 28523 1 1 68 THR OG1 O -17.382 -1.702 -2.583 1.00 . A A . 73 THR OG1 1 1
19 28524 1 1 69 GLU C C -18.958 -4.645 0.203 1.00 . A A . 74 GLU C 1 1
19 28525 1 1 69 GLU CA C -19.433 -3.470 1.075 1.00 . A A . 74 GLU CA 1 1
19 28526 1 1 69 GLU CB C -20.847 -3.722 1.624 1.00 . A A . 74 GLU CB 1 1
19 28527 1 1 69 GLU CD C -23.336 -3.743 1.271 1.00 . A A . 74 GLU CD 1 1
19 28528 1 1 69 GLU CG C -21.984 -3.438 0.662 1.00 . A A . 74 GLU CG 1 1
19 28529 1 1 69 GLU H H -20.154 -1.691 0.153 1.00 . A A . 74 GLU H 1 1
19 28530 1 1 69 GLU HA H -18.763 -3.411 1.917 1.00 . A A . 74 GLU HA 1 1
19 28531 1 1 69 GLU HB2 H -20.920 -4.760 1.910 1.00 . A A . 74 GLU HB2 1 1
19 28532 1 1 69 GLU HB3 H -20.991 -3.109 2.504 1.00 . A A . 74 GLU HB3 1 1
19 28533 1 1 69 GLU HG2 H -21.961 -2.394 0.394 1.00 . A A . 74 GLU HG2 1 1
19 28534 1 1 69 GLU HG3 H -21.855 -4.049 -0.218 1.00 . A A . 74 GLU HG3 1 1
19 28535 1 1 69 GLU N N -19.334 -2.184 0.383 1.00 . A A . 74 GLU N 1 1
19 28536 1 1 69 GLU O O -19.109 -5.803 0.592 1.00 . A A . 74 GLU O 1 1
19 28537 1 1 69 GLU OE1 O -23.832 -4.874 1.089 1.00 . A A . 74 GLU OE1 1 1
19 28538 1 1 69 GLU OE2 O -23.905 -2.859 1.946 1.00 . A A . 74 GLU OE2 1 1
19 28539 1 1 70 LYS C C -16.424 -5.425 -2.032 1.00 . A A . 75 LYS C 1 1
19 28540 1 1 70 LYS CA C -17.952 -5.407 -1.880 1.00 . A A . 75 LYS CA 1 1
19 28541 1 1 70 LYS CB C -18.586 -5.258 -3.272 1.00 . A A . 75 LYS CB 1 1
19 28542 1 1 70 LYS CD C -20.783 -6.566 -3.360 1.00 . A A . 75 LYS CD 1 1
19 28543 1 1 70 LYS CE C -20.729 -7.313 -2.039 1.00 . A A . 75 LYS CE 1 1
19 28544 1 1 70 LYS CG C -20.118 -5.193 -3.301 1.00 . A A . 75 LYS CG 1 1
19 28545 1 1 70 LYS H H -18.356 -3.421 -1.272 1.00 . A A . 75 LYS H 1 1
19 28546 1 1 70 LYS HA H -18.254 -6.345 -1.457 1.00 . A A . 75 LYS HA 1 1
19 28547 1 1 70 LYS HB2 H -18.205 -4.352 -3.722 1.00 . A A . 75 LYS HB2 1 1
19 28548 1 1 70 LYS HB3 H -18.276 -6.097 -3.878 1.00 . A A . 75 LYS HB3 1 1
19 28549 1 1 70 LYS HD2 H -21.817 -6.436 -3.633 1.00 . A A . 75 LYS HD2 1 1
19 28550 1 1 70 LYS HD3 H -20.286 -7.158 -4.115 1.00 . A A . 75 LYS HD3 1 1
19 28551 1 1 70 LYS HE2 H -19.711 -7.602 -1.842 1.00 . A A . 75 LYS HE2 1 1
19 28552 1 1 70 LYS HE3 H -21.083 -6.658 -1.253 1.00 . A A . 75 LYS HE3 1 1
19 28553 1 1 70 LYS HG2 H -20.464 -4.690 -2.417 1.00 . A A . 75 LYS HG2 1 1
19 28554 1 1 70 LYS HG3 H -20.424 -4.627 -4.173 1.00 . A A . 75 LYS HG3 1 1
19 28555 1 1 70 LYS HZ1 H -21.251 -9.172 -2.834 1.00 . A A . 75 LYS HZ1 1 1
19 28556 1 1 70 LYS HZ2 H -21.517 -9.043 -1.163 1.00 . A A . 75 LYS HZ2 1 1
19 28557 1 1 70 LYS HZ3 H -22.568 -8.276 -2.250 1.00 . A A . 75 LYS HZ3 1 1
19 28558 1 1 70 LYS N N -18.422 -4.355 -0.987 1.00 . A A . 75 LYS N 1 1
19 28559 1 1 70 LYS NZ N -21.573 -8.534 -2.073 1.00 . A A . 75 LYS NZ 1 1
19 28560 1 1 70 LYS O O -15.831 -6.499 -2.154 1.00 . A A . 75 LYS O 1 1
19 28561 1 1 71 ASP C C -13.419 -4.190 -1.205 1.00 . A A . 76 ASP C 1 1
19 28562 1 1 71 ASP CA C -14.369 -4.199 -2.423 1.00 . A A . 76 ASP CA 1 1
19 28563 1 1 71 ASP CB C -14.085 -2.963 -3.283 1.00 . A A . 76 ASP CB 1 1
19 28564 1 1 71 ASP CG C -14.994 -2.834 -4.487 1.00 . A A . 76 ASP CG 1 1
19 28565 1 1 71 ASP H H -16.250 -3.435 -1.811 1.00 . A A . 76 ASP H 1 1
19 28566 1 1 71 ASP HA H -14.168 -5.083 -3.018 1.00 . A A . 76 ASP HA 1 1
19 28567 1 1 71 ASP HB2 H -14.186 -2.077 -2.678 1.00 . A A . 76 ASP HB2 1 1
19 28568 1 1 71 ASP HB3 H -13.079 -3.025 -3.644 1.00 . A A . 76 ASP HB3 1 1
19 28569 1 1 71 ASP N N -15.779 -4.259 -2.047 1.00 . A A . 76 ASP N 1 1
19 28570 1 1 71 ASP O O -13.517 -3.339 -0.328 1.00 . A A . 76 ASP O 1 1
19 28571 1 1 71 ASP OD1 O -14.936 -3.709 -5.373 1.00 . A A . 76 ASP OD1 1 1
19 28572 1 1 71 ASP OD2 O -15.735 -1.830 -4.573 1.00 . A A . 76 ASP OD2 1 1
19 28573 1 1 72 GLU C C -10.156 -4.541 -0.684 1.00 . A A . 77 GLU C 1 1
19 28574 1 1 72 GLU CA C -11.417 -5.252 -0.192 1.00 . A A . 77 GLU CA 1 1
19 28575 1 1 72 GLU CB C -11.106 -6.740 0.004 1.00 . A A . 77 GLU CB 1 1
19 28576 1 1 72 GLU CD C -9.506 -8.487 0.832 1.00 . A A . 77 GLU CD 1 1
19 28577 1 1 72 GLU CG C -9.943 -7.045 0.946 1.00 . A A . 77 GLU CG 1 1
19 28578 1 1 72 GLU H H -12.449 -5.722 -1.965 1.00 . A A . 77 GLU H 1 1
19 28579 1 1 72 GLU HA H -11.758 -4.823 0.756 1.00 . A A . 77 GLU HA 1 1
19 28580 1 1 72 GLU HB2 H -11.986 -7.226 0.397 1.00 . A A . 77 GLU HB2 1 1
19 28581 1 1 72 GLU HB3 H -10.875 -7.170 -0.960 1.00 . A A . 77 GLU HB3 1 1
19 28582 1 1 72 GLU HG2 H -9.100 -6.410 0.701 1.00 . A A . 77 GLU HG2 1 1
19 28583 1 1 72 GLU HG3 H -10.249 -6.851 1.962 1.00 . A A . 77 GLU HG3 1 1
19 28584 1 1 72 GLU N N -12.466 -5.114 -1.218 1.00 . A A . 77 GLU N 1 1
19 28585 1 1 72 GLU O O -9.910 -4.500 -1.891 1.00 . A A . 77 GLU O 1 1
19 28586 1 1 72 GLU OE1 O -10.062 -9.348 1.548 1.00 . A A . 77 GLU OE1 1 1
19 28587 1 1 72 GLU OE2 O -8.616 -8.773 0.004 1.00 . A A . 77 GLU OE2 1 1
19 28588 1 1 73 TYR C C -6.901 -3.987 0.468 1.00 . A A . 78 TYR C 1 1
19 28589 1 1 73 TYR CA C -8.120 -3.317 -0.169 1.00 . A A . 78 TYR CA 1 1
19 28590 1 1 73 TYR CB C -8.175 -1.826 0.203 1.00 . A A . 78 TYR CB 1 1
19 28591 1 1 73 TYR CD1 C -8.816 -0.224 -1.646 1.00 . A A . 78 TYR CD1 1 1
19 28592 1 1 73 TYR CD2 C -10.555 -1.127 -0.288 1.00 . A A . 78 TYR CD2 1 1
19 28593 1 1 73 TYR CE1 C -9.752 0.482 -2.379 1.00 . A A . 78 TYR CE1 1 1
19 28594 1 1 73 TYR CE2 C -11.496 -0.420 -1.020 1.00 . A A . 78 TYR CE2 1 1
19 28595 1 1 73 TYR CG C -9.200 -1.040 -0.589 1.00 . A A . 78 TYR CG 1 1
19 28596 1 1 73 TYR CZ C -11.086 0.381 -2.061 1.00 . A A . 78 TYR CZ 1 1
19 28597 1 1 73 TYR H H -9.600 -4.050 1.171 1.00 . A A . 78 TYR H 1 1
19 28598 1 1 73 TYR HA H -8.029 -3.407 -1.243 1.00 . A A . 78 TYR HA 1 1
19 28599 1 1 73 TYR HB2 H -8.422 -1.726 1.247 1.00 . A A . 78 TYR HB2 1 1
19 28600 1 1 73 TYR HB3 H -7.209 -1.383 0.026 1.00 . A A . 78 TYR HB3 1 1
19 28601 1 1 73 TYR HD1 H -7.765 -0.138 -1.891 1.00 . A A . 78 TYR HD1 1 1
19 28602 1 1 73 TYR HD2 H -10.869 -1.761 0.535 1.00 . A A . 78 TYR HD2 1 1
19 28603 1 1 73 TYR HE1 H -9.439 1.108 -3.197 1.00 . A A . 78 TYR HE1 1 1
19 28604 1 1 73 TYR HE2 H -12.544 -0.495 -0.776 1.00 . A A . 78 TYR HE2 1 1
19 28605 1 1 73 TYR HH H -11.825 0.988 -3.736 1.00 . A A . 78 TYR HH 1 1
19 28606 1 1 73 TYR N N -9.359 -3.994 0.223 1.00 . A A . 78 TYR N 1 1
19 28607 1 1 73 TYR O O -6.886 -4.249 1.671 1.00 . A A . 78 TYR O 1 1
19 28608 1 1 73 TYR OH O -12.015 1.086 -2.790 1.00 . A A . 78 TYR OH 1 1
19 28609 1 1 74 ALA C C -3.420 -4.259 -0.440 1.00 . A A . 79 ALA C 1 1
19 28610 1 1 74 ALA CA C -4.673 -4.955 0.100 1.00 . A A . 79 ALA CA 1 1
19 28611 1 1 74 ALA CB C -4.703 -6.404 -0.366 1.00 . A A . 79 ALA CB 1 1
19 28612 1 1 74 ALA H H -5.948 -4.024 -1.299 1.00 . A A . 79 ALA H 1 1
19 28613 1 1 74 ALA HA H -4.651 -4.946 1.178 1.00 . A A . 79 ALA HA 1 1
19 28614 1 1 74 ALA HB1 H -5.551 -6.908 0.070 1.00 . A A . 79 ALA HB1 1 1
19 28615 1 1 74 ALA HB2 H -3.797 -6.899 -0.054 1.00 . A A . 79 ALA HB2 1 1
19 28616 1 1 74 ALA HB3 H -4.779 -6.435 -1.445 1.00 . A A . 79 ALA HB3 1 1
19 28617 1 1 74 ALA N N -5.887 -4.270 -0.351 1.00 . A A . 79 ALA N 1 1
19 28618 1 1 74 ALA O O -3.508 -3.481 -1.381 1.00 . A A . 79 ALA O 1 1
19 28619 1 1 75 CYS C C 0.029 -5.114 -0.509 1.00 . A A . 80 CYS C 1 1
19 28620 1 1 75 CYS CA C -1.004 -3.990 -0.353 1.00 . A A . 80 CYS CA 1 1
19 28621 1 1 75 CYS CB C -0.479 -2.878 0.554 1.00 . A A . 80 CYS CB 1 1
19 28622 1 1 75 CYS H H -2.266 -5.021 1.023 1.00 . A A . 80 CYS H 1 1
19 28623 1 1 75 CYS HA H -1.209 -3.566 -1.324 1.00 . A A . 80 CYS HA 1 1
19 28624 1 1 75 CYS HB2 H -1.180 -2.053 0.537 1.00 . A A . 80 CYS HB2 1 1
19 28625 1 1 75 CYS HB3 H -0.401 -3.253 1.561 1.00 . A A . 80 CYS HB3 1 1
19 28626 1 1 75 CYS N N -2.263 -4.512 0.172 1.00 . A A . 80 CYS N 1 1
19 28627 1 1 75 CYS O O 0.249 -5.899 0.414 1.00 . A A . 80 CYS O 1 1
19 28628 1 1 75 CYS SG S 1.149 -2.223 0.073 1.00 . A A . 80 CYS SG 1 1
19 28629 1 1 76 ARG C C 2.991 -5.758 -2.084 1.00 . A A . 81 ARG C 1 1
19 28630 1 1 76 ARG CA C 1.560 -6.290 -2.045 1.00 . A A . 81 ARG CA 1 1
19 28631 1 1 76 ARG CB C 1.193 -6.835 -3.432 1.00 . A A . 81 ARG CB 1 1
19 28632 1 1 76 ARG CD C 0.993 -8.828 -4.981 1.00 . A A . 81 ARG CD 1 1
19 28633 1 1 76 ARG CG C 1.705 -8.242 -3.749 1.00 . A A . 81 ARG CG 1 1
19 28634 1 1 76 ARG CZ C 0.511 -8.064 -7.291 1.00 . A A . 81 ARG CZ 1 1
19 28635 1 1 76 ARG H H 0.415 -4.541 -2.384 1.00 . A A . 81 ARG H 1 1
19 28636 1 1 76 ARG HA H 1.478 -7.076 -1.310 1.00 . A A . 81 ARG HA 1 1
19 28637 1 1 76 ARG HB2 H 0.125 -6.853 -3.517 1.00 . A A . 81 ARG HB2 1 1
19 28638 1 1 76 ARG HB3 H 1.597 -6.146 -4.174 1.00 . A A . 81 ARG HB3 1 1
19 28639 1 1 76 ARG HD2 H 1.327 -9.850 -5.152 1.00 . A A . 81 ARG HD2 1 1
19 28640 1 1 76 ARG HD3 H -0.076 -8.838 -4.794 1.00 . A A . 81 ARG HD3 1 1
19 28641 1 1 76 ARG HE H 2.046 -7.445 -6.168 1.00 . A A . 81 ARG HE 1 1
19 28642 1 1 76 ARG HG2 H 2.766 -8.195 -3.946 1.00 . A A . 81 ARG HG2 1 1
19 28643 1 1 76 ARG HG3 H 1.524 -8.881 -2.898 1.00 . A A . 81 ARG HG3 1 1
19 28644 1 1 76 ARG HH11 H -0.806 -9.446 -6.593 1.00 . A A . 81 ARG HH11 1 1
19 28645 1 1 76 ARG HH12 H -1.118 -8.862 -8.204 1.00 . A A . 81 ARG HH12 1 1
19 28646 1 1 76 ARG HH21 H 1.658 -6.714 -8.291 1.00 . A A . 81 ARG HH21 1 1
19 28647 1 1 76 ARG HH22 H 0.280 -7.321 -9.169 1.00 . A A . 81 ARG HH22 1 1
19 28648 1 1 76 ARG N N 0.620 -5.213 -1.702 1.00 . A A . 81 ARG N 1 1
19 28649 1 1 76 ARG NE N 1.258 -8.035 -6.186 1.00 . A A . 81 ARG NE 1 1
19 28650 1 1 76 ARG NH1 N -0.551 -8.855 -7.367 1.00 . A A . 81 ARG NH1 1 1
19 28651 1 1 76 ARG NH2 N 0.840 -7.309 -8.334 1.00 . A A . 81 ARG NH2 1 1
19 28652 1 1 76 ARG O O 3.253 -4.757 -2.747 1.00 . A A . 81 ARG O 1 1
19 28653 1 1 77 VAL C C 6.258 -7.153 -1.680 1.00 . A A . 82 VAL C 1 1
19 28654 1 1 77 VAL CA C 5.311 -5.983 -1.440 1.00 . A A . 82 VAL CA 1 1
19 28655 1 1 77 VAL CB C 5.752 -5.214 -0.167 1.00 . A A . 82 VAL CB 1 1
19 28656 1 1 77 VAL CG1 C 6.117 -6.166 0.966 1.00 . A A . 82 VAL CG1 1 1
19 28657 1 1 77 VAL CG2 C 6.914 -4.286 -0.491 1.00 . A A . 82 VAL CG2 1 1
19 28658 1 1 77 VAL H H 3.648 -7.166 -0.815 1.00 . A A . 82 VAL H 1 1
19 28659 1 1 77 VAL HA H 5.405 -5.309 -2.280 1.00 . A A . 82 VAL HA 1 1
19 28660 1 1 77 VAL HB H 4.924 -4.605 0.168 1.00 . A A . 82 VAL HB 1 1
19 28661 1 1 77 VAL HG11 H 5.266 -6.787 1.203 1.00 . A A . 82 VAL HG11 1 1
19 28662 1 1 77 VAL HG12 H 6.945 -6.790 0.658 1.00 . A A . 82 VAL HG12 1 1
19 28663 1 1 77 VAL HG13 H 6.402 -5.596 1.836 1.00 . A A . 82 VAL HG13 1 1
19 28664 1 1 77 VAL HG21 H 6.621 -3.601 -1.276 1.00 . A A . 82 VAL HG21 1 1
19 28665 1 1 77 VAL HG22 H 7.186 -3.724 0.392 1.00 . A A . 82 VAL HG22 1 1
19 28666 1 1 77 VAL HG23 H 7.758 -4.870 -0.822 1.00 . A A . 82 VAL HG23 1 1
19 28667 1 1 77 VAL N N 3.915 -6.412 -1.386 1.00 . A A . 82 VAL N 1 1
19 28668 1 1 77 VAL O O 6.057 -8.258 -1.171 1.00 . A A . 82 VAL O 1 1
19 28669 1 1 78 ASN C C 9.678 -7.249 -2.673 1.00 . A A . 83 ASN C 1 1
19 28670 1 1 78 ASN CA C 8.300 -7.874 -2.769 1.00 . A A . 83 ASN CA 1 1
19 28671 1 1 78 ASN CB C 8.096 -8.478 -4.162 1.00 . A A . 83 ASN CB 1 1
19 28672 1 1 78 ASN CG C 9.008 -9.667 -4.419 1.00 . A A . 83 ASN CG 1 1
19 28673 1 1 78 ASN H H 7.316 -5.991 -2.894 1.00 . A A . 83 ASN H 1 1
19 28674 1 1 78 ASN HA H 8.229 -8.658 -2.029 1.00 . A A . 83 ASN HA 1 1
19 28675 1 1 78 ASN HB2 H 7.070 -8.806 -4.259 1.00 . A A . 83 ASN HB2 1 1
19 28676 1 1 78 ASN HB3 H 8.297 -7.723 -4.908 1.00 . A A . 83 ASN HB3 1 1
19 28677 1 1 78 ASN HD21 H 9.140 -9.189 -6.347 1.00 . A A . 83 ASN HD21 1 1
19 28678 1 1 78 ASN HD22 H 10.015 -10.598 -5.856 1.00 . A A . 83 ASN HD22 1 1
19 28679 1 1 78 ASN N N 7.276 -6.888 -2.479 1.00 . A A . 83 ASN N 1 1
19 28680 1 1 78 ASN ND2 N 9.431 -9.835 -5.664 1.00 . A A . 83 ASN ND2 1 1
19 28681 1 1 78 ASN O O 9.890 -6.109 -3.098 1.00 . A A . 83 ASN O 1 1
19 28682 1 1 78 ASN OD1 O 9.337 -10.423 -3.504 1.00 . A A . 83 ASN OD1 1 1
19 28683 1 1 79 HIS C C 12.858 -8.753 -2.427 1.00 . A A . 84 HIS C 1 1
19 28684 1 1 79 HIS CA C 11.982 -7.584 -2.003 1.00 . A A . 84 HIS CA 1 1
19 28685 1 1 79 HIS CB C 12.331 -7.145 -0.568 1.00 . A A . 84 HIS CB 1 1
19 28686 1 1 79 HIS CD2 C 14.182 -5.341 -0.443 1.00 . A A . 84 HIS CD2 1 1
19 28687 1 1 79 HIS CE1 C 15.845 -6.682 -0.022 1.00 . A A . 84 HIS CE1 1 1
19 28688 1 1 79 HIS CG C 13.726 -6.615 -0.394 1.00 . A A . 84 HIS CG 1 1
19 28689 1 1 79 HIS H H 10.341 -8.867 -1.728 1.00 . A A . 84 HIS H 1 1
19 28690 1 1 79 HIS HA H 12.130 -6.757 -2.685 1.00 . A A . 84 HIS HA 1 1
19 28691 1 1 79 HIS HB2 H 11.645 -6.377 -0.259 1.00 . A A . 84 HIS HB2 1 1
19 28692 1 1 79 HIS HB3 H 12.222 -7.990 0.093 1.00 . A A . 84 HIS HB3 1 1
19 28693 1 1 79 HIS HD2 H 13.600 -4.453 -0.620 1.00 . A A . 84 HIS HD2 1 1
19 28694 1 1 79 HIS HE1 H 16.842 -7.042 0.186 1.00 . A A . 84 HIS HE1 1 1
19 28695 1 1 79 HIS HE2 H 16.106 -4.625 -0.001 1.00 . A A . 84 HIS HE2 1 1
19 28696 1 1 79 HIS N N 10.598 -7.995 -2.093 1.00 . A A . 84 HIS N 1 1
19 28697 1 1 79 HIS ND1 N 14.781 -7.456 -0.129 1.00 . A A . 84 HIS ND1 1 1
19 28698 1 1 79 HIS NE2 N 15.530 -5.395 -0.205 1.00 . A A . 84 HIS NE2 1 1
19 28699 1 1 79 HIS O O 12.383 -9.891 -2.455 1.00 . A A . 84 HIS O 1 1
19 28700 1 1 80 VAL C C 15.044 -10.702 -2.168 1.00 . A A . 85 VAL C 1 1
19 28701 1 1 80 VAL CA C 15.048 -9.529 -3.157 1.00 . A A . 85 VAL CA 1 1
19 28702 1 1 80 VAL CB C 16.488 -8.981 -3.292 1.00 . A A . 85 VAL CB 1 1
19 28703 1 1 80 VAL CG1 C 17.453 -10.076 -3.730 1.00 . A A . 85 VAL CG1 1 1
19 28704 1 1 80 VAL CG2 C 16.529 -7.812 -4.268 1.00 . A A . 85 VAL CG2 1 1
19 28705 1 1 80 VAL H H 14.413 -7.547 -2.728 1.00 . A A . 85 VAL H 1 1
19 28706 1 1 80 VAL HA H 14.734 -9.893 -4.124 1.00 . A A . 85 VAL HA 1 1
19 28707 1 1 80 VAL HB H 16.807 -8.622 -2.325 1.00 . A A . 85 VAL HB 1 1
19 28708 1 1 80 VAL HG11 H 17.136 -10.482 -4.680 1.00 . A A . 85 VAL HG11 1 1
19 28709 1 1 80 VAL HG12 H 18.446 -9.662 -3.831 1.00 . A A . 85 VAL HG12 1 1
19 28710 1 1 80 VAL HG13 H 17.466 -10.862 -2.989 1.00 . A A . 85 VAL HG13 1 1
19 28711 1 1 80 VAL HG21 H 16.122 -8.122 -5.220 1.00 . A A . 85 VAL HG21 1 1
19 28712 1 1 80 VAL HG22 H 15.944 -6.995 -3.875 1.00 . A A . 85 VAL HG22 1 1
19 28713 1 1 80 VAL HG23 H 17.551 -7.491 -4.400 1.00 . A A . 85 VAL HG23 1 1
19 28714 1 1 80 VAL N N 14.112 -8.482 -2.751 1.00 . A A . 85 VAL N 1 1
19 28715 1 1 80 VAL O O 15.131 -11.863 -2.572 1.00 . A A . 85 VAL O 1 1
19 28716 1 1 81 THR C C 13.760 -12.373 0.120 1.00 . A A . 86 THR C 1 1
19 28717 1 1 81 THR CA C 14.981 -11.445 0.147 1.00 . A A . 86 THR CA 1 1
19 28718 1 1 81 THR CB C 15.180 -10.864 1.575 1.00 . A A . 86 THR CB 1 1
19 28719 1 1 81 THR CG2 C 14.151 -9.787 1.903 1.00 . A A . 86 THR CG2 1 1
19 28720 1 1 81 THR H H 14.703 -9.469 -0.620 1.00 . A A . 86 THR H 1 1
19 28721 1 1 81 THR HA H 15.854 -12.048 -0.084 1.00 . A A . 86 THR HA 1 1
19 28722 1 1 81 THR HB H 16.169 -10.423 1.630 1.00 . A A . 86 THR HB 1 1
19 28723 1 1 81 THR HG1 H 15.967 -12.366 2.595 1.00 . A A . 86 THR HG1 1 1
19 28724 1 1 81 THR HG21 H 13.155 -10.206 1.839 1.00 . A A . 86 THR HG21 1 1
19 28725 1 1 81 THR HG22 H 14.322 -9.418 2.903 1.00 . A A . 86 THR HG22 1 1
19 28726 1 1 81 THR HG23 H 14.245 -8.975 1.198 1.00 . A A . 86 THR HG23 1 1
19 28727 1 1 81 THR N N 14.895 -10.403 -0.882 1.00 . A A . 86 THR N 1 1
19 28728 1 1 81 THR O O 13.915 -13.588 -0.030 1.00 . A A . 86 THR O 1 1
19 28729 1 1 81 THR OG1 O 15.107 -11.909 2.552 1.00 . A A . 86 THR OG1 1 1
19 28730 1 1 82 LEU C C 11.238 -13.601 -0.828 1.00 . A A . 87 LEU C 1 1
19 28731 1 1 82 LEU CA C 11.329 -12.610 0.321 1.00 . A A . 87 LEU CA 1 1
19 28732 1 1 82 LEU CB C 10.078 -11.728 0.296 1.00 . A A . 87 LEU CB 1 1
19 28733 1 1 82 LEU CD1 C 8.865 -9.684 1.027 1.00 . A A . 87 LEU CD1 1 1
19 28734 1 1 82 LEU CD2 C 10.017 -11.111 2.722 1.00 . A A . 87 LEU CD2 1 1
19 28735 1 1 82 LEU CG C 10.054 -10.581 1.297 1.00 . A A . 87 LEU CG 1 1
19 28736 1 1 82 LEU H H 12.494 -10.833 0.379 1.00 . A A . 87 LEU H 1 1
19 28737 1 1 82 LEU HA H 11.345 -13.160 1.249 1.00 . A A . 87 LEU HA 1 1
19 28738 1 1 82 LEU HB2 H 9.969 -11.320 -0.700 1.00 . A A . 87 LEU HB2 1 1
19 28739 1 1 82 LEU HB3 H 9.224 -12.360 0.501 1.00 . A A . 87 LEU HB3 1 1
19 28740 1 1 82 LEU HD11 H 7.971 -10.283 0.957 1.00 . A A . 87 LEU HD11 1 1
19 28741 1 1 82 LEU HD12 H 8.760 -8.974 1.833 1.00 . A A . 87 LEU HD12 1 1
19 28742 1 1 82 LEU HD13 H 9.025 -9.157 0.100 1.00 . A A . 87 LEU HD13 1 1
19 28743 1 1 82 LEU HD21 H 10.887 -11.727 2.900 1.00 . A A . 87 LEU HD21 1 1
19 28744 1 1 82 LEU HD22 H 10.014 -10.282 3.415 1.00 . A A . 87 LEU HD22 1 1
19 28745 1 1 82 LEU HD23 H 9.125 -11.702 2.862 1.00 . A A . 87 LEU HD23 1 1
19 28746 1 1 82 LEU HG H 10.944 -9.992 1.177 1.00 . A A . 87 LEU HG 1 1
19 28747 1 1 82 LEU N N 12.554 -11.806 0.258 1.00 . A A . 87 LEU N 1 1
19 28748 1 1 82 LEU O O 10.879 -14.765 -0.624 1.00 . A A . 87 LEU O 1 1
19 28749 1 1 83 SER C C 10.002 -14.130 -3.677 1.00 . A A . 88 SER C 1 1
19 28750 1 1 83 SER CA C 11.465 -13.908 -3.266 1.00 . A A . 88 SER CA 1 1
19 28751 1 1 83 SER CB C 12.206 -15.242 -3.107 1.00 . A A . 88 SER CB 1 1
19 28752 1 1 83 SER H H 11.853 -12.186 -2.102 1.00 . A A . 88 SER H 1 1
19 28753 1 1 83 SER HA H 11.950 -13.338 -4.047 1.00 . A A . 88 SER HA 1 1
19 28754 1 1 83 SER HB2 H 11.682 -15.859 -2.391 1.00 . A A . 88 SER HB2 1 1
19 28755 1 1 83 SER HB3 H 12.246 -15.747 -4.060 1.00 . A A . 88 SER HB3 1 1
19 28756 1 1 83 SER HG H 13.507 -14.524 -1.818 1.00 . A A . 88 SER HG 1 1
19 28757 1 1 83 SER N N 11.551 -13.117 -2.036 1.00 . A A . 88 SER N 1 1
19 28758 1 1 83 SER O O 9.690 -14.266 -4.859 1.00 . A A . 88 SER O 1 1
19 28759 1 1 83 SER OG O 13.534 -15.029 -2.641 1.00 . A A . 88 SER OG 1 1
19 28760 1 1 84 GLN C C 6.973 -13.113 -2.162 1.00 . A A . 89 GLN C 1 1
19 28761 1 1 84 GLN CA C 7.681 -14.238 -2.928 1.00 . A A . 89 GLN CA 1 1
19 28762 1 1 84 GLN CB C 7.120 -15.617 -2.500 1.00 . A A . 89 GLN CB 1 1
19 28763 1 1 84 GLN CD C 6.504 -17.162 -0.597 1.00 . A A . 89 GLN CD 1 1
19 28764 1 1 84 GLN CG C 7.347 -15.984 -1.031 1.00 . A A . 89 GLN CG 1 1
19 28765 1 1 84 GLN H H 9.448 -14.115 -1.767 1.00 . A A . 89 GLN H 1 1
19 28766 1 1 84 GLN HA H 7.523 -14.110 -3.987 1.00 . A A . 89 GLN HA 1 1
19 28767 1 1 84 GLN HB2 H 6.055 -15.626 -2.676 1.00 . A A . 89 GLN HB2 1 1
19 28768 1 1 84 GLN HB3 H 7.577 -16.380 -3.118 1.00 . A A . 89 GLN HB3 1 1
19 28769 1 1 84 GLN HE21 H 5.078 -15.932 0.026 1.00 . A A . 89 GLN HE21 1 1
19 28770 1 1 84 GLN HE22 H 4.769 -17.619 0.255 1.00 . A A . 89 GLN HE22 1 1
19 28771 1 1 84 GLN HG2 H 8.386 -16.235 -0.873 1.00 . A A . 89 GLN HG2 1 1
19 28772 1 1 84 GLN HG3 H 7.081 -15.134 -0.415 1.00 . A A . 89 GLN HG3 1 1
19 28773 1 1 84 GLN N N 9.116 -14.154 -2.690 1.00 . A A . 89 GLN N 1 1
19 28774 1 1 84 GLN NE2 N 5.331 -16.876 -0.057 1.00 . A A . 89 GLN NE2 1 1
19 28775 1 1 84 GLN O O 7.114 -13.020 -0.942 1.00 . A A . 89 GLN O 1 1
19 28776 1 1 84 GLN OE1 O 6.905 -18.316 -0.736 1.00 . A A . 89 GLN OE1 1 1
19 28777 1 1 85 PRO C C 4.399 -11.575 -1.266 1.00 . A A . 90 PRO C 1 1
19 28778 1 1 85 PRO CA C 5.552 -11.110 -2.161 1.00 . A A . 90 PRO CA 1 1
19 28779 1 1 85 PRO CB C 5.005 -10.236 -3.276 1.00 . A A . 90 PRO CB 1 1
19 28780 1 1 85 PRO CD C 6.043 -12.159 -4.314 1.00 . A A . 90 PRO CD 1 1
19 28781 1 1 85 PRO CG C 4.933 -11.124 -4.477 1.00 . A A . 90 PRO CG 1 1
19 28782 1 1 85 PRO HA H 6.245 -10.528 -1.579 1.00 . A A . 90 PRO HA 1 1
19 28783 1 1 85 PRO HB2 H 4.027 -9.865 -2.982 1.00 . A A . 90 PRO HB2 1 1
19 28784 1 1 85 PRO HB3 H 5.679 -9.401 -3.429 1.00 . A A . 90 PRO HB3 1 1
19 28785 1 1 85 PRO HD2 H 5.730 -13.132 -4.701 1.00 . A A . 90 PRO HD2 1 1
19 28786 1 1 85 PRO HD3 H 6.955 -11.824 -4.813 1.00 . A A . 90 PRO HD3 1 1
19 28787 1 1 85 PRO HG2 H 3.958 -11.602 -4.513 1.00 . A A . 90 PRO HG2 1 1
19 28788 1 1 85 PRO HG3 H 5.090 -10.531 -5.373 1.00 . A A . 90 PRO HG3 1 1
19 28789 1 1 85 PRO N N 6.238 -12.212 -2.848 1.00 . A A . 90 PRO N 1 1
19 28790 1 1 85 PRO O O 3.830 -12.654 -1.460 1.00 . A A . 90 PRO O 1 1
19 28791 1 1 86 LYS C C 1.863 -9.899 0.479 1.00 . A A . 91 LYS C 1 1
19 28792 1 1 86 LYS CA C 2.926 -11.001 0.584 1.00 . A A . 91 LYS CA 1 1
19 28793 1 1 86 LYS CB C 3.344 -11.253 2.056 1.00 . A A . 91 LYS CB 1 1
19 28794 1 1 86 LYS CD C 4.571 -9.729 3.782 1.00 . A A . 91 LYS CD 1 1
19 28795 1 1 86 LYS CE C 4.521 -10.546 5.084 1.00 . A A . 91 LYS CE 1 1
19 28796 1 1 86 LYS CG C 4.668 -10.622 2.534 1.00 . A A . 91 LYS CG 1 1
19 28797 1 1 86 LYS H H 4.582 -9.926 -0.180 1.00 . A A . 91 LYS H 1 1
19 28798 1 1 86 LYS HA H 2.473 -11.905 0.227 1.00 . A A . 91 LYS HA 1 1
19 28799 1 1 86 LYS HB2 H 2.551 -10.912 2.681 1.00 . A A . 91 LYS HB2 1 1
19 28800 1 1 86 LYS HB3 H 3.440 -12.317 2.179 1.00 . A A . 91 LYS HB3 1 1
19 28801 1 1 86 LYS HD2 H 5.454 -9.104 3.810 1.00 . A A . 91 LYS HD2 1 1
19 28802 1 1 86 LYS HD3 H 3.698 -9.095 3.722 1.00 . A A . 91 LYS HD3 1 1
19 28803 1 1 86 LYS HE2 H 5.346 -11.246 5.082 1.00 . A A . 91 LYS HE2 1 1
19 28804 1 1 86 LYS HE3 H 4.631 -9.878 5.928 1.00 . A A . 91 LYS HE3 1 1
19 28805 1 1 86 LYS HG2 H 5.340 -11.431 2.792 1.00 . A A . 91 LYS HG2 1 1
19 28806 1 1 86 LYS HG3 H 5.091 -10.059 1.732 1.00 . A A . 91 LYS HG3 1 1
19 28807 1 1 86 LYS HZ1 H 2.464 -10.807 4.798 1.00 . A A . 91 LYS HZ1 1 1
19 28808 1 1 86 LYS HZ2 H 3.351 -12.256 4.799 1.00 . A A . 91 LYS HZ2 1 1
19 28809 1 1 86 LYS HZ3 H 3.047 -11.440 6.255 1.00 . A A . 91 LYS HZ3 1 1
19 28810 1 1 86 LYS N N 4.060 -10.739 -0.295 1.00 . A A . 91 LYS N 1 1
19 28811 1 1 86 LYS NZ N 3.260 -11.314 5.242 1.00 . A A . 91 LYS NZ 1 1
19 28812 1 1 86 LYS O O 2.169 -8.746 0.176 1.00 . A A . 91 LYS O 1 1
19 28813 1 1 87 ILE C C -1.011 -9.029 2.051 1.00 . A A . 92 ILE C 1 1
19 28814 1 1 87 ILE CA C -0.528 -9.373 0.651 1.00 . A A . 92 ILE CA 1 1
19 28815 1 1 87 ILE CB C -1.719 -9.906 -0.220 1.00 . A A . 92 ILE CB 1 1
19 28816 1 1 87 ILE CD1 C -1.487 -7.737 -1.526 1.00 . A A . 92 ILE CD1 1 1
19 28817 1 1 87 ILE CG1 C -1.754 -9.217 -1.590 1.00 . A A . 92 ILE CG1 1 1
19 28818 1 1 87 ILE CG2 C -3.068 -9.716 0.465 1.00 . A A . 92 ILE CG2 1 1
19 28819 1 1 87 ILE H H 0.487 -11.228 0.981 1.00 . A A . 92 ILE H 1 1
19 28820 1 1 87 ILE HA H -0.170 -8.463 0.193 1.00 . A A . 92 ILE HA 1 1
19 28821 1 1 87 ILE HB H -1.574 -10.964 -0.369 1.00 . A A . 92 ILE HB 1 1
19 28822 1 1 87 ILE HD11 H -0.525 -7.563 -1.066 1.00 . A A . 92 ILE HD11 1 1
19 28823 1 1 87 ILE HD12 H -1.485 -7.329 -2.524 1.00 . A A . 92 ILE HD12 1 1
19 28824 1 1 87 ILE HD13 H -2.256 -7.255 -0.945 1.00 . A A . 92 ILE HD13 1 1
19 28825 1 1 87 ILE HG12 H -1.021 -9.664 -2.239 1.00 . A A . 92 ILE HG12 1 1
19 28826 1 1 87 ILE HG13 H -2.744 -9.338 -2.019 1.00 . A A . 92 ILE HG13 1 1
19 28827 1 1 87 ILE HG21 H -3.156 -8.693 0.807 1.00 . A A . 92 ILE HG21 1 1
19 28828 1 1 87 ILE HG22 H -3.864 -9.930 -0.239 1.00 . A A . 92 ILE HG22 1 1
19 28829 1 1 87 ILE HG23 H -3.145 -10.386 1.309 1.00 . A A . 92 ILE HG23 1 1
19 28830 1 1 87 ILE N N 0.610 -10.295 0.713 1.00 . A A . 92 ILE N 1 1
19 28831 1 1 87 ILE O O -1.168 -9.906 2.903 1.00 . A A . 92 ILE O 1 1
19 28832 1 1 88 VAL C C -3.114 -6.607 3.253 1.00 . A A . 93 VAL C 1 1
19 28833 1 1 88 VAL CA C -1.778 -7.272 3.536 1.00 . A A . 93 VAL CA 1 1
19 28834 1 1 88 VAL CB C -0.831 -6.270 4.230 1.00 . A A . 93 VAL CB 1 1
19 28835 1 1 88 VAL CG1 C -0.502 -5.091 3.333 1.00 . A A . 93 VAL CG1 1 1
19 28836 1 1 88 VAL CG2 C -1.424 -5.793 5.545 1.00 . A A . 93 VAL CG2 1 1
19 28837 1 1 88 VAL H H -1.032 -7.087 1.584 1.00 . A A . 93 VAL H 1 1
19 28838 1 1 88 VAL HA H -1.928 -8.121 4.192 1.00 . A A . 93 VAL HA 1 1
19 28839 1 1 88 VAL HB H 0.087 -6.777 4.439 1.00 . A A . 93 VAL HB 1 1
19 28840 1 1 88 VAL HG11 H -1.413 -4.580 3.059 1.00 . A A . 93 VAL HG11 1 1
19 28841 1 1 88 VAL HG12 H 0.148 -4.408 3.863 1.00 . A A . 93 VAL HG12 1 1
19 28842 1 1 88 VAL HG13 H -0.002 -5.444 2.439 1.00 . A A . 93 VAL HG13 1 1
19 28843 1 1 88 VAL HG21 H -2.459 -5.523 5.390 1.00 . A A . 93 VAL HG21 1 1
19 28844 1 1 88 VAL HG22 H -1.366 -6.584 6.277 1.00 . A A . 93 VAL HG22 1 1
19 28845 1 1 88 VAL HG23 H -0.875 -4.928 5.896 1.00 . A A . 93 VAL HG23 1 1
19 28846 1 1 88 VAL N N -1.222 -7.749 2.285 1.00 . A A . 93 VAL N 1 1
19 28847 1 1 88 VAL O O -3.185 -5.655 2.482 1.00 . A A . 93 VAL O 1 1
19 28848 1 1 89 LYS C C -5.969 -5.729 4.726 1.00 . A A . 94 LYS C 1 1
19 28849 1 1 89 LYS CA C -5.483 -6.559 3.555 1.00 . A A . 94 LYS CA 1 1
19 28850 1 1 89 LYS CB C -6.481 -7.666 3.242 1.00 . A A . 94 LYS CB 1 1
19 28851 1 1 89 LYS CD C -6.733 -9.962 2.307 1.00 . A A . 94 LYS CD 1 1
19 28852 1 1 89 LYS CE C -6.425 -10.721 3.588 1.00 . A A . 94 LYS CE 1 1
19 28853 1 1 89 LYS CG C -5.979 -8.647 2.215 1.00 . A A . 94 LYS CG 1 1
19 28854 1 1 89 LYS H H -4.091 -7.822 4.502 1.00 . A A . 94 LYS H 1 1
19 28855 1 1 89 LYS HA H -5.383 -5.924 2.690 1.00 . A A . 94 LYS HA 1 1
19 28856 1 1 89 LYS HB2 H -6.710 -8.210 4.141 1.00 . A A . 94 LYS HB2 1 1
19 28857 1 1 89 LYS HB3 H -7.384 -7.214 2.858 1.00 . A A . 94 LYS HB3 1 1
19 28858 1 1 89 LYS HD2 H -7.791 -9.748 2.294 1.00 . A A . 94 LYS HD2 1 1
19 28859 1 1 89 LYS HD3 H -6.473 -10.578 1.459 1.00 . A A . 94 LYS HD3 1 1
19 28860 1 1 89 LYS HE2 H -5.356 -10.831 3.686 1.00 . A A . 94 LYS HE2 1 1
19 28861 1 1 89 LYS HE3 H -6.811 -10.160 4.429 1.00 . A A . 94 LYS HE3 1 1
19 28862 1 1 89 LYS HG2 H -6.113 -8.227 1.224 1.00 . A A . 94 LYS HG2 1 1
19 28863 1 1 89 LYS HG3 H -4.934 -8.821 2.389 1.00 . A A . 94 LYS HG3 1 1
19 28864 1 1 89 LYS HZ1 H -8.065 -11.996 3.357 1.00 . A A . 94 LYS HZ1 1 1
19 28865 1 1 89 LYS HZ2 H -6.590 -12.676 2.867 1.00 . A A . 94 LYS HZ2 1 1
19 28866 1 1 89 LYS HZ3 H -6.943 -12.518 4.519 1.00 . A A . 94 LYS HZ3 1 1
19 28867 1 1 89 LYS N N -4.179 -7.106 3.842 1.00 . A A . 94 LYS N 1 1
19 28868 1 1 89 LYS NZ N -7.049 -12.070 3.582 1.00 . A A . 94 LYS NZ 1 1
19 28869 1 1 89 LYS O O -5.675 -6.031 5.883 1.00 . A A . 94 LYS O 1 1
19 28870 1 1 90 TRP C C -8.450 -4.347 6.085 1.00 . A A . 95 TRP C 1 1
19 28871 1 1 90 TRP CA C -7.188 -3.775 5.438 1.00 . A A . 95 TRP CA 1 1
19 28872 1 1 90 TRP CB C -7.423 -2.373 4.844 1.00 . A A . 95 TRP CB 1 1
19 28873 1 1 90 TRP CD1 C -7.384 -1.032 7.059 1.00 . A A . 95 TRP CD1 1 1
19 28874 1 1 90 TRP CD2 C -9.015 -0.432 5.638 1.00 . A A . 95 TRP CD2 1 1
19 28875 1 1 90 TRP CE2 C -9.116 0.352 6.808 1.00 . A A . 95 TRP CE2 1 1
19 28876 1 1 90 TRP CE3 C -9.934 -0.213 4.597 1.00 . A A . 95 TRP CE3 1 1
19 28877 1 1 90 TRP CG C -7.910 -1.335 5.827 1.00 . A A . 95 TRP CG 1 1
19 28878 1 1 90 TRP CH2 C -10.983 1.512 5.933 1.00 . A A . 95 TRP CH2 1 1
19 28879 1 1 90 TRP CZ2 C -10.095 1.326 6.970 1.00 . A A . 95 TRP CZ2 1 1
19 28880 1 1 90 TRP CZ3 C -10.902 0.756 4.757 1.00 . A A . 95 TRP CZ3 1 1
19 28881 1 1 90 TRP H H -6.933 -4.530 3.471 1.00 . A A . 95 TRP H 1 1
19 28882 1 1 90 TRP HA H -6.423 -3.716 6.192 1.00 . A A . 95 TRP HA 1 1
19 28883 1 1 90 TRP HB2 H -6.496 -2.009 4.411 1.00 . A A . 95 TRP HB2 1 1
19 28884 1 1 90 TRP HB3 H -8.162 -2.456 4.066 1.00 . A A . 95 TRP HB3 1 1
19 28885 1 1 90 TRP HD1 H -6.529 -1.515 7.504 1.00 . A A . 95 TRP HD1 1 1
19 28886 1 1 90 TRP HE1 H -7.899 0.346 8.539 1.00 . A A . 95 TRP HE1 1 1
19 28887 1 1 90 TRP HE3 H -9.890 -0.777 3.673 1.00 . A A . 95 TRP HE3 1 1
19 28888 1 1 90 TRP HH2 H -11.766 2.260 6.005 1.00 . A A . 95 TRP HH2 1 1
19 28889 1 1 90 TRP HZ2 H -10.171 1.904 7.887 1.00 . A A . 95 TRP HZ2 1 1
19 28890 1 1 90 TRP HZ3 H -11.620 0.934 3.964 1.00 . A A . 95 TRP HZ3 1 1
19 28891 1 1 90 TRP N N -6.702 -4.683 4.417 1.00 . A A . 95 TRP N 1 1
19 28892 1 1 90 TRP NE1 N -8.108 -0.036 7.652 1.00 . A A . 95 TRP NE1 1 1
19 28893 1 1 90 TRP O O -9.444 -4.628 5.410 1.00 . A A . 95 TRP O 1 1
19 28894 1 1 91 ASP C C -10.674 -4.276 8.233 1.00 . A A . 96 ASP C 1 1
19 28895 1 1 91 ASP CA C -9.442 -5.174 8.161 1.00 . A A . 96 ASP CA 1 1
19 28896 1 1 91 ASP CB C -8.942 -5.545 9.573 1.00 . A A . 96 ASP CB 1 1
19 28897 1 1 91 ASP CG C -8.272 -4.392 10.292 1.00 . A A . 96 ASP CG 1 1
19 28898 1 1 91 ASP H H -7.585 -4.200 7.870 1.00 . A A . 96 ASP H 1 1
19 28899 1 1 91 ASP HA H -9.718 -6.084 7.648 1.00 . A A . 96 ASP HA 1 1
19 28900 1 1 91 ASP HB2 H -9.782 -5.867 10.169 1.00 . A A . 96 ASP HB2 1 1
19 28901 1 1 91 ASP HB3 H -8.225 -6.356 9.501 1.00 . A A . 96 ASP HB3 1 1
19 28902 1 1 91 ASP N N -8.376 -4.536 7.395 1.00 . A A . 96 ASP N 1 1
19 28903 1 1 91 ASP O O -10.689 -3.279 8.960 1.00 . A A . 96 ASP O 1 1
19 28904 1 1 91 ASP OD1 O -7.226 -3.909 9.800 1.00 . A A . 96 ASP OD1 1 1
19 28905 1 1 91 ASP OD2 O -8.762 -3.991 11.368 1.00 . A A . 96 ASP OD2 1 1
19 28906 1 1 92 ARG C C -13.919 -4.535 6.411 1.00 . A A . 97 ARG C 1 1
19 28907 1 1 92 ARG CA C -12.966 -3.905 7.433 1.00 . A A . 97 ARG CA 1 1
19 28908 1 1 92 ARG CB C -12.696 -2.419 7.104 1.00 . A A . 97 ARG CB 1 1
19 28909 1 1 92 ARG CD C -13.942 -1.821 4.954 1.00 . A A . 97 ARG CD 1 1
19 28910 1 1 92 ARG CG C -12.587 -2.097 5.604 1.00 . A A . 97 ARG CG 1 1
19 28911 1 1 92 ARG CZ C -14.864 -1.818 2.681 1.00 . A A . 97 ARG CZ 1 1
19 28912 1 1 92 ARG H H -11.640 -5.486 6.968 1.00 . A A . 97 ARG H 1 1
19 28913 1 1 92 ARG HA H -13.417 -3.983 8.416 1.00 . A A . 97 ARG HA 1 1
19 28914 1 1 92 ARG HB2 H -13.476 -1.807 7.548 1.00 . A A . 97 ARG HB2 1 1
19 28915 1 1 92 ARG HB3 H -11.751 -2.148 7.564 1.00 . A A . 97 ARG HB3 1 1
19 28916 1 1 92 ARG HD2 H -14.602 -2.655 5.160 1.00 . A A . 97 ARG HD2 1 1
19 28917 1 1 92 ARG HD3 H -14.360 -0.915 5.368 1.00 . A A . 97 ARG HD3 1 1
19 28918 1 1 92 ARG HE H -12.946 -1.484 3.139 1.00 . A A . 97 ARG HE 1 1
19 28919 1 1 92 ARG HG2 H -11.967 -1.223 5.485 1.00 . A A . 97 ARG HG2 1 1
19 28920 1 1 92 ARG HG3 H -12.121 -2.939 5.095 1.00 . A A . 97 ARG HG3 1 1
19 28921 1 1 92 ARG HH11 H -16.244 -2.064 4.155 1.00 . A A . 97 ARG HH11 1 1
19 28922 1 1 92 ARG HH12 H -16.854 -2.159 2.531 1.00 . A A . 97 ARG HH12 1 1
19 28923 1 1 92 ARG HH21 H -13.767 -1.591 0.999 1.00 . A A . 97 ARG HH21 1 1
19 28924 1 1 92 ARG HH22 H -15.456 -1.907 0.755 1.00 . A A . 97 ARG HH22 1 1
19 28925 1 1 92 ARG N N -11.707 -4.649 7.467 1.00 . A A . 97 ARG N 1 1
19 28926 1 1 92 ARG NE N -13.835 -1.671 3.509 1.00 . A A . 97 ARG NE 1 1
19 28927 1 1 92 ARG NH1 N -16.084 -2.023 3.159 1.00 . A A . 97 ARG NH1 1 1
19 28928 1 1 92 ARG NH2 N -14.680 -1.753 1.377 1.00 . A A . 97 ARG NH2 1 1
19 28929 1 1 92 ARG O O -15.101 -4.202 6.359 1.00 . A A . 97 ARG O 1 1
19 28930 1 1 93 ASP C C -13.579 -7.464 4.166 1.00 . A A . 98 ASP C 1 1
19 28931 1 1 93 ASP CA C -14.151 -6.085 4.529 1.00 . A A . 98 ASP CA 1 1
19 28932 1 1 93 ASP CB C -14.128 -5.178 3.296 1.00 . A A . 98 ASP CB 1 1
19 28933 1 1 93 ASP CG C -15.073 -5.650 2.204 1.00 . A A . 98 ASP CG 1 1
19 28934 1 1 93 ASP H H -12.505 -5.786 5.814 1.00 . A A . 98 ASP H 1 1
19 28935 1 1 93 ASP HA H -15.176 -6.204 4.859 1.00 . A A . 98 ASP HA 1 1
19 28936 1 1 93 ASP HB2 H -14.414 -4.178 3.586 1.00 . A A . 98 ASP HB2 1 1
19 28937 1 1 93 ASP HB3 H -13.126 -5.159 2.895 1.00 . A A . 98 ASP HB3 1 1
19 28938 1 1 93 ASP N N -13.394 -5.469 5.623 1.00 . A A . 98 ASP N 1 1
19 28939 1 1 93 ASP O O -14.171 -8.204 3.380 1.00 . A A . 98 ASP O 1 1
19 28940 1 1 93 ASP OD1 O -16.304 -5.549 2.397 1.00 . A A . 98 ASP OD1 1 1
19 28941 1 1 93 ASP OD2 O -14.586 -6.112 1.156 1.00 . A A . 98 ASP OD2 1 1
19 28942 1 1 94 MET C C -12.655 -10.274 4.840 1.00 . A A . 99 MET C 1 1
19 28943 1 1 94 MET CA C -11.770 -9.088 4.461 1.00 . A A . 99 MET CA 1 1
19 28944 1 1 94 MET CB C -10.395 -9.209 5.156 1.00 . A A . 99 MET CB 1 1
19 28945 1 1 94 MET CE C -11.233 -9.778 8.376 1.00 . A A . 99 MET CE 1 1
19 28946 1 1 94 MET CG C -10.159 -8.241 6.335 1.00 . A A . 99 MET CG 1 1
19 28947 1 1 94 MET HA H -11.613 -9.120 3.390 1.00 . A A . 99 MET HA 1 1
19 28948 1 1 94 MET HB2 H -10.282 -10.227 5.520 1.00 . A A . 99 MET HB2 1 1
19 28949 1 1 94 MET HB3 H -9.623 -9.031 4.413 1.00 . A A . 99 MET HB3 1 1
19 28950 1 1 94 MET HE1 H -11.324 -10.579 7.657 1.00 . A A . 99 MET HE1 1 1
19 28951 1 1 94 MET HE2 H -10.246 -9.800 8.816 1.00 . A A . 99 MET HE2 1 1
19 28952 1 1 94 MET HE3 H -11.975 -9.905 9.150 1.00 . A A . 99 MET HE3 1 1
19 28953 1 1 94 MET HG2 H -9.264 -8.549 6.853 1.00 . A A . 99 MET HG2 1 1
19 28954 1 1 94 MET HG3 H -10.017 -7.233 5.947 1.00 . A A . 99 MET HG3 1 1
19 28955 1 1 94 MET N N -12.435 -7.815 4.759 1.00 . A A . 99 MET N 1 1
19 28956 1 1 94 MET SD S -11.487 -8.206 7.555 1.00 . A A . 99 MET SD 1 1
20 28957 1 1 1 MET C C 4.901 -6.001 6.961 1.00 . A A . 6 MET C 1 1
20 28958 1 1 1 MET CA C 5.627 -7.296 7.298 1.00 . A A . 6 MET CA 1 1
20 28959 1 1 1 MET CB C 4.858 -8.074 8.373 1.00 . A A . 6 MET CB 1 1
20 28960 1 1 1 MET CE C 3.793 -10.800 9.564 1.00 . A A . 6 MET CE 1 1
20 28961 1 1 1 MET CG C 3.507 -8.595 7.903 1.00 . A A . 6 MET CG 1 1
20 28962 1 1 1 MET HA H 5.710 -7.899 6.407 1.00 . A A . 6 MET HA 1 1
20 28963 1 1 1 MET HB2 H 5.455 -8.918 8.686 1.00 . A A . 6 MET HB2 1 1
20 28964 1 1 1 MET HB3 H 4.693 -7.426 9.222 1.00 . A A . 6 MET HB3 1 1
20 28965 1 1 1 MET HE1 H 4.724 -10.360 9.891 1.00 . A A . 6 MET HE1 1 1
20 28966 1 1 1 MET HE2 H 3.395 -11.426 10.350 1.00 . A A . 6 MET HE2 1 1
20 28967 1 1 1 MET HE3 H 3.966 -11.397 8.681 1.00 . A A . 6 MET HE3 1 1
20 28968 1 1 1 MET HG2 H 2.903 -7.757 7.591 1.00 . A A . 6 MET HG2 1 1
20 28969 1 1 1 MET HG3 H 3.664 -9.254 7.059 1.00 . A A . 6 MET HG3 1 1
20 28970 1 1 1 MET N N 6.967 -6.983 7.763 1.00 . A A . 6 MET N 1 1
20 28971 1 1 1 MET O O 5.216 -4.950 7.514 1.00 . A A . 6 MET O 1 1
20 28972 1 1 1 MET SD S 2.618 -9.500 9.187 1.00 . A A . 6 MET SD 1 1
20 28973 1 1 2 ILE C C 2.015 -4.669 6.509 1.00 . A A . 7 ILE C 1 1
20 28974 1 1 2 ILE CA C 3.226 -4.893 5.612 1.00 . A A . 7 ILE CA 1 1
20 28975 1 1 2 ILE CB C 2.714 -5.033 4.153 1.00 . A A . 7 ILE CB 1 1
20 28976 1 1 2 ILE CD1 C 2.895 -6.513 2.099 1.00 . A A . 7 ILE CD1 1 1
20 28977 1 1 2 ILE CG1 C 3.589 -5.981 3.338 1.00 . A A . 7 ILE CG1 1 1
20 28978 1 1 2 ILE CG2 C 2.648 -3.680 3.461 1.00 . A A . 7 ILE CG2 1 1
20 28979 1 1 2 ILE H H 3.718 -6.943 5.661 1.00 . A A . 7 ILE H 1 1
20 28980 1 1 2 ILE HA H 3.891 -4.046 5.688 1.00 . A A . 7 ILE HA 1 1
20 28981 1 1 2 ILE HB H 1.711 -5.433 4.191 1.00 . A A . 7 ILE HB 1 1
20 28982 1 1 2 ILE HD11 H 1.976 -7.005 2.384 1.00 . A A . 7 ILE HD11 1 1
20 28983 1 1 2 ILE HD12 H 2.668 -5.695 1.429 1.00 . A A . 7 ILE HD12 1 1
20 28984 1 1 2 ILE HD13 H 3.540 -7.222 1.597 1.00 . A A . 7 ILE HD13 1 1
20 28985 1 1 2 ILE HG12 H 4.482 -5.456 3.020 1.00 . A A . 7 ILE HG12 1 1
20 28986 1 1 2 ILE HG13 H 3.868 -6.820 3.952 1.00 . A A . 7 ILE HG13 1 1
20 28987 1 1 2 ILE HG21 H 2.067 -2.992 4.058 1.00 . A A . 7 ILE HG21 1 1
20 28988 1 1 2 ILE HG22 H 3.649 -3.290 3.322 1.00 . A A . 7 ILE HG22 1 1
20 28989 1 1 2 ILE HG23 H 2.182 -3.799 2.495 1.00 . A A . 7 ILE HG23 1 1
20 28990 1 1 2 ILE N N 3.949 -6.076 6.046 1.00 . A A . 7 ILE N 1 1
20 28991 1 1 2 ILE O O 1.259 -5.599 6.779 1.00 . A A . 7 ILE O 1 1
20 28992 1 1 3 GLN C C -0.057 -1.932 7.104 1.00 . A A . 8 GLN C 1 1
20 28993 1 1 3 GLN CA C 0.672 -3.099 7.764 1.00 . A A . 8 GLN CA 1 1
20 28994 1 1 3 GLN CB C 1.074 -2.753 9.201 1.00 . A A . 8 GLN CB 1 1
20 28995 1 1 3 GLN CD C 2.094 -3.555 11.384 1.00 . A A . 8 GLN CD 1 1
20 28996 1 1 3 GLN CG C 1.696 -3.923 9.964 1.00 . A A . 8 GLN CG 1 1
20 28997 1 1 3 GLN H H 2.529 -2.765 6.805 1.00 . A A . 8 GLN H 1 1
20 28998 1 1 3 GLN HA H 0.016 -3.956 7.778 1.00 . A A . 8 GLN HA 1 1
20 28999 1 1 3 GLN HB2 H 1.796 -1.944 9.171 1.00 . A A . 8 GLN HB2 1 1
20 29000 1 1 3 GLN HB3 H 0.194 -2.427 9.743 1.00 . A A . 8 GLN HB3 1 1
20 29001 1 1 3 GLN HE21 H 2.414 -1.665 10.857 1.00 . A A . 8 GLN HE21 1 1
20 29002 1 1 3 GLN HE22 H 2.684 -2.037 12.526 1.00 . A A . 8 GLN HE22 1 1
20 29003 1 1 3 GLN HG2 H 0.970 -4.739 10.015 1.00 . A A . 8 GLN HG2 1 1
20 29004 1 1 3 GLN HG3 H 2.584 -4.257 9.429 1.00 . A A . 8 GLN HG3 1 1
20 29005 1 1 3 GLN N N 1.842 -3.446 6.981 1.00 . A A . 8 GLN N 1 1
20 29006 1 1 3 GLN NE2 N 2.432 -2.294 11.608 1.00 . A A . 8 GLN NE2 1 1
20 29007 1 1 3 GLN O O 0.465 -0.818 7.050 1.00 . A A . 8 GLN O 1 1
20 29008 1 1 3 GLN OE1 O 2.094 -4.400 12.278 1.00 . A A . 8 GLN OE1 1 1
20 29009 1 1 4 VAL C C -2.984 -0.473 6.855 1.00 . A A . 9 VAL C 1 1
20 29010 1 1 4 VAL CA C -2.022 -1.162 5.898 1.00 . A A . 9 VAL CA 1 1
20 29011 1 1 4 VAL CB C -2.829 -1.713 4.698 1.00 . A A . 9 VAL CB 1 1
20 29012 1 1 4 VAL CG1 C -1.925 -1.932 3.500 1.00 . A A . 9 VAL CG1 1 1
20 29013 1 1 4 VAL CG2 C -3.526 -3.005 5.075 1.00 . A A . 9 VAL CG2 1 1
20 29014 1 1 4 VAL H H -1.589 -3.113 6.604 1.00 . A A . 9 VAL H 1 1
20 29015 1 1 4 VAL HA H -1.322 -0.425 5.527 1.00 . A A . 9 VAL HA 1 1
20 29016 1 1 4 VAL HB H -3.589 -0.989 4.424 1.00 . A A . 9 VAL HB 1 1
20 29017 1 1 4 VAL HG11 H -1.448 -1.001 3.235 1.00 . A A . 9 VAL HG11 1 1
20 29018 1 1 4 VAL HG12 H -1.173 -2.666 3.745 1.00 . A A . 9 VAL HG12 1 1
20 29019 1 1 4 VAL HG13 H -2.515 -2.283 2.667 1.00 . A A . 9 VAL HG13 1 1
20 29020 1 1 4 VAL HG21 H -4.124 -2.843 5.958 1.00 . A A . 9 VAL HG21 1 1
20 29021 1 1 4 VAL HG22 H -4.157 -3.326 4.260 1.00 . A A . 9 VAL HG22 1 1
20 29022 1 1 4 VAL HG23 H -2.785 -3.764 5.277 1.00 . A A . 9 VAL HG23 1 1
20 29023 1 1 4 VAL N N -1.239 -2.199 6.566 1.00 . A A . 9 VAL N 1 1
20 29024 1 1 4 VAL O O -3.455 -1.068 7.823 1.00 . A A . 9 VAL O 1 1
20 29025 1 1 5 TYR C C -4.726 2.719 6.473 1.00 . A A . 10 TYR C 1 1
20 29026 1 1 5 TYR CA C -4.133 1.635 7.358 1.00 . A A . 10 TYR CA 1 1
20 29027 1 1 5 TYR CB C -3.364 2.298 8.510 1.00 . A A . 10 TYR CB 1 1
20 29028 1 1 5 TYR CD1 C -4.054 0.670 10.337 1.00 . A A . 10 TYR CD1 1 1
20 29029 1 1 5 TYR CD2 C -1.738 1.202 10.121 1.00 . A A . 10 TYR CD2 1 1
20 29030 1 1 5 TYR CE1 C -3.764 -0.176 11.398 1.00 . A A . 10 TYR CE1 1 1
20 29031 1 1 5 TYR CE2 C -1.443 0.358 11.180 1.00 . A A . 10 TYR CE2 1 1
20 29032 1 1 5 TYR CG C -3.047 1.372 9.679 1.00 . A A . 10 TYR CG 1 1
20 29033 1 1 5 TYR CZ C -2.460 -0.326 11.812 1.00 . A A . 10 TYR CZ 1 1
20 29034 1 1 5 TYR H H -2.892 1.160 5.722 1.00 . A A . 10 TYR H 1 1
20 29035 1 1 5 TYR HA H -4.929 1.026 7.759 1.00 . A A . 10 TYR HA 1 1
20 29036 1 1 5 TYR HB2 H -2.426 2.673 8.127 1.00 . A A . 10 TYR HB2 1 1
20 29037 1 1 5 TYR HB3 H -3.947 3.133 8.882 1.00 . A A . 10 TYR HB3 1 1
20 29038 1 1 5 TYR HD1 H -5.076 0.788 10.009 1.00 . A A . 10 TYR HD1 1 1
20 29039 1 1 5 TYR HD2 H -0.943 1.741 9.627 1.00 . A A . 10 TYR HD2 1 1
20 29040 1 1 5 TYR HE1 H -4.560 -0.717 11.898 1.00 . A A . 10 TYR HE1 1 1
20 29041 1 1 5 TYR HE2 H -0.418 0.239 11.511 1.00 . A A . 10 TYR HE2 1 1
20 29042 1 1 5 TYR HH H -2.709 -1.967 12.791 1.00 . A A . 10 TYR HH 1 1
20 29043 1 1 5 TYR N N -3.265 0.786 6.551 1.00 . A A . 10 TYR N 1 1
20 29044 1 1 5 TYR O O -4.482 2.751 5.263 1.00 . A A . 10 TYR O 1 1
20 29045 1 1 5 TYR OH O -2.167 -1.172 12.859 1.00 . A A . 10 TYR OH 1 1
20 29046 1 1 6 SER C C -5.906 5.994 7.191 1.00 . A A . 11 SER C 1 1
20 29047 1 1 6 SER CA C -6.050 4.734 6.345 1.00 . A A . 11 SER CA 1 1
20 29048 1 1 6 SER CB C -7.535 4.482 6.024 1.00 . A A . 11 SER CB 1 1
20 29049 1 1 6 SER H H -5.745 3.477 8.010 1.00 . A A . 11 SER H 1 1
20 29050 1 1 6 SER HA H -5.475 4.868 5.430 1.00 . A A . 11 SER HA 1 1
20 29051 1 1 6 SER HB2 H -7.892 5.259 5.358 1.00 . A A . 11 SER HB2 1 1
20 29052 1 1 6 SER HB3 H -7.663 3.501 5.558 1.00 . A A . 11 SER HB3 1 1
20 29053 1 1 6 SER HG H -9.062 5.102 7.098 1.00 . A A . 11 SER HG 1 1
20 29054 1 1 6 SER N N -5.507 3.599 7.067 1.00 . A A . 11 SER N 1 1
20 29055 1 1 6 SER O O -5.764 5.918 8.411 1.00 . A A . 11 SER O 1 1
20 29056 1 1 6 SER OG O -8.308 4.505 7.211 1.00 . A A . 11 SER OG 1 1
20 29057 1 1 7 ARG C C -7.136 8.925 7.745 1.00 . A A . 12 ARG C 1 1
20 29058 1 1 7 ARG CA C -5.784 8.424 7.242 1.00 . A A . 12 ARG CA 1 1
20 29059 1 1 7 ARG CB C -5.141 9.473 6.326 1.00 . A A . 12 ARG CB 1 1
20 29060 1 1 7 ARG CD C -4.430 11.083 8.138 1.00 . A A . 12 ARG CD 1 1
20 29061 1 1 7 ARG CG C -3.977 10.212 6.977 1.00 . A A . 12 ARG CG 1 1
20 29062 1 1 7 ARG CZ C -5.950 13.016 8.352 1.00 . A A . 12 ARG CZ 1 1
20 29063 1 1 7 ARG H H -6.037 7.152 5.560 1.00 . A A . 12 ARG H 1 1
20 29064 1 1 7 ARG HA H -5.138 8.257 8.091 1.00 . A A . 12 ARG HA 1 1
20 29065 1 1 7 ARG HB2 H -4.775 8.983 5.436 1.00 . A A . 12 ARG HB2 1 1
20 29066 1 1 7 ARG HB3 H -5.893 10.199 6.046 1.00 . A A . 12 ARG HB3 1 1
20 29067 1 1 7 ARG HD2 H -5.172 10.542 8.708 1.00 . A A . 12 ARG HD2 1 1
20 29068 1 1 7 ARG HD3 H -3.578 11.296 8.766 1.00 . A A . 12 ARG HD3 1 1
20 29069 1 1 7 ARG HE H -4.647 12.734 6.850 1.00 . A A . 12 ARG HE 1 1
20 29070 1 1 7 ARG HG2 H -3.266 9.488 7.342 1.00 . A A . 12 ARG HG2 1 1
20 29071 1 1 7 ARG HG3 H -3.503 10.838 6.234 1.00 . A A . 12 ARG HG3 1 1
20 29072 1 1 7 ARG HH11 H -6.231 11.584 9.757 1.00 . A A . 12 ARG HH11 1 1
20 29073 1 1 7 ARG HH12 H -7.244 12.987 9.922 1.00 . A A . 12 ARG HH12 1 1
20 29074 1 1 7 ARG HH21 H -5.913 14.611 7.103 1.00 . A A . 12 ARG HH21 1 1
20 29075 1 1 7 ARG HH22 H -7.033 14.728 8.430 1.00 . A A . 12 ARG HH22 1 1
20 29076 1 1 7 ARG N N -5.931 7.153 6.538 1.00 . A A . 12 ARG N 1 1
20 29077 1 1 7 ARG NE N -5.011 12.344 7.687 1.00 . A A . 12 ARG NE 1 1
20 29078 1 1 7 ARG NH1 N -6.513 12.488 9.432 1.00 . A A . 12 ARG NH1 1 1
20 29079 1 1 7 ARG NH2 N -6.332 14.210 7.927 1.00 . A A . 12 ARG NH2 1 1
20 29080 1 1 7 ARG O O -7.205 9.811 8.593 1.00 . A A . 12 ARG O 1 1
20 29081 1 1 8 HIS C C -10.429 7.530 7.834 1.00 . A A . 13 HIS C 1 1
20 29082 1 1 8 HIS CA C -9.558 8.753 7.576 1.00 . A A . 13 HIS CA 1 1
20 29083 1 1 8 HIS CB C -10.170 9.575 6.439 1.00 . A A . 13 HIS CB 1 1
20 29084 1 1 8 HIS CD2 C -9.364 11.998 6.815 1.00 . A A . 13 HIS CD2 1 1
20 29085 1 1 8 HIS CE1 C -8.214 12.197 4.976 1.00 . A A . 13 HIS CE1 1 1
20 29086 1 1 8 HIS CG C -9.434 10.839 6.117 1.00 . A A . 13 HIS CG 1 1
20 29087 1 1 8 HIS H H -8.085 7.587 6.620 1.00 . A A . 13 HIS H 1 1
20 29088 1 1 8 HIS HA H -9.512 9.355 8.472 1.00 . A A . 13 HIS HA 1 1
20 29089 1 1 8 HIS HB2 H -10.192 8.972 5.544 1.00 . A A . 13 HIS HB2 1 1
20 29090 1 1 8 HIS HB3 H -11.183 9.840 6.708 1.00 . A A . 13 HIS HB3 1 1
20 29091 1 1 8 HIS HD2 H -9.831 12.209 7.766 1.00 . A A . 13 HIS HD2 1 1
20 29092 1 1 8 HIS HE1 H -7.591 12.615 4.199 1.00 . A A . 13 HIS HE1 1 1
20 29093 1 1 8 HIS HE2 H -8.512 13.829 6.226 1.00 . A A . 13 HIS HE2 1 1
20 29094 1 1 8 HIS N N -8.205 8.337 7.232 1.00 . A A . 13 HIS N 1 1
20 29095 1 1 8 HIS ND1 N -8.706 10.969 4.957 1.00 . A A . 13 HIS ND1 1 1
20 29096 1 1 8 HIS NE2 N -8.586 12.856 6.081 1.00 . A A . 13 HIS NE2 1 1
20 29097 1 1 8 HIS O O -10.145 6.446 7.323 1.00 . A A . 13 HIS O 1 1
20 29098 1 1 9 PRO C C -13.176 6.179 7.605 1.00 . A A . 14 PRO C 1 1
20 29099 1 1 9 PRO CA C -12.467 6.613 8.893 1.00 . A A . 14 PRO CA 1 1
20 29100 1 1 9 PRO CB C -13.465 7.247 9.874 1.00 . A A . 14 PRO CB 1 1
20 29101 1 1 9 PRO CD C -11.853 8.931 9.346 1.00 . A A . 14 PRO CD 1 1
20 29102 1 1 9 PRO CG C -12.744 8.431 10.447 1.00 . A A . 14 PRO CG 1 1
20 29103 1 1 9 PRO HA H -11.997 5.751 9.360 1.00 . A A . 14 PRO HA 1 1
20 29104 1 1 9 PRO HB2 H -14.353 7.549 9.335 1.00 . A A . 14 PRO HB2 1 1
20 29105 1 1 9 PRO HB3 H -13.729 6.522 10.640 1.00 . A A . 14 PRO HB3 1 1
20 29106 1 1 9 PRO HD2 H -12.400 9.601 8.698 1.00 . A A . 14 PRO HD2 1 1
20 29107 1 1 9 PRO HD3 H -10.972 9.425 9.747 1.00 . A A . 14 PRO HD3 1 1
20 29108 1 1 9 PRO HG2 H -13.454 9.204 10.730 1.00 . A A . 14 PRO HG2 1 1
20 29109 1 1 9 PRO HG3 H -12.155 8.128 11.299 1.00 . A A . 14 PRO HG3 1 1
20 29110 1 1 9 PRO N N -11.496 7.690 8.635 1.00 . A A . 14 PRO N 1 1
20 29111 1 1 9 PRO O O -13.480 7.010 6.747 1.00 . A A . 14 PRO O 1 1
20 29112 1 1 10 ALA C C -15.480 4.741 6.091 1.00 . A A . 15 ALA C 1 1
20 29113 1 1 10 ALA CA C -14.022 4.303 6.269 1.00 . A A . 15 ALA CA 1 1
20 29114 1 1 10 ALA CB C -13.954 2.774 6.343 1.00 . A A . 15 ALA CB 1 1
20 29115 1 1 10 ALA H H -13.106 4.263 8.178 1.00 . A A . 15 ALA H 1 1
20 29116 1 1 10 ALA HA H -13.449 4.623 5.412 1.00 . A A . 15 ALA HA 1 1
20 29117 1 1 10 ALA HB1 H -14.367 2.341 5.443 1.00 . A A . 15 ALA HB1 1 1
20 29118 1 1 10 ALA HB2 H -12.925 2.458 6.449 1.00 . A A . 15 ALA HB2 1 1
20 29119 1 1 10 ALA HB3 H -14.520 2.426 7.195 1.00 . A A . 15 ALA HB3 1 1
20 29120 1 1 10 ALA N N -13.400 4.877 7.466 1.00 . A A . 15 ALA N 1 1
20 29121 1 1 10 ALA O O -16.354 4.304 6.845 1.00 . A A . 15 ALA O 1 1
20 29122 1 1 11 GLU C C -17.497 5.318 3.370 1.00 . A A . 16 GLU C 1 1
20 29123 1 1 11 GLU CA C -17.141 5.915 4.743 1.00 . A A . 16 GLU CA 1 1
20 29124 1 1 11 GLU CB C -17.403 7.439 4.722 1.00 . A A . 16 GLU CB 1 1
20 29125 1 1 11 GLU CD C -16.561 8.360 6.938 1.00 . A A . 16 GLU CD 1 1
20 29126 1 1 11 GLU CG C -17.761 8.081 6.066 1.00 . A A . 16 GLU CG 1 1
20 29127 1 1 11 GLU H H -15.010 6.028 4.599 1.00 . A A . 16 GLU H 1 1
20 29128 1 1 11 GLU HA H -17.775 5.462 5.490 1.00 . A A . 16 GLU HA 1 1
20 29129 1 1 11 GLU HB2 H -16.515 7.929 4.359 1.00 . A A . 16 GLU HB2 1 1
20 29130 1 1 11 GLU HB3 H -18.214 7.646 4.030 1.00 . A A . 16 GLU HB3 1 1
20 29131 1 1 11 GLU HG2 H -18.262 9.016 5.875 1.00 . A A . 16 GLU HG2 1 1
20 29132 1 1 11 GLU HG3 H -18.432 7.436 6.604 1.00 . A A . 16 GLU HG3 1 1
20 29133 1 1 11 GLU N N -15.752 5.592 5.096 1.00 . A A . 16 GLU N 1 1
20 29134 1 1 11 GLU O O -16.933 5.722 2.350 1.00 . A A . 16 GLU O 1 1
20 29135 1 1 11 GLU OE1 O -15.795 9.288 6.613 1.00 . A A . 16 GLU OE1 1 1
20 29136 1 1 11 GLU OE2 O -16.407 7.689 7.978 1.00 . A A . 16 GLU OE2 1 1
20 29137 1 1 12 ASN C C -19.454 4.780 1.147 1.00 . A A . 17 ASN C 1 1
20 29138 1 1 12 ASN CA C -18.926 3.720 2.136 1.00 . A A . 17 ASN CA 1 1
20 29139 1 1 12 ASN CB C -20.035 2.696 2.530 1.00 . A A . 17 ASN CB 1 1
20 29140 1 1 12 ASN CG C -19.477 1.396 3.085 1.00 . A A . 17 ASN CG 1 1
20 29141 1 1 12 ASN H H -18.717 3.970 4.220 1.00 . A A . 17 ASN H 1 1
20 29142 1 1 12 ASN HA H -18.111 3.198 1.654 1.00 . A A . 17 ASN HA 1 1
20 29143 1 1 12 ASN HB2 H -20.655 3.134 3.307 1.00 . A A . 17 ASN HB2 1 1
20 29144 1 1 12 ASN HB3 H -20.663 2.458 1.687 1.00 . A A . 17 ASN HB3 1 1
20 29145 1 1 12 ASN HD21 H -21.212 1.022 3.990 1.00 . A A . 17 ASN HD21 1 1
20 29146 1 1 12 ASN HD22 H -19.969 -0.166 4.210 1.00 . A A . 17 ASN HD22 1 1
20 29147 1 1 12 ASN N N -18.401 4.329 3.363 1.00 . A A . 17 ASN N 1 1
20 29148 1 1 12 ASN ND2 N -20.298 0.677 3.837 1.00 . A A . 17 ASN ND2 1 1
20 29149 1 1 12 ASN O O -20.587 5.251 1.274 1.00 . A A . 17 ASN O 1 1
20 29150 1 1 12 ASN OD1 O -18.332 1.026 2.820 1.00 . A A . 17 ASN OD1 1 1
20 29151 1 1 13 GLY C C -18.100 7.349 -0.914 1.00 . A A . 18 GLY C 1 1
20 29152 1 1 13 GLY CA C -19.000 6.126 -0.856 1.00 . A A . 18 GLY CA 1 1
20 29153 1 1 13 GLY H H -17.719 4.735 0.123 1.00 . A A . 18 GLY H 1 1
20 29154 1 1 13 GLY HA2 H -20.011 6.453 -0.664 1.00 . A A . 18 GLY HA2 1 1
20 29155 1 1 13 GLY HA3 H -18.968 5.653 -1.830 1.00 . A A . 18 GLY HA3 1 1
20 29156 1 1 13 GLY N N -18.612 5.147 0.164 1.00 . A A . 18 GLY N 1 1
20 29157 1 1 13 GLY O O -18.339 8.252 -1.717 1.00 . A A . 18 GLY O 1 1
20 29158 1 1 14 LYS C C -14.773 8.079 -0.670 1.00 . A A . 19 LYS C 1 1
20 29159 1 1 14 LYS CA C -16.125 8.528 -0.144 1.00 . A A . 19 LYS CA 1 1
20 29160 1 1 14 LYS CB C -15.889 9.147 1.234 1.00 . A A . 19 LYS CB 1 1
20 29161 1 1 14 LYS CD C -18.222 10.126 1.494 1.00 . A A . 19 LYS CD 1 1
20 29162 1 1 14 LYS CE C -17.788 11.570 1.256 1.00 . A A . 19 LYS CE 1 1
20 29163 1 1 14 LYS CG C -17.120 9.284 2.110 1.00 . A A . 19 LYS CG 1 1
20 29164 1 1 14 LYS H H -16.963 6.702 0.616 1.00 . A A . 19 LYS H 1 1
20 29165 1 1 14 LYS HA H -16.525 9.276 -0.815 1.00 . A A . 19 LYS HA 1 1
20 29166 1 1 14 LYS HB2 H -15.176 8.529 1.763 1.00 . A A . 19 LYS HB2 1 1
20 29167 1 1 14 LYS HB3 H -15.457 10.126 1.099 1.00 . A A . 19 LYS HB3 1 1
20 29168 1 1 14 LYS HD2 H -18.508 9.687 0.551 1.00 . A A . 19 LYS HD2 1 1
20 29169 1 1 14 LYS HD3 H -19.069 10.115 2.177 1.00 . A A . 19 LYS HD3 1 1
20 29170 1 1 14 LYS HE2 H -16.972 11.579 0.553 1.00 . A A . 19 LYS HE2 1 1
20 29171 1 1 14 LYS HE3 H -18.623 12.116 0.839 1.00 . A A . 19 LYS HE3 1 1
20 29172 1 1 14 LYS HG2 H -17.514 8.298 2.308 1.00 . A A . 19 LYS HG2 1 1
20 29173 1 1 14 LYS HG3 H -16.817 9.738 3.038 1.00 . A A . 19 LYS HG3 1 1
20 29174 1 1 14 LYS HZ1 H -16.691 11.640 3.042 1.00 . A A . 19 LYS HZ1 1 1
20 29175 1 1 14 LYS HZ2 H -16.879 13.149 2.289 1.00 . A A . 19 LYS HZ2 1 1
20 29176 1 1 14 LYS HZ3 H -18.180 12.444 3.113 1.00 . A A . 19 LYS HZ3 1 1
20 29177 1 1 14 LYS N N -17.074 7.406 -0.076 1.00 . A A . 19 LYS N 1 1
20 29178 1 1 14 LYS NZ N -17.353 12.245 2.510 1.00 . A A . 19 LYS NZ 1 1
20 29179 1 1 14 LYS O O -14.441 6.897 -0.621 1.00 . A A . 19 LYS O 1 1
20 29180 1 1 15 SER C C -11.718 9.374 -0.407 1.00 . A A . 20 SER C 1 1
20 29181 1 1 15 SER CA C -12.604 8.772 -1.480 1.00 . A A . 20 SER CA 1 1
20 29182 1 1 15 SER CB C -12.169 9.254 -2.871 1.00 . A A . 20 SER CB 1 1
20 29183 1 1 15 SER H H -14.367 9.938 -1.294 1.00 . A A . 20 SER H 1 1
20 29184 1 1 15 SER HA H -12.476 7.703 -1.442 1.00 . A A . 20 SER HA 1 1
20 29185 1 1 15 SER HB2 H -12.936 9.026 -3.591 1.00 . A A . 20 SER HB2 1 1
20 29186 1 1 15 SER HB3 H -11.989 10.303 -2.842 1.00 . A A . 20 SER HB3 1 1
20 29187 1 1 15 SER HG H -11.012 8.435 -4.224 1.00 . A A . 20 SER HG 1 1
20 29188 1 1 15 SER N N -13.999 9.034 -1.181 1.00 . A A . 20 SER N 1 1
20 29189 1 1 15 SER O O -12.051 10.390 0.212 1.00 . A A . 20 SER O 1 1
20 29190 1 1 15 SER OG O -10.967 8.623 -3.280 1.00 . A A . 20 SER OG 1 1
20 29191 1 1 16 ASN C C -8.269 8.644 0.210 1.00 . A A . 21 ASN C 1 1
20 29192 1 1 16 ASN CA C -9.598 9.129 0.766 1.00 . A A . 21 ASN CA 1 1
20 29193 1 1 16 ASN CB C -9.866 8.495 2.144 1.00 . A A . 21 ASN CB 1 1
20 29194 1 1 16 ASN CG C -11.272 8.728 2.684 1.00 . A A . 21 ASN CG 1 1
20 29195 1 1 16 ASN H H -10.375 8.000 -0.822 1.00 . A A . 21 ASN H 1 1
20 29196 1 1 16 ASN HA H -9.589 10.209 0.845 1.00 . A A . 21 ASN HA 1 1
20 29197 1 1 16 ASN HB2 H -9.706 7.431 2.075 1.00 . A A . 21 ASN HB2 1 1
20 29198 1 1 16 ASN HB3 H -9.163 8.907 2.852 1.00 . A A . 21 ASN HB3 1 1
20 29199 1 1 16 ASN HD21 H -10.610 10.139 3.905 1.00 . A A . 21 ASN HD21 1 1
20 29200 1 1 16 ASN HD22 H -12.310 9.815 3.971 1.00 . A A . 21 ASN HD22 1 1
20 29201 1 1 16 ASN N N -10.591 8.737 -0.215 1.00 . A A . 21 ASN N 1 1
20 29202 1 1 16 ASN ND2 N -11.410 9.655 3.609 1.00 . A A . 21 ASN ND2 1 1
20 29203 1 1 16 ASN O O -8.059 8.702 -0.999 1.00 . A A . 21 ASN O 1 1
20 29204 1 1 16 ASN OD1 O -12.219 8.037 2.312 1.00 . A A . 21 ASN OD1 1 1
20 29205 1 1 17 PHE C C -5.773 6.293 1.282 1.00 . A A . 22 PHE C 1 1
20 29206 1 1 17 PHE CA C -6.119 7.600 0.580 1.00 . A A . 22 PHE CA 1 1
20 29207 1 1 17 PHE CB C -5.020 8.634 0.813 1.00 . A A . 22 PHE CB 1 1
20 29208 1 1 17 PHE CD1 C -4.846 11.074 0.229 1.00 . A A . 22 PHE CD1 1 1
20 29209 1 1 17 PHE CD2 C -5.265 9.507 -1.520 1.00 . A A . 22 PHE CD2 1 1
20 29210 1 1 17 PHE CE1 C -4.868 12.107 -0.689 1.00 . A A . 22 PHE CE1 1 1
20 29211 1 1 17 PHE CE2 C -5.290 10.534 -2.443 1.00 . A A . 22 PHE CE2 1 1
20 29212 1 1 17 PHE CG C -5.041 9.763 -0.178 1.00 . A A . 22 PHE CG 1 1
20 29213 1 1 17 PHE CZ C -5.091 11.835 -2.028 1.00 . A A . 22 PHE CZ 1 1
20 29214 1 1 17 PHE H H -7.609 8.043 2.003 1.00 . A A . 22 PHE H 1 1
20 29215 1 1 17 PHE HA H -6.208 7.413 -0.479 1.00 . A A . 22 PHE HA 1 1
20 29216 1 1 17 PHE HB2 H -5.151 9.059 1.797 1.00 . A A . 22 PHE HB2 1 1
20 29217 1 1 17 PHE HB3 H -4.056 8.151 0.757 1.00 . A A . 22 PHE HB3 1 1
20 29218 1 1 17 PHE HD1 H -4.671 11.286 1.275 1.00 . A A . 22 PHE HD1 1 1
20 29219 1 1 17 PHE HD2 H -5.430 8.489 -1.840 1.00 . A A . 22 PHE HD2 1 1
20 29220 1 1 17 PHE HE1 H -4.714 13.125 -0.363 1.00 . A A . 22 PHE HE1 1 1
20 29221 1 1 17 PHE HE2 H -5.466 10.317 -3.489 1.00 . A A . 22 PHE HE2 1 1
20 29222 1 1 17 PHE HZ H -5.107 12.642 -2.746 1.00 . A A . 22 PHE HZ 1 1
20 29223 1 1 17 PHE N N -7.396 8.115 1.052 1.00 . A A . 22 PHE N 1 1
20 29224 1 1 17 PHE O O -5.841 6.213 2.511 1.00 . A A . 22 PHE O 1 1
20 29225 1 1 18 LEU C C -3.537 4.023 1.455 1.00 . A A . 23 LEU C 1 1
20 29226 1 1 18 LEU CA C -5.016 3.986 1.103 1.00 . A A . 23 LEU CA 1 1
20 29227 1 1 18 LEU CB C -5.330 2.793 0.176 1.00 . A A . 23 LEU CB 1 1
20 29228 1 1 18 LEU CD1 C -5.045 1.041 2.008 1.00 . A A . 23 LEU CD1 1 1
20 29229 1 1 18 LEU CD2 C -5.165 0.336 -0.379 1.00 . A A . 23 LEU CD2 1 1
20 29230 1 1 18 LEU CG C -4.703 1.432 0.574 1.00 . A A . 23 LEU CG 1 1
20 29231 1 1 18 LEU H H -5.393 5.377 -0.476 1.00 . A A . 23 LEU H 1 1
20 29232 1 1 18 LEU HA H -5.577 3.869 2.013 1.00 . A A . 23 LEU HA 1 1
20 29233 1 1 18 LEU HB2 H -6.406 2.667 0.146 1.00 . A A . 23 LEU HB2 1 1
20 29234 1 1 18 LEU HB3 H -4.991 3.042 -0.815 1.00 . A A . 23 LEU HB3 1 1
20 29235 1 1 18 LEU HD11 H -6.116 1.025 2.134 1.00 . A A . 23 LEU HD11 1 1
20 29236 1 1 18 LEU HD12 H -4.645 0.058 2.215 1.00 . A A . 23 LEU HD12 1 1
20 29237 1 1 18 LEU HD13 H -4.610 1.754 2.692 1.00 . A A . 23 LEU HD13 1 1
20 29238 1 1 18 LEU HD21 H -6.244 0.306 -0.399 1.00 . A A . 23 LEU HD21 1 1
20 29239 1 1 18 LEU HD22 H -4.793 0.538 -1.372 1.00 . A A . 23 LEU HD22 1 1
20 29240 1 1 18 LEU HD23 H -4.786 -0.616 -0.041 1.00 . A A . 23 LEU HD23 1 1
20 29241 1 1 18 LEU HG H -3.623 1.500 0.499 1.00 . A A . 23 LEU HG 1 1
20 29242 1 1 18 LEU N N -5.418 5.267 0.508 1.00 . A A . 23 LEU N 1 1
20 29243 1 1 18 LEU O O -2.690 4.293 0.606 1.00 . A A . 23 LEU O 1 1
20 29244 1 1 19 ASN C C -1.312 2.444 3.462 1.00 . A A . 24 ASN C 1 1
20 29245 1 1 19 ASN CA C -1.878 3.842 3.231 1.00 . A A . 24 ASN CA 1 1
20 29246 1 1 19 ASN CB C -1.823 4.699 4.525 1.00 . A A . 24 ASN CB 1 1
20 29247 1 1 19 ASN CG C -0.837 4.185 5.558 1.00 . A A . 24 ASN CG 1 1
20 29248 1 1 19 ASN H H -3.981 3.507 3.325 1.00 . A A . 24 ASN H 1 1
20 29249 1 1 19 ASN HA H -1.277 4.325 2.473 1.00 . A A . 24 ASN HA 1 1
20 29250 1 1 19 ASN HB2 H -1.522 5.710 4.267 1.00 . A A . 24 ASN HB2 1 1
20 29251 1 1 19 ASN HB3 H -2.800 4.728 4.981 1.00 . A A . 24 ASN HB3 1 1
20 29252 1 1 19 ASN HD21 H 0.544 5.461 4.928 1.00 . A A . 24 ASN HD21 1 1
20 29253 1 1 19 ASN HD22 H 1.005 4.434 6.238 1.00 . A A . 24 ASN HD22 1 1
20 29254 1 1 19 ASN N N -3.247 3.765 2.717 1.00 . A A . 24 ASN N 1 1
20 29255 1 1 19 ASN ND2 N 0.358 4.749 5.574 1.00 . A A . 24 ASN ND2 1 1
20 29256 1 1 19 ASN O O -1.891 1.635 4.188 1.00 . A A . 24 ASN O 1 1
20 29257 1 1 19 ASN OD1 O -1.160 3.314 6.361 1.00 . A A . 24 ASN OD1 1 1
20 29258 1 1 20 CYS C C 1.927 1.197 3.487 1.00 . A A . 25 CYS C 1 1
20 29259 1 1 20 CYS CA C 0.512 0.899 2.994 1.00 . A A . 25 CYS CA 1 1
20 29260 1 1 20 CYS CB C 0.573 0.135 1.660 1.00 . A A . 25 CYS CB 1 1
20 29261 1 1 20 CYS H H 0.153 2.767 2.124 1.00 . A A . 25 CYS H 1 1
20 29262 1 1 20 CYS HA H -0.015 0.299 3.732 1.00 . A A . 25 CYS HA 1 1
20 29263 1 1 20 CYS HB2 H -0.388 -0.322 1.477 1.00 . A A . 25 CYS HB2 1 1
20 29264 1 1 20 CYS HB3 H 0.796 0.832 0.854 1.00 . A A . 25 CYS HB3 1 1
20 29265 1 1 20 CYS N N -0.205 2.147 2.797 1.00 . A A . 25 CYS N 1 1
20 29266 1 1 20 CYS O O 2.710 1.826 2.774 1.00 . A A . 25 CYS O 1 1
20 29267 1 1 20 CYS SG S 1.820 -1.187 1.608 1.00 . A A . 25 CYS SG 1 1
20 29268 1 1 21 TYR C C 4.476 -0.200 4.842 1.00 . A A . 26 TYR C 1 1
20 29269 1 1 21 TYR CA C 3.598 0.975 5.227 1.00 . A A . 26 TYR CA 1 1
20 29270 1 1 21 TYR CB C 3.629 1.089 6.758 1.00 . A A . 26 TYR CB 1 1
20 29271 1 1 21 TYR CD1 C 1.596 1.976 7.966 1.00 . A A . 26 TYR CD1 1 1
20 29272 1 1 21 TYR CD2 C 3.319 3.515 7.388 1.00 . A A . 26 TYR CD2 1 1
20 29273 1 1 21 TYR CE1 C 0.878 2.995 8.561 1.00 . A A . 26 TYR CE1 1 1
20 29274 1 1 21 TYR CE2 C 2.605 4.543 7.977 1.00 . A A . 26 TYR CE2 1 1
20 29275 1 1 21 TYR CG C 2.826 2.217 7.370 1.00 . A A . 26 TYR CG 1 1
20 29276 1 1 21 TYR CZ C 1.384 4.277 8.563 1.00 . A A . 26 TYR CZ 1 1
20 29277 1 1 21 TYR H H 1.587 0.303 5.249 1.00 . A A . 26 TYR H 1 1
20 29278 1 1 21 TYR HA H 4.003 1.875 4.789 1.00 . A A . 26 TYR HA 1 1
20 29279 1 1 21 TYR HB2 H 3.261 0.172 7.175 1.00 . A A . 26 TYR HB2 1 1
20 29280 1 1 21 TYR HB3 H 4.656 1.217 7.067 1.00 . A A . 26 TYR HB3 1 1
20 29281 1 1 21 TYR HD1 H 1.200 0.971 7.962 1.00 . A A . 26 TYR HD1 1 1
20 29282 1 1 21 TYR HD2 H 4.272 3.719 6.928 1.00 . A A . 26 TYR HD2 1 1
20 29283 1 1 21 TYR HE1 H -0.079 2.784 9.019 1.00 . A A . 26 TYR HE1 1 1
20 29284 1 1 21 TYR HE2 H 3.004 5.547 7.978 1.00 . A A . 26 TYR HE2 1 1
20 29285 1 1 21 TYR HH H 0.264 4.967 9.965 1.00 . A A . 26 TYR HH 1 1
20 29286 1 1 21 TYR N N 2.250 0.777 4.705 1.00 . A A . 26 TYR N 1 1
20 29287 1 1 21 TYR O O 4.083 -1.355 5.008 1.00 . A A . 26 TYR O 1 1
20 29288 1 1 21 TYR OH O 0.672 5.293 9.156 1.00 . A A . 26 TYR OH 1 1
20 29289 1 1 22 VAL C C 7.920 -0.553 4.856 1.00 . A A . 27 VAL C 1 1
20 29290 1 1 22 VAL CA C 6.649 -0.940 4.091 1.00 . A A . 27 VAL CA 1 1
20 29291 1 1 22 VAL CB C 6.927 -1.069 2.567 1.00 . A A . 27 VAL CB 1 1
20 29292 1 1 22 VAL CG1 C 7.832 -2.253 2.272 1.00 . A A . 27 VAL CG1 1 1
20 29293 1 1 22 VAL CG2 C 5.623 -1.204 1.789 1.00 . A A . 27 VAL CG2 1 1
20 29294 1 1 22 VAL H H 5.914 1.028 4.194 1.00 . A A . 27 VAL H 1 1
20 29295 1 1 22 VAL HA H 6.269 -1.884 4.466 1.00 . A A . 27 VAL HA 1 1
20 29296 1 1 22 VAL HB H 7.426 -0.165 2.230 1.00 . A A . 27 VAL HB 1 1
20 29297 1 1 22 VAL HG11 H 8.727 -2.181 2.869 1.00 . A A . 27 VAL HG11 1 1
20 29298 1 1 22 VAL HG12 H 7.312 -3.172 2.507 1.00 . A A . 27 VAL HG12 1 1
20 29299 1 1 22 VAL HG13 H 8.096 -2.251 1.223 1.00 . A A . 27 VAL HG13 1 1
20 29300 1 1 22 VAL HG21 H 5.062 -2.049 2.167 1.00 . A A . 27 VAL HG21 1 1
20 29301 1 1 22 VAL HG22 H 5.038 -0.303 1.908 1.00 . A A . 27 VAL HG22 1 1
20 29302 1 1 22 VAL HG23 H 5.840 -1.357 0.741 1.00 . A A . 27 VAL HG23 1 1
20 29303 1 1 22 VAL N N 5.664 0.092 4.350 1.00 . A A . 27 VAL N 1 1
20 29304 1 1 22 VAL O O 8.658 0.343 4.443 1.00 . A A . 27 VAL O 1 1
20 29305 1 1 23 SER C C 10.334 -1.684 7.156 1.00 . A A . 28 SER C 1 1
20 29306 1 1 23 SER CA C 9.134 -0.739 6.963 1.00 . A A . 28 SER CA 1 1
20 29307 1 1 23 SER CB C 8.387 -0.520 8.286 1.00 . A A . 28 SER CB 1 1
20 29308 1 1 23 SER H H 7.641 -2.026 6.183 1.00 . A A . 28 SER H 1 1
20 29309 1 1 23 SER HA H 9.500 0.215 6.614 1.00 . A A . 28 SER HA 1 1
20 29310 1 1 23 SER HB2 H 9.090 -0.333 9.080 1.00 . A A . 28 SER HB2 1 1
20 29311 1 1 23 SER HB3 H 7.728 0.329 8.184 1.00 . A A . 28 SER HB3 1 1
20 29312 1 1 23 SER HG H 8.194 -2.404 8.805 1.00 . A A . 28 SER HG 1 1
20 29313 1 1 23 SER N N 8.164 -1.222 5.981 1.00 . A A . 28 SER N 1 1
20 29314 1 1 23 SER O O 10.174 -2.902 7.208 1.00 . A A . 28 SER O 1 1
20 29315 1 1 23 SER OG O 7.611 -1.660 8.620 1.00 . A A . 28 SER OG 1 1
20 29316 1 1 24 GLY C C 13.417 -2.216 6.133 1.00 . A A . 29 GLY C 1 1
20 29317 1 1 24 GLY CA C 12.760 -1.883 7.454 1.00 . A A . 29 GLY CA 1 1
20 29318 1 1 24 GLY H H 11.588 -0.115 7.268 1.00 . A A . 29 GLY H 1 1
20 29319 1 1 24 GLY HA2 H 12.523 -2.804 7.970 1.00 . A A . 29 GLY HA2 1 1
20 29320 1 1 24 GLY HA3 H 13.465 -1.319 8.054 1.00 . A A . 29 GLY HA3 1 1
20 29321 1 1 24 GLY N N 11.535 -1.099 7.282 1.00 . A A . 29 GLY N 1 1
20 29322 1 1 24 GLY O O 14.406 -2.947 6.081 1.00 . A A . 29 GLY O 1 1
20 29323 1 1 25 PHE C C 13.902 -0.702 3.059 1.00 . A A . 30 PHE C 1 1
20 29324 1 1 25 PHE CA C 13.361 -1.960 3.728 1.00 . A A . 30 PHE CA 1 1
20 29325 1 1 25 PHE CB C 12.255 -2.542 2.866 1.00 . A A . 30 PHE CB 1 1
20 29326 1 1 25 PHE CD1 C 10.246 -3.443 4.101 1.00 . A A . 30 PHE CD1 1 1
20 29327 1 1 25 PHE CD2 C 12.006 -4.961 3.557 1.00 . A A . 30 PHE CD2 1 1
20 29328 1 1 25 PHE CE1 C 9.527 -4.478 4.679 1.00 . A A . 30 PHE CE1 1 1
20 29329 1 1 25 PHE CE2 C 11.292 -5.997 4.142 1.00 . A A . 30 PHE CE2 1 1
20 29330 1 1 25 PHE CG C 11.490 -3.670 3.526 1.00 . A A . 30 PHE CG 1 1
20 29331 1 1 25 PHE CZ C 10.050 -5.751 4.697 1.00 . A A . 30 PHE CZ 1 1
20 29332 1 1 25 PHE H H 12.050 -1.141 5.181 1.00 . A A . 30 PHE H 1 1
20 29333 1 1 25 PHE HA H 14.158 -2.684 3.814 1.00 . A A . 30 PHE HA 1 1
20 29334 1 1 25 PHE HB2 H 11.560 -1.750 2.615 1.00 . A A . 30 PHE HB2 1 1
20 29335 1 1 25 PHE HB3 H 12.693 -2.923 1.954 1.00 . A A . 30 PHE HB3 1 1
20 29336 1 1 25 PHE HD1 H 9.833 -2.446 4.088 1.00 . A A . 30 PHE HD1 1 1
20 29337 1 1 25 PHE HD2 H 12.976 -5.155 3.123 1.00 . A A . 30 PHE HD2 1 1
20 29338 1 1 25 PHE HE1 H 8.558 -4.287 5.137 1.00 . A A . 30 PHE HE1 1 1
20 29339 1 1 25 PHE HE2 H 11.703 -7.002 4.161 1.00 . A A . 30 PHE HE2 1 1
20 29340 1 1 25 PHE HZ H 9.482 -6.554 5.131 1.00 . A A . 30 PHE HZ 1 1
20 29341 1 1 25 PHE N N 12.855 -1.687 5.062 1.00 . A A . 30 PHE N 1 1
20 29342 1 1 25 PHE O O 13.488 0.410 3.378 1.00 . A A . 30 PHE O 1 1
20 29343 1 1 26 HIS C C 14.662 0.308 0.004 1.00 . A A . 31 HIS C 1 1
20 29344 1 1 26 HIS CA C 15.374 0.208 1.350 1.00 . A A . 31 HIS CA 1 1
20 29345 1 1 26 HIS CB C 16.879 0.032 1.158 1.00 . A A . 31 HIS CB 1 1
20 29346 1 1 26 HIS CD2 C 17.361 0.735 3.591 1.00 . A A . 31 HIS CD2 1 1
20 29347 1 1 26 HIS CE1 C 19.228 -0.353 3.837 1.00 . A A . 31 HIS CE1 1 1
20 29348 1 1 26 HIS CG C 17.648 0.077 2.443 1.00 . A A . 31 HIS CG 1 1
20 29349 1 1 26 HIS H H 15.151 -1.804 1.967 1.00 . A A . 31 HIS H 1 1
20 29350 1 1 26 HIS HA H 15.195 1.119 1.903 1.00 . A A . 31 HIS HA 1 1
20 29351 1 1 26 HIS HB2 H 17.067 -0.925 0.693 1.00 . A A . 31 HIS HB2 1 1
20 29352 1 1 26 HIS HB3 H 17.249 0.822 0.519 1.00 . A A . 31 HIS HB3 1 1
20 29353 1 1 26 HIS HD2 H 16.501 1.363 3.777 1.00 . A A . 31 HIS HD2 1 1
20 29354 1 1 26 HIS HE1 H 20.133 -0.746 4.275 1.00 . A A . 31 HIS HE1 1 1
20 29355 1 1 26 HIS HE2 H 18.319 0.584 5.451 1.00 . A A . 31 HIS HE2 1 1
20 29356 1 1 26 HIS N N 14.825 -0.895 2.128 1.00 . A A . 31 HIS N 1 1
20 29357 1 1 26 HIS ND1 N 18.828 -0.607 2.602 1.00 . A A . 31 HIS ND1 1 1
20 29358 1 1 26 HIS NE2 N 18.370 0.456 4.475 1.00 . A A . 31 HIS NE2 1 1
20 29359 1 1 26 HIS O O 14.527 -0.686 -0.703 1.00 . A A . 31 HIS O 1 1
20 29360 1 1 27 PRO C C 13.883 1.395 -2.885 1.00 . A A . 32 PRO C 1 1
20 29361 1 1 27 PRO CA C 13.318 1.756 -1.510 1.00 . A A . 32 PRO CA 1 1
20 29362 1 1 27 PRO CB C 13.044 3.270 -1.459 1.00 . A A . 32 PRO CB 1 1
20 29363 1 1 27 PRO CD C 14.608 2.783 0.287 1.00 . A A . 32 PRO CD 1 1
20 29364 1 1 27 PRO CG C 13.503 3.718 -0.113 1.00 . A A . 32 PRO CG 1 1
20 29365 1 1 27 PRO HA H 12.393 1.224 -1.367 1.00 . A A . 32 PRO HA 1 1
20 29366 1 1 27 PRO HB2 H 13.601 3.762 -2.243 1.00 . A A . 32 PRO HB2 1 1
20 29367 1 1 27 PRO HB3 H 11.986 3.455 -1.595 1.00 . A A . 32 PRO HB3 1 1
20 29368 1 1 27 PRO HD2 H 15.564 3.140 -0.078 1.00 . A A . 32 PRO HD2 1 1
20 29369 1 1 27 PRO HD3 H 14.632 2.662 1.359 1.00 . A A . 32 PRO HD3 1 1
20 29370 1 1 27 PRO HG2 H 13.876 4.732 -0.173 1.00 . A A . 32 PRO HG2 1 1
20 29371 1 1 27 PRO HG3 H 12.684 3.663 0.592 1.00 . A A . 32 PRO HG3 1 1
20 29372 1 1 27 PRO N N 14.233 1.525 -0.373 1.00 . A A . 32 PRO N 1 1
20 29373 1 1 27 PRO O O 13.158 1.419 -3.877 1.00 . A A . 32 PRO O 1 1
20 29374 1 1 28 SER C C 15.469 -0.555 -4.813 1.00 . A A . 33 SER C 1 1
20 29375 1 1 28 SER CA C 15.791 0.836 -4.242 1.00 . A A . 33 SER CA 1 1
20 29376 1 1 28 SER CB C 17.307 1.059 -4.129 1.00 . A A . 33 SER CB 1 1
20 29377 1 1 28 SER H H 15.674 0.953 -2.131 1.00 . A A . 33 SER H 1 1
20 29378 1 1 28 SER HA H 15.392 1.574 -4.923 1.00 . A A . 33 SER HA 1 1
20 29379 1 1 28 SER HB2 H 17.497 2.108 -3.932 1.00 . A A . 33 SER HB2 1 1
20 29380 1 1 28 SER HB3 H 17.699 0.467 -3.316 1.00 . A A . 33 SER HB3 1 1
20 29381 1 1 28 SER HG H 17.916 1.436 -5.956 1.00 . A A . 33 SER HG 1 1
20 29382 1 1 28 SER N N 15.156 1.060 -2.955 1.00 . A A . 33 SER N 1 1
20 29383 1 1 28 SER O O 15.102 -0.673 -5.983 1.00 . A A . 33 SER O 1 1
20 29384 1 1 28 SER OG O 17.978 0.704 -5.324 1.00 . A A . 33 SER OG 1 1
20 29385 1 1 29 ASP C C 14.135 -3.639 -4.195 1.00 . A A . 34 ASP C 1 1
20 29386 1 1 29 ASP CA C 15.474 -2.973 -4.518 1.00 . A A . 34 ASP CA 1 1
20 29387 1 1 29 ASP CB C 16.588 -3.856 -3.941 1.00 . A A . 34 ASP CB 1 1
20 29388 1 1 29 ASP CG C 17.962 -3.224 -4.029 1.00 . A A . 34 ASP CG 1 1
20 29389 1 1 29 ASP H H 15.801 -1.466 -3.055 1.00 . A A . 34 ASP H 1 1
20 29390 1 1 29 ASP HA H 15.591 -2.933 -5.589 1.00 . A A . 34 ASP HA 1 1
20 29391 1 1 29 ASP HB2 H 16.372 -4.064 -2.903 1.00 . A A . 34 ASP HB2 1 1
20 29392 1 1 29 ASP HB3 H 16.608 -4.790 -4.487 1.00 . A A . 34 ASP HB3 1 1
20 29393 1 1 29 ASP N N 15.584 -1.603 -4.000 1.00 . A A . 34 ASP N 1 1
20 29394 1 1 29 ASP O O 14.084 -4.860 -4.050 1.00 . A A . 34 ASP O 1 1
20 29395 1 1 29 ASP OD1 O 18.740 -3.592 -4.932 1.00 . A A . 34 ASP OD1 1 1
20 29396 1 1 29 ASP OD2 O 18.280 -2.364 -3.181 1.00 . A A . 34 ASP OD2 1 1
20 29397 1 1 30 ILE C C 10.638 -3.107 -4.654 1.00 . A A . 35 ILE C 1 1
20 29398 1 1 30 ILE CA C 11.773 -3.508 -3.718 1.00 . A A . 35 ILE CA 1 1
20 29399 1 1 30 ILE CB C 11.367 -3.220 -2.244 1.00 . A A . 35 ILE CB 1 1
20 29400 1 1 30 ILE CD1 C 9.827 -1.932 -0.711 1.00 . A A . 35 ILE CD1 1 1
20 29401 1 1 30 ILE CG1 C 10.323 -2.100 -2.130 1.00 . A A . 35 ILE CG1 1 1
20 29402 1 1 30 ILE CG2 C 12.589 -2.889 -1.387 1.00 . A A . 35 ILE CG2 1 1
20 29403 1 1 30 ILE H H 13.100 -1.913 -4.208 1.00 . A A . 35 ILE H 1 1
20 29404 1 1 30 ILE HA H 11.912 -4.577 -3.818 1.00 . A A . 35 ILE HA 1 1
20 29405 1 1 30 ILE HB H 10.932 -4.119 -1.849 1.00 . A A . 35 ILE HB 1 1
20 29406 1 1 30 ILE HD11 H 9.521 -2.899 -0.327 1.00 . A A . 35 ILE HD11 1 1
20 29407 1 1 30 ILE HD12 H 10.623 -1.541 -0.098 1.00 . A A . 35 ILE HD12 1 1
20 29408 1 1 30 ILE HD13 H 8.985 -1.253 -0.695 1.00 . A A . 35 ILE HD13 1 1
20 29409 1 1 30 ILE HG12 H 10.743 -1.159 -2.459 1.00 . A A . 35 ILE HG12 1 1
20 29410 1 1 30 ILE HG13 H 9.475 -2.345 -2.751 1.00 . A A . 35 ILE HG13 1 1
20 29411 1 1 30 ILE HG21 H 13.115 -2.046 -1.812 1.00 . A A . 35 ILE HG21 1 1
20 29412 1 1 30 ILE HG22 H 12.273 -2.644 -0.384 1.00 . A A . 35 ILE HG22 1 1
20 29413 1 1 30 ILE HG23 H 13.251 -3.740 -1.355 1.00 . A A . 35 ILE HG23 1 1
20 29414 1 1 30 ILE N N 13.048 -2.881 -4.072 1.00 . A A . 35 ILE N 1 1
20 29415 1 1 30 ILE O O 10.769 -2.166 -5.439 1.00 . A A . 35 ILE O 1 1
20 29416 1 1 31 GLU C C 7.102 -3.653 -4.436 1.00 . A A . 36 GLU C 1 1
20 29417 1 1 31 GLU CA C 8.331 -3.571 -5.334 1.00 . A A . 36 GLU CA 1 1
20 29418 1 1 31 GLU CB C 8.179 -4.534 -6.496 1.00 . A A . 36 GLU CB 1 1
20 29419 1 1 31 GLU CD C 8.188 -2.781 -8.322 1.00 . A A . 36 GLU CD 1 1
20 29420 1 1 31 GLU CG C 8.853 -4.026 -7.767 1.00 . A A . 36 GLU CG 1 1
20 29421 1 1 31 GLU H H 9.539 -4.645 -3.978 1.00 . A A . 36 GLU H 1 1
20 29422 1 1 31 GLU HA H 8.422 -2.567 -5.732 1.00 . A A . 36 GLU HA 1 1
20 29423 1 1 31 GLU HB2 H 8.606 -5.495 -6.214 1.00 . A A . 36 GLU HB2 1 1
20 29424 1 1 31 GLU HB3 H 7.127 -4.669 -6.703 1.00 . A A . 36 GLU HB3 1 1
20 29425 1 1 31 GLU HG2 H 9.889 -3.791 -7.554 1.00 . A A . 36 GLU HG2 1 1
20 29426 1 1 31 GLU HG3 H 8.802 -4.794 -8.513 1.00 . A A . 36 GLU HG3 1 1
20 29427 1 1 31 GLU N N 9.539 -3.860 -4.576 1.00 . A A . 36 GLU N 1 1
20 29428 1 1 31 GLU O O 6.892 -4.646 -3.740 1.00 . A A . 36 GLU O 1 1
20 29429 1 1 31 GLU OE1 O 7.138 -2.912 -8.984 1.00 . A A . 36 GLU OE1 1 1
20 29430 1 1 31 GLU OE2 O 8.722 -1.669 -8.115 1.00 . A A . 36 GLU OE2 1 1
20 29431 1 1 32 VAL C C 3.949 -1.898 -4.457 1.00 . A A . 37 VAL C 1 1
20 29432 1 1 32 VAL CA C 5.095 -2.509 -3.642 1.00 . A A . 37 VAL CA 1 1
20 29433 1 1 32 VAL CB C 5.334 -1.706 -2.319 1.00 . A A . 37 VAL CB 1 1
20 29434 1 1 32 VAL CG1 C 6.587 -0.851 -2.430 1.00 . A A . 37 VAL CG1 1 1
20 29435 1 1 32 VAL CG2 C 4.134 -0.839 -1.959 1.00 . A A . 37 VAL CG2 1 1
20 29436 1 1 32 VAL H H 6.552 -1.858 -5.061 1.00 . A A . 37 VAL H 1 1
20 29437 1 1 32 VAL HA H 4.816 -3.518 -3.371 1.00 . A A . 37 VAL HA 1 1
20 29438 1 1 32 VAL HB H 5.481 -2.411 -1.505 1.00 . A A . 37 VAL HB 1 1
20 29439 1 1 32 VAL HG11 H 7.430 -1.484 -2.669 1.00 . A A . 37 VAL HG11 1 1
20 29440 1 1 32 VAL HG12 H 6.456 -0.118 -3.211 1.00 . A A . 37 VAL HG12 1 1
20 29441 1 1 32 VAL HG13 H 6.770 -0.354 -1.491 1.00 . A A . 37 VAL HG13 1 1
20 29442 1 1 32 VAL HG21 H 3.256 -1.460 -1.867 1.00 . A A . 37 VAL HG21 1 1
20 29443 1 1 32 VAL HG22 H 4.324 -0.340 -1.020 1.00 . A A . 37 VAL HG22 1 1
20 29444 1 1 32 VAL HG23 H 3.977 -0.102 -2.732 1.00 . A A . 37 VAL HG23 1 1
20 29445 1 1 32 VAL N N 6.313 -2.597 -4.454 1.00 . A A . 37 VAL N 1 1
20 29446 1 1 32 VAL O O 4.132 -0.886 -5.133 1.00 . A A . 37 VAL O 1 1
20 29447 1 1 33 ASP C C 0.371 -2.046 -4.206 1.00 . A A . 38 ASP C 1 1
20 29448 1 1 33 ASP CA C 1.599 -2.018 -5.117 1.00 . A A . 38 ASP CA 1 1
20 29449 1 1 33 ASP CB C 1.307 -2.863 -6.380 1.00 . A A . 38 ASP CB 1 1
20 29450 1 1 33 ASP CG C 2.385 -2.769 -7.440 1.00 . A A . 38 ASP CG 1 1
20 29451 1 1 33 ASP H H 2.661 -3.301 -3.803 1.00 . A A . 38 ASP H 1 1
20 29452 1 1 33 ASP HA H 1.805 -0.991 -5.409 1.00 . A A . 38 ASP HA 1 1
20 29453 1 1 33 ASP HB2 H 1.207 -3.908 -6.101 1.00 . A A . 38 ASP HB2 1 1
20 29454 1 1 33 ASP HB3 H 0.374 -2.527 -6.819 1.00 . A A . 38 ASP HB3 1 1
20 29455 1 1 33 ASP N N 2.767 -2.515 -4.389 1.00 . A A . 38 ASP N 1 1
20 29456 1 1 33 ASP O O 0.351 -2.756 -3.198 1.00 . A A . 38 ASP O 1 1
20 29457 1 1 33 ASP OD1 O 3.244 -3.675 -7.496 1.00 . A A . 38 ASP OD1 1 1
20 29458 1 1 33 ASP OD2 O 2.357 -1.816 -8.245 1.00 . A A . 38 ASP OD2 1 1
20 29459 1 1 34 LEU C C -2.982 -2.030 -4.628 1.00 . A A . 39 LEU C 1 1
20 29460 1 1 34 LEU CA C -1.913 -1.272 -3.835 1.00 . A A . 39 LEU CA 1 1
20 29461 1 1 34 LEU CB C -2.353 0.172 -3.541 1.00 . A A . 39 LEU CB 1 1
20 29462 1 1 34 LEU CD1 C -0.265 1.003 -2.345 1.00 . A A . 39 LEU CD1 1 1
20 29463 1 1 34 LEU CD2 C -2.447 2.124 -1.944 1.00 . A A . 39 LEU CD2 1 1
20 29464 1 1 34 LEU CG C -1.770 0.800 -2.254 1.00 . A A . 39 LEU CG 1 1
20 29465 1 1 34 LEU H H -0.581 -0.798 -5.424 1.00 . A A . 39 LEU H 1 1
20 29466 1 1 34 LEU HA H -1.742 -1.788 -2.897 1.00 . A A . 39 LEU HA 1 1
20 29467 1 1 34 LEU HB2 H -2.060 0.783 -4.383 1.00 . A A . 39 LEU HB2 1 1
20 29468 1 1 34 LEU HB3 H -3.430 0.191 -3.466 1.00 . A A . 39 LEU HB3 1 1
20 29469 1 1 34 LEU HD11 H 0.216 0.054 -2.511 1.00 . A A . 39 LEU HD11 1 1
20 29470 1 1 34 LEU HD12 H -0.041 1.675 -3.163 1.00 . A A . 39 LEU HD12 1 1
20 29471 1 1 34 LEU HD13 H 0.095 1.431 -1.420 1.00 . A A . 39 LEU HD13 1 1
20 29472 1 1 34 LEU HD21 H -3.510 1.966 -1.824 1.00 . A A . 39 LEU HD21 1 1
20 29473 1 1 34 LEU HD22 H -2.041 2.532 -1.031 1.00 . A A . 39 LEU HD22 1 1
20 29474 1 1 34 LEU HD23 H -2.277 2.817 -2.753 1.00 . A A . 39 LEU HD23 1 1
20 29475 1 1 34 LEU HG H -1.960 0.135 -1.426 1.00 . A A . 39 LEU HG 1 1
20 29476 1 1 34 LEU N N -0.659 -1.297 -4.583 1.00 . A A . 39 LEU N 1 1
20 29477 1 1 34 LEU O O -3.192 -1.754 -5.811 1.00 . A A . 39 LEU O 1 1
20 29478 1 1 35 LEU C C -5.944 -3.928 -4.159 1.00 . A A . 40 LEU C 1 1
20 29479 1 1 35 LEU CA C -4.510 -3.946 -4.685 1.00 . A A . 40 LEU CA 1 1
20 29480 1 1 35 LEU CB C -4.005 -5.383 -4.527 1.00 . A A . 40 LEU CB 1 1
20 29481 1 1 35 LEU CD1 C -2.390 -7.166 -5.140 1.00 . A A . 40 LEU CD1 1 1
20 29482 1 1 35 LEU CD2 C -2.139 -4.925 -6.190 1.00 . A A . 40 LEU CD2 1 1
20 29483 1 1 35 LEU CG C -2.554 -5.671 -4.929 1.00 . A A . 40 LEU CG 1 1
20 29484 1 1 35 LEU H H -3.494 -3.113 -3.023 1.00 . A A . 40 LEU H 1 1
20 29485 1 1 35 LEU HA H -4.512 -3.694 -5.733 1.00 . A A . 40 LEU HA 1 1
20 29486 1 1 35 LEU HB2 H -4.119 -5.662 -3.484 1.00 . A A . 40 LEU HB2 1 1
20 29487 1 1 35 LEU HB3 H -4.648 -6.020 -5.111 1.00 . A A . 40 LEU HB3 1 1
20 29488 1 1 35 LEU HD11 H -3.149 -7.512 -5.827 1.00 . A A . 40 LEU HD11 1 1
20 29489 1 1 35 LEU HD12 H -1.418 -7.363 -5.557 1.00 . A A . 40 LEU HD12 1 1
20 29490 1 1 35 LEU HD13 H -2.500 -7.684 -4.195 1.00 . A A . 40 LEU HD13 1 1
20 29491 1 1 35 LEU HD21 H -2.402 -3.882 -6.100 1.00 . A A . 40 LEU HD21 1 1
20 29492 1 1 35 LEU HD22 H -1.071 -5.018 -6.322 1.00 . A A . 40 LEU HD22 1 1
20 29493 1 1 35 LEU HD23 H -2.643 -5.351 -7.041 1.00 . A A . 40 LEU HD23 1 1
20 29494 1 1 35 LEU HG H -1.895 -5.367 -4.119 1.00 . A A . 40 LEU HG 1 1
20 29495 1 1 35 LEU N N -3.628 -3.007 -3.988 1.00 . A A . 40 LEU N 1 1
20 29496 1 1 35 LEU O O -6.247 -3.339 -3.119 1.00 . A A . 40 LEU O 1 1
20 29497 1 1 36 LYS C C -8.301 -6.454 -4.627 1.00 . A A . 41 LYS C 1 1
20 29498 1 1 36 LYS CA C -8.158 -4.960 -4.479 1.00 . A A . 41 LYS CA 1 1
20 29499 1 1 36 LYS CB C -9.232 -4.321 -5.381 1.00 . A A . 41 LYS CB 1 1
20 29500 1 1 36 LYS CD C -9.841 -2.413 -7.007 1.00 . A A . 41 LYS CD 1 1
20 29501 1 1 36 LYS CE C -11.220 -2.143 -6.370 1.00 . A A . 41 LYS CE 1 1
20 29502 1 1 36 LYS CG C -8.803 -3.002 -6.020 1.00 . A A . 41 LYS CG 1 1
20 29503 1 1 36 LYS H H -6.529 -4.902 -5.794 1.00 . A A . 41 LYS H 1 1
20 29504 1 1 36 LYS HA H -8.298 -4.675 -3.449 1.00 . A A . 41 LYS HA 1 1
20 29505 1 1 36 LYS HB2 H -9.459 -5.021 -6.179 1.00 . A A . 41 LYS HB2 1 1
20 29506 1 1 36 LYS HB3 H -10.131 -4.159 -4.783 1.00 . A A . 41 LYS HB3 1 1
20 29507 1 1 36 LYS HD2 H -9.454 -1.471 -7.377 1.00 . A A . 41 LYS HD2 1 1
20 29508 1 1 36 LYS HD3 H -9.958 -3.099 -7.850 1.00 . A A . 41 LYS HD3 1 1
20 29509 1 1 36 LYS HE2 H -11.859 -1.655 -7.101 1.00 . A A . 41 LYS HE2 1 1
20 29510 1 1 36 LYS HE3 H -11.672 -3.082 -6.081 1.00 . A A . 41 LYS HE3 1 1
20 29511 1 1 36 LYS HG2 H -8.613 -2.298 -5.235 1.00 . A A . 41 LYS HG2 1 1
20 29512 1 1 36 LYS HG3 H -7.877 -3.177 -6.567 1.00 . A A . 41 LYS HG3 1 1
20 29513 1 1 36 LYS HZ1 H -10.391 -1.591 -4.534 1.00 . A A . 41 LYS HZ1 1 1
20 29514 1 1 36 LYS HZ2 H -10.903 -0.282 -5.480 1.00 . A A . 41 LYS HZ2 1 1
20 29515 1 1 36 LYS HZ3 H -12.040 -1.238 -4.678 1.00 . A A . 41 LYS HZ3 1 1
20 29516 1 1 36 LYS N N -6.810 -4.614 -4.904 1.00 . A A . 41 LYS N 1 1
20 29517 1 1 36 LYS NZ N -11.129 -1.255 -5.180 1.00 . A A . 41 LYS NZ 1 1
20 29518 1 1 36 LYS O O -8.397 -6.924 -5.754 1.00 . A A . 41 LYS O 1 1
20 29519 1 1 37 ASN C C -7.570 -9.244 -4.676 1.00 . A A . 42 ASN C 1 1
20 29520 1 1 37 ASN CA C -8.433 -8.663 -3.561 1.00 . A A . 42 ASN CA 1 1
20 29521 1 1 37 ASN CB C -9.908 -9.132 -3.671 1.00 . A A . 42 ASN CB 1 1
20 29522 1 1 37 ASN CG C -10.751 -8.297 -4.624 1.00 . A A . 42 ASN CG 1 1
20 29523 1 1 37 ASN H H -8.349 -6.751 -2.642 1.00 . A A . 42 ASN H 1 1
20 29524 1 1 37 ASN HA H -8.035 -9.025 -2.624 1.00 . A A . 42 ASN HA 1 1
20 29525 1 1 37 ASN HB2 H -9.926 -10.152 -4.023 1.00 . A A . 42 ASN HB2 1 1
20 29526 1 1 37 ASN HB3 H -10.367 -9.092 -2.692 1.00 . A A . 42 ASN HB3 1 1
20 29527 1 1 37 ASN HD21 H -10.918 -6.894 -3.238 1.00 . A A . 42 ASN HD21 1 1
20 29528 1 1 37 ASN HD22 H -11.692 -6.543 -4.742 1.00 . A A . 42 ASN HD22 1 1
20 29529 1 1 37 ASN N N -8.339 -7.194 -3.516 1.00 . A A . 42 ASN N 1 1
20 29530 1 1 37 ASN ND2 N -11.173 -7.129 -4.152 1.00 . A A . 42 ASN ND2 1 1
20 29531 1 1 37 ASN O O -8.028 -10.045 -5.492 1.00 . A A . 42 ASN O 1 1
20 29532 1 1 37 ASN OD1 O -11.003 -8.677 -5.765 1.00 . A A . 42 ASN OD1 1 1
20 29533 1 1 38 GLY C C -5.523 -8.647 -7.055 1.00 . A A . 43 GLY C 1 1
20 29534 1 1 38 GLY CA C -5.379 -9.307 -5.692 1.00 . A A . 43 GLY CA 1 1
20 29535 1 1 38 GLY H H -5.999 -8.242 -3.967 1.00 . A A . 43 GLY H 1 1
20 29536 1 1 38 GLY HA2 H -5.532 -10.363 -5.810 1.00 . A A . 43 GLY HA2 1 1
20 29537 1 1 38 GLY HA3 H -4.373 -9.144 -5.337 1.00 . A A . 43 GLY HA3 1 1
20 29538 1 1 38 GLY N N -6.307 -8.828 -4.688 1.00 . A A . 43 GLY N 1 1
20 29539 1 1 38 GLY O O -5.163 -9.251 -8.065 1.00 . A A . 43 GLY O 1 1
20 29540 1 1 39 GLU C C -5.567 -5.334 -8.307 1.00 . A A . 44 GLU C 1 1
20 29541 1 1 39 GLU CA C -6.199 -6.727 -8.381 1.00 . A A . 44 GLU CA 1 1
20 29542 1 1 39 GLU CB C -7.685 -6.631 -8.762 1.00 . A A . 44 GLU CB 1 1
20 29543 1 1 39 GLU CD C -7.317 -7.148 -11.204 1.00 . A A . 44 GLU CD 1 1
20 29544 1 1 39 GLU CG C -7.922 -6.186 -10.201 1.00 . A A . 44 GLU CG 1 1
20 29545 1 1 39 GLU H H -6.259 -6.949 -6.279 1.00 . A A . 44 GLU H 1 1
20 29546 1 1 39 GLU HA H -5.680 -7.299 -9.137 1.00 . A A . 44 GLU HA 1 1
20 29547 1 1 39 GLU HB2 H -8.140 -7.602 -8.628 1.00 . A A . 44 GLU HB2 1 1
20 29548 1 1 39 GLU HB3 H -8.170 -5.922 -8.104 1.00 . A A . 44 GLU HB3 1 1
20 29549 1 1 39 GLU HG2 H -8.992 -6.124 -10.385 1.00 . A A . 44 GLU HG2 1 1
20 29550 1 1 39 GLU HG3 H -7.477 -5.212 -10.343 1.00 . A A . 44 GLU HG3 1 1
20 29551 1 1 39 GLU N N -6.035 -7.421 -7.105 1.00 . A A . 44 GLU N 1 1
20 29552 1 1 39 GLU O O -5.949 -4.515 -7.471 1.00 . A A . 44 GLU O 1 1
20 29553 1 1 39 GLU OE1 O -6.081 -7.144 -11.368 1.00 . A A . 44 GLU OE1 1 1
20 29554 1 1 39 GLU OE2 O -8.079 -7.913 -11.834 1.00 . A A . 44 GLU OE2 1 1
20 29555 1 1 40 ARG C C -4.788 -2.644 -9.411 1.00 . A A . 45 ARG C 1 1
20 29556 1 1 40 ARG CA C -3.837 -3.832 -9.203 1.00 . A A . 45 ARG CA 1 1
20 29557 1 1 40 ARG CB C -2.791 -3.898 -10.343 1.00 . A A . 45 ARG CB 1 1
20 29558 1 1 40 ARG CD C -0.475 -3.271 -11.216 1.00 . A A . 45 ARG CD 1 1
20 29559 1 1 40 ARG CG C -1.480 -3.171 -10.055 1.00 . A A . 45 ARG CG 1 1
20 29560 1 1 40 ARG CZ C -0.397 -2.779 -13.631 1.00 . A A . 45 ARG CZ 1 1
20 29561 1 1 40 ARG H H -4.309 -5.823 -9.775 1.00 . A A . 45 ARG H 1 1
20 29562 1 1 40 ARG HA H -3.339 -3.709 -8.252 1.00 . A A . 45 ARG HA 1 1
20 29563 1 1 40 ARG HB2 H -2.557 -4.934 -10.534 1.00 . A A . 45 ARG HB2 1 1
20 29564 1 1 40 ARG HB3 H -3.224 -3.470 -11.235 1.00 . A A . 45 ARG HB3 1 1
20 29565 1 1 40 ARG HD2 H 0.465 -2.860 -10.886 1.00 . A A . 45 ARG HD2 1 1
20 29566 1 1 40 ARG HD3 H -0.327 -4.313 -11.482 1.00 . A A . 45 ARG HD3 1 1
20 29567 1 1 40 ARG HE H -1.572 -1.836 -12.305 1.00 . A A . 45 ARG HE 1 1
20 29568 1 1 40 ARG HG2 H -1.691 -2.130 -9.866 1.00 . A A . 45 ARG HG2 1 1
20 29569 1 1 40 ARG HG3 H -1.031 -3.610 -9.177 1.00 . A A . 45 ARG HG3 1 1
20 29570 1 1 40 ARG HH11 H 0.851 -4.267 -13.033 1.00 . A A . 45 ARG HH11 1 1
20 29571 1 1 40 ARG HH12 H 0.919 -3.872 -14.725 1.00 . A A . 45 ARG HH12 1 1
20 29572 1 1 40 ARG HH21 H -1.516 -1.345 -14.536 1.00 . A A . 45 ARG HH21 1 1
20 29573 1 1 40 ARG HH22 H -0.452 -2.241 -15.590 1.00 . A A . 45 ARG HH22 1 1
20 29574 1 1 40 ARG N N -4.575 -5.099 -9.161 1.00 . A A . 45 ARG N 1 1
20 29575 1 1 40 ARG NE N -0.896 -2.549 -12.414 1.00 . A A . 45 ARG NE 1 1
20 29576 1 1 40 ARG NH1 N 0.524 -3.719 -13.812 1.00 . A A . 45 ARG NH1 1 1
20 29577 1 1 40 ARG NH2 N -0.818 -2.067 -14.668 1.00 . A A . 45 ARG NH2 1 1
20 29578 1 1 40 ARG O O -5.457 -2.537 -10.438 1.00 . A A . 45 ARG O 1 1
20 29579 1 1 41 ILE C C -5.358 0.364 -9.537 1.00 . A A . 46 ILE C 1 1
20 29580 1 1 41 ILE CA C -5.709 -0.590 -8.406 1.00 . A A . 46 ILE CA 1 1
20 29581 1 1 41 ILE CB C -5.638 0.148 -7.049 1.00 . A A . 46 ILE CB 1 1
20 29582 1 1 41 ILE CD1 C -5.980 -0.233 -4.545 1.00 . A A . 46 ILE CD1 1 1
20 29583 1 1 41 ILE CG1 C -6.076 -0.806 -5.936 1.00 . A A . 46 ILE CG1 1 1
20 29584 1 1 41 ILE CG2 C -6.505 1.409 -7.044 1.00 . A A . 46 ILE CG2 1 1
20 29585 1 1 41 ILE H H -4.259 -1.910 -7.620 1.00 . A A . 46 ILE H 1 1
20 29586 1 1 41 ILE HA H -6.721 -0.935 -8.550 1.00 . A A . 46 ILE HA 1 1
20 29587 1 1 41 ILE HB H -4.615 0.441 -6.881 1.00 . A A . 46 ILE HB 1 1
20 29588 1 1 41 ILE HD11 H -6.273 0.807 -4.557 1.00 . A A . 46 ILE HD11 1 1
20 29589 1 1 41 ILE HD12 H -6.643 -0.787 -3.893 1.00 . A A . 46 ILE HD12 1 1
20 29590 1 1 41 ILE HD13 H -4.961 -0.326 -4.190 1.00 . A A . 46 ILE HD13 1 1
20 29591 1 1 41 ILE HG12 H -7.097 -1.090 -6.106 1.00 . A A . 46 ILE HG12 1 1
20 29592 1 1 41 ILE HG13 H -5.452 -1.690 -5.964 1.00 . A A . 46 ILE HG13 1 1
20 29593 1 1 41 ILE HG21 H -7.516 1.159 -7.328 1.00 . A A . 46 ILE HG21 1 1
20 29594 1 1 41 ILE HG22 H -6.505 1.836 -6.052 1.00 . A A . 46 ILE HG22 1 1
20 29595 1 1 41 ILE HG23 H -6.107 2.130 -7.740 1.00 . A A . 46 ILE HG23 1 1
20 29596 1 1 41 ILE N N -4.833 -1.761 -8.403 1.00 . A A . 46 ILE N 1 1
20 29597 1 1 41 ILE O O -6.201 0.612 -10.394 1.00 . A A . 46 ILE O 1 1
20 29598 1 1 42 GLU C C -3.228 3.125 -10.276 1.00 . A A . 47 GLU C 1 1
20 29599 1 1 42 GLU CA C -3.463 1.653 -10.557 1.00 . A A . 47 GLU CA 1 1
20 29600 1 1 42 GLU CB C -4.183 1.541 -11.904 1.00 . A A . 47 GLU CB 1 1
20 29601 1 1 42 GLU CD C -2.937 -0.164 -13.284 1.00 . A A . 47 GLU CD 1 1
20 29602 1 1 42 GLU CG C -4.185 0.137 -12.495 1.00 . A A . 47 GLU CG 1 1
20 29603 1 1 42 GLU H H -3.801 1.092 -8.531 1.00 . A A . 47 GLU H 1 1
20 29604 1 1 42 GLU HA H -2.495 1.176 -10.653 1.00 . A A . 47 GLU HA 1 1
20 29605 1 1 42 GLU HB2 H -5.209 1.872 -11.782 1.00 . A A . 47 GLU HB2 1 1
20 29606 1 1 42 GLU HB3 H -3.692 2.198 -12.607 1.00 . A A . 47 GLU HB3 1 1
20 29607 1 1 42 GLU HG2 H -4.254 -0.589 -11.697 1.00 . A A . 47 GLU HG2 1 1
20 29608 1 1 42 GLU HG3 H -5.039 0.043 -13.137 1.00 . A A . 47 GLU HG3 1 1
20 29609 1 1 42 GLU N N -4.165 0.981 -9.434 1.00 . A A . 47 GLU N 1 1
20 29610 1 1 42 GLU O O -2.219 3.680 -10.711 1.00 . A A . 47 GLU O 1 1
20 29611 1 1 42 GLU OE1 O -1.830 0.019 -12.747 1.00 . A A . 47 GLU OE1 1 1
20 29612 1 1 42 GLU OE2 O -3.057 -0.628 -14.435 1.00 . A A . 47 GLU OE2 1 1
20 29613 1 1 43 LYS C C -3.055 5.460 -8.141 1.00 . A A . 48 LYS C 1 1
20 29614 1 1 43 LYS CA C -4.017 5.214 -9.302 1.00 . A A . 48 LYS CA 1 1
20 29615 1 1 43 LYS CB C -5.381 5.841 -8.942 1.00 . A A . 48 LYS CB 1 1
20 29616 1 1 43 LYS CD C -6.394 5.445 -11.235 1.00 . A A . 48 LYS CD 1 1
20 29617 1 1 43 LYS CE C -6.475 6.894 -11.697 1.00 . A A . 48 LYS CE 1 1
20 29618 1 1 43 LYS CG C -6.590 5.321 -9.733 1.00 . A A . 48 LYS CG 1 1
20 29619 1 1 43 LYS H H -4.918 3.321 -9.178 1.00 . A A . 48 LYS H 1 1
20 29620 1 1 43 LYS HA H -3.625 5.691 -10.189 1.00 . A A . 48 LYS HA 1 1
20 29621 1 1 43 LYS HB2 H -5.567 5.659 -7.893 1.00 . A A . 48 LYS HB2 1 1
20 29622 1 1 43 LYS HB3 H -5.314 6.909 -9.096 1.00 . A A . 48 LYS HB3 1 1
20 29623 1 1 43 LYS HD2 H -5.428 5.040 -11.498 1.00 . A A . 48 LYS HD2 1 1
20 29624 1 1 43 LYS HD3 H -7.168 4.875 -11.730 1.00 . A A . 48 LYS HD3 1 1
20 29625 1 1 43 LYS HE2 H -5.745 7.477 -11.153 1.00 . A A . 48 LYS HE2 1 1
20 29626 1 1 43 LYS HE3 H -6.252 6.937 -12.755 1.00 . A A . 48 LYS HE3 1 1
20 29627 1 1 43 LYS HG2 H -6.765 4.284 -9.488 1.00 . A A . 48 LYS HG2 1 1
20 29628 1 1 43 LYS HG3 H -7.461 5.906 -9.449 1.00 . A A . 48 LYS HG3 1 1
20 29629 1 1 43 LYS HZ1 H -8.556 6.854 -11.889 1.00 . A A . 48 LYS HZ1 1 1
20 29630 1 1 43 LYS HZ2 H -8.011 7.548 -10.442 1.00 . A A . 48 LYS HZ2 1 1
20 29631 1 1 43 LYS HZ3 H -7.899 8.419 -11.888 1.00 . A A . 48 LYS HZ3 1 1
20 29632 1 1 43 LYS N N -4.142 3.779 -9.560 1.00 . A A . 48 LYS N 1 1
20 29633 1 1 43 LYS NZ N -7.827 7.468 -11.461 1.00 . A A . 48 LYS NZ 1 1
20 29634 1 1 43 LYS O O -3.331 6.276 -7.260 1.00 . A A . 48 LYS O 1 1
20 29635 1 1 44 VAL C C 0.290 5.520 -7.520 1.00 . A A . 49 VAL C 1 1
20 29636 1 1 44 VAL CA C -0.991 4.862 -7.046 1.00 . A A . 49 VAL CA 1 1
20 29637 1 1 44 VAL CB C -0.714 3.459 -6.424 1.00 . A A . 49 VAL CB 1 1
20 29638 1 1 44 VAL CG1 C 0.681 2.940 -6.730 1.00 . A A . 49 VAL CG1 1 1
20 29639 1 1 44 VAL CG2 C -0.928 3.494 -4.925 1.00 . A A . 49 VAL CG2 1 1
20 29640 1 1 44 VAL H H -1.615 4.371 -8.997 1.00 . A A . 49 VAL H 1 1
20 29641 1 1 44 VAL HA H -1.439 5.489 -6.286 1.00 . A A . 49 VAL HA 1 1
20 29642 1 1 44 VAL HB H -1.423 2.764 -6.839 1.00 . A A . 49 VAL HB 1 1
20 29643 1 1 44 VAL HG11 H 0.827 2.898 -7.799 1.00 . A A . 49 VAL HG11 1 1
20 29644 1 1 44 VAL HG12 H 1.408 3.608 -6.293 1.00 . A A . 49 VAL HG12 1 1
20 29645 1 1 44 VAL HG13 H 0.799 1.952 -6.308 1.00 . A A . 49 VAL HG13 1 1
20 29646 1 1 44 VAL HG21 H -0.272 4.231 -4.485 1.00 . A A . 49 VAL HG21 1 1
20 29647 1 1 44 VAL HG22 H -1.955 3.753 -4.713 1.00 . A A . 49 VAL HG22 1 1
20 29648 1 1 44 VAL HG23 H -0.707 2.522 -4.511 1.00 . A A . 49 VAL HG23 1 1
20 29649 1 1 44 VAL N N -1.910 4.799 -8.164 1.00 . A A . 49 VAL N 1 1
20 29650 1 1 44 VAL O O 0.865 5.129 -8.542 1.00 . A A . 49 VAL O 1 1
20 29651 1 1 45 GLU C C 2.733 7.749 -6.062 1.00 . A A . 50 GLU C 1 1
20 29652 1 1 45 GLU CA C 1.896 7.278 -7.232 1.00 . A A . 50 GLU CA 1 1
20 29653 1 1 45 GLU CB C 1.522 8.472 -8.116 1.00 . A A . 50 GLU CB 1 1
20 29654 1 1 45 GLU CD C 2.533 7.520 -10.227 1.00 . A A . 50 GLU CD 1 1
20 29655 1 1 45 GLU CG C 1.296 8.108 -9.574 1.00 . A A . 50 GLU CG 1 1
20 29656 1 1 45 GLU H H 0.236 6.803 -5.995 1.00 . A A . 50 GLU H 1 1
20 29657 1 1 45 GLU HA H 2.497 6.602 -7.819 1.00 . A A . 50 GLU HA 1 1
20 29658 1 1 45 GLU HB2 H 0.618 8.920 -7.733 1.00 . A A . 50 GLU HB2 1 1
20 29659 1 1 45 GLU HB3 H 2.320 9.199 -8.071 1.00 . A A . 50 GLU HB3 1 1
20 29660 1 1 45 GLU HG2 H 0.499 7.381 -9.631 1.00 . A A . 50 GLU HG2 1 1
20 29661 1 1 45 GLU HG3 H 1.010 8.999 -10.115 1.00 . A A . 50 GLU HG3 1 1
20 29662 1 1 45 GLU N N 0.715 6.546 -6.815 1.00 . A A . 50 GLU N 1 1
20 29663 1 1 45 GLU O O 2.302 8.564 -5.253 1.00 . A A . 50 GLU O 1 1
20 29664 1 1 45 GLU OE1 O 3.640 7.647 -9.653 1.00 . A A . 50 GLU OE1 1 1
20 29665 1 1 45 GLU OE2 O 2.409 6.932 -11.319 1.00 . A A . 50 GLU OE2 1 1
20 29666 1 1 46 HIS C C 6.269 7.525 -5.918 1.00 . A A . 51 HIS C 1 1
20 29667 1 1 46 HIS CA C 4.984 7.721 -5.153 1.00 . A A . 51 HIS CA 1 1
20 29668 1 1 46 HIS CB C 5.062 7.027 -3.784 1.00 . A A . 51 HIS CB 1 1
20 29669 1 1 46 HIS CD2 C 6.687 8.624 -2.556 1.00 . A A . 51 HIS CD2 1 1
20 29670 1 1 46 HIS CE1 C 8.119 7.122 -1.905 1.00 . A A . 51 HIS CE1 1 1
20 29671 1 1 46 HIS CG C 6.278 7.404 -2.983 1.00 . A A . 51 HIS CG 1 1
20 29672 1 1 46 HIS H H 4.088 6.349 -6.465 1.00 . A A . 51 HIS H 1 1
20 29673 1 1 46 HIS HA H 4.808 8.779 -5.015 1.00 . A A . 51 HIS HA 1 1
20 29674 1 1 46 HIS HB2 H 4.189 7.286 -3.205 1.00 . A A . 51 HIS HB2 1 1
20 29675 1 1 46 HIS HB3 H 5.082 5.956 -3.931 1.00 . A A . 51 HIS HB3 1 1
20 29676 1 1 46 HIS HD2 H 6.195 9.565 -2.730 1.00 . A A . 51 HIS HD2 1 1
20 29677 1 1 46 HIS HE1 H 8.979 6.660 -1.442 1.00 . A A . 51 HIS HE1 1 1
20 29678 1 1 46 HIS HE2 H 8.511 9.145 -1.649 1.00 . A A . 51 HIS HE2 1 1
20 29679 1 1 46 HIS N N 3.920 7.186 -5.973 1.00 . A A . 51 HIS N 1 1
20 29680 1 1 46 HIS ND1 N 7.186 6.460 -2.568 1.00 . A A . 51 HIS ND1 1 1
20 29681 1 1 46 HIS NE2 N 7.860 8.437 -1.872 1.00 . A A . 51 HIS NE2 1 1
20 29682 1 1 46 HIS O O 6.569 6.412 -6.352 1.00 . A A . 51 HIS O 1 1
20 29683 1 1 47 SER C C 9.413 8.203 -6.041 1.00 . A A . 52 SER C 1 1
20 29684 1 1 47 SER CA C 8.212 8.497 -6.912 1.00 . A A . 52 SER CA 1 1
20 29685 1 1 47 SER CB C 8.409 9.805 -7.680 1.00 . A A . 52 SER CB 1 1
20 29686 1 1 47 SER H H 6.712 9.469 -5.818 1.00 . A A . 52 SER H 1 1
20 29687 1 1 47 SER HA H 8.085 7.690 -7.618 1.00 . A A . 52 SER HA 1 1
20 29688 1 1 47 SER HB2 H 9.394 9.816 -8.123 1.00 . A A . 52 SER HB2 1 1
20 29689 1 1 47 SER HB3 H 7.664 9.881 -8.459 1.00 . A A . 52 SER HB3 1 1
20 29690 1 1 47 SER HG H 9.076 10.997 -6.273 1.00 . A A . 52 SER HG 1 1
20 29691 1 1 47 SER N N 7.014 8.586 -6.112 1.00 . A A . 52 SER N 1 1
20 29692 1 1 47 SER O O 9.680 8.890 -5.053 1.00 . A A . 52 SER O 1 1
20 29693 1 1 47 SER OG O 8.283 10.925 -6.816 1.00 . A A . 52 SER OG 1 1
20 29694 1 1 48 ASP C C 12.406 7.608 -5.681 1.00 . A A . 53 ASP C 1 1
20 29695 1 1 48 ASP CA C 11.234 6.645 -5.653 1.00 . A A . 53 ASP CA 1 1
20 29696 1 1 48 ASP CB C 11.657 5.272 -6.185 1.00 . A A . 53 ASP CB 1 1
20 29697 1 1 48 ASP CG C 12.095 5.312 -7.638 1.00 . A A . 53 ASP CG 1 1
20 29698 1 1 48 ASP H H 9.881 6.707 -7.264 1.00 . A A . 53 ASP H 1 1
20 29699 1 1 48 ASP HA H 10.904 6.535 -4.632 1.00 . A A . 53 ASP HA 1 1
20 29700 1 1 48 ASP HB2 H 12.480 4.902 -5.591 1.00 . A A . 53 ASP HB2 1 1
20 29701 1 1 48 ASP HB3 H 10.822 4.592 -6.097 1.00 . A A . 53 ASP HB3 1 1
20 29702 1 1 48 ASP N N 10.118 7.154 -6.421 1.00 . A A . 53 ASP N 1 1
20 29703 1 1 48 ASP O O 12.524 8.459 -6.567 1.00 . A A . 53 ASP O 1 1
20 29704 1 1 48 ASP OD1 O 11.217 5.356 -8.527 1.00 . A A . 53 ASP OD1 1 1
20 29705 1 1 48 ASP OD2 O 13.316 5.291 -7.896 1.00 . A A . 53 ASP OD2 1 1
20 29706 1 1 49 LEU C C 15.629 7.683 -5.184 1.00 . A A . 54 LEU C 1 1
20 29707 1 1 49 LEU CA C 14.425 8.328 -4.516 1.00 . A A . 54 LEU CA 1 1
20 29708 1 1 49 LEU CB C 14.712 8.603 -3.012 1.00 . A A . 54 LEU CB 1 1
20 29709 1 1 49 LEU CD1 C 15.404 7.509 -0.776 1.00 . A A . 54 LEU CD1 1 1
20 29710 1 1 49 LEU CD2 C 13.161 7.028 -1.723 1.00 . A A . 54 LEU CD2 1 1
20 29711 1 1 49 LEU CG C 14.613 7.355 -2.079 1.00 . A A . 54 LEU CG 1 1
20 29712 1 1 49 LEU H H 13.105 6.725 -4.055 1.00 . A A . 54 LEU H 1 1
20 29713 1 1 49 LEU HA H 14.222 9.271 -5.021 1.00 . A A . 54 LEU HA 1 1
20 29714 1 1 49 LEU HB2 H 15.719 9.010 -2.942 1.00 . A A . 54 LEU HB2 1 1
20 29715 1 1 49 LEU HB3 H 14.009 9.362 -2.663 1.00 . A A . 54 LEU HB3 1 1
20 29716 1 1 49 LEU HD11 H 15.096 8.403 -0.252 1.00 . A A . 54 LEU HD11 1 1
20 29717 1 1 49 LEU HD12 H 15.205 6.646 -0.146 1.00 . A A . 54 LEU HD12 1 1
20 29718 1 1 49 LEU HD13 H 16.463 7.554 -0.986 1.00 . A A . 54 LEU HD13 1 1
20 29719 1 1 49 LEU HD21 H 12.679 7.906 -1.318 1.00 . A A . 54 LEU HD21 1 1
20 29720 1 1 49 LEU HD22 H 12.632 6.694 -2.603 1.00 . A A . 54 LEU HD22 1 1
20 29721 1 1 49 LEU HD23 H 13.146 6.244 -0.980 1.00 . A A . 54 LEU HD23 1 1
20 29722 1 1 49 LEU HG H 15.020 6.507 -2.607 1.00 . A A . 54 LEU HG 1 1
20 29723 1 1 49 LEU N N 13.258 7.463 -4.688 1.00 . A A . 54 LEU N 1 1
20 29724 1 1 49 LEU O O 15.495 6.634 -5.812 1.00 . A A . 54 LEU O 1 1
20 29725 1 1 50 SER C C 18.527 6.553 -5.026 1.00 . A A . 55 SER C 1 1
20 29726 1 1 50 SER CA C 17.966 7.775 -5.740 1.00 . A A . 55 SER CA 1 1
20 29727 1 1 50 SER CB C 19.026 8.871 -5.864 1.00 . A A . 55 SER CB 1 1
20 29728 1 1 50 SER H H 16.890 9.007 -4.386 1.00 . A A . 55 SER H 1 1
20 29729 1 1 50 SER HA H 17.647 7.482 -6.730 1.00 . A A . 55 SER HA 1 1
20 29730 1 1 50 SER HB2 H 19.360 9.162 -4.879 1.00 . A A . 55 SER HB2 1 1
20 29731 1 1 50 SER HB3 H 19.862 8.498 -6.435 1.00 . A A . 55 SER HB3 1 1
20 29732 1 1 50 SER HG H 17.606 9.803 -6.858 1.00 . A A . 55 SER HG 1 1
20 29733 1 1 50 SER N N 16.800 8.275 -5.033 1.00 . A A . 55 SER N 1 1
20 29734 1 1 50 SER O O 18.672 5.484 -5.624 1.00 . A A . 55 SER O 1 1
20 29735 1 1 50 SER OG O 18.494 10.012 -6.522 1.00 . A A . 55 SER OG 1 1
20 29736 1 1 51 PHE C C 18.861 5.804 -1.473 1.00 . A A . 56 PHE C 1 1
20 29737 1 1 51 PHE CA C 19.316 5.615 -2.913 1.00 . A A . 56 PHE CA 1 1
20 29738 1 1 51 PHE CB C 20.850 5.566 -2.975 1.00 . A A . 56 PHE CB 1 1
20 29739 1 1 51 PHE CD1 C 21.400 3.710 -4.568 1.00 . A A . 56 PHE CD1 1 1
20 29740 1 1 51 PHE CD2 C 21.877 5.949 -5.238 1.00 . A A . 56 PHE CD2 1 1
20 29741 1 1 51 PHE CE1 C 21.884 3.242 -5.774 1.00 . A A . 56 PHE CE1 1 1
20 29742 1 1 51 PHE CE2 C 22.365 5.487 -6.445 1.00 . A A . 56 PHE CE2 1 1
20 29743 1 1 51 PHE CG C 21.387 5.065 -4.287 1.00 . A A . 56 PHE CG 1 1
20 29744 1 1 51 PHE CZ C 22.371 4.132 -6.713 1.00 . A A . 56 PHE CZ 1 1
20 29745 1 1 51 PHE H H 18.620 7.571 -3.298 1.00 . A A . 56 PHE H 1 1
20 29746 1 1 51 PHE HA H 18.913 4.687 -3.291 1.00 . A A . 56 PHE HA 1 1
20 29747 1 1 51 PHE HB2 H 21.241 6.559 -2.816 1.00 . A A . 56 PHE HB2 1 1
20 29748 1 1 51 PHE HB3 H 21.211 4.912 -2.196 1.00 . A A . 56 PHE HB3 1 1
20 29749 1 1 51 PHE HD1 H 21.022 3.014 -3.833 1.00 . A A . 56 PHE HD1 1 1
20 29750 1 1 51 PHE HD2 H 21.871 7.009 -5.029 1.00 . A A . 56 PHE HD2 1 1
20 29751 1 1 51 PHE HE1 H 21.886 2.183 -5.981 1.00 . A A . 56 PHE HE1 1 1
20 29752 1 1 51 PHE HE2 H 22.745 6.184 -7.178 1.00 . A A . 56 PHE HE2 1 1
20 29753 1 1 51 PHE HZ H 22.749 3.769 -7.656 1.00 . A A . 56 PHE HZ 1 1
20 29754 1 1 51 PHE N N 18.794 6.702 -3.732 1.00 . A A . 56 PHE N 1 1
20 29755 1 1 51 PHE O O 18.451 6.896 -1.085 1.00 . A A . 56 PHE O 1 1
20 29756 1 1 52 SER C C 19.432 5.522 1.620 1.00 . A A . 57 SER C 1 1
20 29757 1 1 52 SER CA C 18.478 4.764 0.702 1.00 . A A . 57 SER CA 1 1
20 29758 1 1 52 SER CB C 18.285 3.331 1.191 1.00 . A A . 57 SER CB 1 1
20 29759 1 1 52 SER H H 19.357 3.918 -1.025 1.00 . A A . 57 SER H 1 1
20 29760 1 1 52 SER HA H 17.521 5.264 0.712 1.00 . A A . 57 SER HA 1 1
20 29761 1 1 52 SER HB2 H 18.330 3.311 2.269 1.00 . A A . 57 SER HB2 1 1
20 29762 1 1 52 SER HB3 H 17.324 2.965 0.861 1.00 . A A . 57 SER HB3 1 1
20 29763 1 1 52 SER HG H 19.421 1.733 1.265 1.00 . A A . 57 SER HG 1 1
20 29764 1 1 52 SER N N 18.953 4.744 -0.678 1.00 . A A . 57 SER N 1 1
20 29765 1 1 52 SER O O 19.307 5.470 2.843 1.00 . A A . 57 SER O 1 1
20 29766 1 1 52 SER OG O 19.300 2.485 0.675 1.00 . A A . 57 SER OG 1 1
20 29767 1 1 53 LYS C C 20.661 8.390 2.135 1.00 . A A . 58 LYS C 1 1
20 29768 1 1 53 LYS CA C 21.316 7.064 1.756 1.00 . A A . 58 LYS CA 1 1
20 29769 1 1 53 LYS CB C 22.566 7.320 0.908 1.00 . A A . 58 LYS CB 1 1
20 29770 1 1 53 LYS CD C 23.515 8.191 -1.256 1.00 . A A . 58 LYS CD 1 1
20 29771 1 1 53 LYS CE C 23.233 9.009 -2.505 1.00 . A A . 58 LYS CE 1 1
20 29772 1 1 53 LYS CG C 22.274 8.051 -0.393 1.00 . A A . 58 LYS CG 1 1
20 29773 1 1 53 LYS H H 20.443 6.197 0.041 1.00 . A A . 58 LYS H 1 1
20 29774 1 1 53 LYS HA H 21.597 6.537 2.655 1.00 . A A . 58 LYS HA 1 1
20 29775 1 1 53 LYS HB2 H 23.260 7.915 1.483 1.00 . A A . 58 LYS HB2 1 1
20 29776 1 1 53 LYS HB3 H 23.028 6.373 0.669 1.00 . A A . 58 LYS HB3 1 1
20 29777 1 1 53 LYS HD2 H 24.288 8.681 -0.683 1.00 . A A . 58 LYS HD2 1 1
20 29778 1 1 53 LYS HD3 H 23.850 7.206 -1.549 1.00 . A A . 58 LYS HD3 1 1
20 29779 1 1 53 LYS HE2 H 24.093 8.958 -3.155 1.00 . A A . 58 LYS HE2 1 1
20 29780 1 1 53 LYS HE3 H 22.376 8.588 -3.010 1.00 . A A . 58 LYS HE3 1 1
20 29781 1 1 53 LYS HG2 H 21.527 7.497 -0.943 1.00 . A A . 58 LYS HG2 1 1
20 29782 1 1 53 LYS HG3 H 21.895 9.037 -0.162 1.00 . A A . 58 LYS HG3 1 1
20 29783 1 1 53 LYS HZ1 H 22.133 10.507 -1.540 1.00 . A A . 58 LYS HZ1 1 1
20 29784 1 1 53 LYS HZ2 H 23.786 10.864 -1.723 1.00 . A A . 58 LYS HZ2 1 1
20 29785 1 1 53 LYS HZ3 H 22.741 10.966 -3.056 1.00 . A A . 58 LYS HZ3 1 1
20 29786 1 1 53 LYS N N 20.377 6.233 1.017 1.00 . A A . 58 LYS N 1 1
20 29787 1 1 53 LYS NZ N 22.954 10.434 -2.184 1.00 . A A . 58 LYS NZ 1 1
20 29788 1 1 53 LYS O O 21.183 9.147 2.953 1.00 . A A . 58 LYS O 1 1
20 29789 1 1 54 ASP C C 17.339 9.558 2.190 1.00 . A A . 59 ASP C 1 1
20 29790 1 1 54 ASP CA C 18.768 9.888 1.773 1.00 . A A . 59 ASP CA 1 1
20 29791 1 1 54 ASP CB C 18.779 10.776 0.519 1.00 . A A . 59 ASP CB 1 1
20 29792 1 1 54 ASP CG C 20.171 11.241 0.149 1.00 . A A . 59 ASP CG 1 1
20 29793 1 1 54 ASP H H 19.127 7.981 0.926 1.00 . A A . 59 ASP H 1 1
20 29794 1 1 54 ASP HA H 19.254 10.414 2.582 1.00 . A A . 59 ASP HA 1 1
20 29795 1 1 54 ASP HB2 H 18.379 10.218 -0.316 1.00 . A A . 59 ASP HB2 1 1
20 29796 1 1 54 ASP HB3 H 18.162 11.646 0.694 1.00 . A A . 59 ASP HB3 1 1
20 29797 1 1 54 ASP N N 19.506 8.652 1.535 1.00 . A A . 59 ASP N 1 1
20 29798 1 1 54 ASP O O 16.387 10.259 1.841 1.00 . A A . 59 ASP O 1 1
20 29799 1 1 54 ASP OD1 O 20.723 12.111 0.858 1.00 . A A . 59 ASP OD1 1 1
20 29800 1 1 54 ASP OD2 O 20.721 10.738 -0.851 1.00 . A A . 59 ASP OD2 1 1
20 29801 1 1 55 TRP C C 15.943 7.724 4.882 1.00 . A A . 60 TRP C 1 1
20 29802 1 1 55 TRP CA C 15.927 7.950 3.380 1.00 . A A . 60 TRP CA 1 1
20 29803 1 1 55 TRP CB C 15.648 6.633 2.641 1.00 . A A . 60 TRP CB 1 1
20 29804 1 1 55 TRP CD1 C 13.100 6.415 2.418 1.00 . A A . 60 TRP CD1 1 1
20 29805 1 1 55 TRP CD2 C 14.036 4.905 3.796 1.00 . A A . 60 TRP CD2 1 1
20 29806 1 1 55 TRP CE2 C 12.646 4.696 3.757 1.00 . A A . 60 TRP CE2 1 1
20 29807 1 1 55 TRP CE3 C 14.821 4.057 4.606 1.00 . A A . 60 TRP CE3 1 1
20 29808 1 1 55 TRP CG C 14.309 6.025 2.934 1.00 . A A . 60 TRP CG 1 1
20 29809 1 1 55 TRP CH2 C 12.805 2.882 5.257 1.00 . A A . 60 TRP CH2 1 1
20 29810 1 1 55 TRP CZ2 C 12.024 3.693 4.477 1.00 . A A . 60 TRP CZ2 1 1
20 29811 1 1 55 TRP CZ3 C 14.192 3.058 5.324 1.00 . A A . 60 TRP CZ3 1 1
20 29812 1 1 55 TRP H H 18.030 8.007 3.229 1.00 . A A . 60 TRP H 1 1
20 29813 1 1 55 TRP HA H 15.147 8.669 3.146 1.00 . A A . 60 TRP HA 1 1
20 29814 1 1 55 TRP HB2 H 15.703 6.811 1.579 1.00 . A A . 60 TRP HB2 1 1
20 29815 1 1 55 TRP HB3 H 16.406 5.913 2.916 1.00 . A A . 60 TRP HB3 1 1
20 29816 1 1 55 TRP HD1 H 12.956 7.236 1.725 1.00 . A A . 60 TRP HD1 1 1
20 29817 1 1 55 TRP HE1 H 11.148 5.712 2.696 1.00 . A A . 60 TRP HE1 1 1
20 29818 1 1 55 TRP HE3 H 15.900 4.171 4.678 1.00 . A A . 60 TRP HE3 1 1
20 29819 1 1 55 TRP HH2 H 12.358 2.087 5.838 1.00 . A A . 60 TRP HH2 1 1
20 29820 1 1 55 TRP HZ2 H 10.956 3.555 4.433 1.00 . A A . 60 TRP HZ2 1 1
20 29821 1 1 55 TRP HZ3 H 14.775 2.399 5.950 1.00 . A A . 60 TRP HZ3 1 1
20 29822 1 1 55 TRP N N 17.216 8.475 2.946 1.00 . A A . 60 TRP N 1 1
20 29823 1 1 55 TRP NE1 N 12.103 5.625 2.914 1.00 . A A . 60 TRP NE1 1 1
20 29824 1 1 55 TRP O O 16.302 6.648 5.361 1.00 . A A . 60 TRP O 1 1
20 29825 1 1 56 SER C C 13.975 8.327 7.401 1.00 . A A . 61 SER C 1 1
20 29826 1 1 56 SER CA C 15.441 8.590 7.058 1.00 . A A . 61 SER CA 1 1
20 29827 1 1 56 SER CB C 16.013 9.792 7.836 1.00 . A A . 61 SER CB 1 1
20 29828 1 1 56 SER H H 15.447 9.633 5.219 1.00 . A A . 61 SER H 1 1
20 29829 1 1 56 SER HA H 16.001 7.710 7.333 1.00 . A A . 61 SER HA 1 1
20 29830 1 1 56 SER HB2 H 15.700 9.730 8.872 1.00 . A A . 61 SER HB2 1 1
20 29831 1 1 56 SER HB3 H 17.104 9.770 7.798 1.00 . A A . 61 SER HB3 1 1
20 29832 1 1 56 SER HG H 15.785 11.746 7.899 1.00 . A A . 61 SER HG 1 1
20 29833 1 1 56 SER N N 15.595 8.751 5.632 1.00 . A A . 61 SER N 1 1
20 29834 1 1 56 SER O O 13.692 7.497 8.260 1.00 . A A . 61 SER O 1 1
20 29835 1 1 56 SER OG O 15.557 11.021 7.293 1.00 . A A . 61 SER OG 1 1
20 29836 1 1 57 PHE C C 11.099 7.389 6.851 1.00 . A A . 62 PHE C 1 1
20 29837 1 1 57 PHE CA C 11.607 8.843 6.956 1.00 . A A . 62 PHE CA 1 1
20 29838 1 1 57 PHE CB C 10.793 9.795 6.045 1.00 . A A . 62 PHE CB 1 1
20 29839 1 1 57 PHE CD1 C 12.303 9.696 4.004 1.00 . A A . 62 PHE CD1 1 1
20 29840 1 1 57 PHE CD2 C 9.947 9.628 3.682 1.00 . A A . 62 PHE CD2 1 1
20 29841 1 1 57 PHE CE1 C 12.498 9.630 2.638 1.00 . A A . 62 PHE CE1 1 1
20 29842 1 1 57 PHE CE2 C 10.135 9.558 2.314 1.00 . A A . 62 PHE CE2 1 1
20 29843 1 1 57 PHE CG C 11.027 9.694 4.548 1.00 . A A . 62 PHE CG 1 1
20 29844 1 1 57 PHE CZ C 11.413 9.559 1.793 1.00 . A A . 62 PHE CZ 1 1
20 29845 1 1 57 PHE H H 13.283 9.829 6.221 1.00 . A A . 62 PHE H 1 1
20 29846 1 1 57 PHE HA H 11.423 9.154 7.973 1.00 . A A . 62 PHE HA 1 1
20 29847 1 1 57 PHE HB2 H 9.753 9.600 6.203 1.00 . A A . 62 PHE HB2 1 1
20 29848 1 1 57 PHE HB3 H 11.001 10.815 6.340 1.00 . A A . 62 PHE HB3 1 1
20 29849 1 1 57 PHE HD1 H 13.149 9.744 4.657 1.00 . A A . 62 PHE HD1 1 1
20 29850 1 1 57 PHE HD2 H 8.946 9.625 4.088 1.00 . A A . 62 PHE HD2 1 1
20 29851 1 1 57 PHE HE1 H 13.501 9.631 2.233 1.00 . A A . 62 PHE HE1 1 1
20 29852 1 1 57 PHE HE2 H 9.283 9.505 1.654 1.00 . A A . 62 PHE HE2 1 1
20 29853 1 1 57 PHE HZ H 11.563 9.507 0.724 1.00 . A A . 62 PHE HZ 1 1
20 29854 1 1 57 PHE N N 13.043 9.040 6.744 1.00 . A A . 62 PHE N 1 1
20 29855 1 1 57 PHE O O 11.232 6.616 7.803 1.00 . A A . 62 PHE O 1 1
20 29856 1 1 58 TYR C C 9.157 5.606 4.222 1.00 . A A . 63 TYR C 1 1
20 29857 1 1 58 TYR CA C 9.717 5.792 5.632 1.00 . A A . 63 TYR CA 1 1
20 29858 1 1 58 TYR CB C 8.588 5.833 6.692 1.00 . A A . 63 TYR CB 1 1
20 29859 1 1 58 TYR CD1 C 6.148 6.577 6.804 1.00 . A A . 63 TYR CD1 1 1
20 29860 1 1 58 TYR CD2 C 7.726 8.087 5.840 1.00 . A A . 63 TYR CD2 1 1
20 29861 1 1 58 TYR CE1 C 5.130 7.501 6.584 1.00 . A A . 63 TYR CE1 1 1
20 29862 1 1 58 TYR CE2 C 6.715 9.010 5.616 1.00 . A A . 63 TYR CE2 1 1
20 29863 1 1 58 TYR CG C 7.468 6.852 6.436 1.00 . A A . 63 TYR CG 1 1
20 29864 1 1 58 TYR CZ C 5.425 8.712 5.992 1.00 . A A . 63 TYR CZ 1 1
20 29865 1 1 58 TYR H H 10.692 7.521 4.888 1.00 . A A . 63 TYR H 1 1
20 29866 1 1 58 TYR HA H 10.361 4.958 5.843 1.00 . A A . 63 TYR HA 1 1
20 29867 1 1 58 TYR HB2 H 8.142 4.854 6.765 1.00 . A A . 63 TYR HB2 1 1
20 29868 1 1 58 TYR HB3 H 9.037 6.074 7.650 1.00 . A A . 63 TYR HB3 1 1
20 29869 1 1 58 TYR HD1 H 5.922 5.628 7.271 1.00 . A A . 63 TYR HD1 1 1
20 29870 1 1 58 TYR HD2 H 8.737 8.323 5.543 1.00 . A A . 63 TYR HD2 1 1
20 29871 1 1 58 TYR HE1 H 4.110 7.271 6.874 1.00 . A A . 63 TYR HE1 1 1
20 29872 1 1 58 TYR HE2 H 6.942 9.963 5.151 1.00 . A A . 63 TYR HE2 1 1
20 29873 1 1 58 TYR HH H 3.999 9.848 6.623 1.00 . A A . 63 TYR HH 1 1
20 29874 1 1 58 TYR N N 10.523 7.011 5.709 1.00 . A A . 63 TYR N 1 1
20 29875 1 1 58 TYR O O 9.221 6.519 3.400 1.00 . A A . 63 TYR O 1 1
20 29876 1 1 58 TYR OH O 4.420 9.632 5.776 1.00 . A A . 63 TYR OH 1 1
20 29877 1 1 59 LEU C C 6.565 4.073 2.703 1.00 . A A . 64 LEU C 1 1
20 29878 1 1 59 LEU CA C 8.078 4.117 2.626 1.00 . A A . 64 LEU CA 1 1
20 29879 1 1 59 LEU CB C 8.595 2.759 2.140 1.00 . A A . 64 LEU CB 1 1
20 29880 1 1 59 LEU CD1 C 10.560 1.484 1.236 1.00 . A A . 64 LEU CD1 1 1
20 29881 1 1 59 LEU CD2 C 9.334 3.110 -0.220 1.00 . A A . 64 LEU CD2 1 1
20 29882 1 1 59 LEU CG C 9.798 2.806 1.200 1.00 . A A . 64 LEU CG 1 1
20 29883 1 1 59 LEU H H 8.718 3.690 4.594 1.00 . A A . 64 LEU H 1 1
20 29884 1 1 59 LEU HA H 8.383 4.883 1.926 1.00 . A A . 64 LEU HA 1 1
20 29885 1 1 59 LEU HB2 H 8.868 2.175 3.007 1.00 . A A . 64 LEU HB2 1 1
20 29886 1 1 59 LEU HB3 H 7.787 2.255 1.631 1.00 . A A . 64 LEU HB3 1 1
20 29887 1 1 59 LEU HD11 H 10.710 1.182 2.261 1.00 . A A . 64 LEU HD11 1 1
20 29888 1 1 59 LEU HD12 H 9.998 0.723 0.711 1.00 . A A . 64 LEU HD12 1 1
20 29889 1 1 59 LEU HD13 H 11.523 1.612 0.761 1.00 . A A . 64 LEU HD13 1 1
20 29890 1 1 59 LEU HD21 H 8.501 2.471 -0.471 1.00 . A A . 64 LEU HD21 1 1
20 29891 1 1 59 LEU HD22 H 9.031 4.144 -0.293 1.00 . A A . 64 LEU HD22 1 1
20 29892 1 1 59 LEU HD23 H 10.141 2.926 -0.908 1.00 . A A . 64 LEU HD23 1 1
20 29893 1 1 59 LEU HG H 10.465 3.596 1.515 1.00 . A A . 64 LEU HG 1 1
20 29894 1 1 59 LEU N N 8.653 4.411 3.936 1.00 . A A . 64 LEU N 1 1
20 29895 1 1 59 LEU O O 5.986 3.322 3.493 1.00 . A A . 64 LEU O 1 1
20 29896 1 1 60 LEU C C 4.090 5.349 0.327 1.00 . A A . 65 LEU C 1 1
20 29897 1 1 60 LEU CA C 4.492 4.926 1.745 1.00 . A A . 65 LEU CA 1 1
20 29898 1 1 60 LEU CB C 3.910 5.911 2.762 1.00 . A A . 65 LEU CB 1 1
20 29899 1 1 60 LEU CD1 C 1.610 4.924 2.777 1.00 . A A . 65 LEU CD1 1 1
20 29900 1 1 60 LEU CD2 C 1.978 7.226 3.670 1.00 . A A . 65 LEU CD2 1 1
20 29901 1 1 60 LEU CG C 2.414 6.201 2.633 1.00 . A A . 65 LEU CG 1 1
20 29902 1 1 60 LEU H H 6.449 5.580 1.408 1.00 . A A . 65 LEU H 1 1
20 29903 1 1 60 LEU HA H 4.113 3.935 1.950 1.00 . A A . 65 LEU HA 1 1
20 29904 1 1 60 LEU HB2 H 4.091 5.519 3.750 1.00 . A A . 65 LEU HB2 1 1
20 29905 1 1 60 LEU HB3 H 4.442 6.844 2.661 1.00 . A A . 65 LEU HB3 1 1
20 29906 1 1 60 LEU HD11 H 1.928 4.213 2.027 1.00 . A A . 65 LEU HD11 1 1
20 29907 1 1 60 LEU HD12 H 1.772 4.507 3.760 1.00 . A A . 65 LEU HD12 1 1
20 29908 1 1 60 LEU HD13 H 0.561 5.139 2.645 1.00 . A A . 65 LEU HD13 1 1
20 29909 1 1 60 LEU HD21 H 2.531 8.143 3.524 1.00 . A A . 65 LEU HD21 1 1
20 29910 1 1 60 LEU HD22 H 0.921 7.422 3.563 1.00 . A A . 65 LEU HD22 1 1
20 29911 1 1 60 LEU HD23 H 2.175 6.841 4.659 1.00 . A A . 65 LEU HD23 1 1
20 29912 1 1 60 LEU HG H 2.217 6.610 1.654 1.00 . A A . 65 LEU HG 1 1
20 29913 1 1 60 LEU N N 5.937 4.898 1.879 1.00 . A A . 65 LEU N 1 1
20 29914 1 1 60 LEU O O 4.771 6.152 -0.305 1.00 . A A . 65 LEU O 1 1
20 29915 1 1 61 TYR C C 0.956 5.523 -1.261 1.00 . A A . 66 TYR C 1 1
20 29916 1 1 61 TYR CA C 2.422 5.129 -1.460 1.00 . A A . 66 TYR CA 1 1
20 29917 1 1 61 TYR CB C 2.524 3.903 -2.387 1.00 . A A . 66 TYR CB 1 1
20 29918 1 1 61 TYR CD1 C 4.418 3.797 -4.072 1.00 . A A . 66 TYR CD1 1 1
20 29919 1 1 61 TYR CD2 C 4.853 2.999 -1.865 1.00 . A A . 66 TYR CD2 1 1
20 29920 1 1 61 TYR CE1 C 5.719 3.499 -4.441 1.00 . A A . 66 TYR CE1 1 1
20 29921 1 1 61 TYR CE2 C 6.159 2.699 -2.230 1.00 . A A . 66 TYR CE2 1 1
20 29922 1 1 61 TYR CG C 3.958 3.555 -2.782 1.00 . A A . 66 TYR CG 1 1
20 29923 1 1 61 TYR CZ C 6.583 2.952 -3.516 1.00 . A A . 66 TYR CZ 1 1
20 29924 1 1 61 TYR H H 2.500 4.158 0.409 1.00 . A A . 66 TYR H 1 1
20 29925 1 1 61 TYR HA H 2.980 5.969 -1.881 1.00 . A A . 66 TYR HA 1 1
20 29926 1 1 61 TYR HB2 H 2.092 3.044 -1.874 1.00 . A A . 66 TYR HB2 1 1
20 29927 1 1 61 TYR HB3 H 1.960 4.091 -3.299 1.00 . A A . 66 TYR HB3 1 1
20 29928 1 1 61 TYR HD1 H 3.745 4.229 -4.794 1.00 . A A . 66 TYR HD1 1 1
20 29929 1 1 61 TYR HD2 H 4.517 2.801 -0.855 1.00 . A A . 66 TYR HD2 1 1
20 29930 1 1 61 TYR HE1 H 6.056 3.697 -5.450 1.00 . A A . 66 TYR HE1 1 1
20 29931 1 1 61 TYR HE2 H 6.844 2.271 -1.506 1.00 . A A . 66 TYR HE2 1 1
20 29932 1 1 61 TYR HH H 8.252 3.403 -4.356 1.00 . A A . 66 TYR HH 1 1
20 29933 1 1 61 TYR N N 2.981 4.800 -0.150 1.00 . A A . 66 TYR N 1 1
20 29934 1 1 61 TYR O O 0.375 5.173 -0.235 1.00 . A A . 66 TYR O 1 1
20 29935 1 1 61 TYR OH O 7.878 2.658 -3.880 1.00 . A A . 66 TYR OH 1 1
20 29936 1 1 62 TYR C C -1.900 6.445 -3.283 1.00 . A A . 67 TYR C 1 1
20 29937 1 1 62 TYR CA C -1.046 6.655 -2.024 1.00 . A A . 67 TYR CA 1 1
20 29938 1 1 62 TYR CB C -1.148 8.113 -1.535 1.00 . A A . 67 TYR CB 1 1
20 29939 1 1 62 TYR CD1 C 0.930 9.550 -1.471 1.00 . A A . 67 TYR CD1 1 1
20 29940 1 1 62 TYR CD2 C -0.408 9.629 -3.440 1.00 . A A . 67 TYR CD2 1 1
20 29941 1 1 62 TYR CE1 C 1.799 10.476 -2.018 1.00 . A A . 67 TYR CE1 1 1
20 29942 1 1 62 TYR CE2 C 0.460 10.553 -3.996 1.00 . A A . 67 TYR CE2 1 1
20 29943 1 1 62 TYR CG C -0.188 9.109 -2.169 1.00 . A A . 67 TYR CG 1 1
20 29944 1 1 62 TYR CZ C 1.559 10.974 -3.278 1.00 . A A . 67 TYR CZ 1 1
20 29945 1 1 62 TYR H H 0.813 6.444 -3.046 1.00 . A A . 67 TYR H 1 1
20 29946 1 1 62 TYR HA H -1.441 6.029 -1.244 1.00 . A A . 67 TYR HA 1 1
20 29947 1 1 62 TYR HB2 H -2.150 8.467 -1.726 1.00 . A A . 67 TYR HB2 1 1
20 29948 1 1 62 TYR HB3 H -0.976 8.124 -0.468 1.00 . A A . 67 TYR HB3 1 1
20 29949 1 1 62 TYR HD1 H 1.116 9.163 -0.485 1.00 . A A . 67 TYR HD1 1 1
20 29950 1 1 62 TYR HD2 H -1.267 9.298 -4.000 1.00 . A A . 67 TYR HD2 1 1
20 29951 1 1 62 TYR HE1 H 2.664 10.804 -1.456 1.00 . A A . 67 TYR HE1 1 1
20 29952 1 1 62 TYR HE2 H 0.273 10.946 -4.985 1.00 . A A . 67 TYR HE2 1 1
20 29953 1 1 62 TYR HH H 3.324 11.722 -3.505 1.00 . A A . 67 TYR HH 1 1
20 29954 1 1 62 TYR N N 0.345 6.230 -2.210 1.00 . A A . 67 TYR N 1 1
20 29955 1 1 62 TYR O O -1.430 6.664 -4.400 1.00 . A A . 67 TYR O 1 1
20 29956 1 1 62 TYR OH O 2.423 11.899 -3.823 1.00 . A A . 67 TYR OH 1 1
20 29957 1 1 63 THR C C -5.517 6.285 -3.721 1.00 . A A . 68 THR C 1 1
20 29958 1 1 63 THR CA C -4.121 5.858 -4.182 1.00 . A A . 68 THR CA 1 1
20 29959 1 1 63 THR CB C -4.206 4.408 -4.749 1.00 . A A . 68 THR CB 1 1
20 29960 1 1 63 THR CG2 C -4.856 3.440 -3.774 1.00 . A A . 68 THR CG2 1 1
20 29961 1 1 63 THR H H -3.443 5.790 -2.176 1.00 . A A . 68 THR H 1 1
20 29962 1 1 63 THR HA H -3.810 6.512 -4.989 1.00 . A A . 68 THR HA 1 1
20 29963 1 1 63 THR HB H -3.205 4.062 -4.966 1.00 . A A . 68 THR HB 1 1
20 29964 1 1 63 THR HG1 H -5.914 4.490 -5.739 1.00 . A A . 68 THR HG1 1 1
20 29965 1 1 63 THR HG21 H -5.691 3.922 -3.298 1.00 . A A . 68 THR HG21 1 1
20 29966 1 1 63 THR HG22 H -5.200 2.569 -4.314 1.00 . A A . 68 THR HG22 1 1
20 29967 1 1 63 THR HG23 H -4.141 3.136 -3.030 1.00 . A A . 68 THR HG23 1 1
20 29968 1 1 63 THR N N -3.153 6.004 -3.086 1.00 . A A . 68 THR N 1 1
20 29969 1 1 63 THR O O -5.901 6.077 -2.565 1.00 . A A . 68 THR O 1 1
20 29970 1 1 63 THR OG1 O -4.978 4.395 -5.956 1.00 . A A . 68 THR OG1 1 1
20 29971 1 1 64 GLU C C -8.483 5.977 -4.242 1.00 . A A . 69 GLU C 1 1
20 29972 1 1 64 GLU CA C -7.657 7.248 -4.467 1.00 . A A . 69 GLU CA 1 1
20 29973 1 1 64 GLU CB C -8.149 7.963 -5.741 1.00 . A A . 69 GLU CB 1 1
20 29974 1 1 64 GLU CD C -10.058 8.291 -7.362 1.00 . A A . 69 GLU CD 1 1
20 29975 1 1 64 GLU CG C -9.657 7.917 -5.951 1.00 . A A . 69 GLU CG 1 1
20 29976 1 1 64 GLU H H -5.788 7.226 -5.450 1.00 . A A . 69 GLU H 1 1
20 29977 1 1 64 GLU HA H -7.760 7.902 -3.614 1.00 . A A . 69 GLU HA 1 1
20 29978 1 1 64 GLU HB2 H -7.852 8.996 -5.701 1.00 . A A . 69 GLU HB2 1 1
20 29979 1 1 64 GLU HB3 H -7.672 7.505 -6.594 1.00 . A A . 69 GLU HB3 1 1
20 29980 1 1 64 GLU HG2 H -10.014 6.917 -5.744 1.00 . A A . 69 GLU HG2 1 1
20 29981 1 1 64 GLU HG3 H -10.124 8.612 -5.266 1.00 . A A . 69 GLU HG3 1 1
20 29982 1 1 64 GLU N N -6.236 6.927 -4.633 1.00 . A A . 69 GLU N 1 1
20 29983 1 1 64 GLU O O -8.259 4.971 -4.924 1.00 . A A . 69 GLU O 1 1
20 29984 1 1 64 GLU OE1 O -9.463 7.746 -8.317 1.00 . A A . 69 GLU OE1 1 1
20 29985 1 1 64 GLU OE2 O -10.985 9.103 -7.525 1.00 . A A . 69 GLU OE2 1 1
20 29986 1 1 65 PHE C C -11.714 5.202 -2.777 1.00 . A A . 70 PHE C 1 1
20 29987 1 1 65 PHE CA C -10.274 4.837 -3.066 1.00 . A A . 70 PHE CA 1 1
20 29988 1 1 65 PHE CB C -9.709 3.989 -1.921 1.00 . A A . 70 PHE CB 1 1
20 29989 1 1 65 PHE CD1 C -11.091 4.924 -0.006 1.00 . A A . 70 PHE CD1 1 1
20 29990 1 1 65 PHE CD2 C -8.756 4.645 0.308 1.00 . A A . 70 PHE CD2 1 1
20 29991 1 1 65 PHE CE1 C -11.216 5.399 1.281 1.00 . A A . 70 PHE CE1 1 1
20 29992 1 1 65 PHE CE2 C -8.875 5.124 1.605 1.00 . A A . 70 PHE CE2 1 1
20 29993 1 1 65 PHE CG C -9.861 4.541 -0.514 1.00 . A A . 70 PHE CG 1 1
20 29994 1 1 65 PHE CZ C -10.112 5.498 2.089 1.00 . A A . 70 PHE CZ 1 1
20 29995 1 1 65 PHE H H -9.525 6.775 -2.698 1.00 . A A . 70 PHE H 1 1
20 29996 1 1 65 PHE HA H -10.258 4.257 -3.966 1.00 . A A . 70 PHE HA 1 1
20 29997 1 1 65 PHE HB2 H -10.164 3.012 -1.939 1.00 . A A . 70 PHE HB2 1 1
20 29998 1 1 65 PHE HB3 H -8.665 3.891 -2.101 1.00 . A A . 70 PHE HB3 1 1
20 29999 1 1 65 PHE HD1 H -11.965 4.853 -0.642 1.00 . A A . 70 PHE HD1 1 1
20 30000 1 1 65 PHE HD2 H -7.787 4.353 -0.074 1.00 . A A . 70 PHE HD2 1 1
20 30001 1 1 65 PHE HE1 H -12.179 5.706 1.655 1.00 . A A . 70 PHE HE1 1 1
20 30002 1 1 65 PHE HE2 H -8.003 5.206 2.235 1.00 . A A . 70 PHE HE2 1 1
20 30003 1 1 65 PHE HZ H -10.215 5.886 3.099 1.00 . A A . 70 PHE HZ 1 1
20 30004 1 1 65 PHE N N -9.426 6.000 -3.291 1.00 . A A . 70 PHE N 1 1
20 30005 1 1 65 PHE O O -12.007 6.313 -2.400 1.00 . A A . 70 PHE O 1 1
20 30006 1 1 66 THR C C -14.471 3.093 -1.891 1.00 . A A . 71 THR C 1 1
20 30007 1 1 66 THR CA C -13.971 4.412 -2.494 1.00 . A A . 71 THR CA 1 1
20 30008 1 1 66 THR CB C -14.884 4.867 -3.651 1.00 . A A . 71 THR CB 1 1
20 30009 1 1 66 THR CG2 C -16.225 5.349 -3.134 1.00 . A A . 71 THR CG2 1 1
20 30010 1 1 66 THR H H -12.380 3.501 -3.552 1.00 . A A . 71 THR H 1 1
20 30011 1 1 66 THR HA H -13.975 5.176 -1.732 1.00 . A A . 71 THR HA 1 1
20 30012 1 1 66 THR HB H -15.043 4.036 -4.331 1.00 . A A . 71 THR HB 1 1
20 30013 1 1 66 THR HG1 H -13.610 6.369 -3.772 1.00 . A A . 71 THR HG1 1 1
20 30014 1 1 66 THR HG21 H -16.069 6.092 -2.361 1.00 . A A . 71 THR HG21 1 1
20 30015 1 1 66 THR HG22 H -16.786 5.789 -3.945 1.00 . A A . 71 THR HG22 1 1
20 30016 1 1 66 THR HG23 H -16.773 4.515 -2.730 1.00 . A A . 71 THR HG23 1 1
20 30017 1 1 66 THR N N -12.612 4.261 -2.979 1.00 . A A . 71 THR N 1 1
20 30018 1 1 66 THR O O -14.703 2.133 -2.627 1.00 . A A . 71 THR O 1 1
20 30019 1 1 66 THR OG1 O -14.242 5.937 -4.361 1.00 . A A . 71 THR OG1 1 1
20 30020 1 1 67 PRO C C -16.448 1.391 -0.215 1.00 . A A . 72 PRO C 1 1
20 30021 1 1 67 PRO CA C -15.012 1.742 0.082 1.00 . A A . 72 PRO CA 1 1
20 30022 1 1 67 PRO CB C -14.832 1.944 1.588 1.00 . A A . 72 PRO CB 1 1
20 30023 1 1 67 PRO CD C -14.345 4.056 0.460 1.00 . A A . 72 PRO CD 1 1
20 30024 1 1 67 PRO CG C -14.491 3.387 1.803 1.00 . A A . 72 PRO CG 1 1
20 30025 1 1 67 PRO HA H -14.394 0.914 -0.246 1.00 . A A . 72 PRO HA 1 1
20 30026 1 1 67 PRO HB2 H -15.755 1.676 2.091 1.00 . A A . 72 PRO HB2 1 1
20 30027 1 1 67 PRO HB3 H -14.038 1.304 1.943 1.00 . A A . 72 PRO HB3 1 1
20 30028 1 1 67 PRO HD2 H -15.066 4.856 0.384 1.00 . A A . 72 PRO HD2 1 1
20 30029 1 1 67 PRO HD3 H -13.344 4.445 0.354 1.00 . A A . 72 PRO HD3 1 1
20 30030 1 1 67 PRO HG2 H -15.281 3.868 2.363 1.00 . A A . 72 PRO HG2 1 1
20 30031 1 1 67 PRO HG3 H -13.564 3.454 2.350 1.00 . A A . 72 PRO HG3 1 1
20 30032 1 1 67 PRO N N -14.601 2.991 -0.540 1.00 . A A . 72 PRO N 1 1
20 30033 1 1 67 PRO O O -17.341 2.239 -0.215 1.00 . A A . 72 PRO O 1 1
20 30034 1 1 68 THR C C -17.978 -1.727 0.148 1.00 . A A . 73 THR C 1 1
20 30035 1 1 68 THR CA C -17.930 -0.462 -0.685 1.00 . A A . 73 THR CA 1 1
20 30036 1 1 68 THR CB C -18.142 -0.822 -2.172 1.00 . A A . 73 THR CB 1 1
20 30037 1 1 68 THR CG2 C -17.841 0.360 -3.086 1.00 . A A . 73 THR CG2 1 1
20 30038 1 1 68 THR H H -15.856 -0.472 -0.464 1.00 . A A . 73 THR H 1 1
20 30039 1 1 68 THR HA H -18.694 0.226 -0.361 1.00 . A A . 73 THR HA 1 1
20 30040 1 1 68 THR HB H -19.171 -1.112 -2.315 1.00 . A A . 73 THR HB 1 1
20 30041 1 1 68 THR HG1 H -17.001 -1.822 -3.445 1.00 . A A . 73 THR HG1 1 1
20 30042 1 1 68 THR HG21 H -16.822 0.686 -2.932 1.00 . A A . 73 THR HG21 1 1
20 30043 1 1 68 THR HG22 H -17.971 0.060 -4.116 1.00 . A A . 73 THR HG22 1 1
20 30044 1 1 68 THR HG23 H -18.517 1.171 -2.860 1.00 . A A . 73 THR HG23 1 1
20 30045 1 1 68 THR N N -16.633 0.121 -0.463 1.00 . A A . 73 THR N 1 1
20 30046 1 1 68 THR O O -16.928 -2.272 0.494 1.00 . A A . 73 THR O 1 1
20 30047 1 1 68 THR OG1 O -17.295 -1.919 -2.523 1.00 . A A . 73 THR OG1 1 1
20 30048 1 1 69 GLU C C -18.939 -4.656 0.363 1.00 . A A . 74 GLU C 1 1
20 30049 1 1 69 GLU CA C -19.296 -3.436 1.236 1.00 . A A . 74 GLU CA 1 1
20 30050 1 1 69 GLU CB C -20.690 -3.567 1.880 1.00 . A A . 74 GLU CB 1 1
20 30051 1 1 69 GLU CD C -23.190 -3.361 1.674 1.00 . A A . 74 GLU CD 1 1
20 30052 1 1 69 GLU CG C -21.856 -3.217 0.974 1.00 . A A . 74 GLU CG 1 1
20 30053 1 1 69 GLU H H -19.972 -1.647 0.293 1.00 . A A . 74 GLU H 1 1
20 30054 1 1 69 GLU HA H -18.570 -3.397 2.034 1.00 . A A . 74 GLU HA 1 1
20 30055 1 1 69 GLU HB2 H -20.826 -4.587 2.206 1.00 . A A . 74 GLU HB2 1 1
20 30056 1 1 69 GLU HB3 H -20.731 -2.917 2.743 1.00 . A A . 74 GLU HB3 1 1
20 30057 1 1 69 GLU HG2 H -21.755 -2.192 0.655 1.00 . A A . 74 GLU HG2 1 1
20 30058 1 1 69 GLU HG3 H -21.840 -3.874 0.121 1.00 . A A . 74 GLU HG3 1 1
20 30059 1 1 69 GLU N N -19.164 -2.182 0.502 1.00 . A A . 74 GLU N 1 1
20 30060 1 1 69 GLU O O -19.102 -5.800 0.791 1.00 . A A . 74 GLU O 1 1
20 30061 1 1 69 GLU OE1 O -23.778 -2.327 2.059 1.00 . A A . 74 GLU OE1 1 1
20 30062 1 1 69 GLU OE2 O -23.656 -4.504 1.849 1.00 . A A . 74 GLU OE2 1 1
20 30063 1 1 70 LYS C C -16.573 -5.514 -2.044 1.00 . A A . 75 LYS C 1 1
20 30064 1 1 70 LYS CA C -18.086 -5.498 -1.768 1.00 . A A . 75 LYS CA 1 1
20 30065 1 1 70 LYS CB C -18.838 -5.392 -3.104 1.00 . A A . 75 LYS CB 1 1
20 30066 1 1 70 LYS CD C -21.038 -6.677 -2.919 1.00 . A A . 75 LYS CD 1 1
20 30067 1 1 70 LYS CE C -20.997 -7.282 -1.522 1.00 . A A . 75 LYS CE 1 1
20 30068 1 1 70 LYS CG C -20.364 -5.310 -3.005 1.00 . A A . 75 LYS CG 1 1
20 30069 1 1 70 LYS H H -18.385 -3.491 -1.181 1.00 . A A . 75 LYS H 1 1
20 30070 1 1 70 LYS HA H -18.345 -6.423 -1.290 1.00 . A A . 75 LYS HA 1 1
20 30071 1 1 70 LYS HB2 H -18.492 -4.509 -3.621 1.00 . A A . 75 LYS HB2 1 1
20 30072 1 1 70 LYS HB3 H -18.589 -6.258 -3.702 1.00 . A A . 75 LYS HB3 1 1
20 30073 1 1 70 LYS HD2 H -22.069 -6.568 -3.212 1.00 . A A . 75 LYS HD2 1 1
20 30074 1 1 70 LYS HD3 H -20.540 -7.348 -3.604 1.00 . A A . 75 LYS HD3 1 1
20 30075 1 1 70 LYS HE2 H -19.976 -7.502 -1.265 1.00 . A A . 75 LYS HE2 1 1
20 30076 1 1 70 LYS HE3 H -21.403 -6.568 -0.819 1.00 . A A . 75 LYS HE3 1 1
20 30077 1 1 70 LYS HG2 H -20.629 -4.745 -2.129 1.00 . A A . 75 LYS HG2 1 1
20 30078 1 1 70 LYS HG3 H -20.738 -4.800 -3.882 1.00 . A A . 75 LYS HG3 1 1
20 30079 1 1 70 LYS HZ1 H -21.436 -9.224 -2.152 1.00 . A A . 75 LYS HZ1 1 1
20 30080 1 1 70 LYS HZ2 H -21.707 -8.964 -0.499 1.00 . A A . 75 LYS HZ2 1 1
20 30081 1 1 70 LYS HZ3 H -22.794 -8.344 -1.647 1.00 . A A . 75 LYS HZ3 1 1
20 30082 1 1 70 LYS N N -18.476 -4.416 -0.872 1.00 . A A . 75 LYS N 1 1
20 30083 1 1 70 LYS NZ N -21.786 -8.539 -1.448 1.00 . A A . 75 LYS NZ 1 1
20 30084 1 1 70 LYS O O -16.003 -6.581 -2.274 1.00 . A A . 75 LYS O 1 1
20 30085 1 1 71 ASP C C -13.546 -4.214 -1.291 1.00 . A A . 76 ASP C 1 1
20 30086 1 1 71 ASP CA C -14.528 -4.272 -2.479 1.00 . A A . 76 ASP CA 1 1
20 30087 1 1 71 ASP CB C -14.303 -3.058 -3.390 1.00 . A A . 76 ASP CB 1 1
20 30088 1 1 71 ASP CG C -15.144 -3.087 -4.650 1.00 . A A . 76 ASP CG 1 1
20 30089 1 1 71 ASP H H -16.383 -3.528 -1.786 1.00 . A A . 76 ASP H 1 1
20 30090 1 1 71 ASP HA H -14.329 -5.170 -3.054 1.00 . A A . 76 ASP HA 1 1
20 30091 1 1 71 ASP HB2 H -14.533 -2.156 -2.844 1.00 . A A . 76 ASP HB2 1 1
20 30092 1 1 71 ASP HB3 H -13.273 -3.032 -3.686 1.00 . A A . 76 ASP HB3 1 1
20 30093 1 1 71 ASP N N -15.924 -4.348 -2.054 1.00 . A A . 76 ASP N 1 1
20 30094 1 1 71 ASP O O -13.712 -3.431 -0.357 1.00 . A A . 76 ASP O 1 1
20 30095 1 1 71 ASP OD1 O -16.041 -2.228 -4.791 1.00 . A A . 76 ASP OD1 1 1
20 30096 1 1 71 ASP OD2 O -14.889 -3.946 -5.516 1.00 . A A . 76 ASP OD2 1 1
20 30097 1 1 72 GLU C C -10.201 -4.386 -0.852 1.00 . A A . 77 GLU C 1 1
20 30098 1 1 72 GLU CA C -11.438 -5.163 -0.379 1.00 . A A . 77 GLU CA 1 1
20 30099 1 1 72 GLU CB C -11.075 -6.645 -0.251 1.00 . A A . 77 GLU CB 1 1
20 30100 1 1 72 GLU CD C -9.493 -8.399 0.570 1.00 . A A . 77 GLU CD 1 1
20 30101 1 1 72 GLU CG C -9.953 -6.969 0.728 1.00 . A A . 77 GLU CG 1 1
20 30102 1 1 72 GLU H H -12.472 -5.622 -2.155 1.00 . A A . 77 GLU H 1 1
20 30103 1 1 72 GLU HA H -11.786 -4.787 0.586 1.00 . A A . 77 GLU HA 1 1
20 30104 1 1 72 GLU HB2 H -11.954 -7.189 0.065 1.00 . A A . 77 GLU HB2 1 1
20 30105 1 1 72 GLU HB3 H -10.780 -7.006 -1.226 1.00 . A A . 77 GLU HB3 1 1
20 30106 1 1 72 GLU HG2 H -9.111 -6.311 0.549 1.00 . A A . 77 GLU HG2 1 1
20 30107 1 1 72 GLU HG3 H -10.314 -6.826 1.735 1.00 . A A . 77 GLU HG3 1 1
20 30108 1 1 72 GLU N N -12.511 -5.044 -1.381 1.00 . A A . 77 GLU N 1 1
20 30109 1 1 72 GLU O O -10.020 -4.192 -2.057 1.00 . A A . 77 GLU O 1 1
20 30110 1 1 72 GLU OE1 O -8.546 -8.634 -0.210 1.00 . A A . 77 GLU OE1 1 1
20 30111 1 1 72 GLU OE2 O -10.091 -9.298 1.192 1.00 . A A . 77 GLU OE2 1 1
20 30112 1 1 73 TYR C C -6.899 -3.963 0.366 1.00 . A A . 78 TYR C 1 1
20 30113 1 1 73 TYR CA C -8.104 -3.273 -0.279 1.00 . A A . 78 TYR CA 1 1
20 30114 1 1 73 TYR CB C -8.157 -1.789 0.122 1.00 . A A . 78 TYR CB 1 1
20 30115 1 1 73 TYR CD1 C -10.524 -1.088 -0.404 1.00 . A A . 78 TYR CD1 1 1
20 30116 1 1 73 TYR CD2 C -8.762 -0.119 -1.683 1.00 . A A . 78 TYR CD2 1 1
20 30117 1 1 73 TYR CE1 C -11.453 -0.363 -1.130 1.00 . A A . 78 TYR CE1 1 1
20 30118 1 1 73 TYR CE2 C -9.685 0.609 -2.407 1.00 . A A . 78 TYR CE2 1 1
20 30119 1 1 73 TYR CG C -9.166 -0.980 -0.669 1.00 . A A . 78 TYR CG 1 1
20 30120 1 1 73 TYR CZ C -11.026 0.480 -2.129 1.00 . A A . 78 TYR CZ 1 1
20 30121 1 1 73 TYR H H -9.594 -4.053 1.024 1.00 . A A . 78 TYR H 1 1
20 30122 1 1 73 TYR HA H -7.993 -3.341 -1.348 1.00 . A A . 78 TYR HA 1 1
20 30123 1 1 73 TYR HB2 H -8.422 -1.708 1.164 1.00 . A A . 78 TYR HB2 1 1
20 30124 1 1 73 TYR HB3 H -7.184 -1.348 -0.030 1.00 . A A . 78 TYR HB3 1 1
20 30125 1 1 73 TYR HD1 H -10.849 -1.755 0.381 1.00 . A A . 78 TYR HD1 1 1
20 30126 1 1 73 TYR HD2 H -7.711 -0.017 -1.900 1.00 . A A . 78 TYR HD2 1 1
20 30127 1 1 73 TYR HE1 H -12.506 -0.453 -0.913 1.00 . A A . 78 TYR HE1 1 1
20 30128 1 1 73 TYR HE2 H -9.355 1.274 -3.190 1.00 . A A . 78 TYR HE2 1 1
20 30129 1 1 73 TYR HH H -12.666 1.475 -2.285 1.00 . A A . 78 TYR HH 1 1
20 30130 1 1 73 TYR N N -9.359 -3.945 0.078 1.00 . A A . 78 TYR N 1 1
20 30131 1 1 73 TYR O O -6.920 -4.270 1.558 1.00 . A A . 78 TYR O 1 1
20 30132 1 1 73 TYR OH O -11.945 1.194 -2.860 1.00 . A A . 78 TYR OH 1 1
20 30133 1 1 74 ALA C C -3.386 -4.231 -0.501 1.00 . A A . 79 ALA C 1 1
20 30134 1 1 74 ALA CA C -4.657 -4.915 0.018 1.00 . A A . 79 ALA CA 1 1
20 30135 1 1 74 ALA CB C -4.704 -6.357 -0.461 1.00 . A A . 79 ALA CB 1 1
20 30136 1 1 74 ALA H H -5.896 -3.917 -1.374 1.00 . A A . 79 ALA H 1 1
20 30137 1 1 74 ALA HA H -4.645 -4.917 1.095 1.00 . A A . 79 ALA HA 1 1
20 30138 1 1 74 ALA HB1 H -5.544 -6.862 -0.009 1.00 . A A . 79 ALA HB1 1 1
20 30139 1 1 74 ALA HB2 H -3.793 -6.860 -0.173 1.00 . A A . 79 ALA HB2 1 1
20 30140 1 1 74 ALA HB3 H -4.802 -6.377 -1.540 1.00 . A A . 79 ALA HB3 1 1
20 30141 1 1 74 ALA N N -5.858 -4.210 -0.438 1.00 . A A . 79 ALA N 1 1
20 30142 1 1 74 ALA O O -3.454 -3.429 -1.425 1.00 . A A . 79 ALA O 1 1
20 30143 1 1 75 CYS C C 0.040 -5.167 -0.603 1.00 . A A . 80 CYS C 1 1
20 30144 1 1 75 CYS CA C -0.960 -4.020 -0.410 1.00 . A A . 80 CYS CA 1 1
20 30145 1 1 75 CYS CB C -0.389 -2.949 0.522 1.00 . A A . 80 CYS CB 1 1
20 30146 1 1 75 CYS H H -2.244 -5.059 0.940 1.00 . A A . 80 CYS H 1 1
20 30147 1 1 75 CYS HA H -1.159 -3.567 -1.367 1.00 . A A . 80 CYS HA 1 1
20 30148 1 1 75 CYS HB2 H -1.059 -2.102 0.534 1.00 . A A . 80 CYS HB2 1 1
20 30149 1 1 75 CYS HB3 H -0.313 -3.352 1.518 1.00 . A A . 80 CYS HB3 1 1
20 30150 1 1 75 CYS N N -2.234 -4.524 0.105 1.00 . A A . 80 CYS N 1 1
20 30151 1 1 75 CYS O O 0.218 -5.999 0.287 1.00 . A A . 80 CYS O 1 1
20 30152 1 1 75 CYS SG S 1.254 -2.336 0.036 1.00 . A A . 80 CYS SG 1 1
20 30153 1 1 76 ARG C C 3.024 -5.811 -2.170 1.00 . A A . 81 ARG C 1 1
20 30154 1 1 76 ARG CA C 1.574 -6.305 -2.169 1.00 . A A . 81 ARG CA 1 1
20 30155 1 1 76 ARG CB C 1.206 -6.786 -3.580 1.00 . A A . 81 ARG CB 1 1
20 30156 1 1 76 ARG CD C 0.970 -8.730 -5.190 1.00 . A A . 81 ARG CD 1 1
20 30157 1 1 76 ARG CG C 1.701 -8.188 -3.950 1.00 . A A . 81 ARG CG 1 1
20 30158 1 1 76 ARG CZ C 0.644 -8.091 -7.562 1.00 . A A . 81 ARG CZ 1 1
20 30159 1 1 76 ARG H H 0.480 -4.511 -2.440 1.00 . A A . 81 ARG H 1 1
20 30160 1 1 76 ARG HA H 1.460 -7.118 -1.470 1.00 . A A . 81 ARG HA 1 1
20 30161 1 1 76 ARG HB2 H 0.138 -6.784 -3.672 1.00 . A A . 81 ARG HB2 1 1
20 30162 1 1 76 ARG HB3 H 1.622 -6.073 -4.291 1.00 . A A . 81 ARG HB3 1 1
20 30163 1 1 76 ARG HD2 H 1.291 -9.750 -5.393 1.00 . A A . 81 ARG HD2 1 1
20 30164 1 1 76 ARG HD3 H -0.095 -8.733 -4.988 1.00 . A A . 81 ARG HD3 1 1
20 30165 1 1 76 ARG HE H 1.897 -7.179 -6.281 1.00 . A A . 81 ARG HE 1 1
20 30166 1 1 76 ARG HG2 H 2.758 -8.141 -4.162 1.00 . A A . 81 ARG HG2 1 1
20 30167 1 1 76 ARG HG3 H 1.526 -8.853 -3.117 1.00 . A A . 81 ARG HG3 1 1
20 30168 1 1 76 ARG HH11 H -0.517 -9.636 -6.951 1.00 . A A . 81 ARG HH11 1 1
20 30169 1 1 76 ARG HH12 H -0.699 -9.193 -8.620 1.00 . A A . 81 ARG HH12 1 1
20 30170 1 1 76 ARG HH21 H 1.657 -6.593 -8.489 1.00 . A A . 81 ARG HH21 1 1
20 30171 1 1 76 ARG HH22 H 0.517 -7.451 -9.489 1.00 . A A . 81 ARG HH22 1 1
20 30172 1 1 76 ARG N N 0.655 -5.222 -1.789 1.00 . A A . 81 ARG N 1 1
20 30173 1 1 76 ARG NE N 1.230 -7.907 -6.376 1.00 . A A . 81 ARG NE 1 1
20 30174 1 1 76 ARG NH1 N -0.262 -9.048 -7.720 1.00 . A A . 81 ARG NH1 1 1
20 30175 1 1 76 ARG NH2 N 0.968 -7.319 -8.594 1.00 . A A . 81 ARG NH2 1 1
20 30176 1 1 76 ARG O O 3.324 -4.802 -2.804 1.00 . A A . 81 ARG O 1 1
20 30177 1 1 77 VAL C C 6.238 -7.339 -1.786 1.00 . A A . 82 VAL C 1 1
20 30178 1 1 77 VAL CA C 5.340 -6.136 -1.502 1.00 . A A . 82 VAL CA 1 1
20 30179 1 1 77 VAL CB C 5.807 -5.437 -0.193 1.00 . A A . 82 VAL CB 1 1
20 30180 1 1 77 VAL CG1 C 6.096 -6.449 0.912 1.00 . A A . 82 VAL CG1 1 1
20 30181 1 1 77 VAL CG2 C 7.029 -4.565 -0.468 1.00 . A A . 82 VAL CG2 1 1
20 30182 1 1 77 VAL H H 3.624 -7.270 -0.928 1.00 . A A . 82 VAL H 1 1
20 30183 1 1 77 VAL HA H 5.467 -5.434 -2.314 1.00 . A A . 82 VAL HA 1 1
20 30184 1 1 77 VAL HB H 5.011 -4.791 0.151 1.00 . A A . 82 VAL HB 1 1
20 30185 1 1 77 VAL HG11 H 6.849 -7.148 0.574 1.00 . A A . 82 VAL HG11 1 1
20 30186 1 1 77 VAL HG12 H 6.455 -5.934 1.790 1.00 . A A . 82 VAL HG12 1 1
20 30187 1 1 77 VAL HG13 H 5.192 -6.990 1.156 1.00 . A A . 82 VAL HG13 1 1
20 30188 1 1 77 VAL HG21 H 6.814 -3.883 -1.281 1.00 . A A . 82 VAL HG21 1 1
20 30189 1 1 77 VAL HG22 H 7.274 -3.998 0.421 1.00 . A A . 82 VAL HG22 1 1
20 30190 1 1 77 VAL HG23 H 7.870 -5.194 -0.736 1.00 . A A . 82 VAL HG23 1 1
20 30191 1 1 77 VAL N N 3.923 -6.511 -1.475 1.00 . A A . 82 VAL N 1 1
20 30192 1 1 77 VAL O O 6.004 -8.443 -1.287 1.00 . A A . 82 VAL O 1 1
20 30193 1 1 78 ASN C C 9.623 -7.594 -2.947 1.00 . A A . 83 ASN C 1 1
20 30194 1 1 78 ASN CA C 8.210 -8.136 -2.977 1.00 . A A . 83 ASN CA 1 1
20 30195 1 1 78 ASN CB C 7.898 -8.690 -4.370 1.00 . A A . 83 ASN CB 1 1
20 30196 1 1 78 ASN CG C 8.745 -9.901 -4.718 1.00 . A A . 83 ASN CG 1 1
20 30197 1 1 78 ASN H H 7.322 -6.196 -2.996 1.00 . A A . 83 ASN H 1 1
20 30198 1 1 78 ASN HA H 8.143 -8.935 -2.253 1.00 . A A . 83 ASN HA 1 1
20 30199 1 1 78 ASN HB2 H 6.858 -8.978 -4.412 1.00 . A A . 83 ASN HB2 1 1
20 30200 1 1 78 ASN HB3 H 8.085 -7.921 -5.105 1.00 . A A . 83 ASN HB3 1 1
20 30201 1 1 78 ASN HD21 H 8.721 -9.396 -6.643 1.00 . A A . 83 ASN HD21 1 1
20 30202 1 1 78 ASN HD22 H 9.588 -10.842 -6.251 1.00 . A A . 83 ASN HD22 1 1
20 30203 1 1 78 ASN N N 7.248 -7.104 -2.613 1.00 . A A . 83 ASN N 1 1
20 30204 1 1 78 ASN ND2 N 9.051 -10.061 -5.998 1.00 . A A . 83 ASN ND2 1 1
20 30205 1 1 78 ASN O O 9.897 -6.498 -3.443 1.00 . A A . 83 ASN O 1 1
20 30206 1 1 78 ASN OD1 O 9.122 -10.684 -3.846 1.00 . A A . 83 ASN OD1 1 1
20 30207 1 1 79 HIS C C 12.711 -9.223 -2.744 1.00 . A A . 84 HIS C 1 1
20 30208 1 1 79 HIS CA C 11.897 -8.029 -2.257 1.00 . A A . 84 HIS CA 1 1
20 30209 1 1 79 HIS CB C 12.272 -7.712 -0.811 1.00 . A A . 84 HIS CB 1 1
20 30210 1 1 79 HIS CD2 C 11.480 -5.623 0.461 1.00 . A A . 84 HIS CD2 1 1
20 30211 1 1 79 HIS CE1 C 9.459 -6.294 0.885 1.00 . A A . 84 HIS CE1 1 1
20 30212 1 1 79 HIS CG C 11.303 -6.859 -0.053 1.00 . A A . 84 HIS CG 1 1
20 30213 1 1 79 HIS H H 10.235 -9.208 -1.955 1.00 . A A . 84 HIS H 1 1
20 30214 1 1 79 HIS HA H 12.090 -7.177 -2.884 1.00 . A A . 84 HIS HA 1 1
20 30215 1 1 79 HIS HB2 H 12.411 -8.629 -0.265 1.00 . A A . 84 HIS HB2 1 1
20 30216 1 1 79 HIS HB3 H 13.183 -7.184 -0.832 1.00 . A A . 84 HIS HB3 1 1
20 30217 1 1 79 HIS HD2 H 12.401 -5.052 0.473 1.00 . A A . 84 HIS HD2 1 1
20 30218 1 1 79 HIS HE1 H 8.442 -6.312 1.248 1.00 . A A . 84 HIS HE1 1 1
20 30219 1 1 79 HIS HE2 H 10.171 -4.520 1.672 1.00 . A A . 84 HIS HE2 1 1
20 30220 1 1 79 HIS N N 10.511 -8.368 -2.347 1.00 . A A . 84 HIS N 1 1
20 30221 1 1 79 HIS ND1 N 10.027 -7.279 0.222 1.00 . A A . 84 HIS ND1 1 1
20 30222 1 1 79 HIS NE2 N 10.298 -5.267 1.052 1.00 . A A . 84 HIS NE2 1 1
20 30223 1 1 79 HIS O O 12.185 -10.338 -2.799 1.00 . A A . 84 HIS O 1 1
20 30224 1 1 80 VAL C C 14.888 -11.292 -2.596 1.00 . A A . 85 VAL C 1 1
20 30225 1 1 80 VAL CA C 14.840 -10.102 -3.558 1.00 . A A . 85 VAL CA 1 1
20 30226 1 1 80 VAL CB C 16.273 -9.616 -3.923 1.00 . A A . 85 VAL CB 1 1
20 30227 1 1 80 VAL CG1 C 16.698 -8.369 -3.159 1.00 . A A . 85 VAL CG1 1 1
20 30228 1 1 80 VAL CG2 C 17.315 -10.722 -3.785 1.00 . A A . 85 VAL CG2 1 1
20 30229 1 1 80 VAL H H 14.328 -8.090 -3.043 1.00 . A A . 85 VAL H 1 1
20 30230 1 1 80 VAL HA H 14.396 -10.454 -4.475 1.00 . A A . 85 VAL HA 1 1
20 30231 1 1 80 VAL HB H 16.238 -9.352 -4.942 1.00 . A A . 85 VAL HB 1 1
20 30232 1 1 80 VAL HG11 H 15.868 -7.682 -3.101 1.00 . A A . 85 VAL HG11 1 1
20 30233 1 1 80 VAL HG12 H 17.023 -8.635 -2.171 1.00 . A A . 85 VAL HG12 1 1
20 30234 1 1 80 VAL HG13 H 17.516 -7.896 -3.683 1.00 . A A . 85 VAL HG13 1 1
20 30235 1 1 80 VAL HG21 H 16.996 -11.584 -4.352 1.00 . A A . 85 VAL HG21 1 1
20 30236 1 1 80 VAL HG22 H 18.265 -10.372 -4.165 1.00 . A A . 85 VAL HG22 1 1
20 30237 1 1 80 VAL HG23 H 17.424 -10.995 -2.748 1.00 . A A . 85 VAL HG23 1 1
20 30238 1 1 80 VAL N N 13.978 -9.008 -3.078 1.00 . A A . 85 VAL N 1 1
20 30239 1 1 80 VAL O O 15.111 -12.434 -3.013 1.00 . A A . 85 VAL O 1 1
20 30240 1 1 81 THR C C 13.524 -13.008 -0.330 1.00 . A A . 86 THR C 1 1
20 30241 1 1 81 THR CA C 14.747 -12.089 -0.338 1.00 . A A . 86 THR CA 1 1
20 30242 1 1 81 THR CB C 14.967 -11.488 1.075 1.00 . A A . 86 THR CB 1 1
20 30243 1 1 81 THR CG2 C 14.486 -10.039 1.106 1.00 . A A . 86 THR CG2 1 1
20 30244 1 1 81 THR H H 14.249 -10.174 -1.072 1.00 . A A . 86 THR H 1 1
20 30245 1 1 81 THR HA H 15.626 -12.661 -0.614 1.00 . A A . 86 THR HA 1 1
20 30246 1 1 81 THR HB H 16.027 -11.511 1.304 1.00 . A A . 86 THR HB 1 1
20 30247 1 1 81 THR HG1 H 14.907 -12.545 2.752 1.00 . A A . 86 THR HG1 1 1
20 30248 1 1 81 THR HG21 H 14.933 -9.497 0.279 1.00 . A A . 86 THR HG21 1 1
20 30249 1 1 81 THR HG22 H 13.406 -10.016 1.009 1.00 . A A . 86 THR HG22 1 1
20 30250 1 1 81 THR HG23 H 14.774 -9.581 2.040 1.00 . A A . 86 THR HG23 1 1
20 30251 1 1 81 THR N N 14.603 -11.051 -1.332 1.00 . A A . 86 THR N 1 1
20 30252 1 1 81 THR O O 13.649 -14.220 -0.521 1.00 . A A . 86 THR O 1 1
20 30253 1 1 81 THR OG1 O 14.276 -12.258 2.069 1.00 . A A . 86 THR OG1 1 1
20 30254 1 1 82 LEU C C 10.891 -14.102 -1.190 1.00 . A A . 87 LEU C 1 1
20 30255 1 1 82 LEU CA C 11.092 -13.158 -0.012 1.00 . A A . 87 LEU CA 1 1
20 30256 1 1 82 LEU CB C 9.903 -12.198 0.047 1.00 . A A . 87 LEU CB 1 1
20 30257 1 1 82 LEU CD1 C 8.875 -10.097 0.893 1.00 . A A . 87 LEU CD1 1 1
20 30258 1 1 82 LEU CD2 C 10.044 -11.617 2.484 1.00 . A A . 87 LEU CD2 1 1
20 30259 1 1 82 LEU CG C 10.015 -11.071 1.066 1.00 . A A . 87 LEU CG 1 1
20 30260 1 1 82 LEU H H 12.338 -11.451 0.077 1.00 . A A . 87 LEU H 1 1
20 30261 1 1 82 LEU HA H 11.113 -13.737 0.898 1.00 . A A . 87 LEU HA 1 1
20 30262 1 1 82 LEU HB2 H 9.770 -11.762 -0.935 1.00 . A A . 87 LEU HB2 1 1
20 30263 1 1 82 LEU HB3 H 9.021 -12.774 0.289 1.00 . A A . 87 LEU HB3 1 1
20 30264 1 1 82 LEU HD11 H 7.934 -10.615 0.990 1.00 . A A . 87 LEU HD11 1 1
20 30265 1 1 82 LEU HD12 H 8.950 -9.330 1.648 1.00 . A A . 87 LEU HD12 1 1
20 30266 1 1 82 LEU HD13 H 8.946 -9.647 -0.085 1.00 . A A . 87 LEU HD13 1 1
20 30267 1 1 82 LEU HD21 H 9.144 -12.184 2.670 1.00 . A A . 87 LEU HD21 1 1
20 30268 1 1 82 LEU HD22 H 10.905 -12.259 2.605 1.00 . A A . 87 LEU HD22 1 1
20 30269 1 1 82 LEU HD23 H 10.105 -10.798 3.184 1.00 . A A . 87 LEU HD23 1 1
20 30270 1 1 82 LEU HG H 10.925 -10.530 0.894 1.00 . A A . 87 LEU HG 1 1
20 30271 1 1 82 LEU N N 12.350 -12.415 -0.099 1.00 . A A . 87 LEU N 1 1
20 30272 1 1 82 LEU O O 10.485 -15.249 -1.002 1.00 . A A . 87 LEU O 1 1
20 30273 1 1 83 SER C C 9.455 -14.451 -3.977 1.00 . A A . 88 SER C 1 1
20 30274 1 1 83 SER CA C 10.947 -14.334 -3.652 1.00 . A A . 88 SER CA 1 1
20 30275 1 1 83 SER CB C 11.600 -15.724 -3.589 1.00 . A A . 88 SER CB 1 1
20 30276 1 1 83 SER H H 11.489 -12.674 -2.453 1.00 . A A . 88 SER H 1 1
20 30277 1 1 83 SER HA H 11.420 -13.766 -4.440 1.00 . A A . 88 SER HA 1 1
20 30278 1 1 83 SER HB2 H 12.613 -15.624 -3.229 1.00 . A A . 88 SER HB2 1 1
20 30279 1 1 83 SER HB3 H 11.039 -16.352 -2.912 1.00 . A A . 88 SER HB3 1 1
20 30280 1 1 83 SER HG H 10.764 -16.717 -5.069 1.00 . A A . 88 SER HG 1 1
20 30281 1 1 83 SER N N 11.148 -13.592 -2.399 1.00 . A A . 88 SER N 1 1
20 30282 1 1 83 SER O O 9.062 -14.492 -5.143 1.00 . A A . 88 SER O 1 1
20 30283 1 1 83 SER OG O 11.633 -16.344 -4.868 1.00 . A A . 88 SER OG 1 1
20 30284 1 1 84 GLN C C 6.573 -13.349 -2.305 1.00 . A A . 89 GLN C 1 1
20 30285 1 1 84 GLN CA C 7.188 -14.519 -3.086 1.00 . A A . 89 GLN CA 1 1
20 30286 1 1 84 GLN CB C 6.589 -15.864 -2.616 1.00 . A A . 89 GLN CB 1 1
20 30287 1 1 84 GLN CD C 6.092 -17.434 -0.680 1.00 . A A . 89 GLN CD 1 1
20 30288 1 1 84 GLN CG C 6.909 -16.258 -1.167 1.00 . A A . 89 GLN CG 1 1
20 30289 1 1 84 GLN H H 9.023 -14.483 -2.036 1.00 . A A . 89 GLN H 1 1
20 30290 1 1 84 GLN HA H 6.977 -14.396 -4.137 1.00 . A A . 89 GLN HA 1 1
20 30291 1 1 84 GLN HB2 H 5.514 -15.810 -2.710 1.00 . A A . 89 GLN HB2 1 1
20 30292 1 1 84 GLN HB3 H 6.951 -16.649 -3.270 1.00 . A A . 89 GLN HB3 1 1
20 30293 1 1 84 GLN HE21 H 6.182 -16.741 1.178 1.00 . A A . 89 GLN HE21 1 1
20 30294 1 1 84 GLN HE22 H 5.305 -18.219 0.969 1.00 . A A . 89 GLN HE22 1 1
20 30295 1 1 84 GLN HG2 H 7.953 -16.526 -1.089 1.00 . A A . 89 GLN HG2 1 1
20 30296 1 1 84 GLN HG3 H 6.703 -15.416 -0.522 1.00 . A A . 89 GLN HG3 1 1
20 30297 1 1 84 GLN N N 8.636 -14.492 -2.936 1.00 . A A . 89 GLN N 1 1
20 30298 1 1 84 GLN NE2 N 5.834 -17.468 0.617 1.00 . A A . 89 GLN NE2 1 1
20 30299 1 1 84 GLN O O 6.699 -13.291 -1.077 1.00 . A A . 89 GLN O 1 1
20 30300 1 1 84 GLN OE1 O 5.698 -18.306 -1.456 1.00 . A A . 89 GLN OE1 1 1
20 30301 1 1 85 PRO C C 4.154 -11.585 -1.446 1.00 . A A . 90 PRO C 1 1
20 30302 1 1 85 PRO CA C 5.346 -11.217 -2.311 1.00 . A A . 90 PRO CA 1 1
20 30303 1 1 85 PRO CB C 4.891 -10.295 -3.432 1.00 . A A . 90 PRO CB 1 1
20 30304 1 1 85 PRO CD C 5.756 -12.311 -4.460 1.00 . A A . 90 PRO CD 1 1
20 30305 1 1 85 PRO CG C 4.764 -11.165 -4.641 1.00 . A A . 90 PRO CG 1 1
20 30306 1 1 85 PRO HA H 6.078 -10.702 -1.705 1.00 . A A . 90 PRO HA 1 1
20 30307 1 1 85 PRO HB2 H 3.937 -9.845 -3.155 1.00 . A A . 90 PRO HB2 1 1
20 30308 1 1 85 PRO HB3 H 5.633 -9.517 -3.571 1.00 . A A . 90 PRO HB3 1 1
20 30309 1 1 85 PRO HD2 H 5.342 -13.250 -4.841 1.00 . A A . 90 PRO HD2 1 1
20 30310 1 1 85 PRO HD3 H 6.700 -12.078 -4.956 1.00 . A A . 90 PRO HD3 1 1
20 30311 1 1 85 PRO HG2 H 3.746 -11.541 -4.709 1.00 . A A . 90 PRO HG2 1 1
20 30312 1 1 85 PRO HG3 H 5.008 -10.586 -5.527 1.00 . A A . 90 PRO HG3 1 1
20 30313 1 1 85 PRO N N 5.937 -12.376 -2.992 1.00 . A A . 90 PRO N 1 1
20 30314 1 1 85 PRO O O 3.521 -12.626 -1.639 1.00 . A A . 90 PRO O 1 1
20 30315 1 1 86 LYS C C 1.643 -9.891 0.146 1.00 . A A . 91 LYS C 1 1
20 30316 1 1 86 LYS CA C 2.723 -10.939 0.388 1.00 . A A . 91 LYS CA 1 1
20 30317 1 1 86 LYS CB C 3.152 -10.883 1.870 1.00 . A A . 91 LYS CB 1 1
20 30318 1 1 86 LYS CD C 4.841 -11.508 3.700 1.00 . A A . 91 LYS CD 1 1
20 30319 1 1 86 LYS CE C 5.499 -12.755 4.297 1.00 . A A . 91 LYS CE 1 1
20 30320 1 1 86 LYS CG C 4.369 -11.750 2.256 1.00 . A A . 91 LYS CG 1 1
20 30321 1 1 86 LYS H H 4.416 -9.928 -0.380 1.00 . A A . 91 LYS H 1 1
20 30322 1 1 86 LYS HA H 2.305 -11.909 0.163 1.00 . A A . 91 LYS HA 1 1
20 30323 1 1 86 LYS HB2 H 3.388 -9.857 2.110 1.00 . A A . 91 LYS HB2 1 1
20 30324 1 1 86 LYS HB3 H 2.304 -11.196 2.467 1.00 . A A . 91 LYS HB3 1 1
20 30325 1 1 86 LYS HD2 H 5.565 -10.706 3.699 1.00 . A A . 91 LYS HD2 1 1
20 30326 1 1 86 LYS HD3 H 4.001 -11.232 4.320 1.00 . A A . 91 LYS HD3 1 1
20 30327 1 1 86 LYS HE2 H 6.421 -12.960 3.773 1.00 . A A . 91 LYS HE2 1 1
20 30328 1 1 86 LYS HE3 H 5.717 -12.565 5.340 1.00 . A A . 91 LYS HE3 1 1
20 30329 1 1 86 LYS HG2 H 4.124 -12.799 2.159 1.00 . A A . 91 LYS HG2 1 1
20 30330 1 1 86 LYS HG3 H 5.179 -11.504 1.585 1.00 . A A . 91 LYS HG3 1 1
20 30331 1 1 86 LYS HZ1 H 3.652 -13.708 4.523 1.00 . A A . 91 LYS HZ1 1 1
20 30332 1 1 86 LYS HZ2 H 4.562 -14.279 3.212 1.00 . A A . 91 LYS HZ2 1 1
20 30333 1 1 86 LYS HZ3 H 4.984 -14.720 4.797 1.00 . A A . 91 LYS HZ3 1 1
20 30334 1 1 86 LYS N N 3.854 -10.723 -0.494 1.00 . A A . 91 LYS N 1 1
20 30335 1 1 86 LYS NZ N 4.616 -13.948 4.201 1.00 . A A . 91 LYS NZ 1 1
20 30336 1 1 86 LYS O O 1.926 -8.780 -0.308 1.00 . A A . 91 LYS O 1 1
20 30337 1 1 87 ILE C C -1.160 -9.045 1.848 1.00 . A A . 92 ILE C 1 1
20 30338 1 1 87 ILE CA C -0.709 -9.350 0.427 1.00 . A A . 92 ILE CA 1 1
20 30339 1 1 87 ILE CB C -1.912 -9.857 -0.432 1.00 . A A . 92 ILE CB 1 1
20 30340 1 1 87 ILE CD1 C -1.572 -7.712 -1.747 1.00 . A A . 92 ILE CD1 1 1
20 30341 1 1 87 ILE CG1 C -1.909 -9.179 -1.805 1.00 . A A . 92 ILE CG1 1 1
20 30342 1 1 87 ILE CG2 C -3.247 -9.618 0.259 1.00 . A A . 92 ILE CG2 1 1
20 30343 1 1 87 ILE H H 0.284 -11.213 0.717 1.00 . A A . 92 ILE H 1 1
20 30344 1 1 87 ILE HA H -0.351 -8.431 -0.014 1.00 . A A . 92 ILE HA 1 1
20 30345 1 1 87 ILE HB H -1.800 -10.921 -0.571 1.00 . A A . 92 ILE HB 1 1
20 30346 1 1 87 ILE HD11 H -0.622 -7.583 -1.251 1.00 . A A . 92 ILE HD11 1 1
20 30347 1 1 87 ILE HD12 H -1.509 -7.315 -2.747 1.00 . A A . 92 ILE HD12 1 1
20 30348 1 1 87 ILE HD13 H -2.338 -7.185 -1.200 1.00 . A A . 92 ILE HD13 1 1
20 30349 1 1 87 ILE HG12 H -1.191 -9.665 -2.445 1.00 . A A . 92 ILE HG12 1 1
20 30350 1 1 87 ILE HG13 H -2.899 -9.260 -2.244 1.00 . A A . 92 ILE HG13 1 1
20 30351 1 1 87 ILE HG21 H -3.322 -8.578 0.541 1.00 . A A . 92 ILE HG21 1 1
20 30352 1 1 87 ILE HG22 H -4.054 -9.867 -0.417 1.00 . A A . 92 ILE HG22 1 1
20 30353 1 1 87 ILE HG23 H -3.312 -10.235 1.144 1.00 . A A . 92 ILE HG23 1 1
20 30354 1 1 87 ILE N N 0.413 -10.274 0.449 1.00 . A A . 92 ILE N 1 1
20 30355 1 1 87 ILE O O -1.284 -9.943 2.682 1.00 . A A . 92 ILE O 1 1
20 30356 1 1 88 VAL C C -3.224 -6.608 3.134 1.00 . A A . 93 VAL C 1 1
20 30357 1 1 88 VAL CA C -1.917 -7.329 3.387 1.00 . A A . 93 VAL CA 1 1
20 30358 1 1 88 VAL CB C -0.949 -6.391 4.133 1.00 . A A . 93 VAL CB 1 1
20 30359 1 1 88 VAL CG1 C -0.530 -5.214 3.271 1.00 . A A . 93 VAL CG1 1 1
20 30360 1 1 88 VAL CG2 C -1.560 -5.895 5.435 1.00 . A A . 93 VAL CG2 1 1
20 30361 1 1 88 VAL H H -1.166 -7.092 1.438 1.00 . A A . 93 VAL H 1 1
20 30362 1 1 88 VAL HA H -2.101 -8.200 4.002 1.00 . A A . 93 VAL HA 1 1
20 30363 1 1 88 VAL HB H -0.072 -6.951 4.365 1.00 . A A . 93 VAL HB 1 1
20 30364 1 1 88 VAL HG11 H -1.410 -4.676 2.947 1.00 . A A . 93 VAL HG11 1 1
20 30365 1 1 88 VAL HG12 H 0.099 -4.554 3.851 1.00 . A A . 93 VAL HG12 1 1
20 30366 1 1 88 VAL HG13 H 0.015 -5.570 2.406 1.00 . A A . 93 VAL HG13 1 1
20 30367 1 1 88 VAL HG21 H -2.534 -5.477 5.235 1.00 . A A . 93 VAL HG21 1 1
20 30368 1 1 88 VAL HG22 H -1.653 -6.717 6.128 1.00 . A A . 93 VAL HG22 1 1
20 30369 1 1 88 VAL HG23 H -0.924 -5.129 5.861 1.00 . A A . 93 VAL HG23 1 1
20 30370 1 1 88 VAL N N -1.369 -7.770 2.119 1.00 . A A . 93 VAL N 1 1
20 30371 1 1 88 VAL O O -3.260 -5.621 2.405 1.00 . A A . 93 VAL O 1 1
20 30372 1 1 89 LYS C C -6.062 -5.703 4.637 1.00 . A A . 94 LYS C 1 1
20 30373 1 1 89 LYS CA C -5.590 -6.503 3.437 1.00 . A A . 94 LYS CA 1 1
20 30374 1 1 89 LYS CB C -6.611 -7.570 3.074 1.00 . A A . 94 LYS CB 1 1
20 30375 1 1 89 LYS CD C -6.917 -9.870 2.222 1.00 . A A . 94 LYS CD 1 1
20 30376 1 1 89 LYS CE C -7.000 -10.381 3.654 1.00 . A A . 94 LYS CE 1 1
20 30377 1 1 89 LYS CG C -6.094 -8.598 2.110 1.00 . A A . 94 LYS CG 1 1
20 30378 1 1 89 LYS H H -4.229 -7.836 4.347 1.00 . A A . 94 LYS H 1 1
20 30379 1 1 89 LYS HA H -5.465 -5.839 2.599 1.00 . A A . 94 LYS HA 1 1
20 30380 1 1 89 LYS HB2 H -6.915 -8.092 3.955 1.00 . A A . 94 LYS HB2 1 1
20 30381 1 1 89 LYS HB3 H -7.470 -7.092 2.629 1.00 . A A . 94 LYS HB3 1 1
20 30382 1 1 89 LYS HD2 H -7.914 -9.647 1.900 1.00 . A A . 94 LYS HD2 1 1
20 30383 1 1 89 LYS HD3 H -6.483 -10.633 1.595 1.00 . A A . 94 LYS HD3 1 1
20 30384 1 1 89 LYS HE2 H -6.009 -10.438 4.072 1.00 . A A . 94 LYS HE2 1 1
20 30385 1 1 89 LYS HE3 H -7.587 -9.683 4.230 1.00 . A A . 94 LYS HE3 1 1
20 30386 1 1 89 LYS HG2 H -6.166 -8.208 1.100 1.00 . A A . 94 LYS HG2 1 1
20 30387 1 1 89 LYS HG3 H -5.066 -8.808 2.344 1.00 . A A . 94 LYS HG3 1 1
20 30388 1 1 89 LYS HZ1 H -8.564 -11.712 3.239 1.00 . A A . 94 LYS HZ1 1 1
20 30389 1 1 89 LYS HZ2 H -7.031 -12.439 3.285 1.00 . A A . 94 LYS HZ2 1 1
20 30390 1 1 89 LYS HZ3 H -7.799 -11.988 4.726 1.00 . A A . 94 LYS HZ3 1 1
20 30391 1 1 89 LYS N N -4.300 -7.093 3.708 1.00 . A A . 94 LYS N 1 1
20 30392 1 1 89 LYS NZ N -7.643 -11.722 3.730 1.00 . A A . 94 LYS NZ 1 1
20 30393 1 1 89 LYS O O -5.810 -6.070 5.784 1.00 . A A . 94 LYS O 1 1
20 30394 1 1 90 TRP C C -8.425 -4.217 6.101 1.00 . A A . 95 TRP C 1 1
20 30395 1 1 90 TRP CA C -7.177 -3.684 5.393 1.00 . A A . 95 TRP CA 1 1
20 30396 1 1 90 TRP CB C -7.421 -2.291 4.773 1.00 . A A . 95 TRP CB 1 1
20 30397 1 1 90 TRP CD1 C -7.422 -0.903 6.956 1.00 . A A . 95 TRP CD1 1 1
20 30398 1 1 90 TRP CD2 C -9.034 -0.345 5.496 1.00 . A A . 95 TRP CD2 1 1
20 30399 1 1 90 TRP CE2 C -9.153 0.472 6.641 1.00 . A A . 95 TRP CE2 1 1
20 30400 1 1 90 TRP CE3 C -9.942 -0.160 4.435 1.00 . A A . 95 TRP CE3 1 1
20 30401 1 1 90 TRP CG C -7.928 -1.237 5.725 1.00 . A A . 95 TRP CG 1 1
20 30402 1 1 90 TRP CH2 C -11.013 1.601 5.705 1.00 . A A . 95 TRP CH2 1 1
20 30403 1 1 90 TRP CZ2 C -10.140 1.445 6.763 1.00 . A A . 95 TRP CZ2 1 1
20 30404 1 1 90 TRP CZ3 C -10.914 0.813 4.553 1.00 . A A . 95 TRP CZ3 1 1
20 30405 1 1 90 TRP H H -6.968 -4.432 3.415 1.00 . A A . 95 TRP H 1 1
20 30406 1 1 90 TRP HA H -6.381 -3.618 6.113 1.00 . A A . 95 TRP HA 1 1
20 30407 1 1 90 TRP HB2 H -6.496 -1.927 4.341 1.00 . A A . 95 TRP HB2 1 1
20 30408 1 1 90 TRP HB3 H -8.152 -2.399 3.989 1.00 . A A . 95 TRP HB3 1 1
20 30409 1 1 90 TRP HD1 H -6.572 -1.375 7.426 1.00 . A A . 95 TRP HD1 1 1
20 30410 1 1 90 TRP HE1 H -7.959 0.519 8.383 1.00 . A A . 95 TRP HE1 1 1
20 30411 1 1 90 TRP HE3 H -9.883 -0.749 3.526 1.00 . A A . 95 TRP HE3 1 1
20 30412 1 1 90 TRP HH2 H -11.797 2.352 5.741 1.00 . A A . 95 TRP HH2 1 1
20 30413 1 1 90 TRP HZ2 H -10.233 2.048 7.659 1.00 . A A . 95 TRP HZ2 1 1
20 30414 1 1 90 TRP HZ3 H -11.620 0.971 3.744 1.00 . A A . 95 TRP HZ3 1 1
20 30415 1 1 90 TRP N N -6.743 -4.613 4.356 1.00 . A A . 95 TRP N 1 1
20 30416 1 1 90 TRP NE1 N -8.157 0.109 7.512 1.00 . A A . 95 TRP NE1 1 1
20 30417 1 1 90 TRP O O -9.398 -4.616 5.453 1.00 . A A . 95 TRP O 1 1
20 30418 1 1 91 ASP C C -10.729 -3.931 8.122 1.00 . A A . 96 ASP C 1 1
20 30419 1 1 91 ASP CA C -9.456 -4.772 8.257 1.00 . A A . 96 ASP CA 1 1
20 30420 1 1 91 ASP CB C -9.011 -4.880 9.733 1.00 . A A . 96 ASP CB 1 1
20 30421 1 1 91 ASP CG C -8.560 -3.564 10.335 1.00 . A A . 96 ASP CG 1 1
20 30422 1 1 91 ASP H H -7.593 -3.841 7.885 1.00 . A A . 96 ASP H 1 1
20 30423 1 1 91 ASP HA H -9.675 -5.768 7.898 1.00 . A A . 96 ASP HA 1 1
20 30424 1 1 91 ASP HB2 H -9.840 -5.247 10.320 1.00 . A A . 96 ASP HB2 1 1
20 30425 1 1 91 ASP HB3 H -8.189 -5.582 9.809 1.00 . A A . 96 ASP HB3 1 1
20 30426 1 1 91 ASP N N -8.375 -4.231 7.433 1.00 . A A . 96 ASP N 1 1
20 30427 1 1 91 ASP O O -10.884 -2.895 8.766 1.00 . A A . 96 ASP O 1 1
20 30428 1 1 91 ASP OD1 O -9.325 -2.978 11.132 1.00 . A A . 96 ASP OD1 1 1
20 30429 1 1 91 ASP OD2 O -7.434 -3.122 10.031 1.00 . A A . 96 ASP OD2 1 1
20 30430 1 1 92 ARG C C -13.826 -4.567 6.167 1.00 . A A . 97 ARG C 1 1
20 30431 1 1 92 ARG CA C -12.921 -3.717 7.056 1.00 . A A . 97 ARG CA 1 1
20 30432 1 1 92 ARG CB C -12.699 -2.321 6.436 1.00 . A A . 97 ARG CB 1 1
20 30433 1 1 92 ARG CD C -13.873 -2.175 4.176 1.00 . A A . 97 ARG CD 1 1
20 30434 1 1 92 ARG CG C -12.522 -2.303 4.915 1.00 . A A . 97 ARG CG 1 1
20 30435 1 1 92 ARG CZ C -15.871 -0.728 4.233 1.00 . A A . 97 ARG CZ 1 1
20 30436 1 1 92 ARG H H -11.449 -5.215 6.769 1.00 . A A . 97 ARG H 1 1
20 30437 1 1 92 ARG HA H -13.395 -3.610 8.025 1.00 . A A . 97 ARG HA 1 1
20 30438 1 1 92 ARG HB2 H -13.542 -1.683 6.687 1.00 . A A . 97 ARG HB2 1 1
20 30439 1 1 92 ARG HB3 H -11.803 -1.899 6.876 1.00 . A A . 97 ARG HB3 1 1
20 30440 1 1 92 ARG HD2 H -13.709 -1.852 3.149 1.00 . A A . 97 ARG HD2 1 1
20 30441 1 1 92 ARG HD3 H -14.356 -3.139 4.177 1.00 . A A . 97 ARG HD3 1 1
20 30442 1 1 92 ARG HE H -14.525 -0.882 5.717 1.00 . A A . 97 ARG HE 1 1
20 30443 1 1 92 ARG HG2 H -11.900 -1.460 4.650 1.00 . A A . 97 ARG HG2 1 1
20 30444 1 1 92 ARG HG3 H -12.021 -3.235 4.616 1.00 . A A . 97 ARG HG3 1 1
20 30445 1 1 92 ARG HH11 H -15.695 -1.863 2.559 1.00 . A A . 97 ARG HH11 1 1
20 30446 1 1 92 ARG HH12 H -17.074 -0.812 2.604 1.00 . A A . 97 ARG HH12 1 1
20 30447 1 1 92 ARG HH21 H -16.371 0.490 5.782 1.00 . A A . 97 ARG HH21 1 1
20 30448 1 1 92 ARG HH22 H -17.453 0.524 4.419 1.00 . A A . 97 ARG HH22 1 1
20 30449 1 1 92 ARG N N -11.638 -4.389 7.257 1.00 . A A . 97 ARG N 1 1
20 30450 1 1 92 ARG NE N -14.765 -1.201 4.809 1.00 . A A . 97 ARG NE 1 1
20 30451 1 1 92 ARG NH1 N -16.242 -1.170 3.037 1.00 . A A . 97 ARG NH1 1 1
20 30452 1 1 92 ARG NH2 N -16.625 0.164 4.861 1.00 . A A . 97 ARG NH2 1 1
20 30453 1 1 92 ARG O O -15.023 -4.309 6.050 1.00 . A A . 97 ARG O 1 1
20 30454 1 1 93 ASP C C -13.143 -7.699 4.265 1.00 . A A . 98 ASP C 1 1
20 30455 1 1 93 ASP CA C -13.934 -6.419 4.579 1.00 . A A . 98 ASP CA 1 1
20 30456 1 1 93 ASP CB C -14.116 -5.607 3.300 1.00 . A A . 98 ASP CB 1 1
20 30457 1 1 93 ASP CG C -15.141 -6.214 2.362 1.00 . A A . 98 ASP CG 1 1
20 30458 1 1 93 ASP H H -12.357 -5.853 5.862 1.00 . A A . 98 ASP H 1 1
20 30459 1 1 93 ASP HA H -14.909 -6.685 4.970 1.00 . A A . 98 ASP HA 1 1
20 30460 1 1 93 ASP HB2 H -14.439 -4.609 3.561 1.00 . A A . 98 ASP HB2 1 1
20 30461 1 1 93 ASP HB3 H -13.165 -5.556 2.789 1.00 . A A . 98 ASP HB3 1 1
20 30462 1 1 93 ASP N N -13.244 -5.602 5.579 1.00 . A A . 98 ASP N 1 1
20 30463 1 1 93 ASP O O -13.603 -8.545 3.504 1.00 . A A . 98 ASP O 1 1
20 30464 1 1 93 ASP OD1 O -16.351 -6.041 2.618 1.00 . A A . 98 ASP OD1 1 1
20 30465 1 1 93 ASP OD2 O -14.747 -6.872 1.378 1.00 . A A . 98 ASP OD2 1 1
20 30466 1 1 94 MET C C -11.725 -10.302 5.020 1.00 . A A . 99 MET C 1 1
20 30467 1 1 94 MET CA C -11.074 -8.985 4.609 1.00 . A A . 99 MET CA 1 1
20 30468 1 1 94 MET CB C -9.706 -8.829 5.315 1.00 . A A . 99 MET CB 1 1
20 30469 1 1 94 MET CE C -10.439 -9.429 8.657 1.00 . A A . 99 MET CE 1 1
20 30470 1 1 94 MET CG C -9.682 -7.844 6.510 1.00 . A A . 99 MET CG 1 1
20 30471 1 1 94 MET HA H -10.904 -9.020 3.541 1.00 . A A . 99 MET HA 1 1
20 30472 1 1 94 MET HB2 H -9.379 -9.809 5.662 1.00 . A A . 99 MET HB2 1 1
20 30473 1 1 94 MET HB3 H -8.992 -8.484 4.577 1.00 . A A . 99 MET HB3 1 1
20 30474 1 1 94 MET HE1 H -9.489 -9.171 9.102 1.00 . A A . 99 MET HE1 1 1
20 30475 1 1 94 MET HE2 H -11.152 -9.656 9.438 1.00 . A A . 99 MET HE2 1 1
20 30476 1 1 94 MET HE3 H -10.316 -10.291 8.020 1.00 . A A . 99 MET HE3 1 1
20 30477 1 1 94 MET HG2 H -8.766 -7.998 7.063 1.00 . A A . 99 MET HG2 1 1
20 30478 1 1 94 MET HG3 H -9.700 -6.824 6.134 1.00 . A A . 99 MET HG3 1 1
20 30479 1 1 94 MET N N -11.960 -7.841 4.872 1.00 . A A . 99 MET N 1 1
20 30480 1 1 94 MET SD S -11.039 -8.047 7.684 1.00 . A A . 99 MET SD 1 1
21 30481 1 1 1 MET C C 4.941 -6.318 6.439 1.00 . A A . 6 MET C 1 1
21 30482 1 1 1 MET CA C 5.306 -7.642 7.093 1.00 . A A . 6 MET CA 1 1
21 30483 1 1 1 MET CB C 4.903 -7.596 8.572 1.00 . A A . 6 MET CB 1 1
21 30484 1 1 1 MET CE C 7.284 -4.546 10.155 1.00 . A A . 6 MET CE 1 1
21 30485 1 1 1 MET CG C 5.343 -6.329 9.295 1.00 . A A . 6 MET CG 1 1
21 30486 1 1 1 MET HA H 4.762 -8.437 6.606 1.00 . A A . 6 MET HA 1 1
21 30487 1 1 1 MET HB2 H 3.827 -7.665 8.640 1.00 . A A . 6 MET HB2 1 1
21 30488 1 1 1 MET HB3 H 5.340 -8.444 9.079 1.00 . A A . 6 MET HB3 1 1
21 30489 1 1 1 MET HE1 H 6.807 -3.812 9.519 1.00 . A A . 6 MET HE1 1 1
21 30490 1 1 1 MET HE2 H 6.805 -4.549 11.122 1.00 . A A . 6 MET HE2 1 1
21 30491 1 1 1 MET HE3 H 8.329 -4.297 10.271 1.00 . A A . 6 MET HE3 1 1
21 30492 1 1 1 MET HG2 H 4.955 -5.476 8.758 1.00 . A A . 6 MET HG2 1 1
21 30493 1 1 1 MET HG3 H 4.931 -6.339 10.294 1.00 . A A . 6 MET HG3 1 1
21 30494 1 1 1 MET N N 6.727 -7.921 6.954 1.00 . A A . 6 MET N 1 1
21 30495 1 1 1 MET O O 5.802 -5.475 6.191 1.00 . A A . 6 MET O 1 1
21 30496 1 1 1 MET SD S 7.138 -6.168 9.410 1.00 . A A . 6 MET SD 1 1
21 30497 1 1 2 ILE C C 1.898 -4.555 6.543 1.00 . A A . 7 ILE C 1 1
21 30498 1 1 2 ILE CA C 3.117 -4.885 5.699 1.00 . A A . 7 ILE CA 1 1
21 30499 1 1 2 ILE CB C 2.657 -4.937 4.213 1.00 . A A . 7 ILE CB 1 1
21 30500 1 1 2 ILE CD1 C 2.910 -6.374 2.130 1.00 . A A . 7 ILE CD1 1 1
21 30501 1 1 2 ILE CG1 C 3.597 -5.774 3.346 1.00 . A A . 7 ILE CG1 1 1
21 30502 1 1 2 ILE CG2 C 2.533 -3.533 3.624 1.00 . A A . 7 ILE CG2 1 1
21 30503 1 1 2 ILE H H 3.043 -6.909 6.282 1.00 . A A . 7 ILE H 1 1
21 30504 1 1 2 ILE HA H 3.868 -4.118 5.833 1.00 . A A . 7 ILE HA 1 1
21 30505 1 1 2 ILE HB H 1.676 -5.386 4.193 1.00 . A A . 7 ILE HB 1 1
21 30506 1 1 2 ILE HD11 H 2.508 -5.584 1.513 1.00 . A A . 7 ILE HD11 1 1
21 30507 1 1 2 ILE HD12 H 3.626 -6.948 1.558 1.00 . A A . 7 ILE HD12 1 1
21 30508 1 1 2 ILE HD13 H 2.108 -7.021 2.449 1.00 . A A . 7 ILE HD13 1 1
21 30509 1 1 2 ILE HG12 H 4.411 -5.149 2.993 1.00 . A A . 7 ILE HG12 1 1
21 30510 1 1 2 ILE HG13 H 3.996 -6.578 3.938 1.00 . A A . 7 ILE HG13 1 1
21 30511 1 1 2 ILE HG21 H 1.908 -2.923 4.260 1.00 . A A . 7 ILE HG21 1 1
21 30512 1 1 2 ILE HG22 H 3.513 -3.082 3.541 1.00 . A A . 7 ILE HG22 1 1
21 30513 1 1 2 ILE HG23 H 2.088 -3.596 2.642 1.00 . A A . 7 ILE HG23 1 1
21 30514 1 1 2 ILE N N 3.656 -6.153 6.163 1.00 . A A . 7 ILE N 1 1
21 30515 1 1 2 ILE O O 1.169 -5.457 6.954 1.00 . A A . 7 ILE O 1 1
21 30516 1 1 3 GLN C C -0.208 -1.734 6.802 1.00 . A A . 8 GLN C 1 1
21 30517 1 1 3 GLN CA C 0.491 -2.867 7.537 1.00 . A A . 8 GLN CA 1 1
21 30518 1 1 3 GLN CB C 0.846 -2.458 8.968 1.00 . A A . 8 GLN CB 1 1
21 30519 1 1 3 GLN CD C 1.665 -3.206 11.241 1.00 . A A . 8 GLN CD 1 1
21 30520 1 1 3 GLN CG C 1.191 -3.640 9.868 1.00 . A A . 8 GLN CG 1 1
21 30521 1 1 3 GLN H H 2.342 -2.611 6.528 1.00 . A A . 8 GLN H 1 1
21 30522 1 1 3 GLN HA H -0.179 -3.716 7.578 1.00 . A A . 8 GLN HA 1 1
21 30523 1 1 3 GLN HB2 H 1.702 -1.789 8.933 1.00 . A A . 8 GLN HB2 1 1
21 30524 1 1 3 GLN HB3 H 0.002 -1.936 9.404 1.00 . A A . 8 GLN HB3 1 1
21 30525 1 1 3 GLN HE21 H -0.210 -3.184 11.915 1.00 . A A . 8 GLN HE21 1 1
21 30526 1 1 3 GLN HE22 H 1.013 -2.723 13.055 1.00 . A A . 8 GLN HE22 1 1
21 30527 1 1 3 GLN HG2 H 0.304 -4.265 9.992 1.00 . A A . 8 GLN HG2 1 1
21 30528 1 1 3 GLN HG3 H 1.984 -4.216 9.395 1.00 . A A . 8 GLN HG3 1 1
21 30529 1 1 3 GLN N N 1.682 -3.284 6.815 1.00 . A A . 8 GLN N 1 1
21 30530 1 1 3 GLN NE2 N 0.731 -3.023 12.164 1.00 . A A . 8 GLN NE2 1 1
21 30531 1 1 3 GLN O O 0.326 -0.632 6.685 1.00 . A A . 8 GLN O 1 1
21 30532 1 1 3 GLN OE1 O 2.861 -3.031 11.470 1.00 . A A . 8 GLN OE1 1 1
21 30533 1 1 4 VAL C C -3.148 -0.324 6.527 1.00 . A A . 9 VAL C 1 1
21 30534 1 1 4 VAL CA C -2.179 -1.015 5.584 1.00 . A A . 9 VAL CA 1 1
21 30535 1 1 4 VAL CB C -2.975 -1.610 4.399 1.00 . A A . 9 VAL CB 1 1
21 30536 1 1 4 VAL CG1 C -2.067 -1.852 3.210 1.00 . A A . 9 VAL CG1 1 1
21 30537 1 1 4 VAL CG2 C -3.655 -2.904 4.812 1.00 . A A . 9 VAL CG2 1 1
21 30538 1 1 4 VAL H H -1.737 -2.937 6.350 1.00 . A A . 9 VAL H 1 1
21 30539 1 1 4 VAL HA H -1.489 -0.276 5.198 1.00 . A A . 9 VAL HA 1 1
21 30540 1 1 4 VAL HB H -3.745 -0.908 4.102 1.00 . A A . 9 VAL HB 1 1
21 30541 1 1 4 VAL HG11 H -1.606 -0.922 2.913 1.00 . A A . 9 VAL HG11 1 1
21 30542 1 1 4 VAL HG12 H -1.301 -2.563 3.482 1.00 . A A . 9 VAL HG12 1 1
21 30543 1 1 4 VAL HG13 H -2.648 -2.246 2.391 1.00 . A A . 9 VAL HG13 1 1
21 30544 1 1 4 VAL HG21 H -2.907 -3.613 5.135 1.00 . A A . 9 VAL HG21 1 1
21 30545 1 1 4 VAL HG22 H -4.338 -2.708 5.623 1.00 . A A . 9 VAL HG22 1 1
21 30546 1 1 4 VAL HG23 H -4.196 -3.311 3.971 1.00 . A A . 9 VAL HG23 1 1
21 30547 1 1 4 VAL N N -1.391 -2.022 6.277 1.00 . A A . 9 VAL N 1 1
21 30548 1 1 4 VAL O O -3.636 -0.916 7.490 1.00 . A A . 9 VAL O 1 1
21 30549 1 1 5 TYR C C -4.866 2.864 6.124 1.00 . A A . 10 TYR C 1 1
21 30550 1 1 5 TYR CA C -4.279 1.787 7.015 1.00 . A A . 10 TYR CA 1 1
21 30551 1 1 5 TYR CB C -3.480 2.480 8.130 1.00 . A A . 10 TYR CB 1 1
21 30552 1 1 5 TYR CD1 C -1.761 1.563 9.747 1.00 . A A . 10 TYR CD1 1 1
21 30553 1 1 5 TYR CD2 C -4.008 0.789 9.954 1.00 . A A . 10 TYR CD2 1 1
21 30554 1 1 5 TYR CE1 C -1.382 0.767 10.814 1.00 . A A . 10 TYR CE1 1 1
21 30555 1 1 5 TYR CE2 C -3.634 -0.014 11.021 1.00 . A A . 10 TYR CE2 1 1
21 30556 1 1 5 TYR CG C -3.077 1.591 9.297 1.00 . A A . 10 TYR CG 1 1
21 30557 1 1 5 TYR CZ C -2.322 -0.018 11.445 1.00 . A A . 10 TYR CZ 1 1
21 30558 1 1 5 TYR H H -3.073 1.285 5.367 1.00 . A A . 10 TYR H 1 1
21 30559 1 1 5 TYR HA H -5.073 1.196 7.443 1.00 . A A . 10 TYR HA 1 1
21 30560 1 1 5 TYR HB2 H -2.573 2.879 7.700 1.00 . A A . 10 TYR HB2 1 1
21 30561 1 1 5 TYR HB3 H -4.071 3.304 8.514 1.00 . A A . 10 TYR HB3 1 1
21 30562 1 1 5 TYR HD1 H -1.025 2.178 9.250 1.00 . A A . 10 TYR HD1 1 1
21 30563 1 1 5 TYR HD2 H -5.036 0.793 9.620 1.00 . A A . 10 TYR HD2 1 1
21 30564 1 1 5 TYR HE1 H -0.352 0.759 11.149 1.00 . A A . 10 TYR HE1 1 1
21 30565 1 1 5 TYR HE2 H -4.368 -0.635 11.520 1.00 . A A . 10 TYR HE2 1 1
21 30566 1 1 5 TYR HH H -2.198 -1.725 12.332 1.00 . A A . 10 TYR HH 1 1
21 30567 1 1 5 TYR N N -3.431 0.926 6.209 1.00 . A A . 10 TYR N 1 1
21 30568 1 1 5 TYR O O -4.583 2.919 4.924 1.00 . A A . 10 TYR O 1 1
21 30569 1 1 5 TYR OH O -1.946 -0.806 12.508 1.00 . A A . 10 TYR OH 1 1
21 30570 1 1 6 SER C C -5.929 6.123 6.911 1.00 . A A . 11 SER C 1 1
21 30571 1 1 6 SER CA C -6.153 4.902 6.030 1.00 . A A . 11 SER CA 1 1
21 30572 1 1 6 SER CB C -7.638 4.780 5.703 1.00 . A A . 11 SER CB 1 1
21 30573 1 1 6 SER H H -5.980 3.532 7.631 1.00 . A A . 11 SER H 1 1
21 30574 1 1 6 SER HA H -5.585 5.011 5.115 1.00 . A A . 11 SER HA 1 1
21 30575 1 1 6 SER HB2 H -8.203 4.735 6.624 1.00 . A A . 11 SER HB2 1 1
21 30576 1 1 6 SER HB3 H -7.944 5.648 5.134 1.00 . A A . 11 SER HB3 1 1
21 30577 1 1 6 SER HG H -7.402 2.876 5.304 1.00 . A A . 11 SER HG 1 1
21 30578 1 1 6 SER N N -5.679 3.714 6.711 1.00 . A A . 11 SER N 1 1
21 30579 1 1 6 SER O O -5.868 6.013 8.133 1.00 . A A . 11 SER O 1 1
21 30580 1 1 6 SER OG O -7.898 3.617 4.940 1.00 . A A . 11 SER OG 1 1
21 30581 1 1 7 ARG C C -6.836 9.112 7.587 1.00 . A A . 12 ARG C 1 1
21 30582 1 1 7 ARG CA C -5.545 8.526 7.010 1.00 . A A . 12 ARG CA 1 1
21 30583 1 1 7 ARG CB C -4.872 9.551 6.086 1.00 . A A . 12 ARG CB 1 1
21 30584 1 1 7 ARG CD C -3.927 10.884 8.009 1.00 . A A . 12 ARG CD 1 1
21 30585 1 1 7 ARG CG C -3.628 10.192 6.690 1.00 . A A . 12 ARG CG 1 1
21 30586 1 1 7 ARG CZ C -2.683 11.745 9.959 1.00 . A A . 12 ARG CZ 1 1
21 30587 1 1 7 ARG H H -5.913 7.314 5.305 1.00 . A A . 12 ARG H 1 1
21 30588 1 1 7 ARG HA H -4.876 8.293 7.823 1.00 . A A . 12 ARG HA 1 1
21 30589 1 1 7 ARG HB2 H -4.580 9.058 5.169 1.00 . A A . 12 ARG HB2 1 1
21 30590 1 1 7 ARG HB3 H -5.584 10.331 5.852 1.00 . A A . 12 ARG HB3 1 1
21 30591 1 1 7 ARG HD2 H -4.500 11.778 7.810 1.00 . A A . 12 ARG HD2 1 1
21 30592 1 1 7 ARG HD3 H -4.508 10.214 8.626 1.00 . A A . 12 ARG HD3 1 1
21 30593 1 1 7 ARG HE H -1.847 11.101 8.252 1.00 . A A . 12 ARG HE 1 1
21 30594 1 1 7 ARG HG2 H -2.887 9.425 6.862 1.00 . A A . 12 ARG HG2 1 1
21 30595 1 1 7 ARG HG3 H -3.238 10.920 5.995 1.00 . A A . 12 ARG HG3 1 1
21 30596 1 1 7 ARG HH11 H -4.701 11.781 10.183 1.00 . A A . 12 ARG HH11 1 1
21 30597 1 1 7 ARG HH12 H -3.791 12.337 11.555 1.00 . A A . 12 ARG HH12 1 1
21 30598 1 1 7 ARG HH21 H -0.657 11.863 10.046 1.00 . A A . 12 ARG HH21 1 1
21 30599 1 1 7 ARG HH22 H -1.500 12.399 11.467 1.00 . A A . 12 ARG HH22 1 1
21 30600 1 1 7 ARG N N -5.815 7.288 6.283 1.00 . A A . 12 ARG N 1 1
21 30601 1 1 7 ARG NE N -2.706 11.250 8.722 1.00 . A A . 12 ARG NE 1 1
21 30602 1 1 7 ARG NH1 N -3.815 11.975 10.614 1.00 . A A . 12 ARG NH1 1 1
21 30603 1 1 7 ARG NH2 N -1.523 12.024 10.537 1.00 . A A . 12 ARG NH2 1 1
21 30604 1 1 7 ARG O O -6.803 10.017 8.419 1.00 . A A . 12 ARG O 1 1
21 30605 1 1 8 HIS C C -10.205 7.909 7.854 1.00 . A A . 13 HIS C 1 1
21 30606 1 1 8 HIS CA C -9.272 9.089 7.560 1.00 . A A . 13 HIS CA 1 1
21 30607 1 1 8 HIS CB C -9.875 9.980 6.460 1.00 . A A . 13 HIS CB 1 1
21 30608 1 1 8 HIS CD2 C -8.608 11.535 4.828 1.00 . A A . 13 HIS CD2 1 1
21 30609 1 1 8 HIS CE1 C -7.864 12.951 6.305 1.00 . A A . 13 HIS CE1 1 1
21 30610 1 1 8 HIS CG C -9.030 11.158 6.061 1.00 . A A . 13 HIS CG 1 1
21 30611 1 1 8 HIS H H -7.928 7.811 6.556 1.00 . A A . 13 HIS H 1 1
21 30612 1 1 8 HIS HA H -9.141 9.669 8.461 1.00 . A A . 13 HIS HA 1 1
21 30613 1 1 8 HIS HB2 H -10.036 9.379 5.577 1.00 . A A . 13 HIS HB2 1 1
21 30614 1 1 8 HIS HB3 H -10.827 10.358 6.802 1.00 . A A . 13 HIS HB3 1 1
21 30615 1 1 8 HIS HD2 H -8.830 11.050 3.888 1.00 . A A . 13 HIS HD2 1 1
21 30616 1 1 8 HIS HE1 H -7.363 13.799 6.748 1.00 . A A . 13 HIS HE1 1 1
21 30617 1 1 8 HIS HE2 H -7.578 13.290 4.270 1.00 . A A . 13 HIS HE2 1 1
21 30618 1 1 8 HIS N N -7.967 8.583 7.149 1.00 . A A . 13 HIS N 1 1
21 30619 1 1 8 HIS ND1 N -8.559 12.056 6.987 1.00 . A A . 13 HIS ND1 1 1
21 30620 1 1 8 HIS NE2 N -7.866 12.675 4.996 1.00 . A A . 13 HIS NE2 1 1
21 30621 1 1 8 HIS O O -9.872 6.769 7.526 1.00 . A A . 13 HIS O 1 1
21 30622 1 1 9 PRO C C -13.029 6.547 7.559 1.00 . A A . 14 PRO C 1 1
21 30623 1 1 9 PRO CA C -12.329 7.096 8.804 1.00 . A A . 14 PRO CA 1 1
21 30624 1 1 9 PRO CB C -13.356 7.770 9.731 1.00 . A A . 14 PRO CB 1 1
21 30625 1 1 9 PRO CD C -11.814 9.486 8.952 1.00 . A A . 14 PRO CD 1 1
21 30626 1 1 9 PRO CG C -13.177 9.248 9.559 1.00 . A A . 14 PRO CG 1 1
21 30627 1 1 9 PRO HA H -11.846 6.280 9.334 1.00 . A A . 14 PRO HA 1 1
21 30628 1 1 9 PRO HB2 H -14.356 7.468 9.440 1.00 . A A . 14 PRO HB2 1 1
21 30629 1 1 9 PRO HB3 H -13.176 7.462 10.758 1.00 . A A . 14 PRO HB3 1 1
21 30630 1 1 9 PRO HD2 H -11.881 10.179 8.117 1.00 . A A . 14 PRO HD2 1 1
21 30631 1 1 9 PRO HD3 H -11.136 9.872 9.699 1.00 . A A . 14 PRO HD3 1 1
21 30632 1 1 9 PRO HG2 H -13.946 9.638 8.904 1.00 . A A . 14 PRO HG2 1 1
21 30633 1 1 9 PRO HG3 H -13.239 9.732 10.521 1.00 . A A . 14 PRO HG3 1 1
21 30634 1 1 9 PRO N N -11.368 8.159 8.486 1.00 . A A . 14 PRO N 1 1
21 30635 1 1 9 PRO O O -13.445 7.305 6.681 1.00 . A A . 14 PRO O 1 1
21 30636 1 1 10 ALA C C -15.329 4.917 6.412 1.00 . A A . 15 ALA C 1 1
21 30637 1 1 10 ALA CA C -13.850 4.551 6.405 1.00 . A A . 15 ALA CA 1 1
21 30638 1 1 10 ALA CB C -13.710 3.043 6.548 1.00 . A A . 15 ALA CB 1 1
21 30639 1 1 10 ALA H H -12.694 4.671 8.174 1.00 . A A . 15 ALA H 1 1
21 30640 1 1 10 ALA HA H -13.410 4.845 5.463 1.00 . A A . 15 ALA HA 1 1
21 30641 1 1 10 ALA HB1 H -14.224 2.551 5.737 1.00 . A A . 15 ALA HB1 1 1
21 30642 1 1 10 ALA HB2 H -12.664 2.774 6.529 1.00 . A A . 15 ALA HB2 1 1
21 30643 1 1 10 ALA HB3 H -14.142 2.730 7.488 1.00 . A A . 15 ALA HB3 1 1
21 30644 1 1 10 ALA N N -13.133 5.222 7.486 1.00 . A A . 15 ALA N 1 1
21 30645 1 1 10 ALA O O -16.039 4.590 7.362 1.00 . A A . 15 ALA O 1 1
21 30646 1 1 11 GLU C C -17.674 5.456 3.843 1.00 . A A . 16 GLU C 1 1
21 30647 1 1 11 GLU CA C -17.220 5.865 5.242 1.00 . A A . 16 GLU CA 1 1
21 30648 1 1 11 GLU CB C -17.550 7.350 5.507 1.00 . A A . 16 GLU CB 1 1
21 30649 1 1 11 GLU CD C -18.922 6.807 7.563 1.00 . A A . 16 GLU CD 1 1
21 30650 1 1 11 GLU CG C -18.850 7.582 6.260 1.00 . A A . 16 GLU CG 1 1
21 30651 1 1 11 GLU H H -15.172 6.003 4.720 1.00 . A A . 16 GLU H 1 1
21 30652 1 1 11 GLU HA H -17.736 5.255 5.969 1.00 . A A . 16 GLU HA 1 1
21 30653 1 1 11 GLU HB2 H -16.752 7.800 6.077 1.00 . A A . 16 GLU HB2 1 1
21 30654 1 1 11 GLU HB3 H -17.631 7.860 4.558 1.00 . A A . 16 GLU HB3 1 1
21 30655 1 1 11 GLU HG2 H -18.935 8.638 6.478 1.00 . A A . 16 GLU HG2 1 1
21 30656 1 1 11 GLU HG3 H -19.678 7.286 5.640 1.00 . A A . 16 GLU HG3 1 1
21 30657 1 1 11 GLU N N -15.793 5.611 5.379 1.00 . A A . 16 GLU N 1 1
21 30658 1 1 11 GLU O O -17.529 6.230 2.901 1.00 . A A . 16 GLU O 1 1
21 30659 1 1 11 GLU OE1 O -18.711 7.411 8.636 1.00 . A A . 16 GLU OE1 1 1
21 30660 1 1 11 GLU OE2 O -19.201 5.589 7.521 1.00 . A A . 16 GLU OE2 1 1
21 30661 1 1 12 ASN C C -19.311 4.746 1.561 1.00 . A A . 17 ASN C 1 1
21 30662 1 1 12 ASN CA C -18.759 3.656 2.504 1.00 . A A . 17 ASN CA 1 1
21 30663 1 1 12 ASN CB C -19.873 2.660 2.944 1.00 . A A . 17 ASN CB 1 1
21 30664 1 1 12 ASN CG C -19.322 1.297 3.321 1.00 . A A . 17 ASN CG 1 1
21 30665 1 1 12 ASN H H -18.026 3.590 4.492 1.00 . A A . 17 ASN H 1 1
21 30666 1 1 12 ASN HA H -17.996 3.113 1.965 1.00 . A A . 17 ASN HA 1 1
21 30667 1 1 12 ASN HB2 H -20.375 3.059 3.819 1.00 . A A . 17 ASN HB2 1 1
21 30668 1 1 12 ASN HB3 H -20.606 2.524 2.164 1.00 . A A . 17 ASN HB3 1 1
21 30669 1 1 12 ASN HD21 H -20.884 0.971 4.508 1.00 . A A . 17 ASN HD21 1 1
21 30670 1 1 12 ASN HD22 H -19.718 -0.315 4.424 1.00 . A A . 17 ASN HD22 1 1
21 30671 1 1 12 ASN N N -18.134 4.201 3.724 1.00 . A A . 17 ASN N 1 1
21 30672 1 1 12 ASN ND2 N -20.043 0.581 4.172 1.00 . A A . 17 ASN ND2 1 1
21 30673 1 1 12 ASN O O -20.412 5.265 1.763 1.00 . A A . 17 ASN O 1 1
21 30674 1 1 12 ASN OD1 O -18.265 0.883 2.847 1.00 . A A . 17 ASN OD1 1 1
21 30675 1 1 13 GLY C C -18.007 7.338 -0.458 1.00 . A A . 18 GLY C 1 1
21 30676 1 1 13 GLY CA C -18.925 6.123 -0.433 1.00 . A A . 18 GLY CA 1 1
21 30677 1 1 13 GLY H H -17.658 4.632 0.412 1.00 . A A . 18 GLY H 1 1
21 30678 1 1 13 GLY HA2 H -19.926 6.452 -0.189 1.00 . A A . 18 GLY HA2 1 1
21 30679 1 1 13 GLY HA3 H -18.933 5.696 -1.429 1.00 . A A . 18 GLY HA3 1 1
21 30680 1 1 13 GLY N N -18.519 5.093 0.528 1.00 . A A . 18 GLY N 1 1
21 30681 1 1 13 GLY O O -18.271 8.292 -1.186 1.00 . A A . 18 GLY O 1 1
21 30682 1 1 14 LYS C C -14.719 8.049 -0.459 1.00 . A A . 19 LYS C 1 1
21 30683 1 1 14 LYS CA C -15.966 8.433 0.311 1.00 . A A . 19 LYS CA 1 1
21 30684 1 1 14 LYS CB C -15.510 8.806 1.723 1.00 . A A . 19 LYS CB 1 1
21 30685 1 1 14 LYS CD C -17.128 10.535 2.677 1.00 . A A . 19 LYS CD 1 1
21 30686 1 1 14 LYS CE C -17.759 10.910 1.352 1.00 . A A . 19 LYS CE 1 1
21 30687 1 1 14 LYS CG C -16.616 9.097 2.719 1.00 . A A . 19 LYS CG 1 1
21 30688 1 1 14 LYS H H -16.817 6.578 0.958 1.00 . A A . 19 LYS H 1 1
21 30689 1 1 14 LYS HA H -16.428 9.290 -0.160 1.00 . A A . 19 LYS HA 1 1
21 30690 1 1 14 LYS HB2 H -14.923 7.989 2.116 1.00 . A A . 19 LYS HB2 1 1
21 30691 1 1 14 LYS HB3 H -14.875 9.676 1.654 1.00 . A A . 19 LYS HB3 1 1
21 30692 1 1 14 LYS HD2 H -17.869 10.656 3.453 1.00 . A A . 19 LYS HD2 1 1
21 30693 1 1 14 LYS HD3 H -16.300 11.205 2.868 1.00 . A A . 19 LYS HD3 1 1
21 30694 1 1 14 LYS HE2 H -17.965 11.968 1.363 1.00 . A A . 19 LYS HE2 1 1
21 30695 1 1 14 LYS HE3 H -17.056 10.690 0.566 1.00 . A A . 19 LYS HE3 1 1
21 30696 1 1 14 LYS HG2 H -17.436 8.421 2.531 1.00 . A A . 19 LYS HG2 1 1
21 30697 1 1 14 LYS HG3 H -16.221 8.913 3.703 1.00 . A A . 19 LYS HG3 1 1
21 30698 1 1 14 LYS HZ1 H -19.719 10.376 1.845 1.00 . A A . 19 LYS HZ1 1 1
21 30699 1 1 14 LYS HZ2 H -19.429 10.481 0.179 1.00 . A A . 19 LYS HZ2 1 1
21 30700 1 1 14 LYS HZ3 H -18.853 9.155 1.056 1.00 . A A . 19 LYS HZ3 1 1
21 30701 1 1 14 LYS N N -16.943 7.329 0.334 1.00 . A A . 19 LYS N 1 1
21 30702 1 1 14 LYS NZ N -19.025 10.177 1.092 1.00 . A A . 19 LYS NZ 1 1
21 30703 1 1 14 LYS O O -14.362 6.877 -0.515 1.00 . A A . 19 LYS O 1 1
21 30704 1 1 15 SER C C -11.744 9.506 -0.558 1.00 . A A . 20 SER C 1 1
21 30705 1 1 15 SER CA C -12.700 8.833 -1.523 1.00 . A A . 20 SER CA 1 1
21 30706 1 1 15 SER CB C -12.464 9.326 -2.956 1.00 . A A . 20 SER CB 1 1
21 30707 1 1 15 SER H H -14.491 9.912 -1.162 1.00 . A A . 20 SER H 1 1
21 30708 1 1 15 SER HA H -12.510 7.772 -1.491 1.00 . A A . 20 SER HA 1 1
21 30709 1 1 15 SER HB2 H -13.300 9.058 -3.578 1.00 . A A . 20 SER HB2 1 1
21 30710 1 1 15 SER HB3 H -12.337 10.377 -2.943 1.00 . A A . 20 SER HB3 1 1
21 30711 1 1 15 SER HG H -10.738 9.473 -3.884 1.00 . A A . 20 SER HG 1 1
21 30712 1 1 15 SER N N -14.063 9.032 -1.062 1.00 . A A . 20 SER N 1 1
21 30713 1 1 15 SER O O -12.012 10.599 -0.055 1.00 . A A . 20 SER O 1 1
21 30714 1 1 15 SER OG O -11.291 8.760 -3.511 1.00 . A A . 20 SER OG 1 1
21 30715 1 1 16 ASN C C -8.280 8.950 0.047 1.00 . A A . 21 ASN C 1 1
21 30716 1 1 16 ASN CA C -9.633 9.346 0.616 1.00 . A A . 21 ASN CA 1 1
21 30717 1 1 16 ASN CB C -9.802 8.785 2.053 1.00 . A A . 21 ASN CB 1 1
21 30718 1 1 16 ASN CG C -11.213 8.892 2.642 1.00 . A A . 21 ASN CG 1 1
21 30719 1 1 16 ASN H H -10.413 8.085 -0.879 1.00 . A A . 21 ASN H 1 1
21 30720 1 1 16 ASN HA H -9.695 10.426 0.639 1.00 . A A . 21 ASN HA 1 1
21 30721 1 1 16 ASN HB2 H -9.532 7.740 2.047 1.00 . A A . 21 ASN HB2 1 1
21 30722 1 1 16 ASN HB3 H -9.126 9.311 2.710 1.00 . A A . 21 ASN HB3 1 1
21 30723 1 1 16 ASN HD21 H -10.471 9.556 4.353 1.00 . A A . 21 ASN HD21 1 1
21 30724 1 1 16 ASN HD22 H -12.187 9.401 4.293 1.00 . A A . 21 ASN HD22 1 1
21 30725 1 1 16 ASN N N -10.629 8.855 -0.317 1.00 . A A . 21 ASN N 1 1
21 30726 1 1 16 ASN ND2 N -11.297 9.327 3.886 1.00 . A A . 21 ASN ND2 1 1
21 30727 1 1 16 ASN O O -7.989 9.259 -1.103 1.00 . A A . 21 ASN O 1 1
21 30728 1 1 16 ASN OD1 O -12.213 8.586 2.002 1.00 . A A . 21 ASN OD1 1 1
21 30729 1 1 17 PHE C C -5.876 6.391 1.041 1.00 . A A . 22 PHE C 1 1
21 30730 1 1 17 PHE CA C -6.214 7.696 0.333 1.00 . A A . 22 PHE CA 1 1
21 30731 1 1 17 PHE CB C -5.083 8.704 0.543 1.00 . A A . 22 PHE CB 1 1
21 30732 1 1 17 PHE CD1 C -5.148 9.364 -1.872 1.00 . A A . 22 PHE CD1 1 1
21 30733 1 1 17 PHE CD2 C -4.708 11.057 -0.252 1.00 . A A . 22 PHE CD2 1 1
21 30734 1 1 17 PHE CE1 C -5.046 10.298 -2.883 1.00 . A A . 22 PHE CE1 1 1
21 30735 1 1 17 PHE CE2 C -4.608 11.998 -1.259 1.00 . A A . 22 PHE CE2 1 1
21 30736 1 1 17 PHE CG C -4.981 9.732 -0.547 1.00 . A A . 22 PHE CG 1 1
21 30737 1 1 17 PHE CZ C -4.776 11.618 -2.575 1.00 . A A . 22 PHE CZ 1 1
21 30738 1 1 17 PHE H H -7.738 8.063 1.751 1.00 . A A . 22 PHE H 1 1
21 30739 1 1 17 PHE HA H -6.320 7.503 -0.723 1.00 . A A . 22 PHE HA 1 1
21 30740 1 1 17 PHE HB2 H -5.255 9.225 1.472 1.00 . A A . 22 PHE HB2 1 1
21 30741 1 1 17 PHE HB3 H -4.141 8.177 0.597 1.00 . A A . 22 PHE HB3 1 1
21 30742 1 1 17 PHE HD1 H -5.371 8.332 -2.108 1.00 . A A . 22 PHE HD1 1 1
21 30743 1 1 17 PHE HD2 H -4.578 11.355 0.779 1.00 . A A . 22 PHE HD2 1 1
21 30744 1 1 17 PHE HE1 H -5.178 9.998 -3.912 1.00 . A A . 22 PHE HE1 1 1
21 30745 1 1 17 PHE HE2 H -4.398 13.029 -1.018 1.00 . A A . 22 PHE HE2 1 1
21 30746 1 1 17 PHE HZ H -4.694 12.352 -3.363 1.00 . A A . 22 PHE HZ 1 1
21 30747 1 1 17 PHE N N -7.478 8.234 0.824 1.00 . A A . 22 PHE N 1 1
21 30748 1 1 17 PHE O O -5.928 6.326 2.271 1.00 . A A . 22 PHE O 1 1
21 30749 1 1 18 LEU C C -3.650 4.103 1.158 1.00 . A A . 23 LEU C 1 1
21 30750 1 1 18 LEU CA C -5.143 4.074 0.870 1.00 . A A . 23 LEU CA 1 1
21 30751 1 1 18 LEU CB C -5.501 2.866 -0.022 1.00 . A A . 23 LEU CB 1 1
21 30752 1 1 18 LEU CD1 C -5.210 1.170 1.856 1.00 . A A . 23 LEU CD1 1 1
21 30753 1 1 18 LEU CD2 C -5.415 0.393 -0.501 1.00 . A A . 23 LEU CD2 1 1
21 30754 1 1 18 LEU CG C -4.897 1.503 0.401 1.00 . A A . 23 LEU CG 1 1
21 30755 1 1 18 LEU H H -5.538 5.451 -0.714 1.00 . A A . 23 LEU H 1 1
21 30756 1 1 18 LEU HA H -5.670 3.983 1.808 1.00 . A A . 23 LEU HA 1 1
21 30757 1 1 18 LEU HB2 H -6.579 2.764 -0.034 1.00 . A A . 23 LEU HB2 1 1
21 30758 1 1 18 LEU HB3 H -5.169 3.081 -1.027 1.00 . A A . 23 LEU HB3 1 1
21 30759 1 1 18 LEU HD11 H -6.274 1.227 2.021 1.00 . A A . 23 LEU HD11 1 1
21 30760 1 1 18 LEU HD12 H -4.865 0.169 2.075 1.00 . A A . 23 LEU HD12 1 1
21 30761 1 1 18 LEU HD13 H -4.706 1.870 2.505 1.00 . A A . 23 LEU HD13 1 1
21 30762 1 1 18 LEU HD21 H -6.495 0.377 -0.472 1.00 . A A . 23 LEU HD21 1 1
21 30763 1 1 18 LEU HD22 H -5.085 0.563 -1.515 1.00 . A A . 23 LEU HD22 1 1
21 30764 1 1 18 LEU HD23 H -5.034 -0.557 -0.156 1.00 . A A . 23 LEU HD23 1 1
21 30765 1 1 18 LEU HG H -3.819 1.542 0.292 1.00 . A A . 23 LEU HG 1 1
21 30766 1 1 18 LEU N N -5.548 5.351 0.271 1.00 . A A . 23 LEU N 1 1
21 30767 1 1 18 LEU O O -2.834 4.278 0.253 1.00 . A A . 23 LEU O 1 1
21 30768 1 1 19 ASN C C -1.326 2.717 3.219 1.00 . A A . 24 ASN C 1 1
21 30769 1 1 19 ASN CA C -1.928 4.075 2.868 1.00 . A A . 24 ASN CA 1 1
21 30770 1 1 19 ASN CB C -1.835 5.032 4.073 1.00 . A A . 24 ASN CB 1 1
21 30771 1 1 19 ASN CG C -1.969 6.493 3.682 1.00 . A A . 24 ASN CG 1 1
21 30772 1 1 19 ASN H H -4.004 3.722 3.079 1.00 . A A . 24 ASN H 1 1
21 30773 1 1 19 ASN HA H -1.361 4.498 2.049 1.00 . A A . 24 ASN HA 1 1
21 30774 1 1 19 ASN HB2 H -2.629 4.806 4.769 1.00 . A A . 24 ASN HB2 1 1
21 30775 1 1 19 ASN HB3 H -0.880 4.896 4.562 1.00 . A A . 24 ASN HB3 1 1
21 30776 1 1 19 ASN HD21 H -2.643 6.943 5.496 1.00 . A A . 24 ASN HD21 1 1
21 30777 1 1 19 ASN HD22 H -2.512 8.263 4.390 1.00 . A A . 24 ASN HD22 1 1
21 30778 1 1 19 ASN N N -3.308 3.943 2.423 1.00 . A A . 24 ASN N 1 1
21 30779 1 1 19 ASN ND2 N -2.423 7.316 4.616 1.00 . A A . 24 ASN ND2 1 1
21 30780 1 1 19 ASN O O -1.775 2.044 4.148 1.00 . A A . 24 ASN O 1 1
21 30781 1 1 19 ASN OD1 O -1.650 6.887 2.560 1.00 . A A . 24 ASN OD1 1 1
21 30782 1 1 20 CYS C C 1.823 1.386 3.188 1.00 . A A . 25 CYS C 1 1
21 30783 1 1 20 CYS CA C 0.409 1.071 2.699 1.00 . A A . 25 CYS CA 1 1
21 30784 1 1 20 CYS CB C 0.491 0.255 1.400 1.00 . A A . 25 CYS CB 1 1
21 30785 1 1 20 CYS H H -0.033 2.869 1.696 1.00 . A A . 25 CYS H 1 1
21 30786 1 1 20 CYS HA H -0.121 0.495 3.455 1.00 . A A . 25 CYS HA 1 1
21 30787 1 1 20 CYS HB2 H -0.463 -0.217 1.215 1.00 . A A . 25 CYS HB2 1 1
21 30788 1 1 20 CYS HB3 H 0.732 0.917 0.569 1.00 . A A . 25 CYS HB3 1 1
21 30789 1 1 20 CYS N N -0.318 2.314 2.455 1.00 . A A . 25 CYS N 1 1
21 30790 1 1 20 CYS O O 2.601 2.007 2.461 1.00 . A A . 25 CYS O 1 1
21 30791 1 1 20 CYS SG S 1.746 -1.061 1.432 1.00 . A A . 25 CYS SG 1 1
21 30792 1 1 21 TYR C C 4.395 0.041 4.650 1.00 . A A . 26 TYR C 1 1
21 30793 1 1 21 TYR CA C 3.499 1.227 4.932 1.00 . A A . 26 TYR CA 1 1
21 30794 1 1 21 TYR CB C 3.492 1.481 6.444 1.00 . A A . 26 TYR CB 1 1
21 30795 1 1 21 TYR CD1 C 1.279 2.295 7.320 1.00 . A A . 26 TYR CD1 1 1
21 30796 1 1 21 TYR CD2 C 2.977 3.907 6.889 1.00 . A A . 26 TYR CD2 1 1
21 30797 1 1 21 TYR CE1 C 0.424 3.300 7.727 1.00 . A A . 26 TYR CE1 1 1
21 30798 1 1 21 TYR CE2 C 2.131 4.920 7.298 1.00 . A A . 26 TYR CE2 1 1
21 30799 1 1 21 TYR CG C 2.565 2.583 6.893 1.00 . A A . 26 TYR CG 1 1
21 30800 1 1 21 TYR CZ C 0.854 4.612 7.713 1.00 . A A . 26 TYR CZ 1 1
21 30801 1 1 21 TYR H H 1.500 0.519 4.970 1.00 . A A . 26 TYR H 1 1
21 30802 1 1 21 TYR HA H 3.901 2.093 4.425 1.00 . A A . 26 TYR HA 1 1
21 30803 1 1 21 TYR HB2 H 3.198 0.579 6.947 1.00 . A A . 26 TYR HB2 1 1
21 30804 1 1 21 TYR HB3 H 4.493 1.746 6.756 1.00 . A A . 26 TYR HB3 1 1
21 30805 1 1 21 TYR HD1 H 0.952 1.263 7.336 1.00 . A A . 26 TYR HD1 1 1
21 30806 1 1 21 TYR HD2 H 3.984 4.142 6.572 1.00 . A A . 26 TYR HD2 1 1
21 30807 1 1 21 TYR HE1 H -0.575 3.058 8.057 1.00 . A A . 26 TYR HE1 1 1
21 30808 1 1 21 TYR HE2 H 2.469 5.945 7.286 1.00 . A A . 26 TYR HE2 1 1
21 30809 1 1 21 TYR HH H 0.085 6.370 7.512 1.00 . A A . 26 TYR HH 1 1
21 30810 1 1 21 TYR N N 2.157 0.986 4.412 1.00 . A A . 26 TYR N 1 1
21 30811 1 1 21 TYR O O 4.044 -1.101 4.948 1.00 . A A . 26 TYR O 1 1
21 30812 1 1 21 TYR OH O 0.009 5.618 8.123 1.00 . A A . 26 TYR OH 1 1
21 30813 1 1 22 VAL C C 7.883 -0.214 4.386 1.00 . A A . 27 VAL C 1 1
21 30814 1 1 22 VAL CA C 6.547 -0.706 3.822 1.00 . A A . 27 VAL CA 1 1
21 30815 1 1 22 VAL CB C 6.685 -0.954 2.299 1.00 . A A . 27 VAL CB 1 1
21 30816 1 1 22 VAL CG1 C 7.712 -2.038 2.012 1.00 . A A . 27 VAL CG1 1 1
21 30817 1 1 22 VAL CG2 C 5.343 -1.324 1.682 1.00 . A A . 27 VAL CG2 1 1
21 30818 1 1 22 VAL H H 5.787 1.246 3.879 1.00 . A A . 27 VAL H 1 1
21 30819 1 1 22 VAL HA H 6.242 -1.628 4.316 1.00 . A A . 27 VAL HA 1 1
21 30820 1 1 22 VAL HB H 7.023 -0.030 1.836 1.00 . A A . 27 VAL HB 1 1
21 30821 1 1 22 VAL HG11 H 8.641 -1.791 2.503 1.00 . A A . 27 VAL HG11 1 1
21 30822 1 1 22 VAL HG12 H 7.349 -2.989 2.380 1.00 . A A . 27 VAL HG12 1 1
21 30823 1 1 22 VAL HG13 H 7.876 -2.104 0.945 1.00 . A A . 27 VAL HG13 1 1
21 30824 1 1 22 VAL HG21 H 4.633 -0.529 1.859 1.00 . A A . 27 VAL HG21 1 1
21 30825 1 1 22 VAL HG22 H 5.464 -1.467 0.616 1.00 . A A . 27 VAL HG22 1 1
21 30826 1 1 22 VAL HG23 H 4.976 -2.238 2.129 1.00 . A A . 27 VAL HG23 1 1
21 30827 1 1 22 VAL N N 5.558 0.316 4.092 1.00 . A A . 27 VAL N 1 1
21 30828 1 1 22 VAL O O 8.504 0.680 3.819 1.00 . A A . 27 VAL O 1 1
21 30829 1 1 23 SER C C 10.607 -1.230 6.370 1.00 . A A . 28 SER C 1 1
21 30830 1 1 23 SER CA C 9.477 -0.210 6.198 1.00 . A A . 28 SER CA 1 1
21 30831 1 1 23 SER CB C 9.042 0.328 7.563 1.00 . A A . 28 SER CB 1 1
21 30832 1 1 23 SER H H 7.859 -1.545 5.879 1.00 . A A . 28 SER H 1 1
21 30833 1 1 23 SER HA H 9.842 0.616 5.605 1.00 . A A . 28 SER HA 1 1
21 30834 1 1 23 SER HB2 H 8.148 0.923 7.444 1.00 . A A . 28 SER HB2 1 1
21 30835 1 1 23 SER HB3 H 8.835 -0.500 8.224 1.00 . A A . 28 SER HB3 1 1
21 30836 1 1 23 SER HG H 9.918 1.175 9.097 1.00 . A A . 28 SER HG 1 1
21 30837 1 1 23 SER N N 8.323 -0.770 5.505 1.00 . A A . 28 SER N 1 1
21 30838 1 1 23 SER O O 10.364 -2.428 6.522 1.00 . A A . 28 SER O 1 1
21 30839 1 1 23 SER OG O 10.051 1.135 8.145 1.00 . A A . 28 SER OG 1 1
21 30840 1 1 24 GLY C C 13.644 -1.999 5.228 1.00 . A A . 29 GLY C 1 1
21 30841 1 1 24 GLY CA C 13.012 -1.576 6.538 1.00 . A A . 29 GLY CA 1 1
21 30842 1 1 24 GLY H H 11.960 0.234 6.211 1.00 . A A . 29 GLY H 1 1
21 30843 1 1 24 GLY HA2 H 12.721 -2.461 7.088 1.00 . A A . 29 GLY HA2 1 1
21 30844 1 1 24 GLY HA3 H 13.744 -1.034 7.114 1.00 . A A . 29 GLY HA3 1 1
21 30845 1 1 24 GLY N N 11.843 -0.731 6.349 1.00 . A A . 29 GLY N 1 1
21 30846 1 1 24 GLY O O 14.756 -2.529 5.204 1.00 . A A . 29 GLY O 1 1
21 30847 1 1 25 PHE C C 14.056 -1.071 2.069 1.00 . A A . 30 PHE C 1 1
21 30848 1 1 25 PHE CA C 13.381 -2.201 2.824 1.00 . A A . 30 PHE CA 1 1
21 30849 1 1 25 PHE CB C 12.192 -2.719 2.024 1.00 . A A . 30 PHE CB 1 1
21 30850 1 1 25 PHE CD1 C 11.884 -5.190 2.429 1.00 . A A . 30 PHE CD1 1 1
21 30851 1 1 25 PHE CD2 C 10.479 -3.670 3.623 1.00 . A A . 30 PHE CD2 1 1
21 30852 1 1 25 PHE CE1 C 11.264 -6.258 3.057 1.00 . A A . 30 PHE CE1 1 1
21 30853 1 1 25 PHE CE2 C 9.857 -4.736 4.253 1.00 . A A . 30 PHE CE2 1 1
21 30854 1 1 25 PHE CG C 11.497 -3.882 2.699 1.00 . A A . 30 PHE CG 1 1
21 30855 1 1 25 PHE CZ C 10.253 -6.028 3.970 1.00 . A A . 30 PHE CZ 1 1
21 30856 1 1 25 PHE H H 12.081 -1.299 4.224 1.00 . A A . 30 PHE H 1 1
21 30857 1 1 25 PHE HA H 14.090 -3.005 2.961 1.00 . A A . 30 PHE HA 1 1
21 30858 1 1 25 PHE HB2 H 11.480 -1.912 1.892 1.00 . A A . 30 PHE HB2 1 1
21 30859 1 1 25 PHE HB3 H 12.538 -3.046 1.052 1.00 . A A . 30 PHE HB3 1 1
21 30860 1 1 25 PHE HD1 H 12.675 -5.372 1.717 1.00 . A A . 30 PHE HD1 1 1
21 30861 1 1 25 PHE HD2 H 10.168 -2.659 3.846 1.00 . A A . 30 PHE HD2 1 1
21 30862 1 1 25 PHE HE1 H 11.579 -7.276 2.845 1.00 . A A . 30 PHE HE1 1 1
21 30863 1 1 25 PHE HE2 H 9.066 -4.561 4.981 1.00 . A A . 30 PHE HE2 1 1
21 30864 1 1 25 PHE HZ H 9.764 -6.859 4.453 1.00 . A A . 30 PHE HZ 1 1
21 30865 1 1 25 PHE N N 12.936 -1.765 4.139 1.00 . A A . 30 PHE N 1 1
21 30866 1 1 25 PHE O O 13.761 0.098 2.297 1.00 . A A . 30 PHE O 1 1
21 30867 1 1 26 HIS C C 14.809 -0.057 -0.839 1.00 . A A . 31 HIS C 1 1
21 30868 1 1 26 HIS CA C 15.669 -0.454 0.350 1.00 . A A . 31 HIS CA 1 1
21 30869 1 1 26 HIS CB C 16.994 -1.042 -0.154 1.00 . A A . 31 HIS CB 1 1
21 30870 1 1 26 HIS CD2 C 18.316 -1.007 2.066 1.00 . A A . 31 HIS CD2 1 1
21 30871 1 1 26 HIS CE1 C 19.082 -3.042 1.956 1.00 . A A . 31 HIS CE1 1 1
21 30872 1 1 26 HIS CG C 17.869 -1.593 0.928 1.00 . A A . 31 HIS CG 1 1
21 30873 1 1 26 HIS H H 15.137 -2.384 1.027 1.00 . A A . 31 HIS H 1 1
21 30874 1 1 26 HIS HA H 15.869 0.417 0.957 1.00 . A A . 31 HIS HA 1 1
21 30875 1 1 26 HIS HB2 H 16.776 -1.849 -0.839 1.00 . A A . 31 HIS HB2 1 1
21 30876 1 1 26 HIS HB3 H 17.547 -0.272 -0.675 1.00 . A A . 31 HIS HB3 1 1
21 30877 1 1 26 HIS HD2 H 18.108 -0.001 2.399 1.00 . A A . 31 HIS HD2 1 1
21 30878 1 1 26 HIS HE1 H 19.607 -3.952 2.204 1.00 . A A . 31 HIS HE1 1 1
21 30879 1 1 26 HIS HE2 H 19.326 -1.905 3.677 1.00 . A A . 31 HIS HE2 1 1
21 30880 1 1 26 HIS N N 14.956 -1.432 1.165 1.00 . A A . 31 HIS N 1 1
21 30881 1 1 26 HIS ND1 N 18.357 -2.876 0.863 1.00 . A A . 31 HIS ND1 1 1
21 30882 1 1 26 HIS NE2 N 19.086 -1.937 2.718 1.00 . A A . 31 HIS NE2 1 1
21 30883 1 1 26 HIS O O 14.642 -0.849 -1.763 1.00 . A A . 31 HIS O 1 1
21 30884 1 1 27 PRO C C 13.697 1.360 -3.285 1.00 . A A . 32 PRO C 1 1
21 30885 1 1 27 PRO CA C 13.308 1.669 -1.842 1.00 . A A . 32 PRO CA 1 1
21 30886 1 1 27 PRO CB C 13.319 3.181 -1.617 1.00 . A A . 32 PRO CB 1 1
21 30887 1 1 27 PRO CD C 14.547 2.215 0.187 1.00 . A A . 32 PRO CD 1 1
21 30888 1 1 27 PRO CG C 13.581 3.322 -0.163 1.00 . A A . 32 PRO CG 1 1
21 30889 1 1 27 PRO HA H 12.318 1.287 -1.652 1.00 . A A . 32 PRO HA 1 1
21 30890 1 1 27 PRO HB2 H 14.102 3.633 -2.211 1.00 . A A . 32 PRO HB2 1 1
21 30891 1 1 27 PRO HB3 H 12.363 3.605 -1.890 1.00 . A A . 32 PRO HB3 1 1
21 30892 1 1 27 PRO HD2 H 15.571 2.564 0.111 1.00 . A A . 32 PRO HD2 1 1
21 30893 1 1 27 PRO HD3 H 14.349 1.839 1.182 1.00 . A A . 32 PRO HD3 1 1
21 30894 1 1 27 PRO HG2 H 14.025 4.289 0.040 1.00 . A A . 32 PRO HG2 1 1
21 30895 1 1 27 PRO HG3 H 12.653 3.203 0.384 1.00 . A A . 32 PRO HG3 1 1
21 30896 1 1 27 PRO N N 14.268 1.180 -0.832 1.00 . A A . 32 PRO N 1 1
21 30897 1 1 27 PRO O O 12.841 1.284 -4.161 1.00 . A A . 32 PRO O 1 1
21 30898 1 1 28 SER C C 15.190 -0.439 -5.396 1.00 . A A . 33 SER C 1 1
21 30899 1 1 28 SER CA C 15.484 0.978 -4.865 1.00 . A A . 33 SER CA 1 1
21 30900 1 1 28 SER CB C 16.986 1.288 -4.903 1.00 . A A . 33 SER CB 1 1
21 30901 1 1 28 SER H H 15.612 1.182 -2.773 1.00 . A A . 33 SER H 1 1
21 30902 1 1 28 SER HA H 14.978 1.684 -5.503 1.00 . A A . 33 SER HA 1 1
21 30903 1 1 28 SER HB2 H 17.150 2.299 -4.531 1.00 . A A . 33 SER HB2 1 1
21 30904 1 1 28 SER HB3 H 17.519 0.591 -4.277 1.00 . A A . 33 SER HB3 1 1
21 30905 1 1 28 SER HG H 16.796 1.431 -6.851 1.00 . A A . 33 SER HG 1 1
21 30906 1 1 28 SER N N 14.984 1.178 -3.522 1.00 . A A . 33 SER N 1 1
21 30907 1 1 28 SER O O 14.869 -0.596 -6.574 1.00 . A A . 33 SER O 1 1
21 30908 1 1 28 SER OG O 17.499 1.207 -6.220 1.00 . A A . 33 SER OG 1 1
21 30909 1 1 29 ASP C C 13.852 -3.505 -4.504 1.00 . A A . 34 ASP C 1 1
21 30910 1 1 29 ASP CA C 15.128 -2.847 -5.030 1.00 . A A . 34 ASP CA 1 1
21 30911 1 1 29 ASP CB C 16.324 -3.727 -4.615 1.00 . A A . 34 ASP CB 1 1
21 30912 1 1 29 ASP CG C 17.672 -3.131 -4.975 1.00 . A A . 34 ASP CG 1 1
21 30913 1 1 29 ASP H H 15.520 -1.316 -3.608 1.00 . A A . 34 ASP H 1 1
21 30914 1 1 29 ASP HA H 15.083 -2.817 -6.109 1.00 . A A . 34 ASP HA 1 1
21 30915 1 1 29 ASP HB2 H 16.294 -3.881 -3.548 1.00 . A A . 34 ASP HB2 1 1
21 30916 1 1 29 ASP HB3 H 16.236 -4.688 -5.107 1.00 . A A . 34 ASP HB3 1 1
21 30917 1 1 29 ASP N N 15.290 -1.469 -4.550 1.00 . A A . 34 ASP N 1 1
21 30918 1 1 29 ASP O O 13.865 -4.691 -4.171 1.00 . A A . 34 ASP O 1 1
21 30919 1 1 29 ASP OD1 O 18.031 -3.128 -6.172 1.00 . A A . 34 ASP OD1 1 1
21 30920 1 1 29 ASP OD2 O 18.390 -2.681 -4.056 1.00 . A A . 34 ASP OD2 1 1
21 30921 1 1 30 ILE C C 10.349 -3.076 -4.929 1.00 . A A . 35 ILE C 1 1
21 30922 1 1 30 ILE CA C 11.499 -3.388 -3.973 1.00 . A A . 35 ILE CA 1 1
21 30923 1 1 30 ILE CB C 11.088 -2.989 -2.522 1.00 . A A . 35 ILE CB 1 1
21 30924 1 1 30 ILE CD1 C 9.635 -1.430 -1.114 1.00 . A A . 35 ILE CD1 1 1
21 30925 1 1 30 ILE CG1 C 10.095 -1.809 -2.506 1.00 . A A . 35 ILE CG1 1 1
21 30926 1 1 30 ILE CG2 C 12.308 -2.667 -1.667 1.00 . A A . 35 ILE CG2 1 1
21 30927 1 1 30 ILE H H 12.780 -1.802 -4.597 1.00 . A A . 35 ILE H 1 1
21 30928 1 1 30 ILE HA H 11.657 -4.462 -3.993 1.00 . A A . 35 ILE HA 1 1
21 30929 1 1 30 ILE HB H 10.609 -3.843 -2.077 1.00 . A A . 35 ILE HB 1 1
21 30930 1 1 30 ILE HD11 H 9.143 -2.276 -0.655 1.00 . A A . 35 ILE HD11 1 1
21 30931 1 1 30 ILE HD12 H 10.489 -1.143 -0.519 1.00 . A A . 35 ILE HD12 1 1
21 30932 1 1 30 ILE HD13 H 8.944 -0.605 -1.175 1.00 . A A . 35 ILE HD13 1 1
21 30933 1 1 30 ILE HG12 H 10.547 -0.935 -2.955 1.00 . A A . 35 ILE HG12 1 1
21 30934 1 1 30 ILE HG13 H 9.219 -2.085 -3.077 1.00 . A A . 35 ILE HG13 1 1
21 30935 1 1 30 ILE HG21 H 12.903 -1.907 -2.154 1.00 . A A . 35 ILE HG21 1 1
21 30936 1 1 30 ILE HG22 H 11.987 -2.305 -0.701 1.00 . A A . 35 ILE HG22 1 1
21 30937 1 1 30 ILE HG23 H 12.906 -3.557 -1.535 1.00 . A A . 35 ILE HG23 1 1
21 30938 1 1 30 ILE N N 12.750 -2.764 -4.402 1.00 . A A . 35 ILE N 1 1
21 30939 1 1 30 ILE O O 10.449 -2.185 -5.779 1.00 . A A . 35 ILE O 1 1
21 30940 1 1 31 GLU C C 6.825 -3.682 -4.670 1.00 . A A . 36 GLU C 1 1
21 30941 1 1 31 GLU CA C 8.057 -3.645 -5.572 1.00 . A A . 36 GLU CA 1 1
21 30942 1 1 31 GLU CB C 7.937 -4.727 -6.643 1.00 . A A . 36 GLU CB 1 1
21 30943 1 1 31 GLU CD C 8.883 -5.728 -8.753 1.00 . A A . 36 GLU CD 1 1
21 30944 1 1 31 GLU CG C 8.908 -4.551 -7.807 1.00 . A A . 36 GLU CG 1 1
21 30945 1 1 31 GLU H H 9.282 -4.552 -4.110 1.00 . A A . 36 GLU H 1 1
21 30946 1 1 31 GLU HA H 8.119 -2.678 -6.053 1.00 . A A . 36 GLU HA 1 1
21 30947 1 1 31 GLU HB2 H 8.116 -5.694 -6.186 1.00 . A A . 36 GLU HB2 1 1
21 30948 1 1 31 GLU HB3 H 6.931 -4.711 -7.035 1.00 . A A . 36 GLU HB3 1 1
21 30949 1 1 31 GLU HG2 H 8.631 -3.664 -8.358 1.00 . A A . 36 GLU HG2 1 1
21 30950 1 1 31 GLU HG3 H 9.913 -4.432 -7.423 1.00 . A A . 36 GLU HG3 1 1
21 30951 1 1 31 GLU N N 9.267 -3.833 -4.782 1.00 . A A . 36 GLU N 1 1
21 30952 1 1 31 GLU O O 6.553 -4.695 -4.026 1.00 . A A . 36 GLU O 1 1
21 30953 1 1 31 GLU OE1 O 7.854 -5.930 -9.430 1.00 . A A . 36 GLU OE1 1 1
21 30954 1 1 31 GLU OE2 O 9.896 -6.453 -8.827 1.00 . A A . 36 GLU OE2 1 1
21 30955 1 1 32 VAL C C 3.737 -1.899 -4.657 1.00 . A A . 37 VAL C 1 1
21 30956 1 1 32 VAL CA C 4.880 -2.477 -3.819 1.00 . A A . 37 VAL CA 1 1
21 30957 1 1 32 VAL CB C 5.102 -1.646 -2.515 1.00 . A A . 37 VAL CB 1 1
21 30958 1 1 32 VAL CG1 C 6.366 -0.812 -2.616 1.00 . A A . 37 VAL CG1 1 1
21 30959 1 1 32 VAL CG2 C 3.911 -0.749 -2.200 1.00 . A A . 37 VAL CG2 1 1
21 30960 1 1 32 VAL H H 6.403 -1.799 -5.138 1.00 . A A . 37 VAL H 1 1
21 30961 1 1 32 VAL HA H 4.610 -3.483 -3.527 1.00 . A A . 37 VAL HA 1 1
21 30962 1 1 32 VAL HB H 5.224 -2.335 -1.689 1.00 . A A . 37 VAL HB 1 1
21 30963 1 1 32 VAL HG11 H 7.196 -1.451 -2.874 1.00 . A A . 37 VAL HG11 1 1
21 30964 1 1 32 VAL HG12 H 6.240 -0.061 -3.381 1.00 . A A . 37 VAL HG12 1 1
21 30965 1 1 32 VAL HG13 H 6.560 -0.335 -1.666 1.00 . A A . 37 VAL HG13 1 1
21 30966 1 1 32 VAL HG21 H 3.716 -0.102 -3.041 1.00 . A A . 37 VAL HG21 1 1
21 30967 1 1 32 VAL HG22 H 3.042 -1.359 -2.003 1.00 . A A . 37 VAL HG22 1 1
21 30968 1 1 32 VAL HG23 H 4.135 -0.151 -1.329 1.00 . A A . 37 VAL HG23 1 1
21 30969 1 1 32 VAL N N 6.103 -2.574 -4.618 1.00 . A A . 37 VAL N 1 1
21 30970 1 1 32 VAL O O 3.921 -0.915 -5.376 1.00 . A A . 37 VAL O 1 1
21 30971 1 1 33 ASP C C 0.152 -2.136 -4.449 1.00 . A A . 38 ASP C 1 1
21 30972 1 1 33 ASP CA C 1.396 -2.103 -5.347 1.00 . A A . 38 ASP CA 1 1
21 30973 1 1 33 ASP CB C 1.169 -3.016 -6.582 1.00 . A A . 38 ASP CB 1 1
21 30974 1 1 33 ASP CG C 2.300 -2.959 -7.600 1.00 . A A . 38 ASP CG 1 1
21 30975 1 1 33 ASP H H 2.474 -3.298 -3.969 1.00 . A A . 38 ASP H 1 1
21 30976 1 1 33 ASP HA H 1.572 -1.083 -5.676 1.00 . A A . 38 ASP HA 1 1
21 30977 1 1 33 ASP HB2 H 1.067 -4.046 -6.256 1.00 . A A . 38 ASP HB2 1 1
21 30978 1 1 33 ASP HB3 H 0.254 -2.712 -7.081 1.00 . A A . 38 ASP HB3 1 1
21 30979 1 1 33 ASP N N 2.565 -2.531 -4.580 1.00 . A A . 38 ASP N 1 1
21 30980 1 1 33 ASP O O 0.121 -2.857 -3.452 1.00 . A A . 38 ASP O 1 1
21 30981 1 1 33 ASP OD1 O 2.136 -2.296 -8.646 1.00 . A A . 38 ASP OD1 1 1
21 30982 1 1 33 ASP OD2 O 3.350 -3.600 -7.370 1.00 . A A . 38 ASP OD2 1 1
21 30983 1 1 34 LEU C C -3.195 -2.126 -4.807 1.00 . A A . 39 LEU C 1 1
21 30984 1 1 34 LEU CA C -2.119 -1.327 -4.060 1.00 . A A . 39 LEU CA 1 1
21 30985 1 1 34 LEU CB C -2.569 0.127 -3.804 1.00 . A A . 39 LEU CB 1 1
21 30986 1 1 34 LEU CD1 C -0.489 1.027 -2.649 1.00 . A A . 39 LEU CD1 1 1
21 30987 1 1 34 LEU CD2 C -2.687 2.118 -2.255 1.00 . A A . 39 LEU CD2 1 1
21 30988 1 1 34 LEU CG C -1.987 0.800 -2.539 1.00 . A A . 39 LEU CG 1 1
21 30989 1 1 34 LEU H H -0.787 -0.869 -5.657 1.00 . A A . 39 LEU H 1 1
21 30990 1 1 34 LEU HA H -1.935 -1.808 -3.108 1.00 . A A . 39 LEU HA 1 1
21 30991 1 1 34 LEU HB2 H -2.288 0.719 -4.662 1.00 . A A . 39 LEU HB2 1 1
21 30992 1 1 34 LEU HB3 H -3.644 0.140 -3.719 1.00 . A A . 39 LEU HB3 1 1
21 30993 1 1 34 LEU HD11 H 0.007 0.085 -2.805 1.00 . A A . 39 LEU HD11 1 1
21 30994 1 1 34 LEU HD12 H -0.284 1.689 -3.482 1.00 . A A . 39 LEU HD12 1 1
21 30995 1 1 34 LEU HD13 H -0.128 1.477 -1.734 1.00 . A A . 39 LEU HD13 1 1
21 30996 1 1 34 LEU HD21 H -3.749 1.947 -2.160 1.00 . A A . 39 LEU HD21 1 1
21 30997 1 1 34 LEU HD22 H -2.306 2.537 -1.334 1.00 . A A . 39 LEU HD22 1 1
21 30998 1 1 34 LEU HD23 H -2.505 2.807 -3.065 1.00 . A A . 39 LEU HD23 1 1
21 30999 1 1 34 LEU HG H -2.161 0.154 -1.692 1.00 . A A . 39 LEU HG 1 1
21 31000 1 1 34 LEU N N -0.868 -1.368 -4.819 1.00 . A A . 39 LEU N 1 1
21 31001 1 1 34 LEU O O -3.430 -1.896 -5.997 1.00 . A A . 39 LEU O 1 1
21 31002 1 1 35 LEU C C -6.127 -4.050 -4.211 1.00 . A A . 40 LEU C 1 1
21 31003 1 1 35 LEU CA C -4.701 -4.065 -4.765 1.00 . A A . 40 LEU CA 1 1
21 31004 1 1 35 LEU CB C -4.173 -5.492 -4.576 1.00 . A A . 40 LEU CB 1 1
21 31005 1 1 35 LEU CD1 C -2.526 -7.266 -5.134 1.00 . A A . 40 LEU CD1 1 1
21 31006 1 1 35 LEU CD2 C -2.339 -5.065 -6.274 1.00 . A A . 40 LEU CD2 1 1
21 31007 1 1 35 LEU CG C -2.720 -5.767 -4.980 1.00 . A A . 40 LEU CG 1 1
21 31008 1 1 35 LEU H H -3.654 -3.161 -3.154 1.00 . A A . 40 LEU H 1 1
21 31009 1 1 35 LEU HA H -4.732 -3.844 -5.820 1.00 . A A . 40 LEU HA 1 1
21 31010 1 1 35 LEU HB2 H -4.275 -5.753 -3.526 1.00 . A A . 40 LEU HB2 1 1
21 31011 1 1 35 LEU HB3 H -4.807 -6.150 -5.143 1.00 . A A . 40 LEU HB3 1 1
21 31012 1 1 35 LEU HD11 H -3.300 -7.663 -5.774 1.00 . A A . 40 LEU HD11 1 1
21 31013 1 1 35 LEU HD12 H -1.564 -7.457 -5.578 1.00 . A A . 40 LEU HD12 1 1
21 31014 1 1 35 LEU HD13 H -2.581 -7.743 -4.165 1.00 . A A . 40 LEU HD13 1 1
21 31015 1 1 35 LEU HD21 H -2.650 -4.033 -6.233 1.00 . A A . 40 LEU HD21 1 1
21 31016 1 1 35 LEU HD22 H -1.266 -5.112 -6.398 1.00 . A A . 40 LEU HD22 1 1
21 31017 1 1 35 LEU HD23 H -2.818 -5.558 -7.105 1.00 . A A . 40 LEU HD23 1 1
21 31018 1 1 35 LEU HG H -2.058 -5.414 -4.193 1.00 . A A . 40 LEU HG 1 1
21 31019 1 1 35 LEU N N -3.815 -3.089 -4.120 1.00 . A A . 40 LEU N 1 1
21 31020 1 1 35 LEU O O -6.409 -3.431 -3.187 1.00 . A A . 40 LEU O 1 1
21 31021 1 1 36 LYS C C -8.545 -6.581 -4.566 1.00 . A A . 41 LYS C 1 1
21 31022 1 1 36 LYS CA C -8.357 -5.083 -4.480 1.00 . A A . 41 LYS CA 1 1
21 31023 1 1 36 LYS CB C -9.411 -4.460 -5.405 1.00 . A A . 41 LYS CB 1 1
21 31024 1 1 36 LYS CD C -9.950 -2.531 -7.056 1.00 . A A . 41 LYS CD 1 1
21 31025 1 1 36 LYS CE C -11.471 -2.547 -6.734 1.00 . A A . 41 LYS CE 1 1
21 31026 1 1 36 LYS CG C -8.980 -3.124 -5.977 1.00 . A A . 41 LYS CG 1 1
21 31027 1 1 36 LYS H H -6.743 -5.075 -5.806 1.00 . A A . 41 LYS H 1 1
21 31028 1 1 36 LYS HA H -8.493 -4.747 -3.466 1.00 . A A . 41 LYS HA 1 1
21 31029 1 1 36 LYS HB2 H -9.588 -5.145 -6.228 1.00 . A A . 41 LYS HB2 1 1
21 31030 1 1 36 LYS HB3 H -10.331 -4.331 -4.834 1.00 . A A . 41 LYS HB3 1 1
21 31031 1 1 36 LYS HD2 H -9.666 -1.501 -7.225 1.00 . A A . 41 LYS HD2 1 1
21 31032 1 1 36 LYS HD3 H -9.798 -3.077 -7.983 1.00 . A A . 41 LYS HD3 1 1
21 31033 1 1 36 LYS HE2 H -11.746 -3.473 -6.258 1.00 . A A . 41 LYS HE2 1 1
21 31034 1 1 36 LYS HE3 H -11.736 -1.713 -6.088 1.00 . A A . 41 LYS HE3 1 1
21 31035 1 1 36 LYS HG2 H -8.832 -2.440 -5.162 1.00 . A A . 41 LYS HG2 1 1
21 31036 1 1 36 LYS HG3 H -8.013 -3.287 -6.457 1.00 . A A . 41 LYS HG3 1 1
21 31037 1 1 36 LYS HZ1 H -11.914 -1.619 -8.553 1.00 . A A . 41 LYS HZ1 1 1
21 31038 1 1 36 LYS HZ2 H -12.196 -3.290 -8.548 1.00 . A A . 41 LYS HZ2 1 1
21 31039 1 1 36 LYS HZ3 H -13.271 -2.242 -7.754 1.00 . A A . 41 LYS HZ3 1 1
21 31040 1 1 36 LYS N N -7.005 -4.762 -4.924 1.00 . A A . 41 LYS N 1 1
21 31041 1 1 36 LYS NZ N -12.269 -2.415 -7.982 1.00 . A A . 41 LYS NZ 1 1
21 31042 1 1 36 LYS O O -8.747 -7.095 -5.662 1.00 . A A . 41 LYS O 1 1
21 31043 1 1 37 ASN C C -7.777 -9.370 -4.497 1.00 . A A . 42 ASN C 1 1
21 31044 1 1 37 ASN CA C -8.680 -8.735 -3.432 1.00 . A A . 42 ASN CA 1 1
21 31045 1 1 37 ASN CB C -10.155 -9.127 -3.708 1.00 . A A . 42 ASN CB 1 1
21 31046 1 1 37 ASN CG C -11.194 -8.153 -3.185 1.00 . A A . 42 ASN CG 1 1
21 31047 1 1 37 ASN H H -8.483 -6.805 -2.575 1.00 . A A . 42 ASN H 1 1
21 31048 1 1 37 ASN HA H -8.371 -9.105 -2.470 1.00 . A A . 42 ASN HA 1 1
21 31049 1 1 37 ASN HB2 H -10.282 -9.174 -4.748 1.00 . A A . 42 ASN HB2 1 1
21 31050 1 1 37 ASN HB3 H -10.365 -10.105 -3.288 1.00 . A A . 42 ASN HB3 1 1
21 31051 1 1 37 ASN HD21 H -10.761 -6.896 -4.660 1.00 . A A . 42 ASN HD21 1 1
21 31052 1 1 37 ASN HD22 H -11.964 -6.343 -3.557 1.00 . A A . 42 ASN HD22 1 1
21 31053 1 1 37 ASN N N -8.526 -7.277 -3.438 1.00 . A A . 42 ASN N 1 1
21 31054 1 1 37 ASN ND2 N -11.330 -7.020 -3.871 1.00 . A A . 42 ASN ND2 1 1
21 31055 1 1 37 ASN O O -8.210 -10.239 -5.258 1.00 . A A . 42 ASN O 1 1
21 31056 1 1 37 ASN OD1 O -11.888 -8.423 -2.208 1.00 . A A . 42 ASN OD1 1 1
21 31057 1 1 38 GLY C C -5.775 -8.847 -6.932 1.00 . A A . 43 GLY C 1 1
21 31058 1 1 38 GLY CA C -5.597 -9.443 -5.538 1.00 . A A . 43 GLY CA 1 1
21 31059 1 1 38 GLY H H -6.211 -8.319 -3.837 1.00 . A A . 43 GLY H 1 1
21 31060 1 1 38 GLY HA2 H -5.730 -10.506 -5.606 1.00 . A A . 43 GLY HA2 1 1
21 31061 1 1 38 GLY HA3 H -4.589 -9.245 -5.209 1.00 . A A . 43 GLY HA3 1 1
21 31062 1 1 38 GLY N N -6.521 -8.934 -4.539 1.00 . A A . 43 GLY N 1 1
21 31063 1 1 38 GLY O O -5.425 -9.488 -7.922 1.00 . A A . 43 GLY O 1 1
21 31064 1 1 39 GLU C C -5.915 -5.582 -8.303 1.00 . A A . 44 GLU C 1 1
21 31065 1 1 39 GLU CA C -6.530 -6.983 -8.318 1.00 . A A . 44 GLU CA 1 1
21 31066 1 1 39 GLU CB C -8.035 -6.914 -8.628 1.00 . A A . 44 GLU CB 1 1
21 31067 1 1 39 GLU CD C -7.836 -7.044 -11.150 1.00 . A A . 44 GLU CD 1 1
21 31068 1 1 39 GLU CG C -8.377 -6.269 -9.968 1.00 . A A . 44 GLU CG 1 1
21 31069 1 1 39 GLU H H -6.490 -7.126 -6.209 1.00 . A A . 44 GLU H 1 1
21 31070 1 1 39 GLU HA H -6.037 -7.574 -9.077 1.00 . A A . 44 GLU HA 1 1
21 31071 1 1 39 GLU HB2 H -8.433 -7.918 -8.625 1.00 . A A . 44 GLU HB2 1 1
21 31072 1 1 39 GLU HB3 H -8.520 -6.346 -7.849 1.00 . A A . 44 GLU HB3 1 1
21 31073 1 1 39 GLU HG2 H -9.456 -6.209 -10.064 1.00 . A A . 44 GLU HG2 1 1
21 31074 1 1 39 GLU HG3 H -7.962 -5.272 -9.990 1.00 . A A . 44 GLU HG3 1 1
21 31075 1 1 39 GLU N N -6.305 -7.632 -7.022 1.00 . A A . 44 GLU N 1 1
21 31076 1 1 39 GLU O O -6.330 -4.732 -7.521 1.00 . A A . 44 GLU O 1 1
21 31077 1 1 39 GLU OE1 O -6.739 -6.709 -11.640 1.00 . A A . 44 GLU OE1 1 1
21 31078 1 1 39 GLU OE2 O -8.515 -7.985 -11.608 1.00 . A A . 44 GLU OE2 1 1
21 31079 1 1 40 ARG C C -5.141 -2.920 -9.432 1.00 . A A . 45 ARG C 1 1
21 31080 1 1 40 ARG CA C -4.178 -4.089 -9.196 1.00 . A A . 45 ARG CA 1 1
21 31081 1 1 40 ARG CB C -3.106 -4.127 -10.313 1.00 . A A . 45 ARG CB 1 1
21 31082 1 1 40 ARG CD C -0.727 -3.517 -11.061 1.00 . A A . 45 ARG CD 1 1
21 31083 1 1 40 ARG CG C -1.745 -3.552 -9.907 1.00 . A A . 45 ARG CG 1 1
21 31084 1 1 40 ARG CZ C 0.094 -1.386 -11.993 1.00 . A A . 45 ARG CZ 1 1
21 31085 1 1 40 ARG H H -4.610 -6.107 -9.718 1.00 . A A . 45 ARG H 1 1
21 31086 1 1 40 ARG HA H -3.698 -3.946 -8.238 1.00 . A A . 45 ARG HA 1 1
21 31087 1 1 40 ARG HB2 H -2.959 -5.153 -10.613 1.00 . A A . 45 ARG HB2 1 1
21 31088 1 1 40 ARG HB3 H -3.471 -3.565 -11.160 1.00 . A A . 45 ARG HB3 1 1
21 31089 1 1 40 ARG HD2 H 0.267 -3.534 -10.640 1.00 . A A . 45 ARG HD2 1 1
21 31090 1 1 40 ARG HD3 H -0.857 -4.388 -11.696 1.00 . A A . 45 ARG HD3 1 1
21 31091 1 1 40 ARG HE H -1.687 -2.217 -12.419 1.00 . A A . 45 ARG HE 1 1
21 31092 1 1 40 ARG HG2 H -1.891 -2.542 -9.553 1.00 . A A . 45 ARG HG2 1 1
21 31093 1 1 40 ARG HG3 H -1.340 -4.157 -9.107 1.00 . A A . 45 ARG HG3 1 1
21 31094 1 1 40 ARG HH11 H 1.308 -2.215 -10.590 1.00 . A A . 45 ARG HH11 1 1
21 31095 1 1 40 ARG HH12 H 1.914 -0.765 -11.332 1.00 . A A . 45 ARG HH12 1 1
21 31096 1 1 40 ARG HH21 H -0.915 -0.284 -13.374 1.00 . A A . 45 ARG HH21 1 1
21 31097 1 1 40 ARG HH22 H 0.654 0.337 -12.921 1.00 . A A . 45 ARG HH22 1 1
21 31098 1 1 40 ARG N N -4.900 -5.368 -9.141 1.00 . A A . 45 ARG N 1 1
21 31099 1 1 40 ARG NE N -0.858 -2.316 -11.884 1.00 . A A . 45 ARG NE 1 1
21 31100 1 1 40 ARG NH1 N 1.190 -1.462 -11.245 1.00 . A A . 45 ARG NH1 1 1
21 31101 1 1 40 ARG NH2 N -0.070 -0.362 -12.824 1.00 . A A . 45 ARG NH2 1 1
21 31102 1 1 40 ARG O O -5.835 -2.865 -10.444 1.00 . A A . 45 ARG O 1 1
21 31103 1 1 41 ILE C C -5.651 0.063 -9.708 1.00 . A A . 46 ILE C 1 1
21 31104 1 1 41 ILE CA C -6.029 -0.818 -8.524 1.00 . A A . 46 ILE CA 1 1
21 31105 1 1 41 ILE CB C -5.929 -0.013 -7.209 1.00 . A A . 46 ILE CB 1 1
21 31106 1 1 41 ILE CD1 C -6.187 -0.292 -4.677 1.00 . A A . 46 ILE CD1 1 1
21 31107 1 1 41 ILE CG1 C -6.358 -0.905 -6.040 1.00 . A A . 46 ILE CG1 1 1
21 31108 1 1 41 ILE CG2 C -6.776 1.260 -7.274 1.00 . A A . 46 ILE CG2 1 1
21 31109 1 1 41 ILE H H -4.610 -2.130 -7.672 1.00 . A A . 46 ILE H 1 1
21 31110 1 1 41 ILE HA H -7.048 -1.149 -8.647 1.00 . A A . 46 ILE HA 1 1
21 31111 1 1 41 ILE HB H -4.899 0.274 -7.073 1.00 . A A . 46 ILE HB 1 1
21 31112 1 1 41 ILE HD11 H -6.448 0.754 -4.713 1.00 . A A . 46 ILE HD11 1 1
21 31113 1 1 41 ILE HD12 H -6.832 -0.806 -3.976 1.00 . A A . 46 ILE HD12 1 1
21 31114 1 1 41 ILE HD13 H -5.154 -0.398 -4.368 1.00 . A A . 46 ILE HD13 1 1
21 31115 1 1 41 ILE HG12 H -7.396 -1.153 -6.154 1.00 . A A . 46 ILE HG12 1 1
21 31116 1 1 41 ILE HG13 H -5.768 -1.815 -6.058 1.00 . A A . 46 ILE HG13 1 1
21 31117 1 1 41 ILE HG21 H -7.798 1.005 -7.508 1.00 . A A . 46 ILE HG21 1 1
21 31118 1 1 41 ILE HG22 H -6.741 1.762 -6.319 1.00 . A A . 46 ILE HG22 1 1
21 31119 1 1 41 ILE HG23 H -6.387 1.917 -8.038 1.00 . A A . 46 ILE HG23 1 1
21 31120 1 1 41 ILE N N -5.175 -1.999 -8.464 1.00 . A A . 46 ILE N 1 1
21 31121 1 1 41 ILE O O -6.488 0.315 -10.570 1.00 . A A . 46 ILE O 1 1
21 31122 1 1 42 GLU C C -3.419 2.648 -10.611 1.00 . A A . 47 GLU C 1 1
21 31123 1 1 42 GLU CA C -3.692 1.172 -10.799 1.00 . A A . 47 GLU CA 1 1
21 31124 1 1 42 GLU CB C -4.402 0.981 -12.143 1.00 . A A . 47 GLU CB 1 1
21 31125 1 1 42 GLU CD C -3.192 -0.811 -13.445 1.00 . A A . 47 GLU CD 1 1
21 31126 1 1 42 GLU CG C -4.424 -0.457 -12.649 1.00 . A A . 47 GLU CG 1 1
21 31127 1 1 42 GLU H H -4.056 0.752 -8.749 1.00 . A A . 47 GLU H 1 1
21 31128 1 1 42 GLU HA H -2.738 0.661 -10.842 1.00 . A A . 47 GLU HA 1 1
21 31129 1 1 42 GLU HB2 H -5.421 1.338 -12.053 1.00 . A A . 47 GLU HB2 1 1
21 31130 1 1 42 GLU HB3 H -3.894 1.586 -12.881 1.00 . A A . 47 GLU HB3 1 1
21 31131 1 1 42 GLU HG2 H -4.482 -1.131 -11.804 1.00 . A A . 47 GLU HG2 1 1
21 31132 1 1 42 GLU HG3 H -5.292 -0.587 -13.267 1.00 . A A . 47 GLU HG3 1 1
21 31133 1 1 42 GLU N N -4.428 0.613 -9.642 1.00 . A A . 47 GLU N 1 1
21 31134 1 1 42 GLU O O -2.393 3.148 -11.069 1.00 . A A . 47 GLU O 1 1
21 31135 1 1 42 GLU OE1 O -2.500 0.114 -13.919 1.00 . A A . 47 GLU OE1 1 1
21 31136 1 1 42 GLU OE2 O -2.901 -2.016 -13.602 1.00 . A A . 47 GLU OE2 1 1
21 31137 1 1 43 LYS C C -3.203 5.076 -8.604 1.00 . A A . 48 LYS C 1 1
21 31138 1 1 43 LYS CA C -4.157 4.797 -9.755 1.00 . A A . 48 LYS CA 1 1
21 31139 1 1 43 LYS CB C -5.505 5.479 -9.462 1.00 . A A . 48 LYS CB 1 1
21 31140 1 1 43 LYS CD C -6.239 5.034 -11.853 1.00 . A A . 48 LYS CD 1 1
21 31141 1 1 43 LYS CE C -5.627 6.352 -12.311 1.00 . A A . 48 LYS CE 1 1
21 31142 1 1 43 LYS CG C -6.660 5.072 -10.386 1.00 . A A . 48 LYS CG 1 1
21 31143 1 1 43 LYS H H -5.091 2.929 -9.514 1.00 . A A . 48 LYS H 1 1
21 31144 1 1 43 LYS HA H -3.736 5.210 -10.664 1.00 . A A . 48 LYS HA 1 1
21 31145 1 1 43 LYS HB2 H -5.788 5.251 -8.443 1.00 . A A . 48 LYS HB2 1 1
21 31146 1 1 43 LYS HB3 H -5.367 6.547 -9.549 1.00 . A A . 48 LYS HB3 1 1
21 31147 1 1 43 LYS HD2 H -5.511 4.249 -11.981 1.00 . A A . 48 LYS HD2 1 1
21 31148 1 1 43 LYS HD3 H -7.109 4.820 -12.459 1.00 . A A . 48 LYS HD3 1 1
21 31149 1 1 43 LYS HE2 H -6.346 7.141 -12.160 1.00 . A A . 48 LYS HE2 1 1
21 31150 1 1 43 LYS HE3 H -4.749 6.547 -11.712 1.00 . A A . 48 LYS HE3 1 1
21 31151 1 1 43 LYS HG2 H -7.019 4.089 -10.099 1.00 . A A . 48 LYS HG2 1 1
21 31152 1 1 43 LYS HG3 H -7.468 5.790 -10.272 1.00 . A A . 48 LYS HG3 1 1
21 31153 1 1 43 LYS HZ1 H -4.660 5.476 -13.946 1.00 . A A . 48 LYS HZ1 1 1
21 31154 1 1 43 LYS HZ2 H -6.086 6.294 -14.352 1.00 . A A . 48 LYS HZ2 1 1
21 31155 1 1 43 LYS HZ3 H -4.679 7.172 -13.986 1.00 . A A . 48 LYS HZ3 1 1
21 31156 1 1 43 LYS N N -4.315 3.358 -9.932 1.00 . A A . 48 LYS N 1 1
21 31157 1 1 43 LYS NZ N -5.236 6.321 -13.747 1.00 . A A . 48 LYS NZ 1 1
21 31158 1 1 43 LYS O O -3.530 5.821 -7.682 1.00 . A A . 48 LYS O 1 1
21 31159 1 1 44 VAL C C 0.219 5.211 -8.172 1.00 . A A . 49 VAL C 1 1
21 31160 1 1 44 VAL CA C -1.061 4.630 -7.594 1.00 . A A . 49 VAL CA 1 1
21 31161 1 1 44 VAL CB C -0.798 3.278 -6.861 1.00 . A A . 49 VAL CB 1 1
21 31162 1 1 44 VAL CG1 C 0.621 2.771 -7.055 1.00 . A A . 49 VAL CG1 1 1
21 31163 1 1 44 VAL CG2 C -1.093 3.410 -5.382 1.00 . A A . 49 VAL CG2 1 1
21 31164 1 1 44 VAL H H -1.754 4.031 -9.493 1.00 . A A . 49 VAL H 1 1
21 31165 1 1 44 VAL HA H -1.467 5.332 -6.880 1.00 . A A . 49 VAL HA 1 1
21 31166 1 1 44 VAL HB H -1.469 2.541 -7.265 1.00 . A A . 49 VAL HB 1 1
21 31167 1 1 44 VAL HG11 H 1.310 3.504 -6.671 1.00 . A A . 49 VAL HG11 1 1
21 31168 1 1 44 VAL HG12 H 0.745 1.843 -6.518 1.00 . A A . 49 VAL HG12 1 1
21 31169 1 1 44 VAL HG13 H 0.810 2.612 -8.106 1.00 . A A . 49 VAL HG13 1 1
21 31170 1 1 44 VAL HG21 H -2.120 3.711 -5.246 1.00 . A A . 49 VAL HG21 1 1
21 31171 1 1 44 VAL HG22 H -0.930 2.459 -4.897 1.00 . A A . 49 VAL HG22 1 1
21 31172 1 1 44 VAL HG23 H -0.438 4.153 -4.950 1.00 . A A . 49 VAL HG23 1 1
21 31173 1 1 44 VAL N N -2.025 4.490 -8.665 1.00 . A A . 49 VAL N 1 1
21 31174 1 1 44 VAL O O 0.717 4.747 -9.201 1.00 . A A . 49 VAL O 1 1
21 31175 1 1 45 GLU C C 2.744 7.474 -6.880 1.00 . A A . 50 GLU C 1 1
21 31176 1 1 45 GLU CA C 1.916 6.922 -8.031 1.00 . A A . 50 GLU CA 1 1
21 31177 1 1 45 GLU CB C 1.559 8.080 -8.988 1.00 . A A . 50 GLU CB 1 1
21 31178 1 1 45 GLU CD C 0.464 8.903 -11.092 1.00 . A A . 50 GLU CD 1 1
21 31179 1 1 45 GLU CG C 0.830 7.688 -10.276 1.00 . A A . 50 GLU CG 1 1
21 31180 1 1 45 GLU H H 0.265 6.572 -6.722 1.00 . A A . 50 GLU H 1 1
21 31181 1 1 45 GLU HA H 2.510 6.192 -8.561 1.00 . A A . 50 GLU HA 1 1
21 31182 1 1 45 GLU HB2 H 0.930 8.777 -8.457 1.00 . A A . 50 GLU HB2 1 1
21 31183 1 1 45 GLU HB3 H 2.473 8.585 -9.264 1.00 . A A . 50 GLU HB3 1 1
21 31184 1 1 45 GLU HG2 H 1.468 7.058 -10.879 1.00 . A A . 50 GLU HG2 1 1
21 31185 1 1 45 GLU HG3 H -0.077 7.155 -10.029 1.00 . A A . 50 GLU HG3 1 1
21 31186 1 1 45 GLU N N 0.716 6.255 -7.541 1.00 . A A . 50 GLU N 1 1
21 31187 1 1 45 GLU O O 2.317 8.392 -6.182 1.00 . A A . 50 GLU O 1 1
21 31188 1 1 45 GLU OE1 O -0.660 9.421 -10.922 1.00 . A A . 50 GLU OE1 1 1
21 31189 1 1 45 GLU OE2 O 1.301 9.355 -11.902 1.00 . A A . 50 GLU OE2 1 1
21 31190 1 1 46 HIS C C 6.262 6.983 -6.325 1.00 . A A . 51 HIS C 1 1
21 31191 1 1 46 HIS CA C 4.924 7.478 -5.821 1.00 . A A . 51 HIS CA 1 1
21 31192 1 1 46 HIS CB C 4.703 7.084 -4.358 1.00 . A A . 51 HIS CB 1 1
21 31193 1 1 46 HIS CD2 C 6.756 8.009 -3.056 1.00 . A A . 51 HIS CD2 1 1
21 31194 1 1 46 HIS CE1 C 5.675 9.492 -1.881 1.00 . A A . 51 HIS CE1 1 1
21 31195 1 1 46 HIS CG C 5.434 7.961 -3.377 1.00 . A A . 51 HIS CG 1 1
21 31196 1 1 46 HIS H H 4.128 6.048 -7.121 1.00 . A A . 51 HIS H 1 1
21 31197 1 1 46 HIS HA H 4.880 8.554 -5.919 1.00 . A A . 51 HIS HA 1 1
21 31198 1 1 46 HIS HB2 H 3.648 7.151 -4.138 1.00 . A A . 51 HIS HB2 1 1
21 31199 1 1 46 HIS HB3 H 5.028 6.064 -4.210 1.00 . A A . 51 HIS HB3 1 1
21 31200 1 1 46 HIS HD2 H 7.554 7.414 -3.475 1.00 . A A . 51 HIS HD2 1 1
21 31201 1 1 46 HIS HE1 H 5.465 10.286 -1.179 1.00 . A A . 51 HIS HE1 1 1
21 31202 1 1 46 HIS HE2 H 7.701 9.156 -1.558 1.00 . A A . 51 HIS HE2 1 1
21 31203 1 1 46 HIS N N 3.921 6.903 -6.683 1.00 . A A . 51 HIS N 1 1
21 31204 1 1 46 HIS ND1 N 4.763 8.901 -2.631 1.00 . A A . 51 HIS ND1 1 1
21 31205 1 1 46 HIS NE2 N 6.894 8.987 -2.105 1.00 . A A . 51 HIS NE2 1 1
21 31206 1 1 46 HIS O O 6.408 5.803 -6.643 1.00 . A A . 51 HIS O 1 1
21 31207 1 1 47 SER C C 9.529 7.017 -6.180 1.00 . A A . 52 SER C 1 1
21 31208 1 1 47 SER CA C 8.455 7.529 -7.128 1.00 . A A . 52 SER CA 1 1
21 31209 1 1 47 SER CB C 8.952 8.756 -7.891 1.00 . A A . 52 SER CB 1 1
21 31210 1 1 47 SER H H 7.075 8.790 -6.144 1.00 . A A . 52 SER H 1 1
21 31211 1 1 47 SER HA H 8.228 6.752 -7.841 1.00 . A A . 52 SER HA 1 1
21 31212 1 1 47 SER HB2 H 9.170 9.551 -7.193 1.00 . A A . 52 SER HB2 1 1
21 31213 1 1 47 SER HB3 H 9.846 8.501 -8.442 1.00 . A A . 52 SER HB3 1 1
21 31214 1 1 47 SER HG H 7.867 8.550 -9.518 1.00 . A A . 52 SER HG 1 1
21 31215 1 1 47 SER N N 7.225 7.867 -6.434 1.00 . A A . 52 SER N 1 1
21 31216 1 1 47 SER O O 9.802 7.604 -5.131 1.00 . A A . 52 SER O 1 1
21 31217 1 1 47 SER OG O 7.960 9.205 -8.805 1.00 . A A . 52 SER OG 1 1
21 31218 1 1 48 ASP C C 12.469 5.944 -5.960 1.00 . A A . 53 ASP C 1 1
21 31219 1 1 48 ASP CA C 11.146 5.217 -5.807 1.00 . A A . 53 ASP CA 1 1
21 31220 1 1 48 ASP CB C 11.307 3.761 -6.266 1.00 . A A . 53 ASP CB 1 1
21 31221 1 1 48 ASP CG C 11.953 3.646 -7.637 1.00 . A A . 53 ASP CG 1 1
21 31222 1 1 48 ASP H H 9.850 5.505 -7.440 1.00 . A A . 53 ASP H 1 1
21 31223 1 1 48 ASP HA H 10.854 5.232 -4.768 1.00 . A A . 53 ASP HA 1 1
21 31224 1 1 48 ASP HB2 H 11.923 3.233 -5.553 1.00 . A A . 53 ASP HB2 1 1
21 31225 1 1 48 ASP HB3 H 10.333 3.295 -6.307 1.00 . A A . 53 ASP HB3 1 1
21 31226 1 1 48 ASP N N 10.114 5.891 -6.577 1.00 . A A . 53 ASP N 1 1
21 31227 1 1 48 ASP O O 12.647 6.745 -6.880 1.00 . A A . 53 ASP O 1 1
21 31228 1 1 48 ASP OD1 O 13.150 3.278 -7.714 1.00 . A A . 53 ASP OD1 1 1
21 31229 1 1 48 ASP OD2 O 11.273 3.931 -8.644 1.00 . A A . 53 ASP OD2 1 1
21 31230 1 1 49 LEU C C 15.761 5.362 -4.556 1.00 . A A . 54 LEU C 1 1
21 31231 1 1 49 LEU CA C 14.685 6.311 -5.073 1.00 . A A . 54 LEU CA 1 1
21 31232 1 1 49 LEU CB C 14.642 7.661 -4.283 1.00 . A A . 54 LEU CB 1 1
21 31233 1 1 49 LEU CD1 C 12.674 7.196 -2.662 1.00 . A A . 54 LEU CD1 1 1
21 31234 1 1 49 LEU CD2 C 15.016 6.964 -1.824 1.00 . A A . 54 LEU CD2 1 1
21 31235 1 1 49 LEU CG C 14.110 7.700 -2.805 1.00 . A A . 54 LEU CG 1 1
21 31236 1 1 49 LEU H H 13.236 4.934 -4.422 1.00 . A A . 54 LEU H 1 1
21 31237 1 1 49 LEU HA H 14.923 6.534 -6.112 1.00 . A A . 54 LEU HA 1 1
21 31238 1 1 49 LEU HB2 H 15.649 8.060 -4.274 1.00 . A A . 54 LEU HB2 1 1
21 31239 1 1 49 LEU HB3 H 14.027 8.344 -4.864 1.00 . A A . 54 LEU HB3 1 1
21 31240 1 1 49 LEU HD11 H 12.021 7.765 -3.309 1.00 . A A . 54 LEU HD11 1 1
21 31241 1 1 49 LEU HD12 H 12.624 6.149 -2.925 1.00 . A A . 54 LEU HD12 1 1
21 31242 1 1 49 LEU HD13 H 12.356 7.318 -1.637 1.00 . A A . 54 LEU HD13 1 1
21 31243 1 1 49 LEU HD21 H 15.184 5.956 -2.174 1.00 . A A . 54 LEU HD21 1 1
21 31244 1 1 49 LEU HD22 H 15.960 7.481 -1.738 1.00 . A A . 54 LEU HD22 1 1
21 31245 1 1 49 LEU HD23 H 14.537 6.928 -0.855 1.00 . A A . 54 LEU HD23 1 1
21 31246 1 1 49 LEU HG H 14.097 8.738 -2.496 1.00 . A A . 54 LEU HG 1 1
21 31247 1 1 49 LEU N N 13.397 5.652 -5.069 1.00 . A A . 54 LEU N 1 1
21 31248 1 1 49 LEU O O 15.622 4.761 -3.494 1.00 . A A . 54 LEU O 1 1
21 31249 1 1 50 SER C C 18.795 5.156 -3.913 1.00 . A A . 55 SER C 1 1
21 31250 1 1 50 SER CA C 17.969 4.390 -4.943 1.00 . A A . 55 SER CA 1 1
21 31251 1 1 50 SER CB C 18.823 4.055 -6.173 1.00 . A A . 55 SER CB 1 1
21 31252 1 1 50 SER H H 16.765 5.427 -6.301 1.00 . A A . 55 SER H 1 1
21 31253 1 1 50 SER HA H 17.624 3.471 -4.496 1.00 . A A . 55 SER HA 1 1
21 31254 1 1 50 SER HB2 H 18.175 3.748 -6.982 1.00 . A A . 55 SER HB2 1 1
21 31255 1 1 50 SER HB3 H 19.380 4.931 -6.472 1.00 . A A . 55 SER HB3 1 1
21 31256 1 1 50 SER HG H 19.314 2.157 -6.118 1.00 . A A . 55 SER HG 1 1
21 31257 1 1 50 SER N N 16.797 5.153 -5.360 1.00 . A A . 55 SER N 1 1
21 31258 1 1 50 SER O O 19.784 4.650 -3.391 1.00 . A A . 55 SER O 1 1
21 31259 1 1 50 SER OG O 19.734 3.004 -5.899 1.00 . A A . 55 SER OG 1 1
21 31260 1 1 51 PHE C C 18.609 7.334 -1.391 1.00 . A A . 56 PHE C 1 1
21 31261 1 1 51 PHE CA C 19.170 7.273 -2.804 1.00 . A A . 56 PHE CA 1 1
21 31262 1 1 51 PHE CB C 19.191 8.659 -3.447 1.00 . A A . 56 PHE CB 1 1
21 31263 1 1 51 PHE CD1 C 18.738 8.822 -5.910 1.00 . A A . 56 PHE CD1 1 1
21 31264 1 1 51 PHE CD2 C 20.971 8.388 -5.192 1.00 . A A . 56 PHE CD2 1 1
21 31265 1 1 51 PHE CE1 C 19.150 8.776 -7.228 1.00 . A A . 56 PHE CE1 1 1
21 31266 1 1 51 PHE CE2 C 21.390 8.343 -6.507 1.00 . A A . 56 PHE CE2 1 1
21 31267 1 1 51 PHE CG C 19.644 8.629 -4.878 1.00 . A A . 56 PHE CG 1 1
21 31268 1 1 51 PHE CZ C 20.477 8.535 -7.527 1.00 . A A . 56 PHE CZ 1 1
21 31269 1 1 51 PHE H H 17.459 6.623 -3.852 1.00 . A A . 56 PHE H 1 1
21 31270 1 1 51 PHE HA H 20.177 6.884 -2.767 1.00 . A A . 56 PHE HA 1 1
21 31271 1 1 51 PHE HB2 H 18.196 9.078 -3.418 1.00 . A A . 56 PHE HB2 1 1
21 31272 1 1 51 PHE HB3 H 19.864 9.298 -2.895 1.00 . A A . 56 PHE HB3 1 1
21 31273 1 1 51 PHE HD1 H 17.701 9.011 -5.678 1.00 . A A . 56 PHE HD1 1 1
21 31274 1 1 51 PHE HD2 H 21.685 8.237 -4.396 1.00 . A A . 56 PHE HD2 1 1
21 31275 1 1 51 PHE HE1 H 18.436 8.927 -8.025 1.00 . A A . 56 PHE HE1 1 1
21 31276 1 1 51 PHE HE2 H 22.427 8.154 -6.739 1.00 . A A . 56 PHE HE2 1 1
21 31277 1 1 51 PHE HZ H 20.802 8.499 -8.557 1.00 . A A . 56 PHE HZ 1 1
21 31278 1 1 51 PHE N N 18.372 6.370 -3.614 1.00 . A A . 56 PHE N 1 1
21 31279 1 1 51 PHE O O 18.460 8.409 -0.807 1.00 . A A . 56 PHE O 1 1
21 31280 1 1 52 SER C C 18.830 6.313 1.539 1.00 . A A . 57 SER C 1 1
21 31281 1 1 52 SER CA C 17.740 6.074 0.495 1.00 . A A . 57 SER CA 1 1
21 31282 1 1 52 SER CB C 17.083 4.707 0.698 1.00 . A A . 57 SER CB 1 1
21 31283 1 1 52 SER H H 18.379 5.343 -1.384 1.00 . A A . 57 SER H 1 1
21 31284 1 1 52 SER HA H 16.987 6.840 0.601 1.00 . A A . 57 SER HA 1 1
21 31285 1 1 52 SER HB2 H 17.026 4.493 1.754 1.00 . A A . 57 SER HB2 1 1
21 31286 1 1 52 SER HB3 H 16.087 4.721 0.280 1.00 . A A . 57 SER HB3 1 1
21 31287 1 1 52 SER HG H 18.737 3.689 0.400 1.00 . A A . 57 SER HG 1 1
21 31288 1 1 52 SER N N 18.272 6.167 -0.854 1.00 . A A . 57 SER N 1 1
21 31289 1 1 52 SER O O 19.548 5.392 1.930 1.00 . A A . 57 SER O 1 1
21 31290 1 1 52 SER OG O 17.831 3.680 0.065 1.00 . A A . 57 SER OG 1 1
21 31291 1 1 53 LYS C C 19.203 8.074 4.330 1.00 . A A . 58 LYS C 1 1
21 31292 1 1 53 LYS CA C 19.917 7.930 2.991 1.00 . A A . 58 LYS CA 1 1
21 31293 1 1 53 LYS CB C 20.606 9.243 2.609 1.00 . A A . 58 LYS CB 1 1
21 31294 1 1 53 LYS CD C 22.924 8.517 3.279 1.00 . A A . 58 LYS CD 1 1
21 31295 1 1 53 LYS CE C 23.319 8.339 1.820 1.00 . A A . 58 LYS CE 1 1
21 31296 1 1 53 LYS CG C 21.832 9.568 3.445 1.00 . A A . 58 LYS CG 1 1
21 31297 1 1 53 LYS H H 18.398 8.258 1.563 1.00 . A A . 58 LYS H 1 1
21 31298 1 1 53 LYS HA H 20.655 7.145 3.065 1.00 . A A . 58 LYS HA 1 1
21 31299 1 1 53 LYS HB2 H 20.913 9.185 1.575 1.00 . A A . 58 LYS HB2 1 1
21 31300 1 1 53 LYS HB3 H 19.898 10.051 2.718 1.00 . A A . 58 LYS HB3 1 1
21 31301 1 1 53 LYS HD2 H 23.794 8.826 3.838 1.00 . A A . 58 LYS HD2 1 1
21 31302 1 1 53 LYS HD3 H 22.563 7.574 3.663 1.00 . A A . 58 LYS HD3 1 1
21 31303 1 1 53 LYS HE2 H 22.474 7.940 1.279 1.00 . A A . 58 LYS HE2 1 1
21 31304 1 1 53 LYS HE3 H 23.582 9.304 1.412 1.00 . A A . 58 LYS HE3 1 1
21 31305 1 1 53 LYS HG2 H 22.221 10.526 3.137 1.00 . A A . 58 LYS HG2 1 1
21 31306 1 1 53 LYS HG3 H 21.542 9.612 4.485 1.00 . A A . 58 LYS HG3 1 1
21 31307 1 1 53 LYS HZ1 H 24.308 6.535 2.194 1.00 . A A . 58 LYS HZ1 1 1
21 31308 1 1 53 LYS HZ2 H 24.605 7.177 0.652 1.00 . A A . 58 LYS HZ2 1 1
21 31309 1 1 53 LYS HZ3 H 25.344 7.864 2.017 1.00 . A A . 58 LYS HZ3 1 1
21 31310 1 1 53 LYS N N 18.959 7.561 1.962 1.00 . A A . 58 LYS N 1 1
21 31311 1 1 53 LYS NZ N 24.473 7.416 1.660 1.00 . A A . 58 LYS NZ 1 1
21 31312 1 1 53 LYS O O 18.314 8.919 4.473 1.00 . A A . 58 LYS O 1 1
21 31313 1 1 54 ASP C C 17.466 6.772 6.377 1.00 . A A . 59 ASP C 1 1
21 31314 1 1 54 ASP CA C 18.925 7.182 6.599 1.00 . A A . 59 ASP CA 1 1
21 31315 1 1 54 ASP CB C 19.011 8.552 7.305 1.00 . A A . 59 ASP CB 1 1
21 31316 1 1 54 ASP CG C 18.843 8.472 8.817 1.00 . A A . 59 ASP CG 1 1
21 31317 1 1 54 ASP H H 20.357 6.645 5.115 1.00 . A A . 59 ASP H 1 1
21 31318 1 1 54 ASP HA H 19.419 6.431 7.201 1.00 . A A . 59 ASP HA 1 1
21 31319 1 1 54 ASP HB2 H 19.972 8.995 7.097 1.00 . A A . 59 ASP HB2 1 1
21 31320 1 1 54 ASP HB3 H 18.236 9.194 6.913 1.00 . A A . 59 ASP HB3 1 1
21 31321 1 1 54 ASP N N 19.593 7.240 5.296 1.00 . A A . 59 ASP N 1 1
21 31322 1 1 54 ASP O O 17.145 6.140 5.369 1.00 . A A . 59 ASP O 1 1
21 31323 1 1 54 ASP OD1 O 19.853 8.603 9.540 1.00 . A A . 59 ASP OD1 1 1
21 31324 1 1 54 ASP OD2 O 17.702 8.308 9.295 1.00 . A A . 59 ASP OD2 1 1
21 31325 1 1 55 TRP C C 14.361 8.001 7.718 1.00 . A A . 60 TRP C 1 1
21 31326 1 1 55 TRP CA C 15.174 6.859 7.123 1.00 . A A . 60 TRP CA 1 1
21 31327 1 1 55 TRP CB C 14.759 5.523 7.746 1.00 . A A . 60 TRP CB 1 1
21 31328 1 1 55 TRP CD1 C 12.235 5.430 7.303 1.00 . A A . 60 TRP CD1 1 1
21 31329 1 1 55 TRP CD2 C 13.434 3.895 6.177 1.00 . A A . 60 TRP CD2 1 1
21 31330 1 1 55 TRP CE2 C 12.077 3.762 5.828 1.00 . A A . 60 TRP CE2 1 1
21 31331 1 1 55 TRP CE3 C 14.372 3.022 5.587 1.00 . A A . 60 TRP CE3 1 1
21 31332 1 1 55 TRP CG C 13.517 4.981 7.116 1.00 . A A . 60 TRP CG 1 1
21 31333 1 1 55 TRP CH2 C 12.559 1.974 4.364 1.00 . A A . 60 TRP CH2 1 1
21 31334 1 1 55 TRP CZ2 C 11.628 2.807 4.923 1.00 . A A . 60 TRP CZ2 1 1
21 31335 1 1 55 TRP CZ3 C 13.917 2.075 4.691 1.00 . A A . 60 TRP CZ3 1 1
21 31336 1 1 55 TRP H H 16.902 7.546 8.131 1.00 . A A . 60 TRP H 1 1
21 31337 1 1 55 TRP HA H 14.984 6.821 6.060 1.00 . A A . 60 TRP HA 1 1
21 31338 1 1 55 TRP HB2 H 15.551 4.800 7.612 1.00 . A A . 60 TRP HB2 1 1
21 31339 1 1 55 TRP HB3 H 14.571 5.659 8.801 1.00 . A A . 60 TRP HB3 1 1
21 31340 1 1 55 TRP HD1 H 11.955 6.250 7.966 1.00 . A A . 60 TRP HD1 1 1
21 31341 1 1 55 TRP HE1 H 10.410 4.862 6.450 1.00 . A A . 60 TRP HE1 1 1
21 31342 1 1 55 TRP HE3 H 15.433 3.076 5.818 1.00 . A A . 60 TRP HE3 1 1
21 31343 1 1 55 TRP HH2 H 12.255 1.214 3.657 1.00 . A A . 60 TRP HH2 1 1
21 31344 1 1 55 TRP HZ2 H 10.584 2.721 4.659 1.00 . A A . 60 TRP HZ2 1 1
21 31345 1 1 55 TRP HZ3 H 14.618 1.397 4.227 1.00 . A A . 60 TRP HZ3 1 1
21 31346 1 1 55 TRP N N 16.589 7.110 7.303 1.00 . A A . 60 TRP N 1 1
21 31347 1 1 55 TRP NE1 N 11.373 4.710 6.521 1.00 . A A . 60 TRP NE1 1 1
21 31348 1 1 55 TRP O O 13.788 7.879 8.801 1.00 . A A . 60 TRP O 1 1
21 31349 1 1 56 SER C C 12.440 10.578 6.458 1.00 . A A . 61 SER C 1 1
21 31350 1 1 56 SER CA C 13.581 10.285 7.434 1.00 . A A . 61 SER CA 1 1
21 31351 1 1 56 SER CB C 14.529 11.480 7.531 1.00 . A A . 61 SER CB 1 1
21 31352 1 1 56 SER H H 14.857 9.166 6.178 1.00 . A A . 61 SER H 1 1
21 31353 1 1 56 SER HA H 13.167 10.082 8.411 1.00 . A A . 61 SER HA 1 1
21 31354 1 1 56 SER HB2 H 13.955 12.393 7.594 1.00 . A A . 61 SER HB2 1 1
21 31355 1 1 56 SER HB3 H 15.145 11.379 8.413 1.00 . A A . 61 SER HB3 1 1
21 31356 1 1 56 SER HG H 15.308 12.426 5.989 1.00 . A A . 61 SER HG 1 1
21 31357 1 1 56 SER N N 14.335 9.115 7.007 1.00 . A A . 61 SER N 1 1
21 31358 1 1 56 SER O O 11.719 11.567 6.592 1.00 . A A . 61 SER O 1 1
21 31359 1 1 56 SER OG O 15.372 11.543 6.389 1.00 . A A . 61 SER OG 1 1
21 31360 1 1 57 PHE C C 10.135 8.869 4.600 1.00 . A A . 62 PHE C 1 1
21 31361 1 1 57 PHE CA C 11.279 9.861 4.435 1.00 . A A . 62 PHE CA 1 1
21 31362 1 1 57 PHE CB C 11.910 9.698 3.044 1.00 . A A . 62 PHE CB 1 1
21 31363 1 1 57 PHE CD1 C 13.372 7.703 3.544 1.00 . A A . 62 PHE CD1 1 1
21 31364 1 1 57 PHE CD2 C 14.369 9.614 2.519 1.00 . A A . 62 PHE CD2 1 1
21 31365 1 1 57 PHE CE1 C 14.592 7.058 3.535 1.00 . A A . 62 PHE CE1 1 1
21 31366 1 1 57 PHE CE2 C 15.592 8.971 2.509 1.00 . A A . 62 PHE CE2 1 1
21 31367 1 1 57 PHE CG C 13.244 8.989 3.038 1.00 . A A . 62 PHE CG 1 1
21 31368 1 1 57 PHE CZ C 15.701 7.693 3.016 1.00 . A A . 62 PHE CZ 1 1
21 31369 1 1 57 PHE H H 12.851 8.899 5.475 1.00 . A A . 62 PHE H 1 1
21 31370 1 1 57 PHE HA H 10.874 10.864 4.521 1.00 . A A . 62 PHE HA 1 1
21 31371 1 1 57 PHE HB2 H 11.237 9.126 2.422 1.00 . A A . 62 PHE HB2 1 1
21 31372 1 1 57 PHE HB3 H 12.052 10.676 2.607 1.00 . A A . 62 PHE HB3 1 1
21 31373 1 1 57 PHE HD1 H 12.503 7.205 3.952 1.00 . A A . 62 PHE HD1 1 1
21 31374 1 1 57 PHE HD2 H 14.284 10.614 2.123 1.00 . A A . 62 PHE HD2 1 1
21 31375 1 1 57 PHE HE1 H 14.679 6.060 3.941 1.00 . A A . 62 PHE HE1 1 1
21 31376 1 1 57 PHE HE2 H 16.462 9.466 2.101 1.00 . A A . 62 PHE HE2 1 1
21 31377 1 1 57 PHE HZ H 16.657 7.189 3.008 1.00 . A A . 62 PHE HZ 1 1
21 31378 1 1 57 PHE N N 12.283 9.695 5.483 1.00 . A A . 62 PHE N 1 1
21 31379 1 1 57 PHE O O 8.973 9.246 4.460 1.00 . A A . 62 PHE O 1 1
21 31380 1 1 58 TYR C C 8.873 6.154 3.704 1.00 . A A . 63 TYR C 1 1
21 31381 1 1 58 TYR CA C 9.489 6.535 5.062 1.00 . A A . 63 TYR CA 1 1
21 31382 1 1 58 TYR CB C 8.428 6.975 6.096 1.00 . A A . 63 TYR CB 1 1
21 31383 1 1 58 TYR CD1 C 6.489 6.056 7.466 1.00 . A A . 63 TYR CD1 1 1
21 31384 1 1 58 TYR CD2 C 8.230 4.547 6.836 1.00 . A A . 63 TYR CD2 1 1
21 31385 1 1 58 TYR CE1 C 5.838 5.025 8.134 1.00 . A A . 63 TYR CE1 1 1
21 31386 1 1 58 TYR CE2 C 7.582 3.517 7.496 1.00 . A A . 63 TYR CE2 1 1
21 31387 1 1 58 TYR CG C 7.699 5.835 6.806 1.00 . A A . 63 TYR CG 1 1
21 31388 1 1 58 TYR CZ C 6.391 3.762 8.142 1.00 . A A . 63 TYR CZ 1 1
21 31389 1 1 58 TYR H H 11.423 7.390 4.997 1.00 . A A . 63 TYR H 1 1
21 31390 1 1 58 TYR HA H 10.010 5.671 5.443 1.00 . A A . 63 TYR HA 1 1
21 31391 1 1 58 TYR HB2 H 8.923 7.570 6.856 1.00 . A A . 63 TYR HB2 1 1
21 31392 1 1 58 TYR HB3 H 7.691 7.598 5.603 1.00 . A A . 63 TYR HB3 1 1
21 31393 1 1 58 TYR HD1 H 6.058 7.046 7.455 1.00 . A A . 63 TYR HD1 1 1
21 31394 1 1 58 TYR HD2 H 9.165 4.355 6.329 1.00 . A A . 63 TYR HD2 1 1
21 31395 1 1 58 TYR HE1 H 4.896 5.212 8.645 1.00 . A A . 63 TYR HE1 1 1
21 31396 1 1 58 TYR HE2 H 8.013 2.522 7.506 1.00 . A A . 63 TYR HE2 1 1
21 31397 1 1 58 TYR HH H 6.394 2.255 9.346 1.00 . A A . 63 TYR HH 1 1
21 31398 1 1 58 TYR N N 10.478 7.605 4.889 1.00 . A A . 63 TYR N 1 1
21 31399 1 1 58 TYR O O 8.759 6.993 2.811 1.00 . A A . 63 TYR O 1 1
21 31400 1 1 58 TYR OH O 5.750 2.742 8.805 1.00 . A A . 63 TYR OH 1 1
21 31401 1 1 59 LEU C C 6.424 4.357 2.360 1.00 . A A . 64 LEU C 1 1
21 31402 1 1 59 LEU CA C 7.933 4.445 2.260 1.00 . A A . 64 LEU CA 1 1
21 31403 1 1 59 LEU CB C 8.460 3.044 1.904 1.00 . A A . 64 LEU CB 1 1
21 31404 1 1 59 LEU CD1 C 10.286 1.548 1.061 1.00 . A A . 64 LEU CD1 1 1
21 31405 1 1 59 LEU CD2 C 9.395 3.346 -0.408 1.00 . A A . 64 LEU CD2 1 1
21 31406 1 1 59 LEU CG C 9.715 2.962 1.028 1.00 . A A . 64 LEU CG 1 1
21 31407 1 1 59 LEU H H 8.635 4.231 4.244 1.00 . A A . 64 LEU H 1 1
21 31408 1 1 59 LEU HA H 8.218 5.145 1.490 1.00 . A A . 64 LEU HA 1 1
21 31409 1 1 59 LEU HB2 H 8.669 2.527 2.828 1.00 . A A . 64 LEU HB2 1 1
21 31410 1 1 59 LEU HB3 H 7.667 2.513 1.397 1.00 . A A . 64 LEU HB3 1 1
21 31411 1 1 59 LEU HD11 H 9.530 0.848 0.738 1.00 . A A . 64 LEU HD11 1 1
21 31412 1 1 59 LEU HD12 H 11.134 1.484 0.398 1.00 . A A . 64 LEU HD12 1 1
21 31413 1 1 59 LEU HD13 H 10.597 1.304 2.068 1.00 . A A . 64 LEU HD13 1 1
21 31414 1 1 59 LEU HD21 H 8.520 2.802 -0.736 1.00 . A A . 64 LEU HD21 1 1
21 31415 1 1 59 LEU HD22 H 9.204 4.405 -0.469 1.00 . A A . 64 LEU HD22 1 1
21 31416 1 1 59 LEU HD23 H 10.233 3.093 -1.041 1.00 . A A . 64 LEU HD23 1 1
21 31417 1 1 59 LEU HG H 10.464 3.639 1.405 1.00 . A A . 64 LEU HG 1 1
21 31418 1 1 59 LEU N N 8.491 4.889 3.534 1.00 . A A . 64 LEU N 1 1
21 31419 1 1 59 LEU O O 5.884 3.660 3.224 1.00 . A A . 64 LEU O 1 1
21 31420 1 1 60 LEU C C 3.878 5.433 -0.042 1.00 . A A . 65 LEU C 1 1
21 31421 1 1 60 LEU CA C 4.308 5.055 1.376 1.00 . A A . 65 LEU CA 1 1
21 31422 1 1 60 LEU CB C 3.720 6.048 2.386 1.00 . A A . 65 LEU CB 1 1
21 31423 1 1 60 LEU CD1 C 1.433 5.017 2.506 1.00 . A A . 65 LEU CD1 1 1
21 31424 1 1 60 LEU CD2 C 1.790 7.352 3.306 1.00 . A A . 65 LEU CD2 1 1
21 31425 1 1 60 LEU CG C 2.213 6.302 2.292 1.00 . A A . 65 LEU CG 1 1
21 31426 1 1 60 LEU H H 6.234 5.734 0.936 1.00 . A A . 65 LEU H 1 1
21 31427 1 1 60 LEU HA H 3.964 4.059 1.610 1.00 . A A . 65 LEU HA 1 1
21 31428 1 1 60 LEU HB2 H 3.938 5.684 3.378 1.00 . A A . 65 LEU HB2 1 1
21 31429 1 1 60 LEU HB3 H 4.226 6.990 2.251 1.00 . A A . 65 LEU HB3 1 1
21 31430 1 1 60 LEU HD11 H 1.712 4.295 1.753 1.00 . A A . 65 LEU HD11 1 1
21 31431 1 1 60 LEU HD12 H 1.655 4.621 3.483 1.00 . A A . 65 LEU HD12 1 1
21 31432 1 1 60 LEU HD13 H 0.375 5.221 2.432 1.00 . A A . 65 LEU HD13 1 1
21 31433 1 1 60 LEU HD21 H 2.318 8.273 3.113 1.00 . A A . 65 LEU HD21 1 1
21 31434 1 1 60 LEU HD22 H 0.726 7.523 3.222 1.00 . A A . 65 LEU HD22 1 1
21 31435 1 1 60 LEU HD23 H 2.022 7.005 4.302 1.00 . A A . 65 LEU HD23 1 1
21 31436 1 1 60 LEU HG H 1.979 6.674 1.307 1.00 . A A . 65 LEU HG 1 1
21 31437 1 1 60 LEU N N 5.757 5.079 1.476 1.00 . A A . 65 LEU N 1 1
21 31438 1 1 60 LEU O O 4.544 6.226 -0.705 1.00 . A A . 65 LEU O 1 1
21 31439 1 1 61 TYR C C 0.741 5.508 -1.641 1.00 . A A . 66 TYR C 1 1
21 31440 1 1 61 TYR CA C 2.212 5.135 -1.818 1.00 . A A . 66 TYR CA 1 1
21 31441 1 1 61 TYR CB C 2.346 3.900 -2.733 1.00 . A A . 66 TYR CB 1 1
21 31442 1 1 61 TYR CD1 C 4.703 3.114 -2.188 1.00 . A A . 66 TYR CD1 1 1
21 31443 1 1 61 TYR CD2 C 4.232 3.791 -4.425 1.00 . A A . 66 TYR CD2 1 1
21 31444 1 1 61 TYR CE1 C 6.015 2.844 -2.546 1.00 . A A . 66 TYR CE1 1 1
21 31445 1 1 61 TYR CE2 C 5.539 3.522 -4.787 1.00 . A A . 66 TYR CE2 1 1
21 31446 1 1 61 TYR CG C 3.787 3.591 -3.122 1.00 . A A . 66 TYR CG 1 1
21 31447 1 1 61 TYR CZ C 6.425 3.050 -3.844 1.00 . A A . 66 TYR CZ 1 1
21 31448 1 1 61 TYR H H 2.307 4.220 0.085 1.00 . A A . 66 TYR H 1 1
21 31449 1 1 61 TYR HA H 2.756 5.976 -2.250 1.00 . A A . 66 TYR HA 1 1
21 31450 1 1 61 TYR HB2 H 1.940 3.031 -2.218 1.00 . A A . 66 TYR HB2 1 1
21 31451 1 1 61 TYR HB3 H 1.781 4.064 -3.648 1.00 . A A . 66 TYR HB3 1 1
21 31452 1 1 61 TYR HD1 H 4.378 2.952 -1.168 1.00 . A A . 66 TYR HD1 1 1
21 31453 1 1 61 TYR HD2 H 3.542 4.166 -5.162 1.00 . A A . 66 TYR HD2 1 1
21 31454 1 1 61 TYR HE1 H 6.715 2.477 -1.809 1.00 . A A . 66 TYR HE1 1 1
21 31455 1 1 61 TYR HE2 H 5.864 3.686 -5.808 1.00 . A A . 66 TYR HE2 1 1
21 31456 1 1 61 TYR HH H 8.055 3.483 -4.767 1.00 . A A . 66 TYR HH 1 1
21 31457 1 1 61 TYR N N 2.776 4.851 -0.497 1.00 . A A . 66 TYR N 1 1
21 31458 1 1 61 TYR O O 0.151 5.173 -0.615 1.00 . A A . 66 TYR O 1 1
21 31459 1 1 61 TYR OH O 7.726 2.781 -4.201 1.00 . A A . 66 TYR OH 1 1
21 31460 1 1 62 TYR C C -2.112 6.364 -3.688 1.00 . A A . 67 TYR C 1 1
21 31461 1 1 62 TYR CA C -1.250 6.635 -2.449 1.00 . A A . 67 TYR CA 1 1
21 31462 1 1 62 TYR CB C -1.317 8.126 -2.059 1.00 . A A . 67 TYR CB 1 1
21 31463 1 1 62 TYR CD1 C 0.854 9.430 -2.073 1.00 . A A . 67 TYR CD1 1 1
21 31464 1 1 62 TYR CD2 C -0.496 9.497 -4.036 1.00 . A A . 67 TYR CD2 1 1
21 31465 1 1 62 TYR CE1 C 1.776 10.263 -2.673 1.00 . A A . 67 TYR CE1 1 1
21 31466 1 1 62 TYR CE2 C 0.427 10.331 -4.641 1.00 . A A . 67 TYR CE2 1 1
21 31467 1 1 62 TYR CG C -0.300 9.030 -2.741 1.00 . A A . 67 TYR CG 1 1
21 31468 1 1 62 TYR CZ C 1.560 10.708 -3.955 1.00 . A A . 67 TYR CZ 1 1
21 31469 1 1 62 TYR H H 0.606 6.363 -3.461 1.00 . A A . 67 TYR H 1 1
21 31470 1 1 62 TYR HA H -1.655 6.067 -1.628 1.00 . A A . 67 TYR HA 1 1
21 31471 1 1 62 TYR HB2 H -2.301 8.501 -2.303 1.00 . A A . 67 TYR HB2 1 1
21 31472 1 1 62 TYR HB3 H -1.171 8.210 -0.992 1.00 . A A . 67 TYR HB3 1 1
21 31473 1 1 62 TYR HD1 H 1.026 9.083 -1.069 1.00 . A A . 67 TYR HD1 1 1
21 31474 1 1 62 TYR HD2 H -1.382 9.204 -4.572 1.00 . A A . 67 TYR HD2 1 1
21 31475 1 1 62 TYR HE1 H 2.666 10.565 -2.137 1.00 . A A . 67 TYR HE1 1 1
21 31476 1 1 62 TYR HE2 H 0.257 10.684 -5.648 1.00 . A A . 67 TYR HE2 1 1
21 31477 1 1 62 TYR HH H 3.369 11.200 -4.353 1.00 . A A . 67 TYR HH 1 1
21 31478 1 1 62 TYR N N 0.134 6.185 -2.616 1.00 . A A . 67 TYR N 1 1
21 31479 1 1 62 TYR O O -1.662 6.545 -4.821 1.00 . A A . 67 TYR O 1 1
21 31480 1 1 62 TYR OH O 2.484 11.532 -4.551 1.00 . A A . 67 TYR OH 1 1
21 31481 1 1 63 THR C C -5.711 6.146 -4.089 1.00 . A A . 68 THR C 1 1
21 31482 1 1 63 THR CA C -4.315 5.684 -4.532 1.00 . A A . 68 THR CA 1 1
21 31483 1 1 63 THR CB C -4.360 4.190 -4.976 1.00 . A A . 68 THR CB 1 1
21 31484 1 1 63 THR CG2 C -5.203 3.326 -4.052 1.00 . A A . 68 THR CG2 1 1
21 31485 1 1 63 THR H H -3.617 5.723 -2.533 1.00 . A A . 68 THR H 1 1
21 31486 1 1 63 THR HA H -4.009 6.275 -5.387 1.00 . A A . 68 THR HA 1 1
21 31487 1 1 63 THR HB H -3.350 3.805 -4.987 1.00 . A A . 68 THR HB 1 1
21 31488 1 1 63 THR HG1 H -4.558 4.815 -6.834 1.00 . A A . 68 THR HG1 1 1
21 31489 1 1 63 THR HG21 H -4.909 3.490 -3.027 1.00 . A A . 68 THR HG21 1 1
21 31490 1 1 63 THR HG22 H -6.241 3.585 -4.178 1.00 . A A . 68 THR HG22 1 1
21 31491 1 1 63 THR HG23 H -5.062 2.286 -4.307 1.00 . A A . 68 THR HG23 1 1
21 31492 1 1 63 THR N N -3.347 5.910 -3.456 1.00 . A A . 68 THR N 1 1
21 31493 1 1 63 THR O O -6.106 5.950 -2.932 1.00 . A A . 68 THR O 1 1
21 31494 1 1 63 THR OG1 O -4.907 4.095 -6.294 1.00 . A A . 68 THR OG1 1 1
21 31495 1 1 64 GLU C C -8.714 6.060 -4.547 1.00 . A A . 69 GLU C 1 1
21 31496 1 1 64 GLU CA C -7.797 7.261 -4.800 1.00 . A A . 69 GLU CA 1 1
21 31497 1 1 64 GLU CB C -8.250 7.981 -6.081 1.00 . A A . 69 GLU CB 1 1
21 31498 1 1 64 GLU CD C -8.897 10.238 -5.138 1.00 . A A . 69 GLU CD 1 1
21 31499 1 1 64 GLU CG C -9.359 9.008 -5.889 1.00 . A A . 69 GLU CG 1 1
21 31500 1 1 64 GLU H H -5.963 7.098 -5.826 1.00 . A A . 69 GLU H 1 1
21 31501 1 1 64 GLU HA H -7.833 7.936 -3.958 1.00 . A A . 69 GLU HA 1 1
21 31502 1 1 64 GLU HB2 H -7.392 8.473 -6.525 1.00 . A A . 69 GLU HB2 1 1
21 31503 1 1 64 GLU HB3 H -8.609 7.234 -6.778 1.00 . A A . 69 GLU HB3 1 1
21 31504 1 1 64 GLU HG2 H -9.728 9.315 -6.859 1.00 . A A . 69 GLU HG2 1 1
21 31505 1 1 64 GLU HG3 H -10.165 8.548 -5.333 1.00 . A A . 69 GLU HG3 1 1
21 31506 1 1 64 GLU N N -6.407 6.826 -4.997 1.00 . A A . 69 GLU N 1 1
21 31507 1 1 64 GLU O O -8.639 5.072 -5.282 1.00 . A A . 69 GLU O 1 1
21 31508 1 1 64 GLU OE1 O -7.970 10.916 -5.620 1.00 . A A . 69 GLU OE1 1 1
21 31509 1 1 64 GLU OE2 O -9.482 10.545 -4.082 1.00 . A A . 69 GLU OE2 1 1
21 31510 1 1 65 PHE C C -11.860 5.315 -2.901 1.00 . A A . 70 PHE C 1 1
21 31511 1 1 65 PHE CA C -10.424 4.964 -3.226 1.00 . A A . 70 PHE CA 1 1
21 31512 1 1 65 PHE CB C -9.810 4.167 -2.067 1.00 . A A . 70 PHE CB 1 1
21 31513 1 1 65 PHE CD1 C -8.847 4.874 0.148 1.00 . A A . 70 PHE CD1 1 1
21 31514 1 1 65 PHE CD2 C -11.199 5.087 -0.134 1.00 . A A . 70 PHE CD2 1 1
21 31515 1 1 65 PHE CE1 C -8.960 5.359 1.441 1.00 . A A . 70 PHE CE1 1 1
21 31516 1 1 65 PHE CE2 C -11.313 5.578 1.154 1.00 . A A . 70 PHE CE2 1 1
21 31517 1 1 65 PHE CG C -9.964 4.731 -0.660 1.00 . A A . 70 PHE CG 1 1
21 31518 1 1 65 PHE CZ C -10.196 5.712 1.941 1.00 . A A . 70 PHE CZ 1 1
21 31519 1 1 65 PHE H H -9.649 6.918 -2.963 1.00 . A A . 70 PHE H 1 1
21 31520 1 1 65 PHE HA H -10.431 4.348 -4.099 1.00 . A A . 70 PHE HA 1 1
21 31521 1 1 65 PHE HB2 H -10.217 3.171 -2.064 1.00 . A A . 70 PHE HB2 1 1
21 31522 1 1 65 PHE HB3 H -8.764 4.115 -2.259 1.00 . A A . 70 PHE HB3 1 1
21 31523 1 1 65 PHE HD1 H -7.875 4.604 -0.246 1.00 . A A . 70 PHE HD1 1 1
21 31524 1 1 65 PHE HD2 H -12.082 4.986 -0.752 1.00 . A A . 70 PHE HD2 1 1
21 31525 1 1 65 PHE HE1 H -8.080 5.465 2.058 1.00 . A A . 70 PHE HE1 1 1
21 31526 1 1 65 PHE HE2 H -12.280 5.863 1.544 1.00 . A A . 70 PHE HE2 1 1
21 31527 1 1 65 PHE HZ H -10.288 6.098 2.952 1.00 . A A . 70 PHE HZ 1 1
21 31528 1 1 65 PHE N N -9.587 6.121 -3.532 1.00 . A A . 70 PHE N 1 1
21 31529 1 1 65 PHE O O -12.171 6.431 -2.565 1.00 . A A . 70 PHE O 1 1
21 31530 1 1 66 THR C C -14.504 3.117 -1.841 1.00 . A A . 71 THR C 1 1
21 31531 1 1 66 THR CA C -14.067 4.458 -2.447 1.00 . A A . 71 THR CA 1 1
21 31532 1 1 66 THR CB C -15.066 4.917 -3.527 1.00 . A A . 71 THR CB 1 1
21 31533 1 1 66 THR CG2 C -16.388 5.306 -2.902 1.00 . A A . 71 THR CG2 1 1
21 31534 1 1 66 THR H H -12.514 3.565 -3.575 1.00 . A A . 71 THR H 1 1
21 31535 1 1 66 THR HA H -14.035 5.207 -1.667 1.00 . A A . 71 THR HA 1 1
21 31536 1 1 66 THR HB H -15.231 4.103 -4.225 1.00 . A A . 71 THR HB 1 1
21 31537 1 1 66 THR HG1 H -13.760 6.381 -3.745 1.00 . A A . 71 THR HG1 1 1
21 31538 1 1 66 THR HG21 H -16.212 6.032 -2.116 1.00 . A A . 71 THR HG21 1 1
21 31539 1 1 66 THR HG22 H -17.029 5.734 -3.657 1.00 . A A . 71 THR HG22 1 1
21 31540 1 1 66 THR HG23 H -16.857 4.430 -2.487 1.00 . A A . 71 THR HG23 1 1
21 31541 1 1 66 THR N N -12.738 4.342 -3.018 1.00 . A A . 71 THR N 1 1
21 31542 1 1 66 THR O O -14.760 2.168 -2.579 1.00 . A A . 71 THR O 1 1
21 31543 1 1 66 THR OG1 O -14.527 6.043 -4.233 1.00 . A A . 71 THR OG1 1 1
21 31544 1 1 67 PRO C C -16.340 1.330 -0.033 1.00 . A A . 72 PRO C 1 1
21 31545 1 1 67 PRO CA C -14.890 1.707 0.130 1.00 . A A . 72 PRO CA 1 1
21 31546 1 1 67 PRO CB C -14.549 1.865 1.616 1.00 . A A . 72 PRO CB 1 1
21 31547 1 1 67 PRO CD C -14.329 4.042 0.523 1.00 . A A . 72 PRO CD 1 1
21 31548 1 1 67 PRO CG C -14.317 3.326 1.854 1.00 . A A . 72 PRO CG 1 1
21 31549 1 1 67 PRO HA H -14.295 0.904 -0.289 1.00 . A A . 72 PRO HA 1 1
21 31550 1 1 67 PRO HB2 H -15.378 1.491 2.211 1.00 . A A . 72 PRO HB2 1 1
21 31551 1 1 67 PRO HB3 H -13.662 1.290 1.842 1.00 . A A . 72 PRO HB3 1 1
21 31552 1 1 67 PRO HD2 H -15.123 4.775 0.524 1.00 . A A . 72 PRO HD2 1 1
21 31553 1 1 67 PRO HD3 H -13.378 4.522 0.358 1.00 . A A . 72 PRO HD3 1 1
21 31554 1 1 67 PRO HG2 H -15.101 3.723 2.485 1.00 . A A . 72 PRO HG2 1 1
21 31555 1 1 67 PRO HG3 H -13.359 3.461 2.335 1.00 . A A . 72 PRO HG3 1 1
21 31556 1 1 67 PRO N N -14.566 2.985 -0.487 1.00 . A A . 72 PRO N 1 1
21 31557 1 1 67 PRO O O -17.243 2.169 0.003 1.00 . A A . 72 PRO O 1 1
21 31558 1 1 68 THR C C -17.844 -1.756 0.607 1.00 . A A . 73 THR C 1 1
21 31559 1 1 68 THR CA C -17.824 -0.561 -0.329 1.00 . A A . 73 THR CA 1 1
21 31560 1 1 68 THR CB C -18.084 -1.021 -1.783 1.00 . A A . 73 THR CB 1 1
21 31561 1 1 68 THR CG2 C -18.121 0.167 -2.738 1.00 . A A . 73 THR CG2 1 1
21 31562 1 1 68 THR H H -15.739 -0.537 -0.218 1.00 . A A . 73 THR H 1 1
21 31563 1 1 68 THR HA H -18.578 0.149 -0.035 1.00 . A A . 73 THR HA 1 1
21 31564 1 1 68 THR HB H -19.040 -1.525 -1.824 1.00 . A A . 73 THR HB 1 1
21 31565 1 1 68 THR HG1 H -16.635 -1.601 -2.991 1.00 . A A . 73 THR HG1 1 1
21 31566 1 1 68 THR HG21 H -17.198 0.722 -2.663 1.00 . A A . 73 THR HG21 1 1
21 31567 1 1 68 THR HG22 H -18.244 -0.190 -3.753 1.00 . A A . 73 THR HG22 1 1
21 31568 1 1 68 THR HG23 H -18.949 0.811 -2.481 1.00 . A A . 73 THR HG23 1 1
21 31569 1 1 68 THR N N -16.525 0.048 -0.207 1.00 . A A . 73 THR N 1 1
21 31570 1 1 68 THR O O -16.782 -2.252 0.993 1.00 . A A . 73 THR O 1 1
21 31571 1 1 68 THR OG1 O -17.060 -1.935 -2.193 1.00 . A A . 73 THR OG1 1 1
21 31572 1 1 69 GLU C C -18.648 -4.653 1.112 1.00 . A A . 74 GLU C 1 1
21 31573 1 1 69 GLU CA C -19.130 -3.382 1.855 1.00 . A A . 74 GLU CA 1 1
21 31574 1 1 69 GLU CB C -20.599 -3.505 2.364 1.00 . A A . 74 GLU CB 1 1
21 31575 1 1 69 GLU CD C -22.548 -5.081 2.571 1.00 . A A . 74 GLU CD 1 1
21 31576 1 1 69 GLU CG C -21.058 -4.911 2.735 1.00 . A A . 74 GLU CG 1 1
21 31577 1 1 69 GLU H H -19.841 -1.710 0.760 1.00 . A A . 74 GLU H 1 1
21 31578 1 1 69 GLU HA H -18.473 -3.217 2.700 1.00 . A A . 74 GLU HA 1 1
21 31579 1 1 69 GLU HB2 H -20.701 -2.884 3.243 1.00 . A A . 74 GLU HB2 1 1
21 31580 1 1 69 GLU HB3 H -21.273 -3.127 1.607 1.00 . A A . 74 GLU HB3 1 1
21 31581 1 1 69 GLU HG2 H -20.557 -5.620 2.092 1.00 . A A . 74 GLU HG2 1 1
21 31582 1 1 69 GLU HG3 H -20.806 -5.119 3.767 1.00 . A A . 74 GLU HG3 1 1
21 31583 1 1 69 GLU N N -19.022 -2.201 1.009 1.00 . A A . 74 GLU N 1 1
21 31584 1 1 69 GLU O O -18.545 -5.729 1.704 1.00 . A A . 74 GLU O 1 1
21 31585 1 1 69 GLU OE1 O -23.281 -4.955 3.572 1.00 . A A . 74 GLU OE1 1 1
21 31586 1 1 69 GLU OE2 O -22.993 -5.348 1.439 1.00 . A A . 74 GLU OE2 1 1
21 31587 1 1 70 LYS C C -16.481 -5.739 -1.412 1.00 . A A . 75 LYS C 1 1
21 31588 1 1 70 LYS CA C -17.959 -5.679 -0.986 1.00 . A A . 75 LYS CA 1 1
21 31589 1 1 70 LYS CB C -18.859 -5.726 -2.232 1.00 . A A . 75 LYS CB 1 1
21 31590 1 1 70 LYS CD C -20.726 -7.406 -1.793 1.00 . A A . 75 LYS CD 1 1
21 31591 1 1 70 LYS CE C -20.626 -7.880 -0.347 1.00 . A A . 75 LYS CE 1 1
21 31592 1 1 70 LYS CG C -20.362 -5.931 -1.975 1.00 . A A . 75 LYS CG 1 1
21 31593 1 1 70 LYS H H -18.275 -3.630 -0.570 1.00 . A A . 75 LYS H 1 1
21 31594 1 1 70 LYS HA H -18.148 -6.550 -0.389 1.00 . A A . 75 LYS HA 1 1
21 31595 1 1 70 LYS HB2 H -18.742 -4.797 -2.768 1.00 . A A . 75 LYS HB2 1 1
21 31596 1 1 70 LYS HB3 H -18.517 -6.532 -2.866 1.00 . A A . 75 LYS HB3 1 1
21 31597 1 1 70 LYS HD2 H -21.742 -7.552 -2.127 1.00 . A A . 75 LYS HD2 1 1
21 31598 1 1 70 LYS HD3 H -20.065 -8.004 -2.404 1.00 . A A . 75 LYS HD3 1 1
21 31599 1 1 70 LYS HE2 H -20.546 -8.956 -0.340 1.00 . A A . 75 LYS HE2 1 1
21 31600 1 1 70 LYS HE3 H -19.747 -7.458 0.102 1.00 . A A . 75 LYS HE3 1 1
21 31601 1 1 70 LYS HG2 H -20.656 -5.384 -1.090 1.00 . A A . 75 LYS HG2 1 1
21 31602 1 1 70 LYS HG3 H -20.908 -5.543 -2.826 1.00 . A A . 75 LYS HG3 1 1
21 31603 1 1 70 LYS HZ1 H -21.916 -6.446 0.475 1.00 . A A . 75 LYS HZ1 1 1
21 31604 1 1 70 LYS HZ2 H -22.677 -7.900 0.048 1.00 . A A . 75 LYS HZ2 1 1
21 31605 1 1 70 LYS HZ3 H -21.712 -7.827 1.436 1.00 . A A . 75 LYS HZ3 1 1
21 31606 1 1 70 LYS N N -18.303 -4.520 -0.170 1.00 . A A . 75 LYS N 1 1
21 31607 1 1 70 LYS NZ N -21.811 -7.484 0.455 1.00 . A A . 75 LYS NZ 1 1
21 31608 1 1 70 LYS O O -15.965 -6.836 -1.626 1.00 . A A . 75 LYS O 1 1
21 31609 1 1 71 ASP C C -13.369 -4.530 -0.992 1.00 . A A . 76 ASP C 1 1
21 31610 1 1 71 ASP CA C -14.432 -4.643 -2.095 1.00 . A A . 76 ASP CA 1 1
21 31611 1 1 71 ASP CB C -14.229 -3.546 -3.147 1.00 . A A . 76 ASP CB 1 1
21 31612 1 1 71 ASP CG C -12.909 -3.686 -3.863 1.00 . A A . 76 ASP CG 1 1
21 31613 1 1 71 ASP H H -16.169 -3.752 -1.271 1.00 . A A . 76 ASP H 1 1
21 31614 1 1 71 ASP HA H -14.320 -5.604 -2.583 1.00 . A A . 76 ASP HA 1 1
21 31615 1 1 71 ASP HB2 H -15.010 -3.607 -3.889 1.00 . A A . 76 ASP HB2 1 1
21 31616 1 1 71 ASP HB3 H -14.261 -2.579 -2.668 1.00 . A A . 76 ASP HB3 1 1
21 31617 1 1 71 ASP N N -15.788 -4.607 -1.549 1.00 . A A . 76 ASP N 1 1
21 31618 1 1 71 ASP O O -13.455 -3.672 -0.116 1.00 . A A . 76 ASP O 1 1
21 31619 1 1 71 ASP OD1 O -12.048 -2.803 -3.702 1.00 . A A . 76 ASP OD1 1 1
21 31620 1 1 71 ASP OD2 O -12.751 -4.671 -4.621 1.00 . A A . 76 ASP OD2 1 1
21 31621 1 1 72 GLU C C -10.044 -4.846 -0.646 1.00 . A A . 77 GLU C 1 1
21 31622 1 1 72 GLU CA C -11.291 -5.547 -0.098 1.00 . A A . 77 GLU CA 1 1
21 31623 1 1 72 GLU CB C -11.077 -7.064 0.113 1.00 . A A . 77 GLU CB 1 1
21 31624 1 1 72 GLU CD C -8.630 -7.731 0.011 1.00 . A A . 77 GLU CD 1 1
21 31625 1 1 72 GLU CG C -9.853 -7.524 0.889 1.00 . A A . 77 GLU CG 1 1
21 31626 1 1 72 GLU H H -12.381 -6.027 -1.828 1.00 . A A . 77 GLU H 1 1
21 31627 1 1 72 GLU HA H -11.593 -5.089 0.843 1.00 . A A . 77 GLU HA 1 1
21 31628 1 1 72 GLU HB2 H -11.936 -7.447 0.628 1.00 . A A . 77 GLU HB2 1 1
21 31629 1 1 72 GLU HB3 H -11.036 -7.527 -0.863 1.00 . A A . 77 GLU HB3 1 1
21 31630 1 1 72 GLU HG2 H -9.639 -6.808 1.659 1.00 . A A . 77 GLU HG2 1 1
21 31631 1 1 72 GLU HG3 H -10.084 -8.478 1.343 1.00 . A A . 77 GLU HG3 1 1
21 31632 1 1 72 GLU N N -12.382 -5.416 -1.071 1.00 . A A . 77 GLU N 1 1
21 31633 1 1 72 GLU O O -9.750 -4.958 -1.839 1.00 . A A . 77 GLU O 1 1
21 31634 1 1 72 GLU OE1 O -8.436 -8.877 -0.458 1.00 . A A . 77 GLU OE1 1 1
21 31635 1 1 72 GLU OE2 O -7.858 -6.785 -0.211 1.00 . A A . 77 GLU OE2 1 1
21 31636 1 1 73 TYR C C -6.866 -3.919 0.358 1.00 . A A . 78 TYR C 1 1
21 31637 1 1 73 TYR CA C -8.155 -3.356 -0.241 1.00 . A A . 78 TYR CA 1 1
21 31638 1 1 73 TYR CB C -8.300 -1.871 0.122 1.00 . A A . 78 TYR CB 1 1
21 31639 1 1 73 TYR CD1 C -9.002 -0.240 -1.670 1.00 . A A . 78 TYR CD1 1 1
21 31640 1 1 73 TYR CD2 C -10.708 -1.320 -0.405 1.00 . A A . 78 TYR CD2 1 1
21 31641 1 1 73 TYR CE1 C -9.962 0.445 -2.386 1.00 . A A . 78 TYR CE1 1 1
21 31642 1 1 73 TYR CE2 C -11.674 -0.641 -1.121 1.00 . A A . 78 TYR CE2 1 1
21 31643 1 1 73 TYR CG C -9.357 -1.134 -0.669 1.00 . A A . 78 TYR CG 1 1
21 31644 1 1 73 TYR CZ C -11.295 0.243 -2.107 1.00 . A A . 78 TYR CZ 1 1
21 31645 1 1 73 TYR H H -9.539 -4.150 1.170 1.00 . A A . 78 TYR H 1 1
21 31646 1 1 73 TYR HA H -8.097 -3.449 -1.317 1.00 . A A . 78 TYR HA 1 1
21 31647 1 1 73 TYR HB2 H -8.557 -1.782 1.161 1.00 . A A . 78 TYR HB2 1 1
21 31648 1 1 73 TYR HB3 H -7.355 -1.375 -0.047 1.00 . A A . 78 TYR HB3 1 1
21 31649 1 1 73 TYR HD1 H -7.957 -0.084 -1.887 1.00 . A A . 78 TYR HD1 1 1
21 31650 1 1 73 TYR HD2 H -10.999 -2.012 0.372 1.00 . A A . 78 TYR HD2 1 1
21 31651 1 1 73 TYR HE1 H -9.666 1.137 -3.161 1.00 . A A . 78 TYR HE1 1 1
21 31652 1 1 73 TYR HE2 H -12.721 -0.801 -0.904 1.00 . A A . 78 TYR HE2 1 1
21 31653 1 1 73 TYR HH H -12.978 1.173 -2.225 1.00 . A A . 78 TYR HH 1 1
21 31654 1 1 73 TYR N N -9.321 -4.123 0.207 1.00 . A A . 78 TYR N 1 1
21 31655 1 1 73 TYR O O -6.754 -4.089 1.574 1.00 . A A . 78 TYR O 1 1
21 31656 1 1 73 TYR OH O -12.255 0.927 -2.817 1.00 . A A . 78 TYR OH 1 1
21 31657 1 1 74 ALA C C -3.413 -4.128 -0.621 1.00 . A A . 79 ALA C 1 1
21 31658 1 1 74 ALA CA C -4.654 -4.844 -0.090 1.00 . A A . 79 ALA CA 1 1
21 31659 1 1 74 ALA CB C -4.673 -6.277 -0.576 1.00 . A A . 79 ALA CB 1 1
21 31660 1 1 74 ALA H H -6.004 -3.956 -1.448 1.00 . A A . 79 ALA H 1 1
21 31661 1 1 74 ALA HA H -4.617 -4.859 0.987 1.00 . A A . 79 ALA HA 1 1
21 31662 1 1 74 ALA HB1 H -5.581 -6.755 -0.240 1.00 . A A . 79 ALA HB1 1 1
21 31663 1 1 74 ALA HB2 H -3.822 -6.806 -0.181 1.00 . A A . 79 ALA HB2 1 1
21 31664 1 1 74 ALA HB3 H -4.640 -6.290 -1.658 1.00 . A A . 79 ALA HB3 1 1
21 31665 1 1 74 ALA N N -5.888 -4.187 -0.502 1.00 . A A . 79 ALA N 1 1
21 31666 1 1 74 ALA O O -3.505 -3.303 -1.526 1.00 . A A . 79 ALA O 1 1
21 31667 1 1 75 CYS C C 0.015 -5.070 -0.719 1.00 . A A . 80 CYS C 1 1
21 31668 1 1 75 CYS CA C -0.990 -3.925 -0.560 1.00 . A A . 80 CYS CA 1 1
21 31669 1 1 75 CYS CB C -0.428 -2.831 0.343 1.00 . A A . 80 CYS CB 1 1
21 31670 1 1 75 CYS H H -2.262 -4.950 0.805 1.00 . A A . 80 CYS H 1 1
21 31671 1 1 75 CYS HA H -1.189 -3.498 -1.531 1.00 . A A . 80 CYS HA 1 1
21 31672 1 1 75 CYS HB2 H -1.089 -1.979 0.315 1.00 . A A . 80 CYS HB2 1 1
21 31673 1 1 75 CYS HB3 H -0.378 -3.201 1.352 1.00 . A A . 80 CYS HB3 1 1
21 31674 1 1 75 CYS N N -2.256 -4.422 -0.033 1.00 . A A . 80 CYS N 1 1
21 31675 1 1 75 CYS O O 0.241 -5.845 0.213 1.00 . A A . 80 CYS O 1 1
21 31676 1 1 75 CYS SG S 1.232 -2.250 -0.124 1.00 . A A . 80 CYS SG 1 1
21 31677 1 1 76 ARG C C 2.937 -5.791 -2.300 1.00 . A A . 81 ARG C 1 1
21 31678 1 1 76 ARG CA C 1.491 -6.285 -2.263 1.00 . A A . 81 ARG CA 1 1
21 31679 1 1 76 ARG CB C 1.118 -6.815 -3.644 1.00 . A A . 81 ARG CB 1 1
21 31680 1 1 76 ARG CD C 0.939 -8.759 -5.236 1.00 . A A . 81 ARG CD 1 1
21 31681 1 1 76 ARG CG C 1.603 -8.231 -3.956 1.00 . A A . 81 ARG CG 1 1
21 31682 1 1 76 ARG CZ C 0.818 -8.075 -7.613 1.00 . A A . 81 ARG CZ 1 1
21 31683 1 1 76 ARG H H 0.353 -4.527 -2.606 1.00 . A A . 81 ARG H 1 1
21 31684 1 1 76 ARG HA H 1.385 -7.073 -1.534 1.00 . A A . 81 ARG HA 1 1
21 31685 1 1 76 ARG HB2 H 0.048 -6.808 -3.735 1.00 . A A . 81 ARG HB2 1 1
21 31686 1 1 76 ARG HB3 H 1.543 -6.131 -4.381 1.00 . A A . 81 ARG HB3 1 1
21 31687 1 1 76 ARG HD2 H 1.271 -9.777 -5.442 1.00 . A A . 81 ARG HD2 1 1
21 31688 1 1 76 ARG HD3 H -0.137 -8.765 -5.096 1.00 . A A . 81 ARG HD3 1 1
21 31689 1 1 76 ARG HE H 1.884 -7.143 -6.198 1.00 . A A . 81 ARG HE 1 1
21 31690 1 1 76 ARG HG2 H 2.675 -8.214 -4.094 1.00 . A A . 81 ARG HG2 1 1
21 31691 1 1 76 ARG HG3 H 1.354 -8.879 -3.129 1.00 . A A . 81 ARG HG3 1 1
21 31692 1 1 76 ARG HH11 H -0.259 -9.736 -7.180 1.00 . A A . 81 ARG HH11 1 1
21 31693 1 1 76 ARG HH12 H -0.314 -9.227 -8.837 1.00 . A A . 81 ARG HH12 1 1
21 31694 1 1 76 ARG HH21 H 1.803 -6.469 -8.355 1.00 . A A . 81 ARG HH21 1 1
21 31695 1 1 76 ARG HH22 H 0.841 -7.339 -9.514 1.00 . A A . 81 ARG HH22 1 1
21 31696 1 1 76 ARG N N 0.574 -5.192 -1.919 1.00 . A A . 81 ARG N 1 1
21 31697 1 1 76 ARG NE N 1.271 -7.903 -6.374 1.00 . A A . 81 ARG NE 1 1
21 31698 1 1 76 ARG NH1 N 0.014 -9.091 -7.897 1.00 . A A . 81 ARG NH1 1 1
21 31699 1 1 76 ARG NH2 N 1.185 -7.228 -8.568 1.00 . A A . 81 ARG NH2 1 1
21 31700 1 1 76 ARG O O 3.230 -4.816 -2.990 1.00 . A A . 81 ARG O 1 1
21 31701 1 1 77 VAL C C 6.185 -7.249 -1.828 1.00 . A A . 82 VAL C 1 1
21 31702 1 1 77 VAL CA C 5.248 -6.061 -1.602 1.00 . A A . 82 VAL CA 1 1
21 31703 1 1 77 VAL CB C 5.666 -5.308 -0.308 1.00 . A A . 82 VAL CB 1 1
21 31704 1 1 77 VAL CG1 C 6.016 -6.272 0.818 1.00 . A A . 82 VAL CG1 1 1
21 31705 1 1 77 VAL CG2 C 6.830 -4.374 -0.594 1.00 . A A . 82 VAL CG2 1 1
21 31706 1 1 77 VAL H H 3.546 -7.221 -1.036 1.00 . A A . 82 VAL H 1 1
21 31707 1 1 77 VAL HA H 5.375 -5.381 -2.433 1.00 . A A . 82 VAL HA 1 1
21 31708 1 1 77 VAL HB H 4.834 -4.703 0.022 1.00 . A A . 82 VAL HB 1 1
21 31709 1 1 77 VAL HG11 H 5.167 -6.906 1.029 1.00 . A A . 82 VAL HG11 1 1
21 31710 1 1 77 VAL HG12 H 6.855 -6.885 0.520 1.00 . A A . 82 VAL HG12 1 1
21 31711 1 1 77 VAL HG13 H 6.275 -5.710 1.701 1.00 . A A . 82 VAL HG13 1 1
21 31712 1 1 77 VAL HG21 H 6.551 -3.681 -1.376 1.00 . A A . 82 VAL HG21 1 1
21 31713 1 1 77 VAL HG22 H 7.078 -3.826 0.302 1.00 . A A . 82 VAL HG22 1 1
21 31714 1 1 77 VAL HG23 H 7.684 -4.953 -0.912 1.00 . A A . 82 VAL HG23 1 1
21 31715 1 1 77 VAL N N 3.839 -6.463 -1.587 1.00 . A A . 82 VAL N 1 1
21 31716 1 1 77 VAL O O 5.970 -8.344 -1.305 1.00 . A A . 82 VAL O 1 1
21 31717 1 1 78 ASN C C 9.630 -7.423 -2.824 1.00 . A A . 83 ASN C 1 1
21 31718 1 1 78 ASN CA C 8.236 -8.021 -2.909 1.00 . A A . 83 ASN CA 1 1
21 31719 1 1 78 ASN CB C 8.028 -8.657 -4.290 1.00 . A A . 83 ASN CB 1 1
21 31720 1 1 78 ASN CG C 8.867 -9.908 -4.482 1.00 . A A . 83 ASN CG 1 1
21 31721 1 1 78 ASN H H 7.250 -6.130 -3.073 1.00 . A A . 83 ASN H 1 1
21 31722 1 1 78 ASN HA H 8.156 -8.788 -2.154 1.00 . A A . 83 ASN HA 1 1
21 31723 1 1 78 ASN HB2 H 6.987 -8.922 -4.407 1.00 . A A . 83 ASN HB2 1 1
21 31724 1 1 78 ASN HB3 H 8.303 -7.941 -5.056 1.00 . A A . 83 ASN HB3 1 1
21 31725 1 1 78 ASN HD21 H 8.900 -9.614 -6.452 1.00 . A A . 83 ASN HD21 1 1
21 31726 1 1 78 ASN HD22 H 9.741 -11.015 -5.876 1.00 . A A . 83 ASN HD22 1 1
21 31727 1 1 78 ASN N N 7.212 -7.013 -2.639 1.00 . A A . 83 ASN N 1 1
21 31728 1 1 78 ASN ND2 N 9.204 -10.210 -5.725 1.00 . A A . 83 ASN ND2 1 1
21 31729 1 1 78 ASN O O 9.851 -6.268 -3.197 1.00 . A A . 83 ASN O 1 1
21 31730 1 1 78 ASN OD1 O 9.198 -10.604 -3.519 1.00 . A A . 83 ASN OD1 1 1
21 31731 1 1 79 HIS C C 12.814 -9.019 -2.689 1.00 . A A . 84 HIS C 1 1
21 31732 1 1 79 HIS CA C 11.955 -7.845 -2.226 1.00 . A A . 84 HIS CA 1 1
21 31733 1 1 79 HIS CB C 12.322 -7.440 -0.786 1.00 . A A . 84 HIS CB 1 1
21 31734 1 1 79 HIS CD2 C 14.054 -5.526 -0.676 1.00 . A A . 84 HIS CD2 1 1
21 31735 1 1 79 HIS CE1 C 15.815 -6.761 -0.347 1.00 . A A . 84 HIS CE1 1 1
21 31736 1 1 79 HIS CG C 13.685 -6.828 -0.639 1.00 . A A . 84 HIS CG 1 1
21 31737 1 1 79 HIS H H 10.282 -9.107 -1.986 1.00 . A A . 84 HIS H 1 1
21 31738 1 1 79 HIS HA H 12.118 -7.008 -2.887 1.00 . A A . 84 HIS HA 1 1
21 31739 1 1 79 HIS HB2 H 11.600 -6.725 -0.427 1.00 . A A . 84 HIS HB2 1 1
21 31740 1 1 79 HIS HB3 H 12.289 -8.314 -0.154 1.00 . A A . 84 HIS HB3 1 1
21 31741 1 1 79 HIS HD2 H 13.405 -4.674 -0.808 1.00 . A A . 84 HIS HD2 1 1
21 31742 1 1 79 HIS HE1 H 16.841 -7.058 -0.185 1.00 . A A . 84 HIS HE1 1 1
21 31743 1 1 79 HIS HE2 H 15.996 -4.728 -0.686 1.00 . A A . 84 HIS HE2 1 1
21 31744 1 1 79 HIS N N 10.554 -8.222 -2.310 1.00 . A A . 84 HIS N 1 1
21 31745 1 1 79 HIS ND1 N 14.799 -7.602 -0.429 1.00 . A A . 84 HIS ND1 1 1
21 31746 1 1 79 HIS NE2 N 15.413 -5.492 -0.492 1.00 . A A . 84 HIS NE2 1 1
21 31747 1 1 79 HIS O O 12.317 -10.145 -2.776 1.00 . A A . 84 HIS O 1 1
21 31748 1 1 80 VAL C C 14.989 -11.009 -2.464 1.00 . A A . 85 VAL C 1 1
21 31749 1 1 80 VAL CA C 15.010 -9.813 -3.422 1.00 . A A . 85 VAL CA 1 1
21 31750 1 1 80 VAL CB C 16.463 -9.289 -3.535 1.00 . A A . 85 VAL CB 1 1
21 31751 1 1 80 VAL CG1 C 17.394 -10.361 -4.096 1.00 . A A . 85 VAL CG1 1 1
21 31752 1 1 80 VAL CG2 C 16.520 -8.034 -4.392 1.00 . A A . 85 VAL CG2 1 1
21 31753 1 1 80 VAL H H 14.397 -7.829 -2.941 1.00 . A A . 85 VAL H 1 1
21 31754 1 1 80 VAL HA H 14.694 -10.149 -4.398 1.00 . A A . 85 VAL HA 1 1
21 31755 1 1 80 VAL HB H 16.809 -9.033 -2.543 1.00 . A A . 85 VAL HB 1 1
21 31756 1 1 80 VAL HG11 H 17.383 -11.225 -3.445 1.00 . A A . 85 VAL HG11 1 1
21 31757 1 1 80 VAL HG12 H 17.060 -10.651 -5.082 1.00 . A A . 85 VAL HG12 1 1
21 31758 1 1 80 VAL HG13 H 18.399 -9.971 -4.159 1.00 . A A . 85 VAL HG13 1 1
21 31759 1 1 80 VAL HG21 H 16.149 -8.255 -5.381 1.00 . A A . 85 VAL HG21 1 1
21 31760 1 1 80 VAL HG22 H 15.914 -7.264 -3.942 1.00 . A A . 85 VAL HG22 1 1
21 31761 1 1 80 VAL HG23 H 17.543 -7.692 -4.461 1.00 . A A . 85 VAL HG23 1 1
21 31762 1 1 80 VAL N N 14.082 -8.760 -2.990 1.00 . A A . 85 VAL N 1 1
21 31763 1 1 80 VAL O O 15.137 -12.159 -2.888 1.00 . A A . 85 VAL O 1 1
21 31764 1 1 81 THR C C 13.585 -12.712 -0.241 1.00 . A A . 86 THR C 1 1
21 31765 1 1 81 THR CA C 14.819 -11.796 -0.172 1.00 . A A . 86 THR CA 1 1
21 31766 1 1 81 THR CB C 14.993 -11.224 1.263 1.00 . A A . 86 THR CB 1 1
21 31767 1 1 81 THR CG2 C 13.986 -10.117 1.553 1.00 . A A . 86 THR CG2 1 1
21 31768 1 1 81 THR H H 14.556 -9.812 -0.917 1.00 . A A . 86 THR H 1 1
21 31769 1 1 81 THR HA H 15.693 -12.402 -0.388 1.00 . A A . 86 THR HA 1 1
21 31770 1 1 81 THR HB H 15.992 -10.809 1.345 1.00 . A A . 86 THR HB 1 1
21 31771 1 1 81 THR HG1 H 15.340 -13.052 1.940 1.00 . A A . 86 THR HG1 1 1
21 31772 1 1 81 THR HG21 H 12.983 -10.505 1.448 1.00 . A A . 86 THR HG21 1 1
21 31773 1 1 81 THR HG22 H 14.128 -9.755 2.561 1.00 . A A . 86 THR HG22 1 1
21 31774 1 1 81 THR HG23 H 14.131 -9.305 0.855 1.00 . A A . 86 THR HG23 1 1
21 31775 1 1 81 THR N N 14.771 -10.740 -1.183 1.00 . A A . 86 THR N 1 1
21 31776 1 1 81 THR O O 13.728 -13.920 -0.423 1.00 . A A . 86 THR O 1 1
21 31777 1 1 81 THR OG1 O 14.860 -12.263 2.240 1.00 . A A . 86 THR OG1 1 1
21 31778 1 1 82 LEU C C 11.053 -13.907 -1.238 1.00 . A A . 87 LEU C 1 1
21 31779 1 1 82 LEU CA C 11.143 -12.931 -0.076 1.00 . A A . 87 LEU CA 1 1
21 31780 1 1 82 LEU CB C 9.904 -12.037 -0.114 1.00 . A A . 87 LEU CB 1 1
21 31781 1 1 82 LEU CD1 C 8.717 -9.988 0.665 1.00 . A A . 87 LEU CD1 1 1
21 31782 1 1 82 LEU CD2 C 9.551 -11.648 2.335 1.00 . A A . 87 LEU CD2 1 1
21 31783 1 1 82 LEU CG C 9.810 -10.987 0.990 1.00 . A A . 87 LEU CG 1 1
21 31784 1 1 82 LEU H H 12.333 -11.170 0.038 1.00 . A A . 87 LEU H 1 1
21 31785 1 1 82 LEU HA H 11.135 -13.491 0.846 1.00 . A A . 87 LEU HA 1 1
21 31786 1 1 82 LEU HB2 H 9.877 -11.534 -1.072 1.00 . A A . 87 LEU HB2 1 1
21 31787 1 1 82 LEU HB3 H 9.031 -12.676 -0.039 1.00 . A A . 87 LEU HB3 1 1
21 31788 1 1 82 LEU HD11 H 7.788 -10.512 0.501 1.00 . A A . 87 LEU HD11 1 1
21 31789 1 1 82 LEU HD12 H 8.603 -9.300 1.487 1.00 . A A . 87 LEU HD12 1 1
21 31790 1 1 82 LEU HD13 H 8.989 -9.444 -0.227 1.00 . A A . 87 LEU HD13 1 1
21 31791 1 1 82 LEU HD21 H 8.625 -12.202 2.292 1.00 . A A . 87 LEU HD21 1 1
21 31792 1 1 82 LEU HD22 H 10.363 -12.320 2.567 1.00 . A A . 87 LEU HD22 1 1
21 31793 1 1 82 LEU HD23 H 9.481 -10.889 3.102 1.00 . A A . 87 LEU HD23 1 1
21 31794 1 1 82 LEU HG H 10.741 -10.452 1.049 1.00 . A A . 87 LEU HG 1 1
21 31795 1 1 82 LEU N N 12.383 -12.138 -0.103 1.00 . A A . 87 LEU N 1 1
21 31796 1 1 82 LEU O O 10.792 -15.089 -1.033 1.00 . A A . 87 LEU O 1 1
21 31797 1 1 83 SER C C 9.611 -14.285 -4.048 1.00 . A A . 88 SER C 1 1
21 31798 1 1 83 SER CA C 11.098 -14.147 -3.692 1.00 . A A . 88 SER CA 1 1
21 31799 1 1 83 SER CB C 11.773 -15.523 -3.600 1.00 . A A . 88 SER CB 1 1
21 31800 1 1 83 SER H H 11.535 -12.447 -2.511 1.00 . A A . 88 SER H 1 1
21 31801 1 1 83 SER HA H 11.580 -13.581 -4.476 1.00 . A A . 88 SER HA 1 1
21 31802 1 1 83 SER HB2 H 11.281 -16.108 -2.837 1.00 . A A . 88 SER HB2 1 1
21 31803 1 1 83 SER HB3 H 11.692 -16.029 -4.551 1.00 . A A . 88 SER HB3 1 1
21 31804 1 1 83 SER HG H 13.228 -14.907 -2.429 1.00 . A A . 88 SER HG 1 1
21 31805 1 1 83 SER N N 11.263 -13.387 -2.449 1.00 . A A . 88 SER N 1 1
21 31806 1 1 83 SER O O 9.249 -14.346 -5.222 1.00 . A A . 88 SER O 1 1
21 31807 1 1 83 SER OG O 13.148 -15.399 -3.260 1.00 . A A . 88 SER OG 1 1
21 31808 1 1 84 GLN C C 6.673 -13.166 -2.463 1.00 . A A . 89 GLN C 1 1
21 31809 1 1 84 GLN CA C 7.312 -14.326 -3.244 1.00 . A A . 89 GLN CA 1 1
21 31810 1 1 84 GLN CB C 6.677 -15.683 -2.843 1.00 . A A . 89 GLN CB 1 1
21 31811 1 1 84 GLN CD C 8.136 -16.619 -0.973 1.00 . A A . 89 GLN CD 1 1
21 31812 1 1 84 GLN CG C 6.783 -16.053 -1.364 1.00 . A A . 89 GLN CG 1 1
21 31813 1 1 84 GLN H H 9.106 -14.347 -2.112 1.00 . A A . 89 GLN H 1 1
21 31814 1 1 84 GLN HA H 7.153 -14.169 -4.298 1.00 . A A . 89 GLN HA 1 1
21 31815 1 1 84 GLN HB2 H 5.628 -15.666 -3.098 1.00 . A A . 89 GLN HB2 1 1
21 31816 1 1 84 GLN HB3 H 7.157 -16.463 -3.417 1.00 . A A . 89 GLN HB3 1 1
21 31817 1 1 84 GLN HE21 H 8.379 -17.382 -2.789 1.00 . A A . 89 GLN HE21 1 1
21 31818 1 1 84 GLN HE22 H 9.668 -17.667 -1.677 1.00 . A A . 89 GLN HE22 1 1
21 31819 1 1 84 GLN HG2 H 6.600 -15.169 -0.773 1.00 . A A . 89 GLN HG2 1 1
21 31820 1 1 84 GLN HG3 H 6.025 -16.792 -1.140 1.00 . A A . 89 GLN HG3 1 1
21 31821 1 1 84 GLN N N 8.756 -14.321 -3.031 1.00 . A A . 89 GLN N 1 1
21 31822 1 1 84 GLN NE2 N 8.794 -17.287 -1.907 1.00 . A A . 89 GLN NE2 1 1
21 31823 1 1 84 GLN O O 6.808 -13.098 -1.240 1.00 . A A . 89 GLN O 1 1
21 31824 1 1 84 GLN OE1 O 8.580 -16.468 0.165 1.00 . A A . 89 GLN OE1 1 1
21 31825 1 1 85 PRO C C 4.212 -11.450 -1.576 1.00 . A A . 90 PRO C 1 1
21 31826 1 1 85 PRO CA C 5.394 -11.062 -2.456 1.00 . A A . 90 PRO CA 1 1
21 31827 1 1 85 PRO CB C 4.915 -10.142 -3.572 1.00 . A A . 90 PRO CB 1 1
21 31828 1 1 85 PRO CD C 5.838 -12.123 -4.615 1.00 . A A . 90 PRO CD 1 1
21 31829 1 1 85 PRO CG C 4.810 -11.008 -4.786 1.00 . A A . 90 PRO CG 1 1
21 31830 1 1 85 PRO HA H 6.118 -10.534 -1.856 1.00 . A A . 90 PRO HA 1 1
21 31831 1 1 85 PRO HB2 H 3.954 -9.718 -3.289 1.00 . A A . 90 PRO HB2 1 1
21 31832 1 1 85 PRO HB3 H 5.636 -9.345 -3.707 1.00 . A A . 90 PRO HB3 1 1
21 31833 1 1 85 PRO HD2 H 5.461 -13.066 -5.017 1.00 . A A . 90 PRO HD2 1 1
21 31834 1 1 85 PRO HD3 H 6.780 -11.850 -5.098 1.00 . A A . 90 PRO HD3 1 1
21 31835 1 1 85 PRO HG2 H 3.806 -11.417 -4.852 1.00 . A A . 90 PRO HG2 1 1
21 31836 1 1 85 PRO HG3 H 5.031 -10.416 -5.669 1.00 . A A . 90 PRO HG3 1 1
21 31837 1 1 85 PRO N N 6.010 -12.204 -3.146 1.00 . A A . 90 PRO N 1 1
21 31838 1 1 85 PRO O O 3.563 -12.478 -1.785 1.00 . A A . 90 PRO O 1 1
21 31839 1 1 86 LYS C C 1.720 -9.800 0.102 1.00 . A A . 91 LYS C 1 1
21 31840 1 1 86 LYS CA C 2.835 -10.821 0.335 1.00 . A A . 91 LYS CA 1 1
21 31841 1 1 86 LYS CB C 3.321 -10.696 1.797 1.00 . A A . 91 LYS CB 1 1
21 31842 1 1 86 LYS CD C 5.129 -11.143 3.544 1.00 . A A . 91 LYS CD 1 1
21 31843 1 1 86 LYS CE C 4.342 -11.834 4.659 1.00 . A A . 91 LYS CE 1 1
21 31844 1 1 86 LYS CG C 4.595 -11.480 2.148 1.00 . A A . 91 LYS CG 1 1
21 31845 1 1 86 LYS H H 4.491 -9.797 -0.505 1.00 . A A . 91 LYS H 1 1
21 31846 1 1 86 LYS HA H 2.436 -11.808 0.159 1.00 . A A . 91 LYS HA 1 1
21 31847 1 1 86 LYS HB2 H 3.509 -9.655 1.998 1.00 . A A . 91 LYS HB2 1 1
21 31848 1 1 86 LYS HB3 H 2.528 -11.036 2.449 1.00 . A A . 91 LYS HB3 1 1
21 31849 1 1 86 LYS HD2 H 6.159 -11.464 3.603 1.00 . A A . 91 LYS HD2 1 1
21 31850 1 1 86 LYS HD3 H 5.085 -10.073 3.694 1.00 . A A . 91 LYS HD3 1 1
21 31851 1 1 86 LYS HE2 H 4.320 -12.894 4.457 1.00 . A A . 91 LYS HE2 1 1
21 31852 1 1 86 LYS HE3 H 4.853 -11.664 5.597 1.00 . A A . 91 LYS HE3 1 1
21 31853 1 1 86 LYS HG2 H 4.389 -12.542 2.122 1.00 . A A . 91 LYS HG2 1 1
21 31854 1 1 86 LYS HG3 H 5.354 -11.244 1.425 1.00 . A A . 91 LYS HG3 1 1
21 31855 1 1 86 LYS HZ1 H 2.916 -10.305 4.827 1.00 . A A . 91 LYS HZ1 1 1
21 31856 1 1 86 LYS HZ2 H 2.371 -11.663 3.965 1.00 . A A . 91 LYS HZ2 1 1
21 31857 1 1 86 LYS HZ3 H 2.505 -11.724 5.653 1.00 . A A . 91 LYS HZ3 1 1
21 31858 1 1 86 LYS N N 3.933 -10.598 -0.599 1.00 . A A . 91 LYS N 1 1
21 31859 1 1 86 LYS NZ N 2.939 -11.345 4.781 1.00 . A A . 91 LYS NZ 1 1
21 31860 1 1 86 LYS O O 1.960 -8.706 -0.410 1.00 . A A . 91 LYS O 1 1
21 31861 1 1 87 ILE C C -1.079 -8.934 1.869 1.00 . A A . 92 ILE C 1 1
21 31862 1 1 87 ILE CA C -0.630 -9.277 0.453 1.00 . A A . 92 ILE CA 1 1
21 31863 1 1 87 ILE CB C -1.824 -9.824 -0.396 1.00 . A A . 92 ILE CB 1 1
21 31864 1 1 87 ILE CD1 C -1.572 -7.685 -1.740 1.00 . A A . 92 ILE CD1 1 1
21 31865 1 1 87 ILE CG1 C -1.851 -9.163 -1.778 1.00 . A A . 92 ILE CG1 1 1
21 31866 1 1 87 ILE CG2 C -3.162 -9.614 0.293 1.00 . A A . 92 ILE CG2 1 1
21 31867 1 1 87 ILE H H 0.414 -11.104 0.807 1.00 . A A . 92 ILE H 1 1
21 31868 1 1 87 ILE HA H -0.290 -8.364 -0.012 1.00 . A A . 92 ILE HA 1 1
21 31869 1 1 87 ILE HB H -1.683 -10.886 -0.524 1.00 . A A . 92 ILE HB 1 1
21 31870 1 1 87 ILE HD11 H -0.611 -7.513 -1.275 1.00 . A A . 92 ILE HD11 1 1
21 31871 1 1 87 ILE HD12 H -1.559 -7.292 -2.743 1.00 . A A . 92 ILE HD12 1 1
21 31872 1 1 87 ILE HD13 H -2.339 -7.188 -1.170 1.00 . A A . 92 ILE HD13 1 1
21 31873 1 1 87 ILE HG12 H -1.115 -9.627 -2.413 1.00 . A A . 92 ILE HG12 1 1
21 31874 1 1 87 ILE HG13 H -2.837 -9.287 -2.212 1.00 . A A . 92 ILE HG13 1 1
21 31875 1 1 87 ILE HG21 H -3.251 -8.579 0.593 1.00 . A A . 92 ILE HG21 1 1
21 31876 1 1 87 ILE HG22 H -3.961 -9.862 -0.393 1.00 . A A . 92 ILE HG22 1 1
21 31877 1 1 87 ILE HG23 H -3.223 -10.249 1.164 1.00 . A A . 92 ILE HG23 1 1
21 31878 1 1 87 ILE N N 0.510 -10.184 0.482 1.00 . A A . 92 ILE N 1 1
21 31879 1 1 87 ILE O O -1.183 -9.807 2.734 1.00 . A A . 92 ILE O 1 1
21 31880 1 1 88 VAL C C -3.190 -6.506 3.094 1.00 . A A . 93 VAL C 1 1
21 31881 1 1 88 VAL CA C -1.849 -7.169 3.360 1.00 . A A . 93 VAL CA 1 1
21 31882 1 1 88 VAL CB C -0.902 -6.161 4.049 1.00 . A A . 93 VAL CB 1 1
21 31883 1 1 88 VAL CG1 C -0.554 -5.001 3.134 1.00 . A A . 93 VAL CG1 1 1
21 31884 1 1 88 VAL CG2 C -1.512 -5.648 5.344 1.00 . A A . 93 VAL CG2 1 1
21 31885 1 1 88 VAL H H -1.116 -6.993 1.400 1.00 . A A . 93 VAL H 1 1
21 31886 1 1 88 VAL HA H -1.993 -8.017 4.018 1.00 . A A . 93 VAL HA 1 1
21 31887 1 1 88 VAL HB H 0.007 -6.672 4.285 1.00 . A A . 93 VAL HB 1 1
21 31888 1 1 88 VAL HG11 H -0.098 -5.375 2.227 1.00 . A A . 93 VAL HG11 1 1
21 31889 1 1 88 VAL HG12 H -1.454 -4.456 2.888 1.00 . A A . 93 VAL HG12 1 1
21 31890 1 1 88 VAL HG13 H 0.137 -4.341 3.641 1.00 . A A . 93 VAL HG13 1 1
21 31891 1 1 88 VAL HG21 H -2.511 -5.284 5.150 1.00 . A A . 93 VAL HG21 1 1
21 31892 1 1 88 VAL HG22 H -1.557 -6.448 6.066 1.00 . A A . 93 VAL HG22 1 1
21 31893 1 1 88 VAL HG23 H -0.906 -4.840 5.731 1.00 . A A . 93 VAL HG23 1 1
21 31894 1 1 88 VAL N N -1.302 -7.649 2.103 1.00 . A A . 93 VAL N 1 1
21 31895 1 1 88 VAL O O -3.271 -5.560 2.316 1.00 . A A . 93 VAL O 1 1
21 31896 1 1 89 LYS C C -6.107 -5.720 4.627 1.00 . A A . 94 LYS C 1 1
21 31897 1 1 89 LYS CA C -5.569 -6.500 3.437 1.00 . A A . 94 LYS CA 1 1
21 31898 1 1 89 LYS CB C -6.491 -7.657 3.077 1.00 . A A . 94 LYS CB 1 1
21 31899 1 1 89 LYS CD C -6.416 -9.995 2.165 1.00 . A A . 94 LYS CD 1 1
21 31900 1 1 89 LYS CE C -5.941 -10.662 3.447 1.00 . A A . 94 LYS CE 1 1
21 31901 1 1 89 LYS CG C -5.896 -8.572 2.030 1.00 . A A . 94 LYS CG 1 1
21 31902 1 1 89 LYS H H -4.114 -7.691 4.411 1.00 . A A . 94 LYS H 1 1
21 31903 1 1 89 LYS HA H -5.491 -5.839 2.589 1.00 . A A . 94 LYS HA 1 1
21 31904 1 1 89 LYS HB2 H -6.705 -8.237 3.956 1.00 . A A . 94 LYS HB2 1 1
21 31905 1 1 89 LYS HB3 H -7.410 -7.249 2.679 1.00 . A A . 94 LYS HB3 1 1
21 31906 1 1 89 LYS HD2 H -7.491 -9.969 2.175 1.00 . A A . 94 LYS HD2 1 1
21 31907 1 1 89 LYS HD3 H -6.075 -10.575 1.320 1.00 . A A . 94 LYS HD3 1 1
21 31908 1 1 89 LYS HE2 H -4.867 -10.569 3.516 1.00 . A A . 94 LYS HE2 1 1
21 31909 1 1 89 LYS HE3 H -6.405 -10.165 4.290 1.00 . A A . 94 LYS HE3 1 1
21 31910 1 1 89 LYS HG2 H -6.151 -8.195 1.047 1.00 . A A . 94 LYS HG2 1 1
21 31911 1 1 89 LYS HG3 H -4.823 -8.575 2.147 1.00 . A A . 94 LYS HG3 1 1
21 31912 1 1 89 LYS HZ1 H -5.966 -12.573 2.611 1.00 . A A . 94 LYS HZ1 1 1
21 31913 1 1 89 LYS HZ2 H -5.870 -12.564 4.307 1.00 . A A . 94 LYS HZ2 1 1
21 31914 1 1 89 LYS HZ3 H -7.340 -12.208 3.542 1.00 . A A . 94 LYS HZ3 1 1
21 31915 1 1 89 LYS N N -4.237 -6.997 3.723 1.00 . A A . 94 LYS N 1 1
21 31916 1 1 89 LYS NZ N -6.303 -12.101 3.479 1.00 . A A . 94 LYS NZ 1 1
21 31917 1 1 89 LYS O O -5.841 -6.068 5.780 1.00 . A A . 94 LYS O 1 1
21 31918 1 1 90 TRP C C -8.526 -4.244 6.112 1.00 . A A . 95 TRP C 1 1
21 31919 1 1 90 TRP CA C -7.289 -3.726 5.369 1.00 . A A . 95 TRP CA 1 1
21 31920 1 1 90 TRP CB C -7.521 -2.334 4.740 1.00 . A A . 95 TRP CB 1 1
21 31921 1 1 90 TRP CD1 C -7.361 -0.900 6.898 1.00 . A A . 95 TRP CD1 1 1
21 31922 1 1 90 TRP CD2 C -8.983 -0.272 5.477 1.00 . A A . 95 TRP CD2 1 1
21 31923 1 1 90 TRP CE2 C -9.012 0.571 6.610 1.00 . A A . 95 TRP CE2 1 1
21 31924 1 1 90 TRP CE3 C -9.913 -0.047 4.442 1.00 . A A . 95 TRP CE3 1 1
21 31925 1 1 90 TRP CG C -7.931 -1.232 5.691 1.00 . A A . 95 TRP CG 1 1
21 31926 1 1 90 TRP CH2 C -10.824 1.803 5.723 1.00 . A A . 95 TRP CH2 1 1
21 31927 1 1 90 TRP CZ2 C -9.926 1.607 6.746 1.00 . A A . 95 TRP CZ2 1 1
21 31928 1 1 90 TRP CZ3 C -10.816 0.992 4.577 1.00 . A A . 95 TRP CZ3 1 1
21 31929 1 1 90 TRP H H -7.132 -4.529 3.402 1.00 . A A . 95 TRP H 1 1
21 31930 1 1 90 TRP HA H -6.484 -3.654 6.081 1.00 . A A . 95 TRP HA 1 1
21 31931 1 1 90 TRP HB2 H -6.605 -2.014 4.257 1.00 . A A . 95 TRP HB2 1 1
21 31932 1 1 90 TRP HB3 H -8.296 -2.426 3.997 1.00 . A A . 95 TRP HB3 1 1
21 31933 1 1 90 TRP HD1 H -6.525 -1.413 7.350 1.00 . A A . 95 TRP HD1 1 1
21 31934 1 1 90 TRP HE1 H -7.761 0.593 8.307 1.00 . A A . 95 TRP HE1 1 1
21 31935 1 1 90 TRP HE3 H -9.924 -0.657 3.543 1.00 . A A . 95 TRP HE3 1 1
21 31936 1 1 90 TRP HH2 H -11.555 2.607 5.779 1.00 . A A . 95 TRP HH2 1 1
21 31937 1 1 90 TRP HZ2 H -9.951 2.223 7.638 1.00 . A A . 95 TRP HZ2 1 1
21 31938 1 1 90 TRP HZ3 H -11.541 1.179 3.791 1.00 . A A . 95 TRP HZ3 1 1
21 31939 1 1 90 TRP N N -6.855 -4.669 4.340 1.00 . A A . 95 TRP N 1 1
21 31940 1 1 90 TRP NE1 N -8.011 0.171 7.453 1.00 . A A . 95 TRP NE1 1 1
21 31941 1 1 90 TRP O O -9.490 -4.725 5.518 1.00 . A A . 95 TRP O 1 1
21 31942 1 1 91 ASP C C -10.754 -3.816 8.288 1.00 . A A . 96 ASP C 1 1
21 31943 1 1 91 ASP CA C -9.491 -4.687 8.317 1.00 . A A . 96 ASP CA 1 1
21 31944 1 1 91 ASP CB C -8.937 -4.804 9.752 1.00 . A A . 96 ASP CB 1 1
21 31945 1 1 91 ASP CG C -8.332 -3.509 10.268 1.00 . A A . 96 ASP CG 1 1
21 31946 1 1 91 ASP H H -7.666 -3.743 7.832 1.00 . A A . 96 ASP H 1 1
21 31947 1 1 91 ASP HA H -9.757 -5.679 7.968 1.00 . A A . 96 ASP HA 1 1
21 31948 1 1 91 ASP HB2 H -9.738 -5.092 10.414 1.00 . A A . 96 ASP HB2 1 1
21 31949 1 1 91 ASP HB3 H -8.166 -5.567 9.781 1.00 . A A . 96 ASP HB3 1 1
21 31950 1 1 91 ASP N N -8.454 -4.168 7.433 1.00 . A A . 96 ASP N 1 1
21 31951 1 1 91 ASP O O -10.847 -2.816 8.999 1.00 . A A . 96 ASP O 1 1
21 31952 1 1 91 ASP OD1 O -8.921 -2.888 11.180 1.00 . A A . 96 ASP OD1 1 1
21 31953 1 1 91 ASP OD2 O -7.251 -3.112 9.775 1.00 . A A . 96 ASP OD2 1 1
21 31954 1 1 92 ARG C C -13.758 -4.120 6.104 1.00 . A A . 97 ARG C 1 1
21 31955 1 1 92 ARG CA C -13.033 -3.574 7.332 1.00 . A A . 97 ARG CA 1 1
21 31956 1 1 92 ARG CB C -12.858 -2.046 7.216 1.00 . A A . 97 ARG CB 1 1
21 31957 1 1 92 ARG CD C -13.690 -1.316 4.914 1.00 . A A . 97 ARG CD 1 1
21 31958 1 1 92 ARG CG C -12.465 -1.544 5.827 1.00 . A A . 97 ARG CG 1 1
21 31959 1 1 92 ARG CZ C -15.994 -0.438 5.082 1.00 . A A . 97 ARG CZ 1 1
21 31960 1 1 92 ARG H H -11.589 -5.081 6.995 1.00 . A A . 97 ARG H 1 1
21 31961 1 1 92 ARG HA H -13.629 -3.803 8.214 1.00 . A A . 97 ARG HA 1 1
21 31962 1 1 92 ARG HB2 H -13.781 -1.559 7.510 1.00 . A A . 97 ARG HB2 1 1
21 31963 1 1 92 ARG HB3 H -12.072 -1.753 7.904 1.00 . A A . 97 ARG HB3 1 1
21 31964 1 1 92 ARG HD2 H -13.413 -0.683 4.069 1.00 . A A . 97 ARG HD2 1 1
21 31965 1 1 92 ARG HD3 H -14.029 -2.273 4.548 1.00 . A A . 97 ARG HD3 1 1
21 31966 1 1 92 ARG HE H -14.628 -0.364 6.547 1.00 . A A . 97 ARG HE 1 1
21 31967 1 1 92 ARG HG2 H -11.934 -0.607 5.937 1.00 . A A . 97 ARG HG2 1 1
21 31968 1 1 92 ARG HG3 H -11.795 -2.291 5.372 1.00 . A A . 97 ARG HG3 1 1
21 31969 1 1 92 ARG HH11 H -15.569 -1.352 3.323 1.00 . A A . 97 ARG HH11 1 1
21 31970 1 1 92 ARG HH12 H -17.164 -0.674 3.439 1.00 . A A . 97 ARG HH12 1 1
21 31971 1 1 92 ARG HH21 H -16.744 0.508 6.717 1.00 . A A . 97 ARG HH21 1 1
21 31972 1 1 92 ARG HH22 H -17.836 0.351 5.376 1.00 . A A . 97 ARG HH22 1 1
21 31973 1 1 92 ARG N N -11.731 -4.244 7.472 1.00 . A A . 97 ARG N 1 1
21 31974 1 1 92 ARG NE N -14.794 -0.660 5.622 1.00 . A A . 97 ARG NE 1 1
21 31975 1 1 92 ARG NH1 N -16.264 -0.859 3.850 1.00 . A A . 97 ARG NH1 1 1
21 31976 1 1 92 ARG NH2 N -16.932 0.192 5.778 1.00 . A A . 97 ARG NH2 1 1
21 31977 1 1 92 ARG O O -14.972 -3.965 5.953 1.00 . A A . 97 ARG O 1 1
21 31978 1 1 93 ASP C C -13.074 -6.640 3.637 1.00 . A A . 98 ASP C 1 1
21 31979 1 1 93 ASP CA C -13.503 -5.214 3.951 1.00 . A A . 98 ASP CA 1 1
21 31980 1 1 93 ASP CB C -13.004 -4.287 2.853 1.00 . A A . 98 ASP CB 1 1
21 31981 1 1 93 ASP CG C -11.547 -3.899 3.004 1.00 . A A . 98 ASP CG 1 1
21 31982 1 1 93 ASP H H -12.085 -5.011 5.503 1.00 . A A . 98 ASP H 1 1
21 31983 1 1 93 ASP HA H -14.587 -5.172 3.978 1.00 . A A . 98 ASP HA 1 1
21 31984 1 1 93 ASP HB2 H -13.104 -4.808 1.922 1.00 . A A . 98 ASP HB2 1 1
21 31985 1 1 93 ASP HB3 H -13.608 -3.383 2.840 1.00 . A A . 98 ASP HB3 1 1
21 31986 1 1 93 ASP N N -13.002 -4.782 5.246 1.00 . A A . 98 ASP N 1 1
21 31987 1 1 93 ASP O O -13.700 -7.321 2.823 1.00 . A A . 98 ASP O 1 1
21 31988 1 1 93 ASP OD1 O -11.276 -2.716 3.288 1.00 . A A . 98 ASP OD1 1 1
21 31989 1 1 93 ASP OD2 O -10.675 -4.775 2.841 1.00 . A A . 98 ASP OD2 1 1
21 31990 1 1 94 MET C C -12.590 -9.445 4.606 1.00 . A A . 99 MET C 1 1
21 31991 1 1 94 MET CA C -11.526 -8.449 4.141 1.00 . A A . 99 MET CA 1 1
21 31992 1 1 94 MET CB C -10.190 -8.678 4.888 1.00 . A A . 99 MET CB 1 1
21 31993 1 1 94 MET CE C -11.006 -7.886 8.941 1.00 . A A . 99 MET CE 1 1
21 31994 1 1 94 MET CG C -10.118 -8.135 6.332 1.00 . A A . 99 MET CG 1 1
21 31995 1 1 94 MET HA H -11.356 -8.619 3.087 1.00 . A A . 99 MET HA 1 1
21 31996 1 1 94 MET HB2 H -9.991 -9.746 4.917 1.00 . A A . 99 MET HB2 1 1
21 31997 1 1 94 MET HB3 H -9.403 -8.204 4.315 1.00 . A A . 99 MET HB3 1 1
21 31998 1 1 94 MET HE1 H -11.034 -6.820 8.771 1.00 . A A . 99 MET HE1 1 1
21 31999 1 1 94 MET HE2 H -11.722 -8.148 9.707 1.00 . A A . 99 MET HE2 1 1
21 32000 1 1 94 MET HE3 H -10.016 -8.174 9.263 1.00 . A A . 99 MET HE3 1 1
21 32001 1 1 94 MET HG2 H -9.176 -8.433 6.764 1.00 . A A . 99 MET HG2 1 1
21 32002 1 1 94 MET HG3 H -10.162 -7.053 6.307 1.00 . A A . 99 MET HG3 1 1
21 32003 1 1 94 MET N N -12.003 -7.074 4.277 1.00 . A A . 99 MET N 1 1
21 32004 1 1 94 MET SD S -11.414 -8.746 7.424 1.00 . A A . 99 MET SD 1 1
22 32005 1 1 1 MET C C 4.879 -5.903 6.650 1.00 . A A . 6 MET C 1 1
22 32006 1 1 1 MET CA C 5.322 -7.356 6.789 1.00 . A A . 6 MET CA 1 1
22 32007 1 1 1 MET CB C 4.542 -8.051 7.910 1.00 . A A . 6 MET CB 1 1
22 32008 1 1 1 MET CE C 0.787 -8.778 6.232 1.00 . A A . 6 MET CE 1 1
22 32009 1 1 1 MET CG C 3.037 -8.081 7.692 1.00 . A A . 6 MET CG 1 1
22 32010 1 1 1 MET HA H 5.138 -7.869 5.857 1.00 . A A . 6 MET HA 1 1
22 32011 1 1 1 MET HB2 H 4.889 -9.071 7.993 1.00 . A A . 6 MET HB2 1 1
22 32012 1 1 1 MET HB3 H 4.738 -7.538 8.840 1.00 . A A . 6 MET HB3 1 1
22 32013 1 1 1 MET HE1 H 0.444 -9.307 7.109 1.00 . A A . 6 MET HE1 1 1
22 32014 1 1 1 MET HE2 H 0.485 -7.743 6.293 1.00 . A A . 6 MET HE2 1 1
22 32015 1 1 1 MET HE3 H 0.357 -9.228 5.349 1.00 . A A . 6 MET HE3 1 1
22 32016 1 1 1 MET HG2 H 2.579 -8.622 8.506 1.00 . A A . 6 MET HG2 1 1
22 32017 1 1 1 MET HG3 H 2.668 -7.065 7.685 1.00 . A A . 6 MET HG3 1 1
22 32018 1 1 1 MET N N 6.749 -7.421 7.067 1.00 . A A . 6 MET N 1 1
22 32019 1 1 1 MET O O 5.480 -5.007 7.239 1.00 . A A . 6 MET O 1 1
22 32020 1 1 1 MET SD S 2.574 -8.875 6.141 1.00 . A A . 6 MET SD 1 1
22 32021 1 1 2 ILE C C 2.157 -4.047 6.555 1.00 . A A . 7 ILE C 1 1
22 32022 1 1 2 ILE CA C 3.314 -4.348 5.608 1.00 . A A . 7 ILE CA 1 1
22 32023 1 1 2 ILE CB C 2.783 -4.242 4.156 1.00 . A A . 7 ILE CB 1 1
22 32024 1 1 2 ILE CD1 C 2.945 -5.695 2.069 1.00 . A A . 7 ILE CD1 1 1
22 32025 1 1 2 ILE CG1 C 3.700 -4.986 3.181 1.00 . A A . 7 ILE CG1 1 1
22 32026 1 1 2 ILE CG2 C 2.632 -2.786 3.729 1.00 . A A . 7 ILE CG2 1 1
22 32027 1 1 2 ILE H H 3.384 -6.454 5.453 1.00 . A A . 7 ILE H 1 1
22 32028 1 1 2 ILE HA H 4.109 -3.633 5.764 1.00 . A A . 7 ILE HA 1 1
22 32029 1 1 2 ILE HB H 1.804 -4.697 4.127 1.00 . A A . 7 ILE HB 1 1
22 32030 1 1 2 ILE HD11 H 2.266 -6.418 2.497 1.00 . A A . 7 ILE HD11 1 1
22 32031 1 1 2 ILE HD12 H 2.383 -4.974 1.492 1.00 . A A . 7 ILE HD12 1 1
22 32032 1 1 2 ILE HD13 H 3.648 -6.205 1.424 1.00 . A A . 7 ILE HD13 1 1
22 32033 1 1 2 ILE HG12 H 4.382 -4.280 2.721 1.00 . A A . 7 ILE HG12 1 1
22 32034 1 1 2 ILE HG13 H 4.266 -5.727 3.725 1.00 . A A . 7 ILE HG13 1 1
22 32035 1 1 2 ILE HG21 H 2.019 -2.259 4.446 1.00 . A A . 7 ILE HG21 1 1
22 32036 1 1 2 ILE HG22 H 3.603 -2.317 3.665 1.00 . A A . 7 ILE HG22 1 1
22 32037 1 1 2 ILE HG23 H 2.155 -2.749 2.761 1.00 . A A . 7 ILE HG23 1 1
22 32038 1 1 2 ILE N N 3.831 -5.687 5.867 1.00 . A A . 7 ILE N 1 1
22 32039 1 1 2 ILE O O 1.441 -4.962 6.964 1.00 . A A . 7 ILE O 1 1
22 32040 1 1 3 GLN C C 0.048 -1.306 7.031 1.00 . A A . 8 GLN C 1 1
22 32041 1 1 3 GLN CA C 0.843 -2.399 7.746 1.00 . A A . 8 GLN CA 1 1
22 32042 1 1 3 GLN CB C 1.316 -1.917 9.132 1.00 . A A . 8 GLN CB 1 1
22 32043 1 1 3 GLN CD C 3.459 -3.297 9.386 1.00 . A A . 8 GLN CD 1 1
22 32044 1 1 3 GLN CG C 2.087 -2.973 9.947 1.00 . A A . 8 GLN CG 1 1
22 32045 1 1 3 GLN H H 2.628 -2.085 6.664 1.00 . A A . 8 GLN H 1 1
22 32046 1 1 3 GLN HA H 0.208 -3.271 7.868 1.00 . A A . 8 GLN HA 1 1
22 32047 1 1 3 GLN HB2 H 1.959 -1.053 8.997 1.00 . A A . 8 GLN HB2 1 1
22 32048 1 1 3 GLN HB3 H 0.451 -1.617 9.706 1.00 . A A . 8 GLN HB3 1 1
22 32049 1 1 3 GLN HE21 H 3.322 -5.161 10.054 1.00 . A A . 8 GLN HE21 1 1
22 32050 1 1 3 GLN HE22 H 4.773 -4.768 9.195 1.00 . A A . 8 GLN HE22 1 1
22 32051 1 1 3 GLN HG2 H 2.233 -2.598 10.942 1.00 . A A . 8 GLN HG2 1 1
22 32052 1 1 3 GLN HG3 H 1.497 -3.896 9.992 1.00 . A A . 8 GLN HG3 1 1
22 32053 1 1 3 GLN N N 1.975 -2.782 6.926 1.00 . A A . 8 GLN N 1 1
22 32054 1 1 3 GLN NE2 N 3.895 -4.532 9.569 1.00 . A A . 8 GLN NE2 1 1
22 32055 1 1 3 GLN O O 0.516 -0.175 6.900 1.00 . A A . 8 GLN O 1 1
22 32056 1 1 3 GLN OE1 O 4.122 -2.445 8.797 1.00 . A A . 8 GLN OE1 1 1
22 32057 1 1 4 VAL C C -2.938 0.030 6.736 1.00 . A A . 9 VAL C 1 1
22 32058 1 1 4 VAL CA C -1.976 -0.701 5.811 1.00 . A A . 9 VAL CA 1 1
22 32059 1 1 4 VAL CB C -2.798 -1.377 4.686 1.00 . A A . 9 VAL CB 1 1
22 32060 1 1 4 VAL CG1 C -1.928 -1.643 3.472 1.00 . A A . 9 VAL CG1 1 1
22 32061 1 1 4 VAL CG2 C -3.425 -2.669 5.186 1.00 . A A . 9 VAL CG2 1 1
22 32062 1 1 4 VAL H H -1.449 -2.578 6.647 1.00 . A A . 9 VAL H 1 1
22 32063 1 1 4 VAL HA H -1.314 0.027 5.358 1.00 . A A . 9 VAL HA 1 1
22 32064 1 1 4 VAL HB H -3.600 -0.710 4.390 1.00 . A A . 9 VAL HB 1 1
22 32065 1 1 4 VAL HG11 H -1.107 -2.285 3.752 1.00 . A A . 9 VAL HG11 1 1
22 32066 1 1 4 VAL HG12 H -2.516 -2.124 2.705 1.00 . A A . 9 VAL HG12 1 1
22 32067 1 1 4 VAL HG13 H -1.543 -0.707 3.093 1.00 . A A . 9 VAL HG13 1 1
22 32068 1 1 4 VAL HG21 H -4.037 -2.460 6.050 1.00 . A A . 9 VAL HG21 1 1
22 32069 1 1 4 VAL HG22 H -4.036 -3.101 4.406 1.00 . A A . 9 VAL HG22 1 1
22 32070 1 1 4 VAL HG23 H -2.645 -3.365 5.460 1.00 . A A . 9 VAL HG23 1 1
22 32071 1 1 4 VAL N N -1.137 -1.655 6.537 1.00 . A A . 9 VAL N 1 1
22 32072 1 1 4 VAL O O -3.380 -0.511 7.749 1.00 . A A . 9 VAL O 1 1
22 32073 1 1 5 TYR C C -4.818 3.114 6.177 1.00 . A A . 10 TYR C 1 1
22 32074 1 1 5 TYR CA C -4.115 2.150 7.120 1.00 . A A . 10 TYR CA 1 1
22 32075 1 1 5 TYR CB C -3.299 2.992 8.113 1.00 . A A . 10 TYR CB 1 1
22 32076 1 1 5 TYR CD1 C -1.405 2.447 9.695 1.00 . A A . 10 TYR CD1 1 1
22 32077 1 1 5 TYR CD2 C -3.492 1.343 10.043 1.00 . A A . 10 TYR CD2 1 1
22 32078 1 1 5 TYR CE1 C -0.865 1.779 10.778 1.00 . A A . 10 TYR CE1 1 1
22 32079 1 1 5 TYR CE2 C -2.957 0.668 11.130 1.00 . A A . 10 TYR CE2 1 1
22 32080 1 1 5 TYR CG C -2.724 2.243 9.306 1.00 . A A . 10 TYR CG 1 1
22 32081 1 1 5 TYR CZ C -1.643 0.890 11.491 1.00 . A A . 10 TYR CZ 1 1
22 32082 1 1 5 TYR H H -2.949 1.556 5.464 1.00 . A A . 10 TYR H 1 1
22 32083 1 1 5 TYR HA H -4.848 1.562 7.653 1.00 . A A . 10 TYR HA 1 1
22 32084 1 1 5 TYR HB2 H -2.469 3.435 7.581 1.00 . A A . 10 TYR HB2 1 1
22 32085 1 1 5 TYR HB3 H -3.933 3.790 8.487 1.00 . A A . 10 TYR HB3 1 1
22 32086 1 1 5 TYR HD1 H -0.796 3.142 9.135 1.00 . A A . 10 TYR HD1 1 1
22 32087 1 1 5 TYR HD2 H -4.520 1.171 9.757 1.00 . A A . 10 TYR HD2 1 1
22 32088 1 1 5 TYR HE1 H 0.162 1.958 11.065 1.00 . A A . 10 TYR HE1 1 1
22 32089 1 1 5 TYR HE2 H -3.566 -0.033 11.690 1.00 . A A . 10 TYR HE2 1 1
22 32090 1 1 5 TYR HH H -0.603 0.851 13.113 1.00 . A A . 10 TYR HH 1 1
22 32091 1 1 5 TYR N N -3.266 1.252 6.344 1.00 . A A . 10 TYR N 1 1
22 32092 1 1 5 TYR O O -4.672 3.028 4.956 1.00 . A A . 10 TYR O 1 1
22 32093 1 1 5 TYR OH O -1.106 0.225 12.569 1.00 . A A . 10 TYR OH 1 1
22 32094 1 1 6 SER C C -5.921 6.449 6.754 1.00 . A A . 11 SER C 1 1
22 32095 1 1 6 SER CA C -6.122 5.145 5.995 1.00 . A A . 11 SER CA 1 1
22 32096 1 1 6 SER CB C -7.609 4.938 5.734 1.00 . A A . 11 SER CB 1 1
22 32097 1 1 6 SER H H -5.791 3.943 7.701 1.00 . A A . 11 SER H 1 1
22 32098 1 1 6 SER HA H -5.592 5.198 5.055 1.00 . A A . 11 SER HA 1 1
22 32099 1 1 6 SER HB2 H -8.135 4.893 6.681 1.00 . A A . 11 SER HB2 1 1
22 32100 1 1 6 SER HB3 H -7.979 5.774 5.153 1.00 . A A . 11 SER HB3 1 1
22 32101 1 1 6 SER HG H -7.052 3.189 5.052 1.00 . A A . 11 SER HG 1 1
22 32102 1 1 6 SER N N -5.577 4.029 6.749 1.00 . A A . 11 SER N 1 1
22 32103 1 1 6 SER O O -5.711 6.445 7.968 1.00 . A A . 11 SER O 1 1
22 32104 1 1 6 SER OG O -7.841 3.739 5.018 1.00 . A A . 11 SER OG 1 1
22 32105 1 1 7 ARG C C -7.185 9.383 7.161 1.00 . A A . 12 ARG C 1 1
22 32106 1 1 7 ARG CA C -5.839 8.887 6.632 1.00 . A A . 12 ARG CA 1 1
22 32107 1 1 7 ARG CB C -5.299 9.886 5.599 1.00 . A A . 12 ARG CB 1 1
22 32108 1 1 7 ARG CD C -4.809 11.669 7.318 1.00 . A A . 12 ARG CD 1 1
22 32109 1 1 7 ARG CG C -4.261 10.857 6.156 1.00 . A A . 12 ARG CG 1 1
22 32110 1 1 7 ARG CZ C -3.771 12.850 9.212 1.00 . A A . 12 ARG CZ 1 1
22 32111 1 1 7 ARG H H -6.120 7.488 5.057 1.00 . A A . 12 ARG H 1 1
22 32112 1 1 7 ARG HA H -5.141 8.810 7.452 1.00 . A A . 12 ARG HA 1 1
22 32113 1 1 7 ARG HB2 H -4.845 9.336 4.788 1.00 . A A . 12 ARG HB2 1 1
22 32114 1 1 7 ARG HB3 H -6.131 10.467 5.208 1.00 . A A . 12 ARG HB3 1 1
22 32115 1 1 7 ARG HD2 H -5.624 12.278 6.958 1.00 . A A . 12 ARG HD2 1 1
22 32116 1 1 7 ARG HD3 H -5.179 10.987 8.070 1.00 . A A . 12 ARG HD3 1 1
22 32117 1 1 7 ARG HE H -3.120 12.925 7.315 1.00 . A A . 12 ARG HE 1 1
22 32118 1 1 7 ARG HG2 H -3.405 10.295 6.497 1.00 . A A . 12 ARG HG2 1 1
22 32119 1 1 7 ARG HG3 H -3.959 11.532 5.369 1.00 . A A . 12 ARG HG3 1 1
22 32120 1 1 7 ARG HH11 H -5.361 11.693 9.711 1.00 . A A . 12 ARG HH11 1 1
22 32121 1 1 7 ARG HH12 H -4.632 12.557 11.030 1.00 . A A . 12 ARG HH12 1 1
22 32122 1 1 7 ARG HH21 H -2.159 14.072 9.044 1.00 . A A . 12 ARG HH21 1 1
22 32123 1 1 7 ARG HH22 H -2.826 13.932 10.644 1.00 . A A . 12 ARG HH22 1 1
22 32124 1 1 7 ARG N N -5.986 7.562 6.029 1.00 . A A . 12 ARG N 1 1
22 32125 1 1 7 ARG NE N -3.803 12.537 7.918 1.00 . A A . 12 ARG NE 1 1
22 32126 1 1 7 ARG NH1 N -4.660 12.326 10.050 1.00 . A A . 12 ARG NH1 1 1
22 32127 1 1 7 ARG NH2 N -2.843 13.680 9.670 1.00 . A A . 12 ARG NH2 1 1
22 32128 1 1 7 ARG O O -7.249 10.247 8.033 1.00 . A A . 12 ARG O 1 1
22 32129 1 1 8 HIS C C -10.452 8.069 7.349 1.00 . A A . 13 HIS C 1 1
22 32130 1 1 8 HIS CA C -9.598 9.267 6.960 1.00 . A A . 13 HIS CA 1 1
22 32131 1 1 8 HIS CB C -10.228 10.001 5.764 1.00 . A A . 13 HIS CB 1 1
22 32132 1 1 8 HIS CD2 C -9.076 11.731 4.222 1.00 . A A . 13 HIS CD2 1 1
22 32133 1 1 8 HIS CE1 C -8.771 13.280 5.724 1.00 . A A . 13 HIS CE1 1 1
22 32134 1 1 8 HIS CG C -9.562 11.301 5.415 1.00 . A A . 13 HIS CG 1 1
22 32135 1 1 8 HIS H H -8.145 8.056 6.035 1.00 . A A . 13 HIS H 1 1
22 32136 1 1 8 HIS HA H -9.533 9.944 7.798 1.00 . A A . 13 HIS HA 1 1
22 32137 1 1 8 HIS HB2 H -10.178 9.363 4.895 1.00 . A A . 13 HIS HB2 1 1
22 32138 1 1 8 HIS HB3 H -11.263 10.210 5.990 1.00 . A A . 13 HIS HB3 1 1
22 32139 1 1 8 HIS HD2 H -9.095 11.198 3.283 1.00 . A A . 13 HIS HD2 1 1
22 32140 1 1 8 HIS HE1 H -8.483 14.211 6.191 1.00 . A A . 13 HIS HE1 1 1
22 32141 1 1 8 HIS HE2 H -8.315 13.628 3.730 1.00 . A A . 13 HIS HE2 1 1
22 32142 1 1 8 HIS N N -8.255 8.821 6.633 1.00 . A A . 13 HIS N 1 1
22 32143 1 1 8 HIS ND1 N -9.368 12.282 6.356 1.00 . A A . 13 HIS ND1 1 1
22 32144 1 1 8 HIS NE2 N -8.574 12.990 4.430 1.00 . A A . 13 HIS NE2 1 1
22 32145 1 1 8 HIS O O -10.123 6.935 6.996 1.00 . A A . 13 HIS O 1 1
22 32146 1 1 9 PRO C C -13.212 6.615 7.353 1.00 . A A . 14 PRO C 1 1
22 32147 1 1 9 PRO CA C -12.450 7.226 8.527 1.00 . A A . 14 PRO CA 1 1
22 32148 1 1 9 PRO CB C -13.426 7.925 9.484 1.00 . A A . 14 PRO CB 1 1
22 32149 1 1 9 PRO CD C -12.005 9.616 8.558 1.00 . A A . 14 PRO CD 1 1
22 32150 1 1 9 PRO CG C -12.817 9.265 9.771 1.00 . A A . 14 PRO CG 1 1
22 32151 1 1 9 PRO HA H -11.917 6.445 9.059 1.00 . A A . 14 PRO HA 1 1
22 32152 1 1 9 PRO HB2 H -14.388 8.026 9.000 1.00 . A A . 14 PRO HB2 1 1
22 32153 1 1 9 PRO HB3 H -13.535 7.328 10.387 1.00 . A A . 14 PRO HB3 1 1
22 32154 1 1 9 PRO HD2 H -12.628 10.091 7.815 1.00 . A A . 14 PRO HD2 1 1
22 32155 1 1 9 PRO HD3 H -11.166 10.255 8.820 1.00 . A A . 14 PRO HD3 1 1
22 32156 1 1 9 PRO HG2 H -13.594 10.004 9.922 1.00 . A A . 14 PRO HG2 1 1
22 32157 1 1 9 PRO HG3 H -12.182 9.203 10.642 1.00 . A A . 14 PRO HG3 1 1
22 32158 1 1 9 PRO N N -11.547 8.299 8.091 1.00 . A A . 14 PRO N 1 1
22 32159 1 1 9 PRO O O -13.714 7.335 6.485 1.00 . A A . 14 PRO O 1 1
22 32160 1 1 10 ALA C C -15.444 4.931 6.187 1.00 . A A . 15 ALA C 1 1
22 32161 1 1 10 ALA CA C -13.969 4.542 6.283 1.00 . A A . 15 ALA CA 1 1
22 32162 1 1 10 ALA CB C -13.870 3.049 6.574 1.00 . A A . 15 ALA CB 1 1
22 32163 1 1 10 ALA H H -12.812 4.780 8.038 1.00 . A A . 15 ALA H 1 1
22 32164 1 1 10 ALA HA H -13.476 4.734 5.341 1.00 . A A . 15 ALA HA 1 1
22 32165 1 1 10 ALA HB1 H -14.340 2.492 5.779 1.00 . A A . 15 ALA HB1 1 1
22 32166 1 1 10 ALA HB2 H -12.832 2.761 6.650 1.00 . A A . 15 ALA HB2 1 1
22 32167 1 1 10 ALA HB3 H -14.370 2.831 7.507 1.00 . A A . 15 ALA HB3 1 1
22 32168 1 1 10 ALA N N -13.273 5.288 7.331 1.00 . A A . 15 ALA N 1 1
22 32169 1 1 10 ALA O O -16.248 4.499 7.015 1.00 . A A . 15 ALA O 1 1
22 32170 1 1 11 GLU C C -17.632 5.549 3.590 1.00 . A A . 16 GLU C 1 1
22 32171 1 1 11 GLU CA C -17.224 6.047 4.979 1.00 . A A . 16 GLU CA 1 1
22 32172 1 1 11 GLU CB C -17.506 7.557 5.111 1.00 . A A . 16 GLU CB 1 1
22 32173 1 1 11 GLU CD C -20.009 7.231 5.322 1.00 . A A . 16 GLU CD 1 1
22 32174 1 1 11 GLU CG C -18.771 7.899 5.886 1.00 . A A . 16 GLU CG 1 1
22 32175 1 1 11 GLU H H -15.129 6.191 4.634 1.00 . A A . 16 GLU H 1 1
22 32176 1 1 11 GLU HA H -17.795 5.517 5.729 1.00 . A A . 16 GLU HA 1 1
22 32177 1 1 11 GLU HB2 H -16.674 8.031 5.607 1.00 . A A . 16 GLU HB2 1 1
22 32178 1 1 11 GLU HB3 H -17.608 7.975 4.122 1.00 . A A . 16 GLU HB3 1 1
22 32179 1 1 11 GLU HG2 H -18.647 7.596 6.915 1.00 . A A . 16 GLU HG2 1 1
22 32180 1 1 11 GLU HG3 H -18.916 8.968 5.845 1.00 . A A . 16 GLU HG3 1 1
22 32181 1 1 11 GLU N N -15.812 5.748 5.201 1.00 . A A . 16 GLU N 1 1
22 32182 1 1 11 GLU O O -17.227 6.126 2.579 1.00 . A A . 16 GLU O 1 1
22 32183 1 1 11 GLU OE1 O -20.636 7.812 4.411 1.00 . A A . 16 GLU OE1 1 1
22 32184 1 1 11 GLU OE2 O -20.361 6.129 5.789 1.00 . A A . 16 GLU OE2 1 1
22 32185 1 1 12 ASN C C -19.483 4.956 1.378 1.00 . A A . 17 ASN C 1 1
22 32186 1 1 12 ASN CA C -18.898 3.876 2.304 1.00 . A A . 17 ASN CA 1 1
22 32187 1 1 12 ASN CB C -19.948 2.792 2.639 1.00 . A A . 17 ASN CB 1 1
22 32188 1 1 12 ASN CG C -20.733 2.308 1.430 1.00 . A A . 17 ASN CG 1 1
22 32189 1 1 12 ASN H H -18.620 3.996 4.393 1.00 . A A . 17 ASN H 1 1
22 32190 1 1 12 ASN HA H -18.062 3.410 1.799 1.00 . A A . 17 ASN HA 1 1
22 32191 1 1 12 ASN HB2 H -19.438 1.942 3.064 1.00 . A A . 17 ASN HB2 1 1
22 32192 1 1 12 ASN HB3 H -20.651 3.174 3.378 1.00 . A A . 17 ASN HB3 1 1
22 32193 1 1 12 ASN HD21 H -22.334 2.003 2.566 1.00 . A A . 17 ASN HD21 1 1
22 32194 1 1 12 ASN HD22 H -22.512 1.617 0.886 1.00 . A A . 17 ASN HD22 1 1
22 32195 1 1 12 ASN N N -18.393 4.451 3.551 1.00 . A A . 17 ASN N 1 1
22 32196 1 1 12 ASN ND2 N -21.984 1.941 1.648 1.00 . A A . 17 ASN ND2 1 1
22 32197 1 1 12 ASN O O -20.496 5.578 1.697 1.00 . A A . 17 ASN O 1 1
22 32198 1 1 12 ASN OD1 O -20.223 2.258 0.315 1.00 . A A . 17 ASN OD1 1 1
22 32199 1 1 13 GLY C C -18.286 7.345 -0.883 1.00 . A A . 18 GLY C 1 1
22 32200 1 1 13 GLY CA C -19.264 6.192 -0.715 1.00 . A A . 18 GLY CA 1 1
22 32201 1 1 13 GLY H H -18.031 4.627 0.033 1.00 . A A . 18 GLY H 1 1
22 32202 1 1 13 GLY HA2 H -20.214 6.597 -0.397 1.00 . A A . 18 GLY HA2 1 1
22 32203 1 1 13 GLY HA3 H -19.399 5.721 -1.676 1.00 . A A . 18 GLY HA3 1 1
22 32204 1 1 13 GLY N N -18.819 5.181 0.240 1.00 . A A . 18 GLY N 1 1
22 32205 1 1 13 GLY O O -18.373 8.093 -1.857 1.00 . A A . 18 GLY O 1 1
22 32206 1 1 14 LYS C C -15.144 8.205 -0.733 1.00 . A A . 19 LYS C 1 1
22 32207 1 1 14 LYS CA C -16.414 8.629 -0.019 1.00 . A A . 19 LYS CA 1 1
22 32208 1 1 14 LYS CB C -16.006 9.130 1.372 1.00 . A A . 19 LYS CB 1 1
22 32209 1 1 14 LYS CD C -18.011 10.557 2.117 1.00 . A A . 19 LYS CD 1 1
22 32210 1 1 14 LYS CE C -18.863 10.432 0.866 1.00 . A A . 19 LYS CE 1 1
22 32211 1 1 14 LYS CG C -17.129 9.338 2.383 1.00 . A A . 19 LYS CG 1 1
22 32212 1 1 14 LYS H H -17.298 6.863 0.796 1.00 . A A . 19 LYS H 1 1
22 32213 1 1 14 LYS HA H -16.876 9.436 -0.574 1.00 . A A . 19 LYS HA 1 1
22 32214 1 1 14 LYS HB2 H -15.319 8.415 1.797 1.00 . A A . 19 LYS HB2 1 1
22 32215 1 1 14 LYS HB3 H -15.484 10.069 1.251 1.00 . A A . 19 LYS HB3 1 1
22 32216 1 1 14 LYS HD2 H -18.668 10.671 2.965 1.00 . A A . 19 LYS HD2 1 1
22 32217 1 1 14 LYS HD3 H -17.384 11.434 2.033 1.00 . A A . 19 LYS HD3 1 1
22 32218 1 1 14 LYS HE2 H -19.300 11.394 0.650 1.00 . A A . 19 LYS HE2 1 1
22 32219 1 1 14 LYS HE3 H -18.229 10.136 0.043 1.00 . A A . 19 LYS HE3 1 1
22 32220 1 1 14 LYS HG2 H -17.749 8.455 2.410 1.00 . A A . 19 LYS HG2 1 1
22 32221 1 1 14 LYS HG3 H -16.668 9.472 3.346 1.00 . A A . 19 LYS HG3 1 1
22 32222 1 1 14 LYS HZ1 H -19.568 8.518 1.324 1.00 . A A . 19 LYS HZ1 1 1
22 32223 1 1 14 LYS HZ2 H -20.636 9.761 1.750 1.00 . A A . 19 LYS HZ2 1 1
22 32224 1 1 14 LYS HZ3 H -20.461 9.312 0.122 1.00 . A A . 19 LYS HZ3 1 1
22 32225 1 1 14 LYS N N -17.361 7.511 0.053 1.00 . A A . 19 LYS N 1 1
22 32226 1 1 14 LYS NZ N -19.954 9.434 1.026 1.00 . A A . 19 LYS NZ 1 1
22 32227 1 1 14 LYS O O -14.796 7.026 -0.745 1.00 . A A . 19 LYS O 1 1
22 32228 1 1 15 SER C C -12.077 9.480 -0.920 1.00 . A A . 20 SER C 1 1
22 32229 1 1 15 SER CA C -13.141 8.927 -1.865 1.00 . A A . 20 SER CA 1 1
22 32230 1 1 15 SER CB C -13.007 9.501 -3.273 1.00 . A A . 20 SER CB 1 1
22 32231 1 1 15 SER H H -14.862 10.056 -1.421 1.00 . A A . 20 SER H 1 1
22 32232 1 1 15 SER HA H -13.010 7.855 -1.919 1.00 . A A . 20 SER HA 1 1
22 32233 1 1 15 SER HB2 H -11.996 9.854 -3.418 1.00 . A A . 20 SER HB2 1 1
22 32234 1 1 15 SER HB3 H -13.227 8.722 -3.997 1.00 . A A . 20 SER HB3 1 1
22 32235 1 1 15 SER HG H -14.821 10.242 -3.420 1.00 . A A . 20 SER HG 1 1
22 32236 1 1 15 SER N N -14.466 9.165 -1.336 1.00 . A A . 20 SER N 1 1
22 32237 1 1 15 SER O O -12.223 10.573 -0.360 1.00 . A A . 20 SER O 1 1
22 32238 1 1 15 SER OG O -13.910 10.578 -3.466 1.00 . A A . 20 SER OG 1 1
22 32239 1 1 16 ASN C C -8.695 8.277 -0.276 1.00 . A A . 21 ASN C 1 1
22 32240 1 1 16 ASN CA C -9.952 8.993 0.210 1.00 . A A . 21 ASN CA 1 1
22 32241 1 1 16 ASN CB C -10.302 8.474 1.618 1.00 . A A . 21 ASN CB 1 1
22 32242 1 1 16 ASN CG C -11.705 8.808 2.111 1.00 . A A . 21 ASN CG 1 1
22 32243 1 1 16 ASN H H -10.883 7.966 -1.383 1.00 . A A . 21 ASN H 1 1
22 32244 1 1 16 ASN HA H -9.772 10.060 0.244 1.00 . A A . 21 ASN HA 1 1
22 32245 1 1 16 ASN HB2 H -10.198 7.402 1.624 1.00 . A A . 21 ASN HB2 1 1
22 32246 1 1 16 ASN HB3 H -9.593 8.892 2.321 1.00 . A A . 21 ASN HB3 1 1
22 32247 1 1 16 ASN HD21 H -10.995 10.215 3.311 1.00 . A A . 21 ASN HD21 1 1
22 32248 1 1 16 ASN HD22 H -12.710 9.973 3.363 1.00 . A A . 21 ASN HD22 1 1
22 32249 1 1 16 ASN N N -11.009 8.714 -0.761 1.00 . A A . 21 ASN N 1 1
22 32250 1 1 16 ASN ND2 N -11.810 9.767 3.012 1.00 . A A . 21 ASN ND2 1 1
22 32251 1 1 16 ASN O O -8.677 7.754 -1.392 1.00 . A A . 21 ASN O 1 1
22 32252 1 1 16 ASN OD1 O -12.680 8.161 1.732 1.00 . A A . 21 ASN OD1 1 1
22 32253 1 1 17 PHE C C -6.070 6.353 0.957 1.00 . A A . 22 PHE C 1 1
22 32254 1 1 17 PHE CA C -6.401 7.602 0.145 1.00 . A A . 22 PHE CA 1 1
22 32255 1 1 17 PHE CB C -5.260 8.616 0.271 1.00 . A A . 22 PHE CB 1 1
22 32256 1 1 17 PHE CD1 C -5.389 9.131 -2.173 1.00 . A A . 22 PHE CD1 1 1
22 32257 1 1 17 PHE CD2 C -4.915 10.921 -0.670 1.00 . A A . 22 PHE CD2 1 1
22 32258 1 1 17 PHE CE1 C -5.318 10.002 -3.242 1.00 . A A . 22 PHE CE1 1 1
22 32259 1 1 17 PHE CE2 C -4.843 11.798 -1.736 1.00 . A A . 22 PHE CE2 1 1
22 32260 1 1 17 PHE CG C -5.190 9.579 -0.878 1.00 . A A . 22 PHE CG 1 1
22 32261 1 1 17 PHE CZ C -5.046 11.338 -3.023 1.00 . A A . 22 PHE CZ 1 1
22 32262 1 1 17 PHE H H -7.746 8.576 1.462 1.00 . A A . 22 PHE H 1 1
22 32263 1 1 17 PHE HA H -6.497 7.321 -0.893 1.00 . A A . 22 PHE HA 1 1
22 32264 1 1 17 PHE HB2 H -5.400 9.192 1.174 1.00 . A A . 22 PHE HB2 1 1
22 32265 1 1 17 PHE HB3 H -4.319 8.090 0.327 1.00 . A A . 22 PHE HB3 1 1
22 32266 1 1 17 PHE HD1 H -5.606 8.085 -2.342 1.00 . A A . 22 PHE HD1 1 1
22 32267 1 1 17 PHE HD2 H -4.756 11.284 0.336 1.00 . A A . 22 PHE HD2 1 1
22 32268 1 1 17 PHE HE1 H -5.475 9.641 -4.247 1.00 . A A . 22 PHE HE1 1 1
22 32269 1 1 17 PHE HE2 H -4.630 12.844 -1.562 1.00 . A A . 22 PHE HE2 1 1
22 32270 1 1 17 PHE HZ H -4.989 12.024 -3.857 1.00 . A A . 22 PHE HZ 1 1
22 32271 1 1 17 PHE N N -7.664 8.212 0.555 1.00 . A A . 22 PHE N 1 1
22 32272 1 1 17 PHE O O -6.137 6.370 2.189 1.00 . A A . 22 PHE O 1 1
22 32273 1 1 18 LEU C C -3.753 4.139 1.188 1.00 . A A . 23 LEU C 1 1
22 32274 1 1 18 LEU CA C -5.248 4.043 0.926 1.00 . A A . 23 LEU CA 1 1
22 32275 1 1 18 LEU CB C -5.573 2.784 0.096 1.00 . A A . 23 LEU CB 1 1
22 32276 1 1 18 LEU CD1 C -5.125 1.135 1.992 1.00 . A A . 23 LEU CD1 1 1
22 32277 1 1 18 LEU CD2 C -5.329 0.312 -0.351 1.00 . A A . 23 LEU CD2 1 1
22 32278 1 1 18 LEU CG C -4.869 1.470 0.526 1.00 . A A . 23 LEU CG 1 1
22 32279 1 1 18 LEU H H -5.721 5.305 -0.728 1.00 . A A . 23 LEU H 1 1
22 32280 1 1 18 LEU HA H -5.758 3.978 1.873 1.00 . A A . 23 LEU HA 1 1
22 32281 1 1 18 LEU HB2 H -6.642 2.619 0.141 1.00 . A A . 23 LEU HB2 1 1
22 32282 1 1 18 LEU HB3 H -5.306 2.985 -0.931 1.00 . A A . 23 LEU HB3 1 1
22 32283 1 1 18 LEU HD11 H -6.187 1.077 2.171 1.00 . A A . 23 LEU HD11 1 1
22 32284 1 1 18 LEU HD12 H -4.669 0.183 2.226 1.00 . A A . 23 LEU HD12 1 1
22 32285 1 1 18 LEU HD13 H -4.692 1.900 2.618 1.00 . A A . 23 LEU HD13 1 1
22 32286 1 1 18 LEU HD21 H -6.404 0.220 -0.294 1.00 . A A . 23 LEU HD21 1 1
22 32287 1 1 18 LEU HD22 H -5.036 0.493 -1.373 1.00 . A A . 23 LEU HD22 1 1
22 32288 1 1 18 LEU HD23 H -4.872 -0.604 -0.004 1.00 . A A . 23 LEU HD23 1 1
22 32289 1 1 18 LEU HG H -3.795 1.578 0.395 1.00 . A A . 23 LEU HG 1 1
22 32290 1 1 18 LEU N N -5.707 5.270 0.258 1.00 . A A . 23 LEU N 1 1
22 32291 1 1 18 LEU O O -2.967 4.387 0.275 1.00 . A A . 23 LEU O 1 1
22 32292 1 1 19 ASN C C -1.330 2.789 3.141 1.00 . A A . 24 ASN C 1 1
22 32293 1 1 19 ASN CA C -1.984 4.133 2.844 1.00 . A A . 24 ASN CA 1 1
22 32294 1 1 19 ASN CB C -1.901 5.044 4.075 1.00 . A A . 24 ASN CB 1 1
22 32295 1 1 19 ASN CG C -2.447 6.439 3.822 1.00 . A A . 24 ASN CG 1 1
22 32296 1 1 19 ASN H H -4.037 3.711 3.115 1.00 . A A . 24 ASN H 1 1
22 32297 1 1 19 ASN HA H -1.458 4.601 2.026 1.00 . A A . 24 ASN HA 1 1
22 32298 1 1 19 ASN HB2 H -2.462 4.601 4.883 1.00 . A A . 24 ASN HB2 1 1
22 32299 1 1 19 ASN HB3 H -0.865 5.137 4.373 1.00 . A A . 24 ASN HB3 1 1
22 32300 1 1 19 ASN HD21 H -1.827 6.382 1.932 1.00 . A A . 24 ASN HD21 1 1
22 32301 1 1 19 ASN HD22 H -2.625 7.834 2.422 1.00 . A A . 24 ASN HD22 1 1
22 32302 1 1 19 ASN N N -3.369 3.961 2.440 1.00 . A A . 24 ASN N 1 1
22 32303 1 1 19 ASN ND2 N -2.284 6.934 2.602 1.00 . A A . 24 ASN ND2 1 1
22 32304 1 1 19 ASN O O -1.776 2.050 4.018 1.00 . A A . 24 ASN O 1 1
22 32305 1 1 19 ASN OD1 O -3.005 7.069 4.718 1.00 . A A . 24 ASN OD1 1 1
22 32306 1 1 20 CYS C C 1.907 1.637 3.087 1.00 . A A . 25 CYS C 1 1
22 32307 1 1 20 CYS CA C 0.498 1.258 2.612 1.00 . A A . 25 CYS CA 1 1
22 32308 1 1 20 CYS CB C 0.571 0.459 1.303 1.00 . A A . 25 CYS CB 1 1
22 32309 1 1 20 CYS H H 0.008 3.065 1.670 1.00 . A A . 25 CYS H 1 1
22 32310 1 1 20 CYS HA H 0.004 0.660 3.376 1.00 . A A . 25 CYS HA 1 1
22 32311 1 1 20 CYS HB2 H -0.386 -0.009 1.123 1.00 . A A . 25 CYS HB2 1 1
22 32312 1 1 20 CYS HB3 H 0.801 1.132 0.480 1.00 . A A . 25 CYS HB3 1 1
22 32313 1 1 20 CYS N N -0.279 2.472 2.396 1.00 . A A . 25 CYS N 1 1
22 32314 1 1 20 CYS O O 2.677 2.238 2.337 1.00 . A A . 25 CYS O 1 1
22 32315 1 1 20 CYS SG S 1.821 -0.859 1.298 1.00 . A A . 25 CYS SG 1 1
22 32316 1 1 21 TYR C C 4.525 0.574 4.878 1.00 . A A . 26 TYR C 1 1
22 32317 1 1 21 TYR CA C 3.509 1.716 4.938 1.00 . A A . 26 TYR CA 1 1
22 32318 1 1 21 TYR CB C 3.277 2.246 6.385 1.00 . A A . 26 TYR CB 1 1
22 32319 1 1 21 TYR CD1 C 5.534 2.906 7.360 1.00 . A A . 26 TYR CD1 1 1
22 32320 1 1 21 TYR CD2 C 4.343 1.099 8.362 1.00 . A A . 26 TYR CD2 1 1
22 32321 1 1 21 TYR CE1 C 6.542 2.758 8.297 1.00 . A A . 26 TYR CE1 1 1
22 32322 1 1 21 TYR CE2 C 5.345 0.946 9.294 1.00 . A A . 26 TYR CE2 1 1
22 32323 1 1 21 TYR CG C 4.416 2.076 7.375 1.00 . A A . 26 TYR CG 1 1
22 32324 1 1 21 TYR CZ C 6.443 1.775 9.261 1.00 . A A . 26 TYR CZ 1 1
22 32325 1 1 21 TYR H H 1.582 0.790 4.866 1.00 . A A . 26 TYR H 1 1
22 32326 1 1 21 TYR HA H 3.892 2.529 4.335 1.00 . A A . 26 TYR HA 1 1
22 32327 1 1 21 TYR HB2 H 3.078 3.305 6.335 1.00 . A A . 26 TYR HB2 1 1
22 32328 1 1 21 TYR HB3 H 2.414 1.756 6.804 1.00 . A A . 26 TYR HB3 1 1
22 32329 1 1 21 TYR HD1 H 5.610 3.675 6.609 1.00 . A A . 26 TYR HD1 1 1
22 32330 1 1 21 TYR HD2 H 3.481 0.454 8.394 1.00 . A A . 26 TYR HD2 1 1
22 32331 1 1 21 TYR HE1 H 7.401 3.412 8.272 1.00 . A A . 26 TYR HE1 1 1
22 32332 1 1 21 TYR HE2 H 5.266 0.176 10.048 1.00 . A A . 26 TYR HE2 1 1
22 32333 1 1 21 TYR HH H 7.615 0.684 10.337 1.00 . A A . 26 TYR HH 1 1
22 32334 1 1 21 TYR N N 2.226 1.311 4.335 1.00 . A A . 26 TYR N 1 1
22 32335 1 1 21 TYR O O 4.328 -0.483 5.478 1.00 . A A . 26 TYR O 1 1
22 32336 1 1 21 TYR OH O 7.439 1.627 10.201 1.00 . A A . 26 TYR OH 1 1
22 32337 1 1 22 VAL C C 7.985 0.336 4.378 1.00 . A A . 27 VAL C 1 1
22 32338 1 1 22 VAL CA C 6.640 -0.200 3.869 1.00 . A A . 27 VAL CA 1 1
22 32339 1 1 22 VAL CB C 6.753 -0.476 2.342 1.00 . A A . 27 VAL CB 1 1
22 32340 1 1 22 VAL CG1 C 7.722 -1.615 2.053 1.00 . A A . 27 VAL CG1 1 1
22 32341 1 1 22 VAL CG2 C 5.389 -0.785 1.739 1.00 . A A . 27 VAL CG2 1 1
22 32342 1 1 22 VAL H H 5.744 1.689 3.723 1.00 . A A . 27 VAL H 1 1
22 32343 1 1 22 VAL HA H 6.387 -1.122 4.378 1.00 . A A . 27 VAL HA 1 1
22 32344 1 1 22 VAL HB H 7.136 0.424 1.861 1.00 . A A . 27 VAL HB 1 1
22 32345 1 1 22 VAL HG11 H 8.679 -1.401 2.505 1.00 . A A . 27 VAL HG11 1 1
22 32346 1 1 22 VAL HG12 H 7.328 -2.538 2.460 1.00 . A A . 27 VAL HG12 1 1
22 32347 1 1 22 VAL HG13 H 7.842 -1.717 0.982 1.00 . A A . 27 VAL HG13 1 1
22 32348 1 1 22 VAL HG21 H 4.951 -1.627 2.254 1.00 . A A . 27 VAL HG21 1 1
22 32349 1 1 22 VAL HG22 H 4.745 0.076 1.846 1.00 . A A . 27 VAL HG22 1 1
22 32350 1 1 22 VAL HG23 H 5.501 -1.024 0.689 1.00 . A A . 27 VAL HG23 1 1
22 32351 1 1 22 VAL N N 5.605 0.802 4.123 1.00 . A A . 27 VAL N 1 1
22 32352 1 1 22 VAL O O 8.523 1.281 3.807 1.00 . A A . 27 VAL O 1 1
22 32353 1 1 23 SER C C 10.834 -0.721 6.251 1.00 . A A . 28 SER C 1 1
22 32354 1 1 23 SER CA C 9.745 0.335 6.038 1.00 . A A . 28 SER CA 1 1
22 32355 1 1 23 SER CB C 9.420 1.032 7.362 1.00 . A A . 28 SER CB 1 1
22 32356 1 1 23 SER H H 8.109 -1.012 5.860 1.00 . A A . 28 SER H 1 1
22 32357 1 1 23 SER HA H 10.121 1.076 5.346 1.00 . A A . 28 SER HA 1 1
22 32358 1 1 23 SER HB2 H 8.556 1.670 7.231 1.00 . A A . 28 SER HB2 1 1
22 32359 1 1 23 SER HB3 H 9.205 0.285 8.113 1.00 . A A . 28 SER HB3 1 1
22 32360 1 1 23 SER HG H 10.299 2.760 7.681 1.00 . A A . 28 SER HG 1 1
22 32361 1 1 23 SER N N 8.528 -0.226 5.453 1.00 . A A . 28 SER N 1 1
22 32362 1 1 23 SER O O 10.548 -1.908 6.412 1.00 . A A . 28 SER O 1 1
22 32363 1 1 23 SER OG O 10.510 1.825 7.804 1.00 . A A . 28 SER OG 1 1
22 32364 1 1 24 GLY C C 13.850 -1.566 5.115 1.00 . A A . 29 GLY C 1 1
22 32365 1 1 24 GLY CA C 13.235 -1.137 6.432 1.00 . A A . 29 GLY CA 1 1
22 32366 1 1 24 GLY H H 12.220 0.699 6.090 1.00 . A A . 29 GLY H 1 1
22 32367 1 1 24 GLY HA2 H 12.922 -2.019 6.973 1.00 . A A . 29 GLY HA2 1 1
22 32368 1 1 24 GLY HA3 H 13.982 -0.615 7.014 1.00 . A A . 29 GLY HA3 1 1
22 32369 1 1 24 GLY N N 12.087 -0.260 6.237 1.00 . A A . 29 GLY N 1 1
22 32370 1 1 24 GLY O O 14.920 -2.171 5.079 1.00 . A A . 29 GLY O 1 1
22 32371 1 1 25 PHE C C 14.181 -0.449 1.953 1.00 . A A . 30 PHE C 1 1
22 32372 1 1 25 PHE CA C 13.574 -1.627 2.699 1.00 . A A . 30 PHE CA 1 1
22 32373 1 1 25 PHE CB C 12.370 -2.160 1.932 1.00 . A A . 30 PHE CB 1 1
22 32374 1 1 25 PHE CD1 C 12.125 -4.635 2.371 1.00 . A A . 30 PHE CD1 1 1
22 32375 1 1 25 PHE CD2 C 10.662 -3.138 3.522 1.00 . A A . 30 PHE CD2 1 1
22 32376 1 1 25 PHE CE1 C 11.521 -5.712 3.000 1.00 . A A . 30 PHE CE1 1 1
22 32377 1 1 25 PHE CE2 C 10.058 -4.212 4.158 1.00 . A A . 30 PHE CE2 1 1
22 32378 1 1 25 PHE CG C 11.702 -3.335 2.620 1.00 . A A . 30 PHE CG 1 1
22 32379 1 1 25 PHE CZ C 10.487 -5.497 3.894 1.00 . A A . 30 PHE CZ 1 1
22 32380 1 1 25 PHE H H 12.320 -0.750 4.155 1.00 . A A . 30 PHE H 1 1
22 32381 1 1 25 PHE HA H 14.315 -2.406 2.788 1.00 . A A . 30 PHE HA 1 1
22 32382 1 1 25 PHE HB2 H 11.644 -1.360 1.823 1.00 . A A . 30 PHE HB2 1 1
22 32383 1 1 25 PHE HB3 H 12.694 -2.477 0.953 1.00 . A A . 30 PHE HB3 1 1
22 32384 1 1 25 PHE HD1 H 12.932 -4.805 1.673 1.00 . A A . 30 PHE HD1 1 1
22 32385 1 1 25 PHE HD2 H 10.326 -2.132 3.730 1.00 . A A . 30 PHE HD2 1 1
22 32386 1 1 25 PHE HE1 H 11.865 -6.722 2.805 1.00 . A A . 30 PHE HE1 1 1
22 32387 1 1 25 PHE HE2 H 9.253 -4.048 4.870 1.00 . A A . 30 PHE HE2 1 1
22 32388 1 1 25 PHE HZ H 10.009 -6.334 4.379 1.00 . A A . 30 PHE HZ 1 1
22 32389 1 1 25 PHE N N 13.157 -1.243 4.037 1.00 . A A . 30 PHE N 1 1
22 32390 1 1 25 PHE O O 13.884 0.706 2.262 1.00 . A A . 30 PHE O 1 1
22 32391 1 1 26 HIS C C 14.680 0.638 -0.999 1.00 . A A . 31 HIS C 1 1
22 32392 1 1 26 HIS CA C 15.641 0.272 0.131 1.00 . A A . 31 HIS CA 1 1
22 32393 1 1 26 HIS CB C 16.966 -0.211 -0.483 1.00 . A A . 31 HIS CB 1 1
22 32394 1 1 26 HIS CD2 C 18.842 -0.590 1.268 1.00 . A A . 31 HIS CD2 1 1
22 32395 1 1 26 HIS CE1 C 18.655 -2.754 1.391 1.00 . A A . 31 HIS CE1 1 1
22 32396 1 1 26 HIS CG C 17.851 -1.000 0.437 1.00 . A A . 31 HIS CG 1 1
22 32397 1 1 26 HIS H H 15.262 -1.691 0.820 1.00 . A A . 31 HIS H 1 1
22 32398 1 1 26 HIS HA H 15.825 1.144 0.737 1.00 . A A . 31 HIS HA 1 1
22 32399 1 1 26 HIS HB2 H 16.745 -0.838 -1.329 1.00 . A A . 31 HIS HB2 1 1
22 32400 1 1 26 HIS HB3 H 17.521 0.658 -0.823 1.00 . A A . 31 HIS HB3 1 1
22 32401 1 1 26 HIS HD2 H 19.167 0.426 1.443 1.00 . A A . 31 HIS HD2 1 1
22 32402 1 1 26 HIS HE1 H 18.822 -3.780 1.684 1.00 . A A . 31 HIS HE1 1 1
22 32403 1 1 26 HIS HE2 H 19.884 -1.717 2.694 1.00 . A A . 31 HIS HE2 1 1
22 32404 1 1 26 HIS N N 15.032 -0.753 0.976 1.00 . A A . 31 HIS N 1 1
22 32405 1 1 26 HIS ND1 N 17.742 -2.368 0.519 1.00 . A A . 31 HIS ND1 1 1
22 32406 1 1 26 HIS NE2 N 19.347 -1.712 1.872 1.00 . A A . 31 HIS NE2 1 1
22 32407 1 1 26 HIS O O 14.466 -0.164 -1.905 1.00 . A A . 31 HIS O 1 1
22 32408 1 1 27 PRO C C 13.184 1.874 -3.324 1.00 . A A . 32 PRO C 1 1
22 32409 1 1 27 PRO CA C 13.019 2.288 -1.856 1.00 . A A . 32 PRO CA 1 1
22 32410 1 1 27 PRO CB C 13.084 3.809 -1.715 1.00 . A A . 32 PRO CB 1 1
22 32411 1 1 27 PRO CD C 14.389 2.876 0.069 1.00 . A A . 32 PRO CD 1 1
22 32412 1 1 27 PRO CG C 13.478 4.026 -0.295 1.00 . A A . 32 PRO CG 1 1
22 32413 1 1 27 PRO HA H 12.060 1.943 -1.521 1.00 . A A . 32 PRO HA 1 1
22 32414 1 1 27 PRO HB2 H 13.825 4.208 -2.397 1.00 . A A . 32 PRO HB2 1 1
22 32415 1 1 27 PRO HB3 H 12.118 4.244 -1.926 1.00 . A A . 32 PRO HB3 1 1
22 32416 1 1 27 PRO HD2 H 15.428 3.179 0.003 1.00 . A A . 32 PRO HD2 1 1
22 32417 1 1 27 PRO HD3 H 14.164 2.517 1.061 1.00 . A A . 32 PRO HD3 1 1
22 32418 1 1 27 PRO HG2 H 14.013 4.968 -0.205 1.00 . A A . 32 PRO HG2 1 1
22 32419 1 1 27 PRO HG3 H 12.588 4.028 0.339 1.00 . A A . 32 PRO HG3 1 1
22 32420 1 1 27 PRO N N 14.085 1.841 -0.940 1.00 . A A . 32 PRO N 1 1
22 32421 1 1 27 PRO O O 12.207 1.491 -3.974 1.00 . A A . 32 PRO O 1 1
22 32422 1 1 28 SER C C 14.540 0.179 -5.606 1.00 . A A . 33 SER C 1 1
22 32423 1 1 28 SER CA C 14.634 1.669 -5.260 1.00 . A A . 33 SER CA 1 1
22 32424 1 1 28 SER CB C 15.997 2.231 -5.692 1.00 . A A . 33 SER CB 1 1
22 32425 1 1 28 SER H H 15.169 2.121 -3.255 1.00 . A A . 33 SER H 1 1
22 32426 1 1 28 SER HA H 13.863 2.189 -5.809 1.00 . A A . 33 SER HA 1 1
22 32427 1 1 28 SER HB2 H 16.016 3.297 -5.512 1.00 . A A . 33 SER HB2 1 1
22 32428 1 1 28 SER HB3 H 16.778 1.756 -5.115 1.00 . A A . 33 SER HB3 1 1
22 32429 1 1 28 SER HG H 15.536 1.459 -7.440 1.00 . A A . 33 SER HG 1 1
22 32430 1 1 28 SER N N 14.405 1.922 -3.841 1.00 . A A . 33 SER N 1 1
22 32431 1 1 28 SER O O 14.125 -0.171 -6.710 1.00 . A A . 33 SER O 1 1
22 32432 1 1 28 SER OG O 16.245 1.999 -7.072 1.00 . A A . 33 SER OG 1 1
22 32433 1 1 29 ASP C C 13.796 -2.914 -4.581 1.00 . A A . 34 ASP C 1 1
22 32434 1 1 29 ASP CA C 15.037 -2.121 -4.970 1.00 . A A . 34 ASP CA 1 1
22 32435 1 1 29 ASP CB C 16.248 -2.717 -4.236 1.00 . A A . 34 ASP CB 1 1
22 32436 1 1 29 ASP CG C 17.566 -2.089 -4.632 1.00 . A A . 34 ASP CG 1 1
22 32437 1 1 29 ASP H H 15.146 -0.373 -3.775 1.00 . A A . 34 ASP H 1 1
22 32438 1 1 29 ASP HA H 15.195 -2.223 -6.032 1.00 . A A . 34 ASP HA 1 1
22 32439 1 1 29 ASP HB2 H 16.120 -2.576 -3.174 1.00 . A A . 34 ASP HB2 1 1
22 32440 1 1 29 ASP HB3 H 16.300 -3.775 -4.446 1.00 . A A . 34 ASP HB3 1 1
22 32441 1 1 29 ASP N N 14.912 -0.693 -4.673 1.00 . A A . 34 ASP N 1 1
22 32442 1 1 29 ASP O O 13.840 -4.146 -4.535 1.00 . A A . 34 ASP O 1 1
22 32443 1 1 29 ASP OD1 O 17.976 -1.096 -3.990 1.00 . A A . 34 ASP OD1 1 1
22 32444 1 1 29 ASP OD2 O 18.216 -2.600 -5.570 1.00 . A A . 34 ASP OD2 1 1
22 32445 1 1 30 ILE C C 10.327 -2.685 -4.819 1.00 . A A . 35 ILE C 1 1
22 32446 1 1 30 ILE CA C 11.492 -2.950 -3.870 1.00 . A A . 35 ILE CA 1 1
22 32447 1 1 30 ILE CB C 11.073 -2.571 -2.424 1.00 . A A . 35 ILE CB 1 1
22 32448 1 1 30 ILE CD1 C 9.581 -1.043 -1.031 1.00 . A A . 35 ILE CD1 1 1
22 32449 1 1 30 ILE CG1 C 10.085 -1.391 -2.416 1.00 . A A . 35 ILE CG1 1 1
22 32450 1 1 30 ILE CG2 C 12.293 -2.258 -1.561 1.00 . A A . 35 ILE CG2 1 1
22 32451 1 1 30 ILE H H 12.673 -1.263 -4.390 1.00 . A A . 35 ILE H 1 1
22 32452 1 1 30 ILE HA H 11.714 -4.014 -3.897 1.00 . A A . 35 ILE HA 1 1
22 32453 1 1 30 ILE HB H 10.590 -3.426 -1.992 1.00 . A A . 35 ILE HB 1 1
22 32454 1 1 30 ILE HD11 H 9.127 -1.917 -0.583 1.00 . A A . 35 ILE HD11 1 1
22 32455 1 1 30 ILE HD12 H 10.408 -0.714 -0.419 1.00 . A A . 35 ILE HD12 1 1
22 32456 1 1 30 ILE HD13 H 8.848 -0.255 -1.099 1.00 . A A . 35 ILE HD13 1 1
22 32457 1 1 30 ILE HG12 H 10.558 -0.508 -2.828 1.00 . A A . 35 ILE HG12 1 1
22 32458 1 1 30 ILE HG13 H 9.228 -1.654 -3.026 1.00 . A A . 35 ILE HG13 1 1
22 32459 1 1 30 ILE HG21 H 12.907 -1.515 -2.052 1.00 . A A . 35 ILE HG21 1 1
22 32460 1 1 30 ILE HG22 H 11.967 -1.876 -0.604 1.00 . A A . 35 ILE HG22 1 1
22 32461 1 1 30 ILE HG23 H 12.873 -3.156 -1.408 1.00 . A A . 35 ILE HG23 1 1
22 32462 1 1 30 ILE N N 12.691 -2.240 -4.298 1.00 . A A . 35 ILE N 1 1
22 32463 1 1 30 ILE O O 10.390 -1.789 -5.662 1.00 . A A . 35 ILE O 1 1
22 32464 1 1 31 GLU C C 6.821 -3.431 -4.634 1.00 . A A . 36 GLU C 1 1
22 32465 1 1 31 GLU CA C 8.079 -3.331 -5.496 1.00 . A A . 36 GLU CA 1 1
22 32466 1 1 31 GLU CB C 8.057 -4.394 -6.597 1.00 . A A . 36 GLU CB 1 1
22 32467 1 1 31 GLU CD C 9.167 -5.285 -8.707 1.00 . A A . 36 GLU CD 1 1
22 32468 1 1 31 GLU CG C 9.181 -4.225 -7.626 1.00 . A A . 36 GLU CG 1 1
22 32469 1 1 31 GLU H H 9.288 -4.181 -3.988 1.00 . A A . 36 GLU H 1 1
22 32470 1 1 31 GLU HA H 8.113 -2.355 -5.957 1.00 . A A . 36 GLU HA 1 1
22 32471 1 1 31 GLU HB2 H 8.137 -5.375 -6.140 1.00 . A A . 36 GLU HB2 1 1
22 32472 1 1 31 GLU HB3 H 7.113 -4.328 -7.110 1.00 . A A . 36 GLU HB3 1 1
22 32473 1 1 31 GLU HG2 H 9.066 -3.260 -8.099 1.00 . A A . 36 GLU HG2 1 1
22 32474 1 1 31 GLU HG3 H 10.139 -4.255 -7.120 1.00 . A A . 36 GLU HG3 1 1
22 32475 1 1 31 GLU N N 9.270 -3.477 -4.675 1.00 . A A . 36 GLU N 1 1
22 32476 1 1 31 GLU O O 6.542 -4.478 -4.052 1.00 . A A . 36 GLU O 1 1
22 32477 1 1 31 GLU OE1 O 8.732 -4.976 -9.836 1.00 . A A . 36 GLU OE1 1 1
22 32478 1 1 31 GLU OE2 O 9.606 -6.425 -8.443 1.00 . A A . 36 GLU OE2 1 1
22 32479 1 1 32 VAL C C 3.701 -1.742 -4.596 1.00 . A A . 37 VAL C 1 1
22 32480 1 1 32 VAL CA C 4.860 -2.275 -3.746 1.00 . A A . 37 VAL CA 1 1
22 32481 1 1 32 VAL CB C 5.045 -1.418 -2.449 1.00 . A A . 37 VAL CB 1 1
22 32482 1 1 32 VAL CG1 C 6.308 -0.579 -2.529 1.00 . A A . 37 VAL CG1 1 1
22 32483 1 1 32 VAL CG2 C 3.841 -0.524 -2.179 1.00 . A A . 37 VAL CG2 1 1
22 32484 1 1 32 VAL H H 6.381 -1.530 -5.024 1.00 . A A . 37 VAL H 1 1
22 32485 1 1 32 VAL HA H 4.626 -3.287 -3.447 1.00 . A A . 37 VAL HA 1 1
22 32486 1 1 32 VAL HB H 5.150 -2.087 -1.605 1.00 . A A . 37 VAL HB 1 1
22 32487 1 1 32 VAL HG11 H 7.148 -1.219 -2.750 1.00 . A A . 37 VAL HG11 1 1
22 32488 1 1 32 VAL HG12 H 6.202 0.158 -3.310 1.00 . A A . 37 VAL HG12 1 1
22 32489 1 1 32 VAL HG13 H 6.472 -0.086 -1.582 1.00 . A A . 37 VAL HG13 1 1
22 32490 1 1 32 VAL HG21 H 2.955 -1.133 -2.085 1.00 . A A . 37 VAL HG21 1 1
22 32491 1 1 32 VAL HG22 H 4.001 0.026 -1.264 1.00 . A A . 37 VAL HG22 1 1
22 32492 1 1 32 VAL HG23 H 3.716 0.169 -2.999 1.00 . A A . 37 VAL HG23 1 1
22 32493 1 1 32 VAL N N 6.089 -2.330 -4.539 1.00 . A A . 37 VAL N 1 1
22 32494 1 1 32 VAL O O 3.860 -0.757 -5.320 1.00 . A A . 37 VAL O 1 1
22 32495 1 1 33 ASP C C 0.150 -1.980 -4.327 1.00 . A A . 38 ASP C 1 1
22 32496 1 1 33 ASP CA C 1.360 -1.998 -5.264 1.00 . A A . 38 ASP CA 1 1
22 32497 1 1 33 ASP CB C 1.047 -2.965 -6.438 1.00 . A A . 38 ASP CB 1 1
22 32498 1 1 33 ASP CG C 2.179 -3.161 -7.421 1.00 . A A . 38 ASP CG 1 1
22 32499 1 1 33 ASP H H 2.480 -3.179 -3.906 1.00 . A A . 38 ASP H 1 1
22 32500 1 1 33 ASP HA H 1.536 -0.993 -5.646 1.00 . A A . 38 ASP HA 1 1
22 32501 1 1 33 ASP HB2 H 0.804 -3.940 -6.038 1.00 . A A . 38 ASP HB2 1 1
22 32502 1 1 33 ASP HB3 H 0.187 -2.591 -6.987 1.00 . A A . 38 ASP HB3 1 1
22 32503 1 1 33 ASP N N 2.546 -2.407 -4.514 1.00 . A A . 38 ASP N 1 1
22 32504 1 1 33 ASP O O 0.159 -2.629 -3.279 1.00 . A A . 38 ASP O 1 1
22 32505 1 1 33 ASP OD1 O 2.617 -4.323 -7.587 1.00 . A A . 38 ASP OD1 1 1
22 32506 1 1 33 ASP OD2 O 2.603 -2.181 -8.065 1.00 . A A . 38 ASP OD2 1 1
22 32507 1 1 34 LEU C C -3.193 -2.085 -4.680 1.00 . A A . 39 LEU C 1 1
22 32508 1 1 34 LEU CA C -2.141 -1.241 -3.953 1.00 . A A . 39 LEU CA 1 1
22 32509 1 1 34 LEU CB C -2.640 0.197 -3.728 1.00 . A A . 39 LEU CB 1 1
22 32510 1 1 34 LEU CD1 C -0.579 1.210 -2.642 1.00 . A A . 39 LEU CD1 1 1
22 32511 1 1 34 LEU CD2 C -2.811 2.222 -2.237 1.00 . A A . 39 LEU CD2 1 1
22 32512 1 1 34 LEU CG C -2.064 0.926 -2.493 1.00 . A A . 39 LEU CG 1 1
22 32513 1 1 34 LEU H H -0.829 -0.769 -5.562 1.00 . A A . 39 LEU H 1 1
22 32514 1 1 34 LEU HA H -1.935 -1.696 -2.994 1.00 . A A . 39 LEU HA 1 1
22 32515 1 1 34 LEU HB2 H -2.398 0.776 -4.607 1.00 . A A . 39 LEU HB2 1 1
22 32516 1 1 34 LEU HB3 H -3.713 0.168 -3.625 1.00 . A A . 39 LEU HB3 1 1
22 32517 1 1 34 LEU HD11 H -0.044 0.282 -2.769 1.00 . A A . 39 LEU HD11 1 1
22 32518 1 1 34 LEU HD12 H -0.417 1.845 -3.501 1.00 . A A . 39 LEU HD12 1 1
22 32519 1 1 34 LEU HD13 H -0.221 1.711 -1.752 1.00 . A A . 39 LEU HD13 1 1
22 32520 1 1 34 LEU HD21 H -3.864 2.010 -2.111 1.00 . A A . 39 LEU HD21 1 1
22 32521 1 1 34 LEU HD22 H -2.430 2.685 -1.339 1.00 . A A . 39 LEU HD22 1 1
22 32522 1 1 34 LEU HD23 H -2.675 2.891 -3.074 1.00 . A A . 39 LEU HD23 1 1
22 32523 1 1 34 LEU HG H -2.194 0.298 -1.625 1.00 . A A . 39 LEU HG 1 1
22 32524 1 1 34 LEU N N -0.894 -1.258 -4.717 1.00 . A A . 39 LEU N 1 1
22 32525 1 1 34 LEU O O -3.424 -1.901 -5.879 1.00 . A A . 39 LEU O 1 1
22 32526 1 1 35 LEU C C -6.093 -4.036 -4.001 1.00 . A A . 40 LEU C 1 1
22 32527 1 1 35 LEU CA C -4.678 -4.033 -4.576 1.00 . A A . 40 LEU CA 1 1
22 32528 1 1 35 LEU CB C -4.127 -5.447 -4.357 1.00 . A A . 40 LEU CB 1 1
22 32529 1 1 35 LEU CD1 C -2.506 -7.235 -4.947 1.00 . A A . 40 LEU CD1 1 1
22 32530 1 1 35 LEU CD2 C -2.357 -5.050 -6.133 1.00 . A A . 40 LEU CD2 1 1
22 32531 1 1 35 LEU CG C -2.694 -5.732 -4.814 1.00 . A A . 40 LEU CG 1 1
22 32532 1 1 35 LEU H H -3.644 -3.072 -2.998 1.00 . A A . 40 LEU H 1 1
22 32533 1 1 35 LEU HA H -4.723 -3.838 -5.635 1.00 . A A . 40 LEU HA 1 1
22 32534 1 1 35 LEU HB2 H -4.181 -5.663 -3.293 1.00 . A A . 40 LEU HB2 1 1
22 32535 1 1 35 LEU HB3 H -4.784 -6.132 -4.865 1.00 . A A . 40 LEU HB3 1 1
22 32536 1 1 35 LEU HD11 H -3.271 -7.635 -5.596 1.00 . A A . 40 LEU HD11 1 1
22 32537 1 1 35 LEU HD12 H -1.540 -7.437 -5.375 1.00 . A A . 40 LEU HD12 1 1
22 32538 1 1 35 LEU HD13 H -2.583 -7.702 -3.974 1.00 . A A . 40 LEU HD13 1 1
22 32539 1 1 35 LEU HD21 H -2.530 -3.988 -6.047 1.00 . A A . 40 LEU HD21 1 1
22 32540 1 1 35 LEU HD22 H -1.318 -5.227 -6.366 1.00 . A A . 40 LEU HD22 1 1
22 32541 1 1 35 LEU HD23 H -2.971 -5.456 -6.917 1.00 . A A . 40 LEU HD23 1 1
22 32542 1 1 35 LEU HG H -2.005 -5.368 -4.057 1.00 . A A . 40 LEU HG 1 1
22 32543 1 1 35 LEU N N -3.804 -3.031 -3.963 1.00 . A A . 40 LEU N 1 1
22 32544 1 1 35 LEU O O -6.371 -3.433 -2.965 1.00 . A A . 40 LEU O 1 1
22 32545 1 1 36 LYS C C -8.404 -6.625 -4.312 1.00 . A A . 41 LYS C 1 1
22 32546 1 1 36 LYS CA C -8.291 -5.126 -4.224 1.00 . A A . 41 LYS CA 1 1
22 32547 1 1 36 LYS CB C -9.393 -4.538 -5.121 1.00 . A A . 41 LYS CB 1 1
22 32548 1 1 36 LYS CD C -10.012 -2.661 -6.819 1.00 . A A . 41 LYS CD 1 1
22 32549 1 1 36 LYS CE C -11.507 -2.591 -6.397 1.00 . A A . 41 LYS CE 1 1
22 32550 1 1 36 LYS CG C -8.990 -3.224 -5.768 1.00 . A A . 41 LYS CG 1 1
22 32551 1 1 36 LYS H H -6.694 -5.085 -5.581 1.00 . A A . 41 LYS H 1 1
22 32552 1 1 36 LYS HA H -8.410 -4.802 -3.205 1.00 . A A . 41 LYS HA 1 1
22 32553 1 1 36 LYS HB2 H -9.611 -5.255 -5.908 1.00 . A A . 41 LYS HB2 1 1
22 32554 1 1 36 LYS HB3 H -10.285 -4.387 -4.511 1.00 . A A . 41 LYS HB3 1 1
22 32555 1 1 36 LYS HD2 H -9.698 -1.658 -7.078 1.00 . A A . 41 LYS HD2 1 1
22 32556 1 1 36 LYS HD3 H -9.945 -3.274 -7.714 1.00 . A A . 41 LYS HD3 1 1
22 32557 1 1 36 LYS HE2 H -11.779 -3.459 -5.819 1.00 . A A . 41 LYS HE2 1 1
22 32558 1 1 36 LYS HE3 H -11.699 -1.694 -5.814 1.00 . A A . 41 LYS HE3 1 1
22 32559 1 1 36 LYS HG2 H -8.801 -2.511 -4.989 1.00 . A A . 41 LYS HG2 1 1
22 32560 1 1 36 LYS HG3 H -8.046 -3.407 -6.289 1.00 . A A . 41 LYS HG3 1 1
22 32561 1 1 36 LYS HZ1 H -12.166 -3.321 -8.238 1.00 . A A . 41 LYS HZ1 1 1
22 32562 1 1 36 LYS HZ2 H -13.389 -2.616 -7.300 1.00 . A A . 41 LYS HZ2 1 1
22 32563 1 1 36 LYS HZ3 H -12.258 -1.634 -8.095 1.00 . A A . 41 LYS HZ3 1 1
22 32564 1 1 36 LYS N N -6.961 -4.768 -4.697 1.00 . A A . 41 LYS N 1 1
22 32565 1 1 36 LYS NZ N -12.391 -2.536 -7.590 1.00 . A A . 41 LYS NZ 1 1
22 32566 1 1 36 LYS O O -8.494 -7.143 -5.418 1.00 . A A . 41 LYS O 1 1
22 32567 1 1 37 ASN C C -7.618 -9.399 -4.293 1.00 . A A . 42 ASN C 1 1
22 32568 1 1 37 ASN CA C -8.469 -8.794 -3.170 1.00 . A A . 42 ASN CA 1 1
22 32569 1 1 37 ASN CB C -9.935 -9.292 -3.238 1.00 . A A . 42 ASN CB 1 1
22 32570 1 1 37 ASN CG C -10.807 -8.508 -4.212 1.00 . A A . 42 ASN CG 1 1
22 32571 1 1 37 ASN H H -8.441 -6.847 -2.318 1.00 . A A . 42 ASN H 1 1
22 32572 1 1 37 ASN HA H -8.041 -9.117 -2.230 1.00 . A A . 42 ASN HA 1 1
22 32573 1 1 37 ASN HB2 H -9.936 -10.326 -3.553 1.00 . A A . 42 ASN HB2 1 1
22 32574 1 1 37 ASN HB3 H -10.377 -9.227 -2.255 1.00 . A A . 42 ASN HB3 1 1
22 32575 1 1 37 ASN HD21 H -11.002 -7.046 -2.881 1.00 . A A . 42 ASN HD21 1 1
22 32576 1 1 37 ASN HD22 H -11.791 -6.774 -4.394 1.00 . A A . 42 ASN HD22 1 1
22 32577 1 1 37 ASN N N -8.412 -7.323 -3.175 1.00 . A A . 42 ASN N 1 1
22 32578 1 1 37 ASN ND2 N -11.256 -7.329 -3.782 1.00 . A A . 42 ASN ND2 1 1
22 32579 1 1 37 ASN O O -8.079 -10.246 -5.060 1.00 . A A . 42 ASN O 1 1
22 32580 1 1 37 ASN OD1 O -11.041 -8.935 -5.343 1.00 . A A . 42 ASN OD1 1 1
22 32581 1 1 38 GLY C C -5.676 -8.867 -6.772 1.00 . A A . 43 GLY C 1 1
22 32582 1 1 38 GLY CA C -5.452 -9.457 -5.385 1.00 . A A . 43 GLY CA 1 1
22 32583 1 1 38 GLY H H -6.045 -8.340 -3.676 1.00 . A A . 43 GLY H 1 1
22 32584 1 1 38 GLY HA2 H -5.571 -10.522 -5.447 1.00 . A A . 43 GLY HA2 1 1
22 32585 1 1 38 GLY HA3 H -4.440 -9.243 -5.080 1.00 . A A . 43 GLY HA3 1 1
22 32586 1 1 38 GLY N N -6.362 -8.961 -4.364 1.00 . A A . 43 GLY N 1 1
22 32587 1 1 38 GLY O O -5.326 -9.495 -7.771 1.00 . A A . 43 GLY O 1 1
22 32588 1 1 39 GLU C C -5.857 -5.645 -8.148 1.00 . A A . 44 GLU C 1 1
22 32589 1 1 39 GLU CA C -6.497 -7.030 -8.134 1.00 . A A . 44 GLU CA 1 1
22 32590 1 1 39 GLU CB C -8.009 -6.937 -8.397 1.00 . A A . 44 GLU CB 1 1
22 32591 1 1 39 GLU CD C -7.819 -7.156 -10.908 1.00 . A A . 44 GLU CD 1 1
22 32592 1 1 39 GLU CG C -8.378 -6.349 -9.756 1.00 . A A . 44 GLU CG 1 1
22 32593 1 1 39 GLU H H -6.454 -7.180 -6.027 1.00 . A A . 44 GLU H 1 1
22 32594 1 1 39 GLU HA H -6.039 -7.637 -8.904 1.00 . A A . 44 GLU HA 1 1
22 32595 1 1 39 GLU HB2 H -8.429 -7.932 -8.332 1.00 . A A . 44 GLU HB2 1 1
22 32596 1 1 39 GLU HB3 H -8.456 -6.321 -7.630 1.00 . A A . 44 GLU HB3 1 1
22 32597 1 1 39 GLU HG2 H -9.460 -6.323 -9.851 1.00 . A A . 44 GLU HG2 1 1
22 32598 1 1 39 GLU HG3 H -7.990 -5.344 -9.819 1.00 . A A . 44 GLU HG3 1 1
22 32599 1 1 39 GLU N N -6.241 -7.672 -6.848 1.00 . A A . 44 GLU N 1 1
22 32600 1 1 39 GLU O O -6.161 -4.808 -7.301 1.00 . A A . 44 GLU O 1 1
22 32601 1 1 39 GLU OE1 O -6.693 -6.859 -11.359 1.00 . A A . 44 GLU OE1 1 1
22 32602 1 1 39 GLU OE2 O -8.509 -8.081 -11.377 1.00 . A A . 44 GLU OE2 1 1
22 32603 1 1 40 ARG C C -5.207 -3.017 -9.421 1.00 . A A . 45 ARG C 1 1
22 32604 1 1 40 ARG CA C -4.218 -4.165 -9.205 1.00 . A A . 45 ARG CA 1 1
22 32605 1 1 40 ARG CB C -3.221 -4.257 -10.385 1.00 . A A . 45 ARG CB 1 1
22 32606 1 1 40 ARG CD C -0.987 -3.575 -11.410 1.00 . A A . 45 ARG CD 1 1
22 32607 1 1 40 ARG CG C -1.945 -3.438 -10.214 1.00 . A A . 45 ARG CG 1 1
22 32608 1 1 40 ARG CZ C -1.331 -3.498 -13.850 1.00 . A A . 45 ARG CZ 1 1
22 32609 1 1 40 ARG H H -4.716 -6.161 -9.700 1.00 . A A . 45 ARG H 1 1
22 32610 1 1 40 ARG HA H -3.686 -3.995 -8.279 1.00 . A A . 45 ARG HA 1 1
22 32611 1 1 40 ARG HB2 H -2.938 -5.289 -10.516 1.00 . A A . 45 ARG HB2 1 1
22 32612 1 1 40 ARG HB3 H -3.719 -3.919 -11.282 1.00 . A A . 45 ARG HB3 1 1
22 32613 1 1 40 ARG HD2 H -0.061 -3.079 -11.163 1.00 . A A . 45 ARG HD2 1 1
22 32614 1 1 40 ARG HD3 H -0.785 -4.625 -11.598 1.00 . A A . 45 ARG HD3 1 1
22 32615 1 1 40 ARG HE H -2.002 -2.120 -12.559 1.00 . A A . 45 ARG HE 1 1
22 32616 1 1 40 ARG HG2 H -2.209 -2.397 -10.099 1.00 . A A . 45 ARG HG2 1 1
22 32617 1 1 40 ARG HG3 H -1.439 -3.779 -9.327 1.00 . A A . 45 ARG HG3 1 1
22 32618 1 1 40 ARG HH11 H -0.403 -5.175 -13.180 1.00 . A A . 45 ARG HH11 1 1
22 32619 1 1 40 ARG HH12 H -0.581 -5.064 -14.907 1.00 . A A . 45 ARG HH12 1 1
22 32620 1 1 40 ARG HH21 H -2.231 -1.949 -14.801 1.00 . A A . 45 ARG HH21 1 1
22 32621 1 1 40 ARG HH22 H -1.634 -3.216 -15.839 1.00 . A A . 45 ARG HH22 1 1
22 32622 1 1 40 ARG N N -4.934 -5.434 -9.083 1.00 . A A . 45 ARG N 1 1
22 32623 1 1 40 ARG NE N -1.515 -2.978 -12.637 1.00 . A A . 45 ARG NE 1 1
22 32624 1 1 40 ARG NH1 N -0.725 -4.671 -13.991 1.00 . A A . 45 ARG NH1 1 1
22 32625 1 1 40 ARG NH2 N -1.765 -2.840 -14.918 1.00 . A A . 45 ARG NH2 1 1
22 32626 1 1 40 ARG O O -5.945 -2.994 -10.408 1.00 . A A . 45 ARG O 1 1
22 32627 1 1 41 ILE C C -5.863 -0.061 -9.722 1.00 . A A . 46 ILE C 1 1
22 32628 1 1 41 ILE CA C -6.122 -0.933 -8.499 1.00 . A A . 46 ILE CA 1 1
22 32629 1 1 41 ILE CB C -6.002 -0.101 -7.198 1.00 . A A . 46 ILE CB 1 1
22 32630 1 1 41 ILE CD1 C -6.228 -0.321 -4.654 1.00 . A A . 46 ILE CD1 1 1
22 32631 1 1 41 ILE CG1 C -6.374 -0.983 -6.000 1.00 . A A . 46 ILE CG1 1 1
22 32632 1 1 41 ILE CG2 C -6.891 1.144 -7.252 1.00 . A A . 46 ILE CG2 1 1
22 32633 1 1 41 ILE H H -4.611 -2.172 -7.700 1.00 . A A . 46 ILE H 1 1
22 32634 1 1 41 ILE HA H -7.129 -1.313 -8.560 1.00 . A A . 46 ILE HA 1 1
22 32635 1 1 41 ILE HB H -4.977 0.218 -7.097 1.00 . A A . 46 ILE HB 1 1
22 32636 1 1 41 ILE HD11 H -6.587 0.696 -4.706 1.00 . A A . 46 ILE HD11 1 1
22 32637 1 1 41 ILE HD12 H -6.808 -0.873 -3.926 1.00 . A A . 46 ILE HD12 1 1
22 32638 1 1 41 ILE HD13 H -5.186 -0.331 -4.364 1.00 . A A . 46 ILE HD13 1 1
22 32639 1 1 41 ILE HG12 H -7.397 -1.286 -6.101 1.00 . A A . 46 ILE HG12 1 1
22 32640 1 1 41 ILE HG13 H -5.740 -1.864 -5.996 1.00 . A A . 46 ILE HG13 1 1
22 32641 1 1 41 ILE HG21 H -7.912 0.851 -7.447 1.00 . A A . 46 ILE HG21 1 1
22 32642 1 1 41 ILE HG22 H -6.840 1.662 -6.306 1.00 . A A . 46 ILE HG22 1 1
22 32643 1 1 41 ILE HG23 H -6.553 1.802 -8.037 1.00 . A A . 46 ILE HG23 1 1
22 32644 1 1 41 ILE N N -5.221 -2.081 -8.465 1.00 . A A . 46 ILE N 1 1
22 32645 1 1 41 ILE O O -6.734 0.032 -10.578 1.00 . A A . 46 ILE O 1 1
22 32646 1 1 42 GLU C C -3.782 2.739 -10.656 1.00 . A A . 47 GLU C 1 1
22 32647 1 1 42 GLU CA C -4.088 1.274 -10.906 1.00 . A A . 47 GLU CA 1 1
22 32648 1 1 42 GLU CB C -4.930 1.183 -12.187 1.00 . A A . 47 GLU CB 1 1
22 32649 1 1 42 GLU CD C -3.896 -0.296 -13.941 1.00 . A A . 47 GLU CD 1 1
22 32650 1 1 42 GLU CG C -4.923 -0.195 -12.841 1.00 . A A . 47 GLU CG 1 1
22 32651 1 1 42 GLU H H -4.340 0.864 -8.831 1.00 . A A . 47 GLU H 1 1
22 32652 1 1 42 GLU HA H -3.147 0.760 -11.078 1.00 . A A . 47 GLU HA 1 1
22 32653 1 1 42 GLU HB2 H -5.952 1.454 -11.958 1.00 . A A . 47 GLU HB2 1 1
22 32654 1 1 42 GLU HB3 H -4.538 1.891 -12.902 1.00 . A A . 47 GLU HB3 1 1
22 32655 1 1 42 GLU HG2 H -4.691 -0.937 -12.091 1.00 . A A . 47 GLU HG2 1 1
22 32656 1 1 42 GLU HG3 H -5.898 -0.395 -13.251 1.00 . A A . 47 GLU HG3 1 1
22 32657 1 1 42 GLU N N -4.720 0.656 -9.708 1.00 . A A . 47 GLU N 1 1
22 32658 1 1 42 GLU O O -2.766 3.251 -11.123 1.00 . A A . 47 GLU O 1 1
22 32659 1 1 42 GLU OE1 O -4.225 0.038 -15.099 1.00 . A A . 47 GLU OE1 1 1
22 32660 1 1 42 GLU OE2 O -2.754 -0.702 -13.657 1.00 . A A . 47 GLU OE2 1 1
22 32661 1 1 43 LYS C C -3.498 5.137 -8.594 1.00 . A A . 48 LYS C 1 1
22 32662 1 1 43 LYS CA C -4.507 4.859 -9.701 1.00 . A A . 48 LYS CA 1 1
22 32663 1 1 43 LYS CB C -5.858 5.496 -9.321 1.00 . A A . 48 LYS CB 1 1
22 32664 1 1 43 LYS CD C -6.683 5.108 -11.686 1.00 . A A . 48 LYS CD 1 1
22 32665 1 1 43 LYS CE C -6.191 6.471 -12.137 1.00 . A A . 48 LYS CE 1 1
22 32666 1 1 43 LYS CG C -7.047 5.091 -10.207 1.00 . A A . 48 LYS CG 1 1
22 32667 1 1 43 LYS H H -5.407 2.965 -9.491 1.00 . A A . 48 LYS H 1 1
22 32668 1 1 43 LYS HA H -4.149 5.311 -10.616 1.00 . A A . 48 LYS HA 1 1
22 32669 1 1 43 LYS HB2 H -6.087 5.221 -8.301 1.00 . A A . 48 LYS HB2 1 1
22 32670 1 1 43 LYS HB3 H -5.751 6.572 -9.371 1.00 . A A . 48 LYS HB3 1 1
22 32671 1 1 43 LYS HD2 H -5.901 4.386 -11.857 1.00 . A A . 48 LYS HD2 1 1
22 32672 1 1 43 LYS HD3 H -7.557 4.839 -12.265 1.00 . A A . 48 LYS HD3 1 1
22 32673 1 1 43 LYS HE2 H -7.011 7.169 -12.093 1.00 . A A . 48 LYS HE2 1 1
22 32674 1 1 43 LYS HE3 H -5.410 6.790 -11.464 1.00 . A A . 48 LYS HE3 1 1
22 32675 1 1 43 LYS HG2 H -7.372 4.093 -9.936 1.00 . A A . 48 LYS HG2 1 1
22 32676 1 1 43 LYS HG3 H -7.861 5.789 -10.039 1.00 . A A . 48 LYS HG3 1 1
22 32677 1 1 43 LYS HZ1 H -6.371 6.070 -14.179 1.00 . A A . 48 LYS HZ1 1 1
22 32678 1 1 43 LYS HZ2 H -5.381 7.395 -13.821 1.00 . A A . 48 LYS HZ2 1 1
22 32679 1 1 43 LYS HZ3 H -4.811 5.820 -13.563 1.00 . A A . 48 LYS HZ3 1 1
22 32680 1 1 43 LYS N N -4.652 3.421 -9.917 1.00 . A A . 48 LYS N 1 1
22 32681 1 1 43 LYS NZ N -5.653 6.439 -13.520 1.00 . A A . 48 LYS NZ 1 1
22 32682 1 1 43 LYS O O -3.805 5.843 -7.636 1.00 . A A . 48 LYS O 1 1
22 32683 1 1 44 VAL C C -0.014 5.325 -8.285 1.00 . A A . 49 VAL C 1 1
22 32684 1 1 44 VAL CA C -1.295 4.747 -7.687 1.00 . A A . 49 VAL CA 1 1
22 32685 1 1 44 VAL CB C -1.025 3.396 -6.954 1.00 . A A . 49 VAL CB 1 1
22 32686 1 1 44 VAL CG1 C 0.372 2.862 -7.212 1.00 . A A . 49 VAL CG1 1 1
22 32687 1 1 44 VAL CG2 C -1.248 3.546 -5.462 1.00 . A A . 49 VAL CG2 1 1
22 32688 1 1 44 VAL H H -2.037 4.197 -9.586 1.00 . A A . 49 VAL H 1 1
22 32689 1 1 44 VAL HA H -1.681 5.452 -6.963 1.00 . A A . 49 VAL HA 1 1
22 32690 1 1 44 VAL HB H -1.728 2.670 -7.317 1.00 . A A . 49 VAL HB 1 1
22 32691 1 1 44 VAL HG11 H 1.089 3.607 -6.908 1.00 . A A . 49 VAL HG11 1 1
22 32692 1 1 44 VAL HG12 H 0.523 1.958 -6.639 1.00 . A A . 49 VAL HG12 1 1
22 32693 1 1 44 VAL HG13 H 0.491 2.652 -8.262 1.00 . A A . 49 VAL HG13 1 1
22 32694 1 1 44 VAL HG21 H -2.258 3.882 -5.280 1.00 . A A . 49 VAL HG21 1 1
22 32695 1 1 44 VAL HG22 H -1.092 2.590 -4.978 1.00 . A A . 49 VAL HG22 1 1
22 32696 1 1 44 VAL HG23 H -0.550 4.269 -5.063 1.00 . A A . 49 VAL HG23 1 1
22 32697 1 1 44 VAL N N -2.293 4.611 -8.732 1.00 . A A . 49 VAL N 1 1
22 32698 1 1 44 VAL O O 0.456 4.876 -9.333 1.00 . A A . 49 VAL O 1 1
22 32699 1 1 45 GLU C C 2.541 7.535 -6.933 1.00 . A A . 50 GLU C 1 1
22 32700 1 1 45 GLU CA C 1.730 7.006 -8.097 1.00 . A A . 50 GLU CA 1 1
22 32701 1 1 45 GLU CB C 1.408 8.165 -9.047 1.00 . A A . 50 GLU CB 1 1
22 32702 1 1 45 GLU CD C 2.407 7.100 -11.105 1.00 . A A . 50 GLU CD 1 1
22 32703 1 1 45 GLU CG C 1.180 7.740 -10.487 1.00 . A A . 50 GLU CG 1 1
22 32704 1 1 45 GLU H H 0.070 6.653 -6.809 1.00 . A A . 50 GLU H 1 1
22 32705 1 1 45 GLU HA H 2.320 6.275 -8.627 1.00 . A A . 50 GLU HA 1 1
22 32706 1 1 45 GLU HB2 H 0.517 8.664 -8.698 1.00 . A A . 50 GLU HB2 1 1
22 32707 1 1 45 GLU HB3 H 2.230 8.866 -9.031 1.00 . A A . 50 GLU HB3 1 1
22 32708 1 1 45 GLU HG2 H 0.371 7.026 -10.508 1.00 . A A . 50 GLU HG2 1 1
22 32709 1 1 45 GLU HG3 H 0.910 8.609 -11.070 1.00 . A A . 50 GLU HG3 1 1
22 32710 1 1 45 GLU N N 0.511 6.346 -7.635 1.00 . A A . 50 GLU N 1 1
22 32711 1 1 45 GLU O O 2.097 8.435 -6.222 1.00 . A A . 50 GLU O 1 1
22 32712 1 1 45 GLU OE1 O 3.538 7.404 -10.662 1.00 . A A . 50 GLU OE1 1 1
22 32713 1 1 45 GLU OE2 O 2.248 6.286 -12.040 1.00 . A A . 50 GLU OE2 1 1
22 32714 1 1 46 HIS C C 6.060 7.089 -6.085 1.00 . A A . 51 HIS C 1 1
22 32715 1 1 46 HIS CA C 4.639 7.492 -5.744 1.00 . A A . 51 HIS CA 1 1
22 32716 1 1 46 HIS CB C 4.285 6.993 -4.342 1.00 . A A . 51 HIS CB 1 1
22 32717 1 1 46 HIS CD2 C 5.371 8.617 -2.620 1.00 . A A . 51 HIS CD2 1 1
22 32718 1 1 46 HIS CE1 C 6.941 7.263 -1.957 1.00 . A A . 51 HIS CE1 1 1
22 32719 1 1 46 HIS CG C 5.259 7.433 -3.283 1.00 . A A . 51 HIS CG 1 1
22 32720 1 1 46 HIS H H 3.949 6.128 -7.192 1.00 . A A . 51 HIS H 1 1
22 32721 1 1 46 HIS HA H 4.566 8.569 -5.764 1.00 . A A . 51 HIS HA 1 1
22 32722 1 1 46 HIS HB2 H 3.300 7.343 -4.075 1.00 . A A . 51 HIS HB2 1 1
22 32723 1 1 46 HIS HB3 H 4.278 5.910 -4.351 1.00 . A A . 51 HIS HB3 1 1
22 32724 1 1 46 HIS HD2 H 4.750 9.496 -2.738 1.00 . A A . 51 HIS HD2 1 1
22 32725 1 1 46 HIS HE1 H 7.800 6.872 -1.433 1.00 . A A . 51 HIS HE1 1 1
22 32726 1 1 46 HIS HE2 H 6.634 9.072 -1.006 1.00 . A A . 51 HIS HE2 1 1
22 32727 1 1 46 HIS N N 3.716 6.965 -6.725 1.00 . A A . 51 HIS N 1 1
22 32728 1 1 46 HIS ND1 N 6.253 6.591 -2.856 1.00 . A A . 51 HIS ND1 1 1
22 32729 1 1 46 HIS NE2 N 6.447 8.495 -1.777 1.00 . A A . 51 HIS NE2 1 1
22 32730 1 1 46 HIS O O 6.316 5.972 -6.537 1.00 . A A . 51 HIS O 1 1
22 32731 1 1 47 SER C C 9.182 8.801 -5.232 1.00 . A A . 52 SER C 1 1
22 32732 1 1 47 SER CA C 8.389 7.740 -5.988 1.00 . A A . 52 SER CA 1 1
22 32733 1 1 47 SER CB C 8.798 7.690 -7.461 1.00 . A A . 52 SER CB 1 1
22 32734 1 1 47 SER H H 6.668 8.929 -5.652 1.00 . A A . 52 SER H 1 1
22 32735 1 1 47 SER HA H 8.575 6.777 -5.537 1.00 . A A . 52 SER HA 1 1
22 32736 1 1 47 SER HB2 H 9.873 7.781 -7.536 1.00 . A A . 52 SER HB2 1 1
22 32737 1 1 47 SER HB3 H 8.486 6.748 -7.887 1.00 . A A . 52 SER HB3 1 1
22 32738 1 1 47 SER HG H 7.271 8.531 -8.365 1.00 . A A . 52 SER HG 1 1
22 32739 1 1 47 SER N N 6.967 8.017 -5.882 1.00 . A A . 52 SER N 1 1
22 32740 1 1 47 SER O O 9.053 9.996 -5.519 1.00 . A A . 52 SER O 1 1
22 32741 1 1 47 SER OG O 8.198 8.747 -8.197 1.00 . A A . 52 SER OG 1 1
22 32742 1 1 48 ASP C C 12.166 8.924 -3.293 1.00 . A A . 53 ASP C 1 1
22 32743 1 1 48 ASP CA C 10.720 9.359 -3.467 1.00 . A A . 53 ASP CA 1 1
22 32744 1 1 48 ASP CB C 10.022 9.645 -2.124 1.00 . A A . 53 ASP CB 1 1
22 32745 1 1 48 ASP CG C 10.379 8.700 -0.996 1.00 . A A . 53 ASP CG 1 1
22 32746 1 1 48 ASP H H 10.103 7.428 -4.066 1.00 . A A . 53 ASP H 1 1
22 32747 1 1 48 ASP HA H 10.725 10.276 -4.041 1.00 . A A . 53 ASP HA 1 1
22 32748 1 1 48 ASP HB2 H 10.280 10.641 -1.807 1.00 . A A . 53 ASP HB2 1 1
22 32749 1 1 48 ASP HB3 H 8.953 9.597 -2.276 1.00 . A A . 53 ASP HB3 1 1
22 32750 1 1 48 ASP N N 9.983 8.390 -4.251 1.00 . A A . 53 ASP N 1 1
22 32751 1 1 48 ASP O O 12.493 7.758 -3.488 1.00 . A A . 53 ASP O 1 1
22 32752 1 1 48 ASP OD1 O 9.911 7.546 -1.004 1.00 . A A . 53 ASP OD1 1 1
22 32753 1 1 48 ASP OD2 O 11.075 9.146 -0.056 1.00 . A A . 53 ASP OD2 1 1
22 32754 1 1 49 LEU C C 15.046 9.301 -4.309 1.00 . A A . 54 LEU C 1 1
22 32755 1 1 49 LEU CA C 14.484 9.847 -2.987 1.00 . A A . 54 LEU CA 1 1
22 32756 1 1 49 LEU CB C 15.169 9.165 -1.743 1.00 . A A . 54 LEU CB 1 1
22 32757 1 1 49 LEU CD1 C 13.579 7.444 -0.754 1.00 . A A . 54 LEU CD1 1 1
22 32758 1 1 49 LEU CD2 C 15.112 6.754 -2.614 1.00 . A A . 54 LEU CD2 1 1
22 32759 1 1 49 LEU CG C 14.931 7.668 -1.405 1.00 . A A . 54 LEU CG 1 1
22 32760 1 1 49 LEU H H 12.587 10.773 -2.756 1.00 . A A . 54 LEU H 1 1
22 32761 1 1 49 LEU HA H 14.794 10.891 -2.967 1.00 . A A . 54 LEU HA 1 1
22 32762 1 1 49 LEU HB2 H 16.236 9.278 -1.879 1.00 . A A . 54 LEU HB2 1 1
22 32763 1 1 49 LEU HB3 H 14.895 9.741 -0.863 1.00 . A A . 54 LEU HB3 1 1
22 32764 1 1 49 LEU HD11 H 13.504 8.043 0.143 1.00 . A A . 54 LEU HD11 1 1
22 32765 1 1 49 LEU HD12 H 12.793 7.723 -1.440 1.00 . A A . 54 LEU HD12 1 1
22 32766 1 1 49 LEU HD13 H 13.475 6.401 -0.497 1.00 . A A . 54 LEU HD13 1 1
22 32767 1 1 49 LEU HD21 H 14.430 7.054 -3.396 1.00 . A A . 54 LEU HD21 1 1
22 32768 1 1 49 LEU HD22 H 16.127 6.830 -2.975 1.00 . A A . 54 LEU HD22 1 1
22 32769 1 1 49 LEU HD23 H 14.906 5.733 -2.329 1.00 . A A . 54 LEU HD23 1 1
22 32770 1 1 49 LEU HG H 15.677 7.376 -0.675 1.00 . A A . 54 LEU HG 1 1
22 32771 1 1 49 LEU N N 12.999 9.913 -2.970 1.00 . A A . 54 LEU N 1 1
22 32772 1 1 49 LEU O O 14.341 8.721 -5.135 1.00 . A A . 54 LEU O 1 1
22 32773 1 1 50 SER C C 17.990 7.961 -5.334 1.00 . A A . 55 SER C 1 1
22 32774 1 1 50 SER CA C 17.020 9.077 -5.703 1.00 . A A . 55 SER CA 1 1
22 32775 1 1 50 SER CB C 17.757 10.232 -6.384 1.00 . A A . 55 SER CB 1 1
22 32776 1 1 50 SER H H 16.825 10.062 -3.839 1.00 . A A . 55 SER H 1 1
22 32777 1 1 50 SER HA H 16.278 8.683 -6.384 1.00 . A A . 55 SER HA 1 1
22 32778 1 1 50 SER HB2 H 18.507 10.624 -5.714 1.00 . A A . 55 SER HB2 1 1
22 32779 1 1 50 SER HB3 H 18.231 9.872 -7.285 1.00 . A A . 55 SER HB3 1 1
22 32780 1 1 50 SER HG H 16.142 11.311 -6.079 1.00 . A A . 55 SER HG 1 1
22 32781 1 1 50 SER N N 16.328 9.551 -4.517 1.00 . A A . 55 SER N 1 1
22 32782 1 1 50 SER O O 18.067 6.939 -6.021 1.00 . A A . 55 SER O 1 1
22 32783 1 1 50 SER OG O 16.858 11.277 -6.727 1.00 . A A . 55 SER OG 1 1
22 32784 1 1 51 PHE C C 18.862 6.189 -2.833 1.00 . A A . 56 PHE C 1 1
22 32785 1 1 51 PHE CA C 19.631 7.143 -3.733 1.00 . A A . 56 PHE CA 1 1
22 32786 1 1 51 PHE CB C 20.789 7.772 -2.953 1.00 . A A . 56 PHE CB 1 1
22 32787 1 1 51 PHE CD1 C 21.494 10.114 -3.502 1.00 . A A . 56 PHE CD1 1 1
22 32788 1 1 51 PHE CD2 C 22.439 8.323 -4.760 1.00 . A A . 56 PHE CD2 1 1
22 32789 1 1 51 PHE CE1 C 22.226 11.023 -4.241 1.00 . A A . 56 PHE CE1 1 1
22 32790 1 1 51 PHE CE2 C 23.173 9.226 -5.501 1.00 . A A . 56 PHE CE2 1 1
22 32791 1 1 51 PHE CG C 21.592 8.755 -3.754 1.00 . A A . 56 PHE CG 1 1
22 32792 1 1 51 PHE CZ C 23.067 10.578 -5.241 1.00 . A A . 56 PHE CZ 1 1
22 32793 1 1 51 PHE H H 18.681 9.037 -3.795 1.00 . A A . 56 PHE H 1 1
22 32794 1 1 51 PHE HA H 20.028 6.590 -4.572 1.00 . A A . 56 PHE HA 1 1
22 32795 1 1 51 PHE HB2 H 20.394 8.290 -2.091 1.00 . A A . 56 PHE HB2 1 1
22 32796 1 1 51 PHE HB3 H 21.456 6.989 -2.620 1.00 . A A . 56 PHE HB3 1 1
22 32797 1 1 51 PHE HD1 H 20.836 10.462 -2.719 1.00 . A A . 56 PHE HD1 1 1
22 32798 1 1 51 PHE HD2 H 22.524 7.265 -4.963 1.00 . A A . 56 PHE HD2 1 1
22 32799 1 1 51 PHE HE1 H 22.141 12.079 -4.035 1.00 . A A . 56 PHE HE1 1 1
22 32800 1 1 51 PHE HE2 H 23.831 8.876 -6.283 1.00 . A A . 56 PHE HE2 1 1
22 32801 1 1 51 PHE HZ H 23.640 11.288 -5.820 1.00 . A A . 56 PHE HZ 1 1
22 32802 1 1 51 PHE N N 18.734 8.167 -4.251 1.00 . A A . 56 PHE N 1 1
22 32803 1 1 51 PHE O O 18.248 6.627 -1.863 1.00 . A A . 56 PHE O 1 1
22 32804 1 1 52 SER C C 18.149 3.976 -0.987 1.00 . A A . 57 SER C 1 1
22 32805 1 1 52 SER CA C 18.065 3.890 -2.518 1.00 . A A . 57 SER CA 1 1
22 32806 1 1 52 SER CB C 18.472 2.496 -3.009 1.00 . A A . 57 SER CB 1 1
22 32807 1 1 52 SER H H 19.519 4.618 -3.882 1.00 . A A . 57 SER H 1 1
22 32808 1 1 52 SER HA H 17.044 4.074 -2.814 1.00 . A A . 57 SER HA 1 1
22 32809 1 1 52 SER HB2 H 18.764 2.554 -4.047 1.00 . A A . 57 SER HB2 1 1
22 32810 1 1 52 SER HB3 H 19.305 2.141 -2.421 1.00 . A A . 57 SER HB3 1 1
22 32811 1 1 52 SER HG H 17.703 0.694 -3.183 1.00 . A A . 57 SER HG 1 1
22 32812 1 1 52 SER N N 18.901 4.901 -3.167 1.00 . A A . 57 SER N 1 1
22 32813 1 1 52 SER O O 17.272 4.568 -0.353 1.00 . A A . 57 SER O 1 1
22 32814 1 1 52 SER OG O 17.404 1.569 -2.890 1.00 . A A . 57 SER OG 1 1
22 32815 1 1 53 LYS C C 18.330 2.805 1.862 1.00 . A A . 58 LYS C 1 1
22 32816 1 1 53 LYS CA C 19.455 3.447 1.041 1.00 . A A . 58 LYS CA 1 1
22 32817 1 1 53 LYS CB C 19.656 4.899 1.486 1.00 . A A . 58 LYS CB 1 1
22 32818 1 1 53 LYS CD C 22.171 4.871 1.557 1.00 . A A . 58 LYS CD 1 1
22 32819 1 1 53 LYS CE C 22.197 4.993 3.073 1.00 . A A . 58 LYS CE 1 1
22 32820 1 1 53 LYS CG C 20.938 5.533 0.965 1.00 . A A . 58 LYS CG 1 1
22 32821 1 1 53 LYS H H 19.831 2.893 -0.972 1.00 . A A . 58 LYS H 1 1
22 32822 1 1 53 LYS HA H 20.367 2.902 1.232 1.00 . A A . 58 LYS HA 1 1
22 32823 1 1 53 LYS HB2 H 18.821 5.488 1.137 1.00 . A A . 58 LYS HB2 1 1
22 32824 1 1 53 LYS HB3 H 19.680 4.930 2.565 1.00 . A A . 58 LYS HB3 1 1
22 32825 1 1 53 LYS HD2 H 22.170 3.824 1.291 1.00 . A A . 58 LYS HD2 1 1
22 32826 1 1 53 LYS HD3 H 23.053 5.345 1.152 1.00 . A A . 58 LYS HD3 1 1
22 32827 1 1 53 LYS HE2 H 22.150 6.039 3.337 1.00 . A A . 58 LYS HE2 1 1
22 32828 1 1 53 LYS HE3 H 21.335 4.481 3.476 1.00 . A A . 58 LYS HE3 1 1
22 32829 1 1 53 LYS HG2 H 20.968 5.429 -0.110 1.00 . A A . 58 LYS HG2 1 1
22 32830 1 1 53 LYS HG3 H 20.941 6.581 1.227 1.00 . A A . 58 LYS HG3 1 1
22 32831 1 1 53 LYS HZ1 H 23.514 3.395 3.377 1.00 . A A . 58 LYS HZ1 1 1
22 32832 1 1 53 LYS HZ2 H 24.269 4.909 3.305 1.00 . A A . 58 LYS HZ2 1 1
22 32833 1 1 53 LYS HZ3 H 23.410 4.461 4.696 1.00 . A A . 58 LYS HZ3 1 1
22 32834 1 1 53 LYS N N 19.205 3.388 -0.409 1.00 . A A . 58 LYS N 1 1
22 32835 1 1 53 LYS NZ N 23.429 4.399 3.653 1.00 . A A . 58 LYS NZ 1 1
22 32836 1 1 53 LYS O O 17.254 2.513 1.350 1.00 . A A . 58 LYS O 1 1
22 32837 1 1 54 ASP C C 17.878 2.447 5.480 1.00 . A A . 59 ASP C 1 1
22 32838 1 1 54 ASP CA C 17.576 2.045 4.046 1.00 . A A . 59 ASP CA 1 1
22 32839 1 1 54 ASP CB C 17.481 0.514 3.970 1.00 . A A . 59 ASP CB 1 1
22 32840 1 1 54 ASP CG C 18.515 -0.195 4.832 1.00 . A A . 59 ASP CG 1 1
22 32841 1 1 54 ASP H H 19.501 2.724 3.488 1.00 . A A . 59 ASP H 1 1
22 32842 1 1 54 ASP HA H 16.628 2.471 3.757 1.00 . A A . 59 ASP HA 1 1
22 32843 1 1 54 ASP HB2 H 16.499 0.206 4.298 1.00 . A A . 59 ASP HB2 1 1
22 32844 1 1 54 ASP HB3 H 17.622 0.205 2.944 1.00 . A A . 59 ASP HB3 1 1
22 32845 1 1 54 ASP N N 18.595 2.565 3.142 1.00 . A A . 59 ASP N 1 1
22 32846 1 1 54 ASP O O 19.043 2.491 5.889 1.00 . A A . 59 ASP O 1 1
22 32847 1 1 54 ASP OD1 O 19.688 -0.309 4.407 1.00 . A A . 59 ASP OD1 1 1
22 32848 1 1 54 ASP OD2 O 18.160 -0.643 5.944 1.00 . A A . 59 ASP OD2 1 1
22 32849 1 1 55 TRP C C 15.506 3.371 8.167 1.00 . A A . 60 TRP C 1 1
22 32850 1 1 55 TRP CA C 16.882 2.962 7.653 1.00 . A A . 60 TRP CA 1 1
22 32851 1 1 55 TRP CB C 17.994 3.949 8.088 1.00 . A A . 60 TRP CB 1 1
22 32852 1 1 55 TRP CD1 C 17.418 6.382 8.623 1.00 . A A . 60 TRP CD1 1 1
22 32853 1 1 55 TRP CD2 C 18.041 6.068 6.488 1.00 . A A . 60 TRP CD2 1 1
22 32854 1 1 55 TRP CE2 C 17.759 7.442 6.687 1.00 . A A . 60 TRP CE2 1 1
22 32855 1 1 55 TRP CE3 C 18.452 5.644 5.208 1.00 . A A . 60 TRP CE3 1 1
22 32856 1 1 55 TRP CG C 17.805 5.406 7.750 1.00 . A A . 60 TRP CG 1 1
22 32857 1 1 55 TRP CH2 C 18.289 7.936 4.434 1.00 . A A . 60 TRP CH2 1 1
22 32858 1 1 55 TRP CZ2 C 17.886 8.385 5.669 1.00 . A A . 60 TRP CZ2 1 1
22 32859 1 1 55 TRP CZ3 C 18.571 6.582 4.203 1.00 . A A . 60 TRP CZ3 1 1
22 32860 1 1 55 TRP H H 15.961 2.913 5.760 1.00 . A A . 60 TRP H 1 1
22 32861 1 1 55 TRP HA H 17.103 1.994 8.068 1.00 . A A . 60 TRP HA 1 1
22 32862 1 1 55 TRP HB2 H 18.099 3.887 9.159 1.00 . A A . 60 TRP HB2 1 1
22 32863 1 1 55 TRP HB3 H 18.924 3.630 7.637 1.00 . A A . 60 TRP HB3 1 1
22 32864 1 1 55 TRP HD1 H 17.165 6.207 9.670 1.00 . A A . 60 TRP HD1 1 1
22 32865 1 1 55 TRP HE1 H 17.128 8.433 8.456 1.00 . A A . 60 TRP HE1 1 1
22 32866 1 1 55 TRP HE3 H 18.678 4.603 4.995 1.00 . A A . 60 TRP HE3 1 1
22 32867 1 1 55 TRP HH2 H 18.397 8.631 3.614 1.00 . A A . 60 TRP HH2 1 1
22 32868 1 1 55 TRP HZ2 H 17.676 9.436 5.832 1.00 . A A . 60 TRP HZ2 1 1
22 32869 1 1 55 TRP HZ3 H 18.881 6.266 3.212 1.00 . A A . 60 TRP HZ3 1 1
22 32870 1 1 55 TRP N N 16.822 2.784 6.210 1.00 . A A . 60 TRP N 1 1
22 32871 1 1 55 TRP NE1 N 17.386 7.598 8.000 1.00 . A A . 60 TRP NE1 1 1
22 32872 1 1 55 TRP O O 14.501 2.952 7.590 1.00 . A A . 60 TRP O 1 1
22 32873 1 1 56 SER C C 13.537 5.609 8.778 1.00 . A A . 61 SER C 1 1
22 32874 1 1 56 SER CA C 14.198 4.653 9.787 1.00 . A A . 61 SER CA 1 1
22 32875 1 1 56 SER CB C 14.483 5.389 11.095 1.00 . A A . 61 SER CB 1 1
22 32876 1 1 56 SER H H 16.288 4.345 9.722 1.00 . A A . 61 SER H 1 1
22 32877 1 1 56 SER HA H 13.538 3.821 9.985 1.00 . A A . 61 SER HA 1 1
22 32878 1 1 56 SER HB2 H 14.956 6.336 10.881 1.00 . A A . 61 SER HB2 1 1
22 32879 1 1 56 SER HB3 H 13.556 5.558 11.622 1.00 . A A . 61 SER HB3 1 1
22 32880 1 1 56 SER HG H 14.930 3.765 12.108 1.00 . A A . 61 SER HG 1 1
22 32881 1 1 56 SER N N 15.455 4.131 9.254 1.00 . A A . 61 SER N 1 1
22 32882 1 1 56 SER O O 13.489 6.822 8.992 1.00 . A A . 61 SER O 1 1
22 32883 1 1 56 SER OG O 15.345 4.622 11.921 1.00 . A A . 61 SER OG 1 1
22 32884 1 1 57 PHE C C 11.022 5.552 6.410 1.00 . A A . 62 PHE C 1 1
22 32885 1 1 57 PHE CA C 12.502 5.866 6.599 1.00 . A A . 62 PHE CA 1 1
22 32886 1 1 57 PHE CB C 13.289 5.582 5.313 1.00 . A A . 62 PHE CB 1 1
22 32887 1 1 57 PHE CD1 C 12.535 7.526 3.877 1.00 . A A . 62 PHE CD1 1 1
22 32888 1 1 57 PHE CD2 C 14.863 7.196 4.247 1.00 . A A . 62 PHE CD2 1 1
22 32889 1 1 57 PHE CE1 C 12.813 8.636 3.098 1.00 . A A . 62 PHE CE1 1 1
22 32890 1 1 57 PHE CE2 C 15.148 8.304 3.472 1.00 . A A . 62 PHE CE2 1 1
22 32891 1 1 57 PHE CG C 13.561 6.795 4.461 1.00 . A A . 62 PHE CG 1 1
22 32892 1 1 57 PHE CZ C 14.123 9.025 2.898 1.00 . A A . 62 PHE CZ 1 1
22 32893 1 1 57 PHE H H 13.062 4.087 7.564 1.00 . A A . 62 PHE H 1 1
22 32894 1 1 57 PHE HA H 12.609 6.902 6.870 1.00 . A A . 62 PHE HA 1 1
22 32895 1 1 57 PHE HB2 H 14.244 5.158 5.582 1.00 . A A . 62 PHE HB2 1 1
22 32896 1 1 57 PHE HB3 H 12.749 4.867 4.718 1.00 . A A . 62 PHE HB3 1 1
22 32897 1 1 57 PHE HD1 H 11.511 7.226 4.039 1.00 . A A . 62 PHE HD1 1 1
22 32898 1 1 57 PHE HD2 H 15.666 6.629 4.691 1.00 . A A . 62 PHE HD2 1 1
22 32899 1 1 57 PHE HE1 H 12.009 9.200 2.643 1.00 . A A . 62 PHE HE1 1 1
22 32900 1 1 57 PHE HE2 H 16.176 8.606 3.322 1.00 . A A . 62 PHE HE2 1 1
22 32901 1 1 57 PHE HZ H 14.344 9.891 2.290 1.00 . A A . 62 PHE HZ 1 1
22 32902 1 1 57 PHE N N 13.046 5.063 7.673 1.00 . A A . 62 PHE N 1 1
22 32903 1 1 57 PHE O O 10.522 4.545 6.918 1.00 . A A . 62 PHE O 1 1
22 32904 1 1 58 TYR C C 8.530 6.167 4.037 1.00 . A A . 63 TYR C 1 1
22 32905 1 1 58 TYR CA C 8.901 6.290 5.514 1.00 . A A . 63 TYR CA 1 1
22 32906 1 1 58 TYR CB C 8.222 7.507 6.164 1.00 . A A . 63 TYR CB 1 1
22 32907 1 1 58 TYR CD1 C 6.103 6.532 7.169 1.00 . A A . 63 TYR CD1 1 1
22 32908 1 1 58 TYR CD2 C 5.866 8.174 5.448 1.00 . A A . 63 TYR CD2 1 1
22 32909 1 1 58 TYR CE1 C 4.724 6.432 7.270 1.00 . A A . 63 TYR CE1 1 1
22 32910 1 1 58 TYR CE2 C 4.482 8.076 5.546 1.00 . A A . 63 TYR CE2 1 1
22 32911 1 1 58 TYR CG C 6.702 7.402 6.258 1.00 . A A . 63 TYR CG 1 1
22 32912 1 1 58 TYR CZ C 3.922 7.205 6.457 1.00 . A A . 63 TYR CZ 1 1
22 32913 1 1 58 TYR H H 10.812 7.120 5.201 1.00 . A A . 63 TYR H 1 1
22 32914 1 1 58 TYR HA H 8.582 5.395 6.028 1.00 . A A . 63 TYR HA 1 1
22 32915 1 1 58 TYR HB2 H 8.613 7.623 7.169 1.00 . A A . 63 TYR HB2 1 1
22 32916 1 1 58 TYR HB3 H 8.470 8.393 5.594 1.00 . A A . 63 TYR HB3 1 1
22 32917 1 1 58 TYR HD1 H 6.732 5.927 7.805 1.00 . A A . 63 TYR HD1 1 1
22 32918 1 1 58 TYR HD2 H 6.309 8.853 4.735 1.00 . A A . 63 TYR HD2 1 1
22 32919 1 1 58 TYR HE1 H 4.276 5.748 7.985 1.00 . A A . 63 TYR HE1 1 1
22 32920 1 1 58 TYR HE2 H 3.844 8.681 4.908 1.00 . A A . 63 TYR HE2 1 1
22 32921 1 1 58 TYR HH H 2.162 7.108 5.683 1.00 . A A . 63 TYR HH 1 1
22 32922 1 1 58 TYR N N 10.336 6.403 5.670 1.00 . A A . 63 TYR N 1 1
22 32923 1 1 58 TYR O O 8.621 7.132 3.282 1.00 . A A . 63 TYR O 1 1
22 32924 1 1 58 TYR OH O 2.553 7.107 6.561 1.00 . A A . 63 TYR OH 1 1
22 32925 1 1 59 LEU C C 6.136 4.567 2.302 1.00 . A A . 64 LEU C 1 1
22 32926 1 1 59 LEU CA C 7.647 4.716 2.276 1.00 . A A . 64 LEU CA 1 1
22 32927 1 1 59 LEU CB C 8.252 3.415 1.734 1.00 . A A . 64 LEU CB 1 1
22 32928 1 1 59 LEU CD1 C 10.226 2.111 0.935 1.00 . A A . 64 LEU CD1 1 1
22 32929 1 1 59 LEU CD2 C 9.447 4.126 -0.346 1.00 . A A . 64 LEU CD2 1 1
22 32930 1 1 59 LEU CG C 9.614 3.506 1.039 1.00 . A A . 64 LEU CG 1 1
22 32931 1 1 59 LEU H H 8.180 4.216 4.258 1.00 . A A . 64 LEU H 1 1
22 32932 1 1 59 LEU HA H 7.923 5.543 1.642 1.00 . A A . 64 LEU HA 1 1
22 32933 1 1 59 LEU HB2 H 8.350 2.729 2.561 1.00 . A A . 64 LEU HB2 1 1
22 32934 1 1 59 LEU HB3 H 7.548 2.992 1.031 1.00 . A A . 64 LEU HB3 1 1
22 32935 1 1 59 LEU HD11 H 10.179 1.624 1.898 1.00 . A A . 64 LEU HD11 1 1
22 32936 1 1 59 LEU HD12 H 9.679 1.524 0.212 1.00 . A A . 64 LEU HD12 1 1
22 32937 1 1 59 LEU HD13 H 11.254 2.188 0.627 1.00 . A A . 64 LEU HD13 1 1
22 32938 1 1 59 LEU HD21 H 8.555 3.729 -0.807 1.00 . A A . 64 LEU HD21 1 1
22 32939 1 1 59 LEU HD22 H 9.363 5.204 -0.261 1.00 . A A . 64 LEU HD22 1 1
22 32940 1 1 59 LEU HD23 H 10.303 3.887 -0.953 1.00 . A A . 64 LEU HD23 1 1
22 32941 1 1 59 LEU HG H 10.290 4.123 1.615 1.00 . A A . 64 LEU HG 1 1
22 32942 1 1 59 LEU N N 8.128 4.967 3.635 1.00 . A A . 64 LEU N 1 1
22 32943 1 1 59 LEU O O 5.601 3.758 3.065 1.00 . A A . 64 LEU O 1 1
22 32944 1 1 60 LEU C C 3.510 5.661 0.023 1.00 . A A . 65 LEU C 1 1
22 32945 1 1 60 LEU CA C 3.998 5.315 1.428 1.00 . A A . 65 LEU CA 1 1
22 32946 1 1 60 LEU CB C 3.437 6.322 2.435 1.00 . A A . 65 LEU CB 1 1
22 32947 1 1 60 LEU CD1 C 1.287 5.198 2.974 1.00 . A A . 65 LEU CD1 1 1
22 32948 1 1 60 LEU CD2 C 1.514 7.657 3.318 1.00 . A A . 65 LEU CD2 1 1
22 32949 1 1 60 LEU CG C 1.922 6.470 2.460 1.00 . A A . 65 LEU CG 1 1
22 32950 1 1 60 LEU H H 5.910 6.043 0.962 1.00 . A A . 65 LEU H 1 1
22 32951 1 1 60 LEU HA H 3.671 4.324 1.690 1.00 . A A . 65 LEU HA 1 1
22 32952 1 1 60 LEU HB2 H 3.756 6.020 3.420 1.00 . A A . 65 LEU HB2 1 1
22 32953 1 1 60 LEU HB3 H 3.866 7.284 2.215 1.00 . A A . 65 LEU HB3 1 1
22 32954 1 1 60 LEU HD11 H 1.657 4.986 3.967 1.00 . A A . 65 LEU HD11 1 1
22 32955 1 1 60 LEU HD12 H 0.214 5.318 3.009 1.00 . A A . 65 LEU HD12 1 1
22 32956 1 1 60 LEU HD13 H 1.537 4.379 2.315 1.00 . A A . 65 LEU HD13 1 1
22 32957 1 1 60 LEU HD21 H 1.952 8.558 2.916 1.00 . A A . 65 LEU HD21 1 1
22 32958 1 1 60 LEU HD22 H 0.438 7.749 3.318 1.00 . A A . 65 LEU HD22 1 1
22 32959 1 1 60 LEU HD23 H 1.864 7.508 4.329 1.00 . A A . 65 LEU HD23 1 1
22 32960 1 1 60 LEU HG H 1.563 6.644 1.456 1.00 . A A . 65 LEU HG 1 1
22 32961 1 1 60 LEU N N 5.450 5.354 1.486 1.00 . A A . 65 LEU N 1 1
22 32962 1 1 60 LEU O O 4.044 6.558 -0.615 1.00 . A A . 65 LEU O 1 1
22 32963 1 1 61 TYR C C 0.447 5.588 -1.595 1.00 . A A . 66 TYR C 1 1
22 32964 1 1 61 TYR CA C 1.911 5.198 -1.758 1.00 . A A . 66 TYR CA 1 1
22 32965 1 1 61 TYR CB C 2.048 3.939 -2.640 1.00 . A A . 66 TYR CB 1 1
22 32966 1 1 61 TYR CD1 C 3.870 3.753 -4.396 1.00 . A A . 66 TYR CD1 1 1
22 32967 1 1 61 TYR CD2 C 4.453 3.280 -2.135 1.00 . A A . 66 TYR CD2 1 1
22 32968 1 1 61 TYR CE1 C 5.170 3.501 -4.790 1.00 . A A . 66 TYR CE1 1 1
22 32969 1 1 61 TYR CE2 C 5.757 3.029 -2.526 1.00 . A A . 66 TYR CE2 1 1
22 32970 1 1 61 TYR CG C 3.483 3.650 -3.063 1.00 . A A . 66 TYR CG 1 1
22 32971 1 1 61 TYR CZ C 6.107 3.138 -3.852 1.00 . A A . 66 TYR CZ 1 1
22 32972 1 1 61 TYR H H 2.053 4.311 0.152 1.00 . A A . 66 TYR H 1 1
22 32973 1 1 61 TYR HA H 2.449 6.024 -2.210 1.00 . A A . 66 TYR HA 1 1
22 32974 1 1 61 TYR HB2 H 1.679 3.077 -2.084 1.00 . A A . 66 TYR HB2 1 1
22 32975 1 1 61 TYR HB3 H 1.449 4.061 -3.542 1.00 . A A . 66 TYR HB3 1 1
22 32976 1 1 61 TYR HD1 H 3.143 4.046 -5.128 1.00 . A A . 66 TYR HD1 1 1
22 32977 1 1 61 TYR HD2 H 4.179 3.196 -1.093 1.00 . A A . 66 TYR HD2 1 1
22 32978 1 1 61 TYR HE1 H 5.448 3.590 -5.833 1.00 . A A . 66 TYR HE1 1 1
22 32979 1 1 61 TYR HE2 H 6.496 2.749 -1.793 1.00 . A A . 66 TYR HE2 1 1
22 32980 1 1 61 TYR HH H 7.706 3.591 -4.817 1.00 . A A . 66 TYR HH 1 1
22 32981 1 1 61 TYR N N 2.480 4.965 -0.434 1.00 . A A . 66 TYR N 1 1
22 32982 1 1 61 TYR O O -0.142 5.316 -0.548 1.00 . A A . 66 TYR O 1 1
22 32983 1 1 61 TYR OH O 7.401 2.884 -4.240 1.00 . A A . 66 TYR OH 1 1
22 32984 1 1 62 TYR C C -2.360 6.411 -3.711 1.00 . A A . 67 TYR C 1 1
22 32985 1 1 62 TYR CA C -1.518 6.692 -2.466 1.00 . A A . 67 TYR CA 1 1
22 32986 1 1 62 TYR CB C -1.576 8.186 -2.093 1.00 . A A . 67 TYR CB 1 1
22 32987 1 1 62 TYR CD1 C 0.592 9.489 -1.911 1.00 . A A . 67 TYR CD1 1 1
22 32988 1 1 62 TYR CD2 C -0.557 9.528 -4.002 1.00 . A A . 67 TYR CD2 1 1
22 32989 1 1 62 TYR CE1 C 1.569 10.322 -2.427 1.00 . A A . 67 TYR CE1 1 1
22 32990 1 1 62 TYR CE2 C 0.421 10.357 -4.525 1.00 . A A . 67 TYR CE2 1 1
22 32991 1 1 62 TYR CG C -0.488 9.074 -2.688 1.00 . A A . 67 TYR CG 1 1
22 32992 1 1 62 TYR CZ C 1.479 10.752 -3.733 1.00 . A A . 67 TYR CZ 1 1
22 32993 1 1 62 TYR H H 0.325 6.335 -3.463 1.00 . A A . 67 TYR H 1 1
22 32994 1 1 62 TYR HA H -1.943 6.137 -1.647 1.00 . A A . 67 TYR HA 1 1
22 32995 1 1 62 TYR HB2 H -2.526 8.583 -2.417 1.00 . A A . 67 TYR HB2 1 1
22 32996 1 1 62 TYR HB3 H -1.516 8.270 -1.016 1.00 . A A . 67 TYR HB3 1 1
22 32997 1 1 62 TYR HD1 H 0.663 9.151 -0.890 1.00 . A A . 67 TYR HD1 1 1
22 32998 1 1 62 TYR HD2 H -1.383 9.221 -4.624 1.00 . A A . 67 TYR HD2 1 1
22 32999 1 1 62 TYR HE1 H 2.399 10.636 -1.805 1.00 . A A . 67 TYR HE1 1 1
22 33000 1 1 62 TYR HE2 H 0.350 10.697 -5.549 1.00 . A A . 67 TYR HE2 1 1
22 33001 1 1 62 TYR HH H 3.323 11.257 -3.999 1.00 . A A . 67 TYR HH 1 1
22 33002 1 1 62 TYR N N -0.147 6.217 -2.606 1.00 . A A . 67 TYR N 1 1
22 33003 1 1 62 TYR O O -1.912 6.629 -4.838 1.00 . A A . 67 TYR O 1 1
22 33004 1 1 62 TYR OH O 2.447 11.585 -4.249 1.00 . A A . 67 TYR OH 1 1
22 33005 1 1 63 THR C C -5.933 6.076 -4.105 1.00 . A A . 68 THR C 1 1
22 33006 1 1 63 THR CA C -4.532 5.652 -4.561 1.00 . A A . 68 THR CA 1 1
22 33007 1 1 63 THR CB C -4.546 4.158 -4.997 1.00 . A A . 68 THR CB 1 1
22 33008 1 1 63 THR CG2 C -5.364 3.279 -4.064 1.00 . A A . 68 THR CG2 1 1
22 33009 1 1 63 THR H H -3.841 5.702 -2.568 1.00 . A A . 68 THR H 1 1
22 33010 1 1 63 THR HA H -4.244 6.253 -5.414 1.00 . A A . 68 THR HA 1 1
22 33011 1 1 63 THR HB H -3.528 3.793 -5.011 1.00 . A A . 68 THR HB 1 1
22 33012 1 1 63 THR HG1 H -4.790 4.787 -6.843 1.00 . A A . 68 THR HG1 1 1
22 33013 1 1 63 THR HG21 H -4.997 3.372 -3.055 1.00 . A A . 68 THR HG21 1 1
22 33014 1 1 63 THR HG22 H -6.394 3.586 -4.104 1.00 . A A . 68 THR HG22 1 1
22 33015 1 1 63 THR HG23 H -5.283 2.250 -4.382 1.00 . A A . 68 THR HG23 1 1
22 33016 1 1 63 THR N N -3.574 5.902 -3.487 1.00 . A A . 68 THR N 1 1
22 33017 1 1 63 THR O O -6.304 5.869 -2.942 1.00 . A A . 68 THR O 1 1
22 33018 1 1 63 THR OG1 O -5.098 4.044 -6.309 1.00 . A A . 68 THR OG1 1 1
22 33019 1 1 64 GLU C C -8.934 5.891 -4.499 1.00 . A A . 69 GLU C 1 1
22 33020 1 1 64 GLU CA C -8.057 7.122 -4.731 1.00 . A A . 69 GLU CA 1 1
22 33021 1 1 64 GLU CB C -8.618 7.906 -5.927 1.00 . A A . 69 GLU CB 1 1
22 33022 1 1 64 GLU CD C -9.449 9.944 -4.646 1.00 . A A . 69 GLU CD 1 1
22 33023 1 1 64 GLU CG C -9.810 8.800 -5.577 1.00 . A A . 69 GLU CG 1 1
22 33024 1 1 64 GLU H H -6.275 6.989 -5.854 1.00 . A A . 69 GLU H 1 1
22 33025 1 1 64 GLU HA H -8.065 7.747 -3.850 1.00 . A A . 69 GLU HA 1 1
22 33026 1 1 64 GLU HB2 H -7.827 8.513 -6.359 1.00 . A A . 69 GLU HB2 1 1
22 33027 1 1 64 GLU HB3 H -8.949 7.195 -6.674 1.00 . A A . 69 GLU HB3 1 1
22 33028 1 1 64 GLU HG2 H -10.222 9.215 -6.486 1.00 . A A . 69 GLU HG2 1 1
22 33029 1 1 64 GLU HG3 H -10.563 8.193 -5.093 1.00 . A A . 69 GLU HG3 1 1
22 33030 1 1 64 GLU N N -6.674 6.726 -5.001 1.00 . A A . 69 GLU N 1 1
22 33031 1 1 64 GLU O O -8.927 4.965 -5.316 1.00 . A A . 69 GLU O 1 1
22 33032 1 1 64 GLU OE1 O -9.623 9.799 -3.419 1.00 . A A . 69 GLU OE1 1 1
22 33033 1 1 64 GLU OE2 O -9.008 11.003 -5.141 1.00 . A A . 69 GLU OE2 1 1
22 33034 1 1 65 PHE C C -12.001 5.193 -2.835 1.00 . A A . 70 PHE C 1 1
22 33035 1 1 65 PHE CA C -10.582 4.743 -3.142 1.00 . A A . 70 PHE CA 1 1
22 33036 1 1 65 PHE CB C -10.035 3.885 -1.987 1.00 . A A . 70 PHE CB 1 1
22 33037 1 1 65 PHE CD1 C -9.002 4.563 0.202 1.00 . A A . 70 PHE CD1 1 1
22 33038 1 1 65 PHE CD2 C -11.337 4.902 -0.062 1.00 . A A . 70 PHE CD2 1 1
22 33039 1 1 65 PHE CE1 C -9.079 5.069 1.491 1.00 . A A . 70 PHE CE1 1 1
22 33040 1 1 65 PHE CE2 C -11.414 5.413 1.215 1.00 . A A . 70 PHE CE2 1 1
22 33041 1 1 65 PHE CG C -10.131 4.472 -0.590 1.00 . A A . 70 PHE CG 1 1
22 33042 1 1 65 PHE CZ C -10.287 5.494 1.993 1.00 . A A . 70 PHE CZ 1 1
22 33043 1 1 65 PHE H H -9.663 6.619 -2.773 1.00 . A A . 70 PHE H 1 1
22 33044 1 1 65 PHE HA H -10.608 4.136 -4.034 1.00 . A A . 70 PHE HA 1 1
22 33045 1 1 65 PHE HB2 H -10.553 2.940 -1.975 1.00 . A A . 70 PHE HB2 1 1
22 33046 1 1 65 PHE HB3 H -8.998 3.708 -2.181 1.00 . A A . 70 PHE HB3 1 1
22 33047 1 1 65 PHE HD1 H -8.053 4.235 -0.196 1.00 . A A . 70 PHE HD1 1 1
22 33048 1 1 65 PHE HD2 H -12.227 4.848 -0.675 1.00 . A A . 70 PHE HD2 1 1
22 33049 1 1 65 PHE HE1 H -8.192 5.143 2.099 1.00 . A A . 70 PHE HE1 1 1
22 33050 1 1 65 PHE HE2 H -12.356 5.759 1.605 1.00 . A A . 70 PHE HE2 1 1
22 33051 1 1 65 PHE HZ H -10.352 5.903 2.995 1.00 . A A . 70 PHE HZ 1 1
22 33052 1 1 65 PHE N N -9.701 5.873 -3.411 1.00 . A A . 70 PHE N 1 1
22 33053 1 1 65 PHE O O -12.235 6.349 -2.503 1.00 . A A . 70 PHE O 1 1
22 33054 1 1 66 THR C C -14.768 3.105 -1.885 1.00 . A A . 71 THR C 1 1
22 33055 1 1 66 THR CA C -14.283 4.439 -2.465 1.00 . A A . 71 THR CA 1 1
22 33056 1 1 66 THR CB C -15.245 4.938 -3.566 1.00 . A A . 71 THR CB 1 1
22 33057 1 1 66 THR CG2 C -16.631 5.211 -3.005 1.00 . A A . 71 THR CG2 1 1
22 33058 1 1 66 THR H H -12.749 3.510 -3.576 1.00 . A A . 71 THR H 1 1
22 33059 1 1 66 THR HA H -14.247 5.177 -1.676 1.00 . A A . 71 THR HA 1 1
22 33060 1 1 66 THR HB H -15.322 4.178 -4.337 1.00 . A A . 71 THR HB 1 1
22 33061 1 1 66 THR HG1 H -13.996 6.468 -3.591 1.00 . A A . 71 THR HG1 1 1
22 33062 1 1 66 THR HG21 H -16.554 5.862 -2.142 1.00 . A A . 71 THR HG21 1 1
22 33063 1 1 66 THR HG22 H -17.237 5.687 -3.763 1.00 . A A . 71 THR HG22 1 1
22 33064 1 1 66 THR HG23 H -17.088 4.279 -2.715 1.00 . A A . 71 THR HG23 1 1
22 33065 1 1 66 THR N N -12.943 4.279 -3.002 1.00 . A A . 71 THR N 1 1
22 33066 1 1 66 THR O O -15.060 2.176 -2.639 1.00 . A A . 71 THR O 1 1
22 33067 1 1 66 THR OG1 O -14.719 6.141 -4.145 1.00 . A A . 71 THR OG1 1 1
22 33068 1 1 67 PRO C C -16.606 1.289 -0.097 1.00 . A A . 72 PRO C 1 1
22 33069 1 1 67 PRO CA C -15.163 1.687 0.085 1.00 . A A . 72 PRO CA 1 1
22 33070 1 1 67 PRO CB C -14.855 1.864 1.575 1.00 . A A . 72 PRO CB 1 1
22 33071 1 1 67 PRO CD C -14.633 4.036 0.473 1.00 . A A . 72 PRO CD 1 1
22 33072 1 1 67 PRO CG C -14.484 3.302 1.783 1.00 . A A . 72 PRO CG 1 1
22 33073 1 1 67 PRO HA H -14.552 0.885 -0.316 1.00 . A A . 72 PRO HA 1 1
22 33074 1 1 67 PRO HB2 H -15.734 1.593 2.150 1.00 . A A . 72 PRO HB2 1 1
22 33075 1 1 67 PRO HB3 H -14.039 1.209 1.851 1.00 . A A . 72 PRO HB3 1 1
22 33076 1 1 67 PRO HD2 H -15.486 4.699 0.525 1.00 . A A . 72 PRO HD2 1 1
22 33077 1 1 67 PRO HD3 H -13.734 4.598 0.264 1.00 . A A . 72 PRO HD3 1 1
22 33078 1 1 67 PRO HG2 H -15.140 3.743 2.519 1.00 . A A . 72 PRO HG2 1 1
22 33079 1 1 67 PRO HG3 H -13.461 3.362 2.123 1.00 . A A . 72 PRO HG3 1 1
22 33080 1 1 67 PRO N N -14.838 2.969 -0.536 1.00 . A A . 72 PRO N 1 1
22 33081 1 1 67 PRO O O -17.514 2.116 -0.080 1.00 . A A . 72 PRO O 1 1
22 33082 1 1 68 THR C C -18.076 -1.857 0.506 1.00 . A A . 73 THR C 1 1
22 33083 1 1 68 THR CA C -18.063 -0.642 -0.405 1.00 . A A . 73 THR CA 1 1
22 33084 1 1 68 THR CB C -18.292 -1.082 -1.865 1.00 . A A . 73 THR CB 1 1
22 33085 1 1 68 THR CG2 C -18.367 0.124 -2.790 1.00 . A A . 73 THR CG2 1 1
22 33086 1 1 68 THR H H -15.978 -0.565 -0.283 1.00 . A A . 73 THR H 1 1
22 33087 1 1 68 THR HA H -18.837 0.044 -0.111 1.00 . A A . 73 THR HA 1 1
22 33088 1 1 68 THR HB H -19.224 -1.623 -1.928 1.00 . A A . 73 THR HB 1 1
22 33089 1 1 68 THR HG1 H -16.422 -1.410 -2.425 1.00 . A A . 73 THR HG1 1 1
22 33090 1 1 68 THR HG21 H -19.173 0.770 -2.474 1.00 . A A . 73 THR HG21 1 1
22 33091 1 1 68 THR HG22 H -17.434 0.666 -2.751 1.00 . A A . 73 THR HG22 1 1
22 33092 1 1 68 THR HG23 H -18.549 -0.209 -3.802 1.00 . A A . 73 THR HG23 1 1
22 33093 1 1 68 THR N N -16.773 -0.002 -0.266 1.00 . A A . 73 THR N 1 1
22 33094 1 1 68 THR O O -17.011 -2.339 0.891 1.00 . A A . 73 THR O 1 1
22 33095 1 1 68 THR OG1 O -17.222 -1.941 -2.282 1.00 . A A . 73 THR OG1 1 1
22 33096 1 1 69 GLU C C -18.788 -4.780 0.981 1.00 . A A . 74 GLU C 1 1
22 33097 1 1 69 GLU CA C -19.371 -3.541 1.697 1.00 . A A . 74 GLU CA 1 1
22 33098 1 1 69 GLU CB C -20.853 -3.749 2.101 1.00 . A A . 74 GLU CB 1 1
22 33099 1 1 69 GLU CD C -20.483 -5.397 3.979 1.00 . A A . 74 GLU CD 1 1
22 33100 1 1 69 GLU CG C -21.166 -5.124 2.655 1.00 . A A . 74 GLU CG 1 1
22 33101 1 1 69 GLU H H -20.081 -1.858 0.613 1.00 . A A . 74 GLU H 1 1
22 33102 1 1 69 GLU HA H -18.795 -3.379 2.594 1.00 . A A . 74 GLU HA 1 1
22 33103 1 1 69 GLU HB2 H -21.096 -3.027 2.866 1.00 . A A . 74 GLU HB2 1 1
22 33104 1 1 69 GLU HB3 H -21.497 -3.574 1.249 1.00 . A A . 74 GLU HB3 1 1
22 33105 1 1 69 GLU HG2 H -22.232 -5.213 2.788 1.00 . A A . 74 GLU HG2 1 1
22 33106 1 1 69 GLU HG3 H -20.830 -5.858 1.934 1.00 . A A . 74 GLU HG3 1 1
22 33107 1 1 69 GLU N N -19.255 -2.336 0.879 1.00 . A A . 74 GLU N 1 1
22 33108 1 1 69 GLU O O -18.574 -5.825 1.597 1.00 . A A . 74 GLU O 1 1
22 33109 1 1 69 GLU OE1 O -20.069 -6.555 4.207 1.00 . A A . 74 GLU OE1 1 1
22 33110 1 1 69 GLU OE2 O -20.351 -4.458 4.793 1.00 . A A . 74 GLU OE2 1 1
22 33111 1 1 70 LYS C C -16.567 -5.864 -1.441 1.00 . A A . 75 LYS C 1 1
22 33112 1 1 70 LYS CA C -18.065 -5.808 -1.089 1.00 . A A . 75 LYS CA 1 1
22 33113 1 1 70 LYS CB C -18.888 -5.882 -2.388 1.00 . A A . 75 LYS CB 1 1
22 33114 1 1 70 LYS CD C -20.815 -7.543 -2.137 1.00 . A A . 75 LYS CD 1 1
22 33115 1 1 70 LYS CE C -20.176 -8.289 -0.972 1.00 . A A . 75 LYS CE 1 1
22 33116 1 1 70 LYS CG C -20.402 -6.070 -2.213 1.00 . A A . 75 LYS CG 1 1
22 33117 1 1 70 LYS H H -18.492 -3.770 -0.717 1.00 . A A . 75 LYS H 1 1
22 33118 1 1 70 LYS HA H -18.283 -6.672 -0.492 1.00 . A A . 75 LYS HA 1 1
22 33119 1 1 70 LYS HB2 H -18.730 -4.968 -2.941 1.00 . A A . 75 LYS HB2 1 1
22 33120 1 1 70 LYS HB3 H -18.515 -6.708 -2.977 1.00 . A A . 75 LYS HB3 1 1
22 33121 1 1 70 LYS HD2 H -21.888 -7.595 -2.029 1.00 . A A . 75 LYS HD2 1 1
22 33122 1 1 70 LYS HD3 H -20.529 -8.027 -3.059 1.00 . A A . 75 LYS HD3 1 1
22 33123 1 1 70 LYS HE2 H -19.113 -8.339 -1.136 1.00 . A A . 75 LYS HE2 1 1
22 33124 1 1 70 LYS HE3 H -20.381 -7.752 -0.057 1.00 . A A . 75 LYS HE3 1 1
22 33125 1 1 70 LYS HG2 H -20.726 -5.568 -1.315 1.00 . A A . 75 LYS HG2 1 1
22 33126 1 1 70 LYS HG3 H -20.897 -5.619 -3.064 1.00 . A A . 75 LYS HG3 1 1
22 33127 1 1 70 LYS HZ1 H -21.731 -9.670 -0.754 1.00 . A A . 75 LYS HZ1 1 1
22 33128 1 1 70 LYS HZ2 H -20.431 -10.235 -1.683 1.00 . A A . 75 LYS HZ2 1 1
22 33129 1 1 70 LYS HZ3 H -20.285 -10.135 -0.002 1.00 . A A . 75 LYS HZ3 1 1
22 33130 1 1 70 LYS N N -18.465 -4.649 -0.302 1.00 . A A . 75 LYS N 1 1
22 33131 1 1 70 LYS NZ N -20.692 -9.677 -0.846 1.00 . A A . 75 LYS NZ 1 1
22 33132 1 1 70 LYS O O -16.055 -6.953 -1.703 1.00 . A A . 75 LYS O 1 1
22 33133 1 1 71 ASP C C -13.448 -4.667 -0.827 1.00 . A A . 76 ASP C 1 1
22 33134 1 1 71 ASP CA C -14.474 -4.790 -1.964 1.00 . A A . 76 ASP CA 1 1
22 33135 1 1 71 ASP CB C -14.231 -3.713 -3.022 1.00 . A A . 76 ASP CB 1 1
22 33136 1 1 71 ASP CG C -12.886 -3.876 -3.685 1.00 . A A . 76 ASP CG 1 1
22 33137 1 1 71 ASP H H -16.224 -3.890 -1.183 1.00 . A A . 76 ASP H 1 1
22 33138 1 1 71 ASP HA H -14.349 -5.759 -2.433 1.00 . A A . 76 ASP HA 1 1
22 33139 1 1 71 ASP HB2 H -14.990 -3.786 -3.788 1.00 . A A . 76 ASP HB2 1 1
22 33140 1 1 71 ASP HB3 H -14.276 -2.734 -2.561 1.00 . A A . 76 ASP HB3 1 1
22 33141 1 1 71 ASP N N -15.848 -4.740 -1.479 1.00 . A A . 76 ASP N 1 1
22 33142 1 1 71 ASP O O -13.597 -3.851 0.079 1.00 . A A . 76 ASP O 1 1
22 33143 1 1 71 ASP OD1 O -12.704 -4.879 -4.420 1.00 . A A . 76 ASP OD1 1 1
22 33144 1 1 71 ASP OD2 O -12.022 -3.004 -3.492 1.00 . A A . 76 ASP OD2 1 1
22 33145 1 1 72 GLU C C -10.108 -4.823 -0.449 1.00 . A A . 77 GLU C 1 1
22 33146 1 1 72 GLU CA C -11.328 -5.573 0.080 1.00 . A A . 77 GLU CA 1 1
22 33147 1 1 72 GLU CB C -10.958 -7.046 0.280 1.00 . A A . 77 GLU CB 1 1
22 33148 1 1 72 GLU CD C -9.355 -8.751 1.180 1.00 . A A . 77 GLU CD 1 1
22 33149 1 1 72 GLU CG C -9.801 -7.304 1.237 1.00 . A A . 77 GLU CG 1 1
22 33150 1 1 72 GLU H H -12.376 -6.095 -1.674 1.00 . A A . 77 GLU H 1 1
22 33151 1 1 72 GLU HA H -11.658 -5.145 1.030 1.00 . A A . 77 GLU HA 1 1
22 33152 1 1 72 GLU HB2 H -11.820 -7.571 0.658 1.00 . A A . 77 GLU HB2 1 1
22 33153 1 1 72 GLU HB3 H -10.696 -7.464 -0.682 1.00 . A A . 77 GLU HB3 1 1
22 33154 1 1 72 GLU HG2 H -8.964 -6.673 0.974 1.00 . A A . 77 GLU HG2 1 1
22 33155 1 1 72 GLU HG3 H -10.120 -7.070 2.240 1.00 . A A . 77 GLU HG3 1 1
22 33156 1 1 72 GLU N N -12.415 -5.499 -0.909 1.00 . A A . 77 GLU N 1 1
22 33157 1 1 72 GLU O O -9.827 -4.879 -1.647 1.00 . A A . 77 GLU O 1 1
22 33158 1 1 72 GLU OE1 O -8.496 -9.075 0.329 1.00 . A A . 77 GLU OE1 1 1
22 33159 1 1 72 GLU OE2 O -9.879 -9.580 1.956 1.00 . A A . 77 GLU OE2 1 1
22 33160 1 1 73 TYR C C -6.911 -3.969 0.595 1.00 . A A . 78 TYR C 1 1
22 33161 1 1 73 TYR CA C -8.193 -3.399 -0.012 1.00 . A A . 78 TYR CA 1 1
22 33162 1 1 73 TYR CB C -8.344 -1.913 0.342 1.00 . A A . 78 TYR CB 1 1
22 33163 1 1 73 TYR CD1 C -10.754 -1.391 -0.224 1.00 . A A . 78 TYR CD1 1 1
22 33164 1 1 73 TYR CD2 C -9.038 -0.304 -1.474 1.00 . A A . 78 TYR CD2 1 1
22 33165 1 1 73 TYR CE1 C -11.716 -0.731 -0.963 1.00 . A A . 78 TYR CE1 1 1
22 33166 1 1 73 TYR CE2 C -9.997 0.360 -2.215 1.00 . A A . 78 TYR CE2 1 1
22 33167 1 1 73 TYR CG C -9.398 -1.190 -0.467 1.00 . A A . 78 TYR CG 1 1
22 33168 1 1 73 TYR CZ C -11.332 0.142 -1.958 1.00 . A A . 78 TYR CZ 1 1
22 33169 1 1 73 TYR H H -9.590 -4.207 1.389 1.00 . A A . 78 TYR H 1 1
22 33170 1 1 73 TYR HA H -8.127 -3.495 -1.087 1.00 . A A . 78 TYR HA 1 1
22 33171 1 1 73 TYR HB2 H -8.613 -1.822 1.379 1.00 . A A . 78 TYR HB2 1 1
22 33172 1 1 73 TYR HB3 H -7.400 -1.415 0.180 1.00 . A A . 78 TYR HB3 1 1
22 33173 1 1 73 TYR HD1 H -11.050 -2.080 0.558 1.00 . A A . 78 TYR HD1 1 1
22 33174 1 1 73 TYR HD2 H -7.990 -0.132 -1.672 1.00 . A A . 78 TYR HD2 1 1
22 33175 1 1 73 TYR HE1 H -12.763 -0.899 -0.761 1.00 . A A . 78 TYR HE1 1 1
22 33176 1 1 73 TYR HE2 H -9.699 1.046 -2.992 1.00 . A A . 78 TYR HE2 1 1
22 33177 1 1 73 TYR HH H -12.028 0.802 -3.633 1.00 . A A . 78 TYR HH 1 1
22 33178 1 1 73 TYR N N -9.366 -4.159 0.425 1.00 . A A . 78 TYR N 1 1
22 33179 1 1 73 TYR O O -6.831 -4.195 1.803 1.00 . A A . 78 TYR O 1 1
22 33180 1 1 73 TYR OH O -12.287 0.804 -2.697 1.00 . A A . 78 TYR OH 1 1
22 33181 1 1 74 ALA C C -3.447 -4.107 -0.406 1.00 . A A . 79 ALA C 1 1
22 33182 1 1 74 ALA CA C -4.662 -4.833 0.176 1.00 . A A . 79 ALA CA 1 1
22 33183 1 1 74 ALA CB C -4.652 -6.289 -0.266 1.00 . A A . 79 ALA CB 1 1
22 33184 1 1 74 ALA H H -6.006 -3.964 -1.201 1.00 . A A . 79 ALA H 1 1
22 33185 1 1 74 ALA HA H -4.615 -4.806 1.252 1.00 . A A . 79 ALA HA 1 1
22 33186 1 1 74 ALA HB1 H -5.439 -6.825 0.237 1.00 . A A . 79 ALA HB1 1 1
22 33187 1 1 74 ALA HB2 H -4.805 -6.342 -1.339 1.00 . A A . 79 ALA HB2 1 1
22 33188 1 1 74 ALA HB3 H -3.702 -6.733 -0.014 1.00 . A A . 79 ALA HB3 1 1
22 33189 1 1 74 ALA N N -5.909 -4.207 -0.252 1.00 . A A . 79 ALA N 1 1
22 33190 1 1 74 ALA O O -3.578 -3.344 -1.358 1.00 . A A . 79 ALA O 1 1
22 33191 1 1 75 CYS C C -0.015 -4.949 -0.583 1.00 . A A . 80 CYS C 1 1
22 33192 1 1 75 CYS CA C -1.032 -3.817 -0.413 1.00 . A A . 80 CYS CA 1 1
22 33193 1 1 75 CYS CB C -0.438 -2.691 0.429 1.00 . A A . 80 CYS CB 1 1
22 33194 1 1 75 CYS H H -2.230 -4.819 1.034 1.00 . A A . 80 CYS H 1 1
22 33195 1 1 75 CYS HA H -1.279 -3.422 -1.385 1.00 . A A . 80 CYS HA 1 1
22 33196 1 1 75 CYS HB2 H -1.111 -1.844 0.413 1.00 . A A . 80 CYS HB2 1 1
22 33197 1 1 75 CYS HB3 H -0.323 -3.032 1.443 1.00 . A A . 80 CYS HB3 1 1
22 33198 1 1 75 CYS N N -2.267 -4.326 0.175 1.00 . A A . 80 CYS N 1 1
22 33199 1 1 75 CYS O O 0.198 -5.742 0.334 1.00 . A A . 80 CYS O 1 1
22 33200 1 1 75 CYS SG S 1.188 -2.115 -0.159 1.00 . A A . 80 CYS SG 1 1
22 33201 1 1 76 ARG C C 2.946 -5.554 -2.138 1.00 . A A . 81 ARG C 1 1
22 33202 1 1 76 ARG CA C 1.516 -6.097 -2.121 1.00 . A A . 81 ARG CA 1 1
22 33203 1 1 76 ARG CB C 1.168 -6.611 -3.517 1.00 . A A . 81 ARG CB 1 1
22 33204 1 1 76 ARG CD C 1.116 -8.479 -5.194 1.00 . A A . 81 ARG CD 1 1
22 33205 1 1 76 ARG CG C 1.733 -7.985 -3.883 1.00 . A A . 81 ARG CG 1 1
22 33206 1 1 76 ARG CZ C 1.361 -7.810 -7.571 1.00 . A A . 81 ARG CZ 1 1
22 33207 1 1 76 ARG H H 0.352 -4.360 -2.449 1.00 . A A . 81 ARG H 1 1
22 33208 1 1 76 ARG HA H 1.425 -6.898 -1.406 1.00 . A A . 81 ARG HA 1 1
22 33209 1 1 76 ARG HB2 H 0.098 -6.670 -3.601 1.00 . A A . 81 ARG HB2 1 1
22 33210 1 1 76 ARG HB3 H 1.541 -5.879 -4.231 1.00 . A A . 81 ARG HB3 1 1
22 33211 1 1 76 ARG HD2 H 1.536 -9.450 -5.464 1.00 . A A . 81 ARG HD2 1 1
22 33212 1 1 76 ARG HD3 H 0.042 -8.583 -5.055 1.00 . A A . 81 ARG HD3 1 1
22 33213 1 1 76 ARG HE H 1.608 -6.603 -6.005 1.00 . A A . 81 ARG HE 1 1
22 33214 1 1 76 ARG HG2 H 2.802 -7.909 -4.004 1.00 . A A . 81 ARG HG2 1 1
22 33215 1 1 76 ARG HG3 H 1.504 -8.684 -3.093 1.00 . A A . 81 ARG HG3 1 1
22 33216 1 1 76 ARG HH11 H 0.771 -9.745 -7.329 1.00 . A A . 81 ARG HH11 1 1
22 33217 1 1 76 ARG HH12 H 1.018 -9.229 -8.976 1.00 . A A . 81 ARG HH12 1 1
22 33218 1 1 76 ARG HH21 H 1.946 -5.945 -8.147 1.00 . A A . 81 ARG HH21 1 1
22 33219 1 1 76 ARG HH22 H 1.683 -7.088 -9.438 1.00 . A A . 81 ARG HH22 1 1
22 33220 1 1 76 ARG N N 0.570 -5.035 -1.772 1.00 . A A . 81 ARG N 1 1
22 33221 1 1 76 ARG NE N 1.377 -7.520 -6.273 1.00 . A A . 81 ARG NE 1 1
22 33222 1 1 76 ARG NH1 N 1.023 -9.023 -7.992 1.00 . A A . 81 ARG NH1 1 1
22 33223 1 1 76 ARG NH2 N 1.686 -6.875 -8.456 1.00 . A A . 81 ARG NH2 1 1
22 33224 1 1 76 ARG O O 3.201 -4.531 -2.765 1.00 . A A . 81 ARG O 1 1
22 33225 1 1 77 VAL C C 6.233 -6.952 -1.735 1.00 . A A . 82 VAL C 1 1
22 33226 1 1 77 VAL CA C 5.276 -5.786 -1.501 1.00 . A A . 82 VAL CA 1 1
22 33227 1 1 77 VAL CB C 5.698 -5.010 -0.225 1.00 . A A . 82 VAL CB 1 1
22 33228 1 1 77 VAL CG1 C 6.097 -5.949 0.901 1.00 . A A . 82 VAL CG1 1 1
22 33229 1 1 77 VAL CG2 C 6.827 -4.043 -0.538 1.00 . A A . 82 VAL CG2 1 1
22 33230 1 1 77 VAL H H 3.612 -7.001 -0.920 1.00 . A A . 82 VAL H 1 1
22 33231 1 1 77 VAL HA H 5.375 -5.109 -2.340 1.00 . A A . 82 VAL HA 1 1
22 33232 1 1 77 VAL HB H 4.852 -4.429 0.115 1.00 . A A . 82 VAL HB 1 1
22 33233 1 1 77 VAL HG11 H 6.918 -6.574 0.576 1.00 . A A . 82 VAL HG11 1 1
22 33234 1 1 77 VAL HG12 H 6.402 -5.367 1.758 1.00 . A A . 82 VAL HG12 1 1
22 33235 1 1 77 VAL HG13 H 5.255 -6.572 1.167 1.00 . A A . 82 VAL HG13 1 1
22 33236 1 1 77 VAL HG21 H 6.508 -3.355 -1.309 1.00 . A A . 82 VAL HG21 1 1
22 33237 1 1 77 VAL HG22 H 7.087 -3.489 0.353 1.00 . A A . 82 VAL HG22 1 1
22 33238 1 1 77 VAL HG23 H 7.687 -4.596 -0.882 1.00 . A A . 82 VAL HG23 1 1
22 33239 1 1 77 VAL N N 3.877 -6.224 -1.462 1.00 . A A . 82 VAL N 1 1
22 33240 1 1 77 VAL O O 6.077 -8.036 -1.164 1.00 . A A . 82 VAL O 1 1
22 33241 1 1 78 ASN C C 9.614 -7.088 -2.863 1.00 . A A . 83 ASN C 1 1
22 33242 1 1 78 ASN CA C 8.230 -7.704 -2.906 1.00 . A A . 83 ASN CA 1 1
22 33243 1 1 78 ASN CB C 7.985 -8.351 -4.272 1.00 . A A . 83 ASN CB 1 1
22 33244 1 1 78 ASN CG C 8.870 -9.564 -4.507 1.00 . A A . 83 ASN CG 1 1
22 33245 1 1 78 ASN H H 7.174 -5.854 -3.094 1.00 . A A . 83 ASN H 1 1
22 33246 1 1 78 ASN HA H 8.189 -8.468 -2.145 1.00 . A A . 83 ASN HA 1 1
22 33247 1 1 78 ASN HB2 H 6.953 -8.662 -4.337 1.00 . A A . 83 ASN HB2 1 1
22 33248 1 1 78 ASN HB3 H 8.189 -7.625 -5.050 1.00 . A A . 83 ASN HB3 1 1
22 33249 1 1 78 ASN HD21 H 8.798 -9.265 -6.476 1.00 . A A . 83 ASN HD21 1 1
22 33250 1 1 78 ASN HD22 H 9.733 -10.626 -5.944 1.00 . A A . 83 ASN HD22 1 1
22 33251 1 1 78 ASN N N 7.198 -6.718 -2.614 1.00 . A A . 83 ASN N 1 1
22 33252 1 1 78 ASN ND2 N 9.165 -9.848 -5.766 1.00 . A A . 83 ASN ND2 1 1
22 33253 1 1 78 ASN O O 9.814 -5.927 -3.229 1.00 . A A . 83 ASN O 1 1
22 33254 1 1 78 ASN OD1 O 9.273 -10.247 -3.562 1.00 . A A . 83 ASN OD1 1 1
22 33255 1 1 79 HIS C C 12.771 -8.707 -2.834 1.00 . A A . 84 HIS C 1 1
22 33256 1 1 79 HIS CA C 11.955 -7.515 -2.347 1.00 . A A . 84 HIS CA 1 1
22 33257 1 1 79 HIS CB C 12.368 -7.125 -0.919 1.00 . A A . 84 HIS CB 1 1
22 33258 1 1 79 HIS CD2 C 14.077 -5.205 -0.705 1.00 . A A . 84 HIS CD2 1 1
22 33259 1 1 79 HIS CE1 C 15.879 -6.429 -0.655 1.00 . A A . 84 HIS CE1 1 1
22 33260 1 1 79 HIS CG C 13.732 -6.508 -0.807 1.00 . A A . 84 HIS CG 1 1
22 33261 1 1 79 HIS H H 10.302 -8.774 -2.060 1.00 . A A . 84 HIS H 1 1
22 33262 1 1 79 HIS HA H 12.107 -6.678 -3.012 1.00 . A A . 84 HIS HA 1 1
22 33263 1 1 79 HIS HB2 H 11.655 -6.415 -0.531 1.00 . A A . 84 HIS HB2 1 1
22 33264 1 1 79 HIS HB3 H 12.357 -8.005 -0.298 1.00 . A A . 84 HIS HB3 1 1
22 33265 1 1 79 HIS HD2 H 13.404 -4.361 -0.685 1.00 . A A . 84 HIS HD2 1 1
22 33266 1 1 79 HIS HE1 H 16.917 -6.720 -0.602 1.00 . A A . 84 HIS HE1 1 1
22 33267 1 1 79 HIS HE2 H 15.977 -4.381 -0.333 1.00 . A A . 84 HIS HE2 1 1
22 33268 1 1 79 HIS N N 10.555 -7.883 -2.384 1.00 . A A . 84 HIS N 1 1
22 33269 1 1 79 HIS ND1 N 14.872 -7.276 -0.778 1.00 . A A . 84 HIS ND1 1 1
22 33270 1 1 79 HIS NE2 N 15.445 -5.160 -0.607 1.00 . A A . 84 HIS NE2 1 1
22 33271 1 1 79 HIS O O 12.260 -9.828 -2.839 1.00 . A A . 84 HIS O 1 1
22 33272 1 1 80 VAL C C 14.873 -10.756 -2.784 1.00 . A A . 85 VAL C 1 1
22 33273 1 1 80 VAL CA C 14.884 -9.550 -3.734 1.00 . A A . 85 VAL CA 1 1
22 33274 1 1 80 VAL CB C 16.345 -9.062 -3.909 1.00 . A A . 85 VAL CB 1 1
22 33275 1 1 80 VAL CG1 C 17.239 -10.178 -4.440 1.00 . A A . 85 VAL CG1 1 1
22 33276 1 1 80 VAL CG2 C 16.400 -7.853 -4.831 1.00 . A A . 85 VAL CG2 1 1
22 33277 1 1 80 VAL H H 14.327 -7.543 -3.265 1.00 . A A . 85 VAL H 1 1
22 33278 1 1 80 VAL HA H 14.519 -9.867 -4.700 1.00 . A A . 85 VAL HA 1 1
22 33279 1 1 80 VAL HB H 16.720 -8.763 -2.940 1.00 . A A . 85 VAL HB 1 1
22 33280 1 1 80 VAL HG11 H 17.219 -11.013 -3.753 1.00 . A A . 85 VAL HG11 1 1
22 33281 1 1 80 VAL HG12 H 16.881 -10.500 -5.407 1.00 . A A . 85 VAL HG12 1 1
22 33282 1 1 80 VAL HG13 H 18.252 -9.814 -4.533 1.00 . A A . 85 VAL HG13 1 1
22 33283 1 1 80 VAL HG21 H 15.942 -8.102 -5.777 1.00 . A A . 85 VAL HG21 1 1
22 33284 1 1 80 VAL HG22 H 15.868 -7.030 -4.379 1.00 . A A . 85 VAL HG22 1 1
22 33285 1 1 80 VAL HG23 H 17.430 -7.570 -4.994 1.00 . A A . 85 VAL HG23 1 1
22 33286 1 1 80 VAL N N 14.007 -8.471 -3.254 1.00 . A A . 85 VAL N 1 1
22 33287 1 1 80 VAL O O 14.860 -11.908 -3.226 1.00 . A A . 85 VAL O 1 1
22 33288 1 1 81 THR C C 13.680 -12.441 -0.439 1.00 . A A . 86 THR C 1 1
22 33289 1 1 81 THR CA C 14.929 -11.547 -0.482 1.00 . A A . 86 THR CA 1 1
22 33290 1 1 81 THR CB C 15.227 -10.986 0.936 1.00 . A A . 86 THR CB 1 1
22 33291 1 1 81 THR CG2 C 14.293 -9.833 1.297 1.00 . A A . 86 THR CG2 1 1
22 33292 1 1 81 THR H H 14.697 -9.549 -1.196 1.00 . A A . 86 THR H 1 1
22 33293 1 1 81 THR HA H 15.771 -12.172 -0.765 1.00 . A A . 86 THR HA 1 1
22 33294 1 1 81 THR HB H 16.247 -10.621 0.954 1.00 . A A . 86 THR HB 1 1
22 33295 1 1 81 THR HG1 H 15.721 -12.741 1.685 1.00 . A A . 86 THR HG1 1 1
22 33296 1 1 81 THR HG21 H 13.265 -10.159 1.211 1.00 . A A . 86 THR HG21 1 1
22 33297 1 1 81 THR HG22 H 14.488 -9.518 2.311 1.00 . A A . 86 THR HG22 1 1
22 33298 1 1 81 THR HG23 H 14.465 -9.007 0.624 1.00 . A A . 86 THR HG23 1 1
22 33299 1 1 81 THR N N 14.823 -10.485 -1.485 1.00 . A A . 86 THR N 1 1
22 33300 1 1 81 THR O O 13.788 -13.653 -0.626 1.00 . A A . 86 THR O 1 1
22 33301 1 1 81 THR OG1 O 15.110 -12.027 1.911 1.00 . A A . 86 THR OG1 1 1
22 33302 1 1 82 LEU C C 11.044 -13.673 -1.066 1.00 . A A . 87 LEU C 1 1
22 33303 1 1 82 LEU CA C 11.268 -12.613 0.009 1.00 . A A . 87 LEU CA 1 1
22 33304 1 1 82 LEU CB C 10.054 -11.689 0.039 1.00 . A A . 87 LEU CB 1 1
22 33305 1 1 82 LEU CD1 C 8.928 -9.626 0.865 1.00 . A A . 87 LEU CD1 1 1
22 33306 1 1 82 LEU CD2 C 10.228 -11.045 2.459 1.00 . A A . 87 LEU CD2 1 1
22 33307 1 1 82 LEU CG C 10.131 -10.531 1.029 1.00 . A A . 87 LEU CG 1 1
22 33308 1 1 82 LEU H H 12.487 -10.872 -0.054 1.00 . A A . 87 LEU H 1 1
22 33309 1 1 82 LEU HA H 11.341 -13.112 0.962 1.00 . A A . 87 LEU HA 1 1
22 33310 1 1 82 LEU HB2 H 9.911 -11.282 -0.955 1.00 . A A . 87 LEU HB2 1 1
22 33311 1 1 82 LEU HB3 H 9.188 -12.284 0.291 1.00 . A A . 87 LEU HB3 1 1
22 33312 1 1 82 LEU HD11 H 8.021 -10.197 1.006 1.00 . A A . 87 LEU HD11 1 1
22 33313 1 1 82 LEU HD12 H 8.973 -8.835 1.595 1.00 . A A . 87 LEU HD12 1 1
22 33314 1 1 82 LEU HD13 H 8.941 -9.203 -0.127 1.00 . A A . 87 LEU HD13 1 1
22 33315 1 1 82 LEU HD21 H 9.382 -11.683 2.670 1.00 . A A . 87 LEU HD21 1 1
22 33316 1 1 82 LEU HD22 H 11.141 -11.608 2.580 1.00 . A A . 87 LEU HD22 1 1
22 33317 1 1 82 LEU HD23 H 10.226 -10.209 3.142 1.00 . A A . 87 LEU HD23 1 1
22 33318 1 1 82 LEU HG H 11.011 -9.951 0.821 1.00 . A A . 87 LEU HG 1 1
22 33319 1 1 82 LEU N N 12.507 -11.846 -0.182 1.00 . A A . 87 LEU N 1 1
22 33320 1 1 82 LEU O O 10.701 -14.812 -0.747 1.00 . A A . 87 LEU O 1 1
22 33321 1 1 83 SER C C 9.450 -14.325 -3.703 1.00 . A A . 88 SER C 1 1
22 33322 1 1 83 SER CA C 10.956 -14.141 -3.489 1.00 . A A . 88 SER CA 1 1
22 33323 1 1 83 SER CB C 11.662 -15.499 -3.336 1.00 . A A . 88 SER CB 1 1
22 33324 1 1 83 SER H H 11.517 -12.358 -2.496 1.00 . A A . 88 SER H 1 1
22 33325 1 1 83 SER HA H 11.359 -13.639 -4.357 1.00 . A A . 88 SER HA 1 1
22 33326 1 1 83 SER HB2 H 12.694 -15.335 -3.066 1.00 . A A . 88 SER HB2 1 1
22 33327 1 1 83 SER HB3 H 11.175 -16.067 -2.556 1.00 . A A . 88 SER HB3 1 1
22 33328 1 1 83 SER HG H 10.784 -16.743 -4.583 1.00 . A A . 88 SER HG 1 1
22 33329 1 1 83 SER N N 11.211 -13.275 -2.331 1.00 . A A . 88 SER N 1 1
22 33330 1 1 83 SER O O 8.989 -14.521 -4.829 1.00 . A A . 88 SER O 1 1
22 33331 1 1 83 SER OG O 11.621 -16.248 -4.541 1.00 . A A . 88 SER OG 1 1
22 33332 1 1 84 GLN C C 6.662 -13.071 -1.948 1.00 . A A . 89 GLN C 1 1
22 33333 1 1 84 GLN CA C 7.243 -14.289 -2.682 1.00 . A A . 89 GLN CA 1 1
22 33334 1 1 84 GLN CB C 6.686 -15.609 -2.093 1.00 . A A . 89 GLN CB 1 1
22 33335 1 1 84 GLN CD C 6.287 -17.075 -0.056 1.00 . A A . 89 GLN CD 1 1
22 33336 1 1 84 GLN CG C 7.009 -15.865 -0.617 1.00 . A A . 89 GLN CG 1 1
22 33337 1 1 84 GLN H H 9.131 -14.134 -1.748 1.00 . A A . 89 GLN H 1 1
22 33338 1 1 84 GLN HA H 6.975 -14.238 -3.725 1.00 . A A . 89 GLN HA 1 1
22 33339 1 1 84 GLN HB2 H 5.610 -15.597 -2.192 1.00 . A A . 89 GLN HB2 1 1
22 33340 1 1 84 GLN HB3 H 7.075 -16.435 -2.675 1.00 . A A . 89 GLN HB3 1 1
22 33341 1 1 84 GLN HE21 H 4.754 -16.798 -1.301 1.00 . A A . 89 GLN HE21 1 1
22 33342 1 1 84 GLN HE22 H 4.622 -18.152 -0.222 1.00 . A A . 89 GLN HE22 1 1
22 33343 1 1 84 GLN HG2 H 8.072 -16.029 -0.505 1.00 . A A . 89 GLN HG2 1 1
22 33344 1 1 84 GLN HG3 H 6.717 -14.998 -0.041 1.00 . A A . 89 GLN HG3 1 1
22 33345 1 1 84 GLN N N 8.694 -14.243 -2.617 1.00 . A A . 89 GLN N 1 1
22 33346 1 1 84 GLN NE2 N 5.105 -17.371 -0.577 1.00 . A A . 89 GLN NE2 1 1
22 33347 1 1 84 GLN O O 6.821 -12.943 -0.731 1.00 . A A . 89 GLN O 1 1
22 33348 1 1 84 GLN OE1 O 6.786 -17.737 0.852 1.00 . A A . 89 GLN OE1 1 1
22 33349 1 1 85 PRO C C 4.278 -11.226 -1.139 1.00 . A A . 90 PRO C 1 1
22 33350 1 1 85 PRO CA C 5.455 -10.921 -2.049 1.00 . A A . 90 PRO CA 1 1
22 33351 1 1 85 PRO CB C 4.989 -10.057 -3.217 1.00 . A A . 90 PRO CB 1 1
22 33352 1 1 85 PRO CD C 5.852 -12.128 -4.141 1.00 . A A . 90 PRO CD 1 1
22 33353 1 1 85 PRO CG C 4.879 -10.981 -4.388 1.00 . A A . 90 PRO CG 1 1
22 33354 1 1 85 PRO HA H 6.199 -10.379 -1.483 1.00 . A A . 90 PRO HA 1 1
22 33355 1 1 85 PRO HB2 H 4.027 -9.606 -2.967 1.00 . A A . 90 PRO HB2 1 1
22 33356 1 1 85 PRO HB3 H 5.723 -9.277 -3.392 1.00 . A A . 90 PRO HB3 1 1
22 33357 1 1 85 PRO HD2 H 5.425 -13.079 -4.475 1.00 . A A . 90 PRO HD2 1 1
22 33358 1 1 85 PRO HD3 H 6.803 -11.937 -4.644 1.00 . A A . 90 PRO HD3 1 1
22 33359 1 1 85 PRO HG2 H 3.861 -11.351 -4.461 1.00 . A A . 90 PRO HG2 1 1
22 33360 1 1 85 PRO HG3 H 5.148 -10.443 -5.293 1.00 . A A . 90 PRO HG3 1 1
22 33361 1 1 85 PRO N N 6.029 -12.122 -2.674 1.00 . A A . 90 PRO N 1 1
22 33362 1 1 85 PRO O O 3.619 -12.262 -1.265 1.00 . A A . 90 PRO O 1 1
22 33363 1 1 86 LYS C C 1.779 -9.518 0.364 1.00 . A A . 91 LYS C 1 1
22 33364 1 1 86 LYS CA C 2.919 -10.463 0.711 1.00 . A A . 91 LYS CA 1 1
22 33365 1 1 86 LYS CB C 3.351 -10.164 2.160 1.00 . A A . 91 LYS CB 1 1
22 33366 1 1 86 LYS CD C 5.084 -10.356 4.015 1.00 . A A . 91 LYS CD 1 1
22 33367 1 1 86 LYS CE C 6.030 -11.313 4.729 1.00 . A A . 91 LYS CE 1 1
22 33368 1 1 86 LYS CG C 4.577 -10.931 2.687 1.00 . A A . 91 LYS CG 1 1
22 33369 1 1 86 LYS H H 4.561 -9.489 -0.201 1.00 . A A . 91 LYS H 1 1
22 33370 1 1 86 LYS HA H 2.556 -11.475 0.634 1.00 . A A . 91 LYS HA 1 1
22 33371 1 1 86 LYS HB2 H 3.565 -9.110 2.235 1.00 . A A . 91 LYS HB2 1 1
22 33372 1 1 86 LYS HB3 H 2.506 -10.393 2.798 1.00 . A A . 91 LYS HB3 1 1
22 33373 1 1 86 LYS HD2 H 5.623 -9.442 3.810 1.00 . A A . 91 LYS HD2 1 1
22 33374 1 1 86 LYS HD3 H 4.247 -10.144 4.666 1.00 . A A . 91 LYS HD3 1 1
22 33375 1 1 86 LYS HE2 H 6.103 -11.023 5.767 1.00 . A A . 91 LYS HE2 1 1
22 33376 1 1 86 LYS HE3 H 5.626 -12.313 4.665 1.00 . A A . 91 LYS HE3 1 1
22 33377 1 1 86 LYS HG2 H 4.324 -11.970 2.843 1.00 . A A . 91 LYS HG2 1 1
22 33378 1 1 86 LYS HG3 H 5.367 -10.855 1.960 1.00 . A A . 91 LYS HG3 1 1
22 33379 1 1 86 LYS HZ1 H 7.778 -10.339 4.158 1.00 . A A . 91 LYS HZ1 1 1
22 33380 1 1 86 LYS HZ2 H 8.020 -11.935 4.674 1.00 . A A . 91 LYS HZ2 1 1
22 33381 1 1 86 LYS HZ3 H 7.350 -11.627 3.147 1.00 . A A . 91 LYS HZ3 1 1
22 33382 1 1 86 LYS N N 4.014 -10.304 -0.229 1.00 . A A . 91 LYS N 1 1
22 33383 1 1 86 LYS NZ N 7.387 -11.301 4.131 1.00 . A A . 91 LYS NZ 1 1
22 33384 1 1 86 LYS O O 1.991 -8.443 -0.196 1.00 . A A . 91 LYS O 1 1
22 33385 1 1 87 ILE C C -1.005 -8.723 2.077 1.00 . A A . 92 ILE C 1 1
22 33386 1 1 87 ILE CA C -0.581 -9.080 0.660 1.00 . A A . 92 ILE CA 1 1
22 33387 1 1 87 ILE CB C -1.778 -9.679 -0.143 1.00 . A A . 92 ILE CB 1 1
22 33388 1 1 87 ILE CD1 C -1.519 -7.622 -1.598 1.00 . A A . 92 ILE CD1 1 1
22 33389 1 1 87 ILE CG1 C -1.830 -9.092 -1.555 1.00 . A A . 92 ILE CG1 1 1
22 33390 1 1 87 ILE CG2 C -3.103 -9.424 0.547 1.00 . A A . 92 ILE CG2 1 1
22 33391 1 1 87 ILE H H 0.509 -10.881 0.994 1.00 . A A . 92 ILE H 1 1
22 33392 1 1 87 ILE HA H -0.275 -8.169 0.167 1.00 . A A . 92 ILE HA 1 1
22 33393 1 1 87 ILE HB H -1.637 -10.746 -0.214 1.00 . A A . 92 ILE HB 1 1
22 33394 1 1 87 ILE HD11 H -0.569 -7.442 -1.114 1.00 . A A . 92 ILE HD11 1 1
22 33395 1 1 87 ILE HD12 H -1.465 -7.294 -2.621 1.00 . A A . 92 ILE HD12 1 1
22 33396 1 1 87 ILE HD13 H -2.293 -7.073 -1.085 1.00 . A A . 92 ILE HD13 1 1
22 33397 1 1 87 ILE HG12 H -1.128 -9.608 -2.192 1.00 . A A . 92 ILE HG12 1 1
22 33398 1 1 87 ILE HG13 H -2.836 -9.210 -1.948 1.00 . A A . 92 ILE HG13 1 1
22 33399 1 1 87 ILE HG21 H -3.182 -8.374 0.787 1.00 . A A . 92 ILE HG21 1 1
22 33400 1 1 87 ILE HG22 H -3.910 -9.701 -0.118 1.00 . A A . 92 ILE HG22 1 1
22 33401 1 1 87 ILE HG23 H -3.158 -10.010 1.451 1.00 . A A . 92 ILE HG23 1 1
22 33402 1 1 87 ILE N N 0.580 -9.949 0.701 1.00 . A A . 92 ILE N 1 1
22 33403 1 1 87 ILE O O -1.117 -9.591 2.947 1.00 . A A . 92 ILE O 1 1
22 33404 1 1 88 VAL C C -3.069 -6.320 3.348 1.00 . A A . 93 VAL C 1 1
22 33405 1 1 88 VAL CA C -1.712 -6.958 3.577 1.00 . A A . 93 VAL CA 1 1
22 33406 1 1 88 VAL CB C -0.756 -5.933 4.228 1.00 . A A . 93 VAL CB 1 1
22 33407 1 1 88 VAL CG1 C -0.499 -4.743 3.321 1.00 . A A . 93 VAL CG1 1 1
22 33408 1 1 88 VAL CG2 C -1.298 -5.467 5.569 1.00 . A A . 93 VAL CG2 1 1
22 33409 1 1 88 VAL H H -1.045 -6.784 1.597 1.00 . A A . 93 VAL H 1 1
22 33410 1 1 88 VAL HA H -1.822 -7.804 4.242 1.00 . A A . 93 VAL HA 1 1
22 33411 1 1 88 VAL HB H 0.184 -6.419 4.396 1.00 . A A . 93 VAL HB 1 1
22 33412 1 1 88 VAL HG11 H -1.438 -4.263 3.085 1.00 . A A . 93 VAL HG11 1 1
22 33413 1 1 88 VAL HG12 H 0.145 -4.037 3.827 1.00 . A A . 93 VAL HG12 1 1
22 33414 1 1 88 VAL HG13 H -0.025 -5.076 2.405 1.00 . A A . 93 VAL HG13 1 1
22 33415 1 1 88 VAL HG21 H -2.300 -5.084 5.436 1.00 . A A . 93 VAL HG21 1 1
22 33416 1 1 88 VAL HG22 H -1.320 -6.299 6.259 1.00 . A A . 93 VAL HG22 1 1
22 33417 1 1 88 VAL HG23 H -0.664 -4.685 5.962 1.00 . A A . 93 VAL HG23 1 1
22 33418 1 1 88 VAL N N -1.205 -7.440 2.309 1.00 . A A . 93 VAL N 1 1
22 33419 1 1 88 VAL O O -3.194 -5.389 2.558 1.00 . A A . 93 VAL O 1 1
22 33420 1 1 89 LYS C C -5.891 -5.474 4.926 1.00 . A A . 94 LYS C 1 1
22 33421 1 1 89 LYS CA C -5.426 -6.333 3.763 1.00 . A A . 94 LYS CA 1 1
22 33422 1 1 89 LYS CB C -6.386 -7.493 3.520 1.00 . A A . 94 LYS CB 1 1
22 33423 1 1 89 LYS CD C -6.481 -9.869 2.748 1.00 . A A . 94 LYS CD 1 1
22 33424 1 1 89 LYS CE C -6.107 -10.470 4.097 1.00 . A A . 94 LYS CE 1 1
22 33425 1 1 89 LYS CG C -5.851 -8.501 2.529 1.00 . A A . 94 LYS CG 1 1
22 33426 1 1 89 LYS H H -3.936 -7.505 4.703 1.00 . A A . 94 LYS H 1 1
22 33427 1 1 89 LYS HA H -5.385 -5.726 2.874 1.00 . A A . 94 LYS HA 1 1
22 33428 1 1 89 LYS HB2 H -6.585 -8.002 4.446 1.00 . A A . 94 LYS HB2 1 1
22 33429 1 1 89 LYS HB3 H -7.311 -7.094 3.128 1.00 . A A . 94 LYS HB3 1 1
22 33430 1 1 89 LYS HD2 H -7.551 -9.756 2.711 1.00 . A A . 94 LYS HD2 1 1
22 33431 1 1 89 LYS HD3 H -6.155 -10.534 1.962 1.00 . A A . 94 LYS HD3 1 1
22 33432 1 1 89 LYS HE2 H -5.032 -10.460 4.202 1.00 . A A . 94 LYS HE2 1 1
22 33433 1 1 89 LYS HE3 H -6.552 -9.869 4.881 1.00 . A A . 94 LYS HE3 1 1
22 33434 1 1 89 LYS HG2 H -6.073 -8.165 1.519 1.00 . A A . 94 LYS HG2 1 1
22 33435 1 1 89 LYS HG3 H -4.784 -8.574 2.655 1.00 . A A . 94 LYS HG3 1 1
22 33436 1 1 89 LYS HZ1 H -6.306 -12.436 3.409 1.00 . A A . 94 LYS HZ1 1 1
22 33437 1 1 89 LYS HZ2 H -6.187 -12.307 5.093 1.00 . A A . 94 LYS HZ2 1 1
22 33438 1 1 89 LYS HZ3 H -7.635 -11.888 4.310 1.00 . A A . 94 LYS HZ3 1 1
22 33439 1 1 89 LYS N N -4.086 -6.821 4.010 1.00 . A A . 94 LYS N 1 1
22 33440 1 1 89 LYS NZ N -6.594 -11.870 4.236 1.00 . A A . 94 LYS NZ 1 1
22 33441 1 1 89 LYS O O -5.563 -5.742 6.085 1.00 . A A . 94 LYS O 1 1
22 33442 1 1 90 TRP C C -8.289 -3.991 6.359 1.00 . A A . 95 TRP C 1 1
22 33443 1 1 90 TRP CA C -7.075 -3.464 5.593 1.00 . A A . 95 TRP CA 1 1
22 33444 1 1 90 TRP CB C -7.359 -2.114 4.905 1.00 . A A . 95 TRP CB 1 1
22 33445 1 1 90 TRP CD1 C -7.259 -0.580 6.992 1.00 . A A . 95 TRP CD1 1 1
22 33446 1 1 90 TRP CD2 C -8.937 -0.124 5.572 1.00 . A A . 95 TRP CD2 1 1
22 33447 1 1 90 TRP CE2 C -9.008 0.766 6.664 1.00 . A A . 95 TRP CE2 1 1
22 33448 1 1 90 TRP CE3 C -9.893 -0.010 4.545 1.00 . A A . 95 TRP CE3 1 1
22 33449 1 1 90 TRP CG C -7.822 -1.000 5.811 1.00 . A A . 95 TRP CG 1 1
22 33450 1 1 90 TRP CH2 C -10.909 1.835 5.747 1.00 . A A . 95 TRP CH2 1 1
22 33451 1 1 90 TRP CZ2 C -9.987 1.746 6.766 1.00 . A A . 95 TRP CZ2 1 1
22 33452 1 1 90 TRP CZ3 C -10.861 0.970 4.644 1.00 . A A . 95 TRP CZ3 1 1
22 33453 1 1 90 TRP H H -6.941 -4.349 3.668 1.00 . A A . 95 TRP H 1 1
22 33454 1 1 90 TRP HA H -6.262 -3.343 6.289 1.00 . A A . 95 TRP HA 1 1
22 33455 1 1 90 TRP HB2 H -6.459 -1.776 4.403 1.00 . A A . 95 TRP HB2 1 1
22 33456 1 1 90 TRP HB3 H -8.127 -2.272 4.169 1.00 . A A . 95 TRP HB3 1 1
22 33457 1 1 90 TRP HD1 H -6.387 -1.017 7.454 1.00 . A A . 95 TRP HD1 1 1
22 33458 1 1 90 TRP HE1 H -7.746 0.938 8.345 1.00 . A A . 95 TRP HE1 1 1
22 33459 1 1 90 TRP HE3 H -9.876 -0.661 3.678 1.00 . A A . 95 TRP HE3 1 1
22 33460 1 1 90 TRP HH2 H -11.689 2.590 5.775 1.00 . A A . 95 TRP HH2 1 1
22 33461 1 1 90 TRP HZ2 H -10.039 2.406 7.626 1.00 . A A . 95 TRP HZ2 1 1
22 33462 1 1 90 TRP HZ3 H -11.606 1.071 3.861 1.00 . A A . 95 TRP HZ3 1 1
22 33463 1 1 90 TRP N N -6.645 -4.443 4.604 1.00 . A A . 95 TRP N 1 1
22 33464 1 1 90 TRP NE1 N -7.973 0.465 7.510 1.00 . A A . 95 TRP NE1 1 1
22 33465 1 1 90 TRP O O -9.301 -4.365 5.776 1.00 . A A . 95 TRP O 1 1
22 33466 1 1 91 ASP C C -10.448 -3.814 8.564 1.00 . A A . 96 ASP C 1 1
22 33467 1 1 91 ASP CA C -9.162 -4.636 8.546 1.00 . A A . 96 ASP CA 1 1
22 33468 1 1 91 ASP CB C -8.610 -4.762 9.969 1.00 . A A . 96 ASP CB 1 1
22 33469 1 1 91 ASP CG C -7.356 -5.613 10.042 1.00 . A A . 96 ASP CG 1 1
22 33470 1 1 91 ASP H H -7.355 -3.640 8.077 1.00 . A A . 96 ASP H 1 1
22 33471 1 1 91 ASP HA H -9.386 -5.628 8.173 1.00 . A A . 96 ASP HA 1 1
22 33472 1 1 91 ASP HB2 H -8.371 -3.776 10.342 1.00 . A A . 96 ASP HB2 1 1
22 33473 1 1 91 ASP HB3 H -9.363 -5.207 10.603 1.00 . A A . 96 ASP HB3 1 1
22 33474 1 1 91 ASP N N -8.154 -4.036 7.674 1.00 . A A . 96 ASP N 1 1
22 33475 1 1 91 ASP O O -10.561 -2.851 9.327 1.00 . A A . 96 ASP O 1 1
22 33476 1 1 91 ASP OD1 O -6.242 -5.060 9.893 1.00 . A A . 96 ASP OD1 1 1
22 33477 1 1 91 ASP OD2 O -7.472 -6.836 10.247 1.00 . A A . 96 ASP OD2 1 1
22 33478 1 1 92 ARG C C -13.579 -4.207 6.590 1.00 . A A . 97 ARG C 1 1
22 33479 1 1 92 ARG CA C -12.720 -3.551 7.672 1.00 . A A . 97 ARG CA 1 1
22 33480 1 1 92 ARG CB C -12.530 -2.037 7.395 1.00 . A A . 97 ARG CB 1 1
22 33481 1 1 92 ARG CD C -13.749 -1.551 5.197 1.00 . A A . 97 ARG CD 1 1
22 33482 1 1 92 ARG CG C -12.397 -1.669 5.913 1.00 . A A . 97 ARG CG 1 1
22 33483 1 1 92 ARG CZ C -14.610 -1.553 2.900 1.00 . A A . 97 ARG CZ 1 1
22 33484 1 1 92 ARG H H -11.295 -5.055 7.246 1.00 . A A . 97 ARG H 1 1
22 33485 1 1 92 ARG HA H -13.216 -3.679 8.629 1.00 . A A . 97 ARG HA 1 1
22 33486 1 1 92 ARG HB2 H -13.361 -1.484 7.825 1.00 . A A . 97 ARG HB2 1 1
22 33487 1 1 92 ARG HB3 H -11.618 -1.723 7.896 1.00 . A A . 97 ARG HB3 1 1
22 33488 1 1 92 ARG HD2 H -14.372 -2.395 5.473 1.00 . A A . 97 ARG HD2 1 1
22 33489 1 1 92 ARG HD3 H -14.231 -0.633 5.495 1.00 . A A . 97 ARG HD3 1 1
22 33490 1 1 92 ARG HE H -12.670 -1.664 3.400 1.00 . A A . 97 ARG HE 1 1
22 33491 1 1 92 ARG HG2 H -11.891 -0.718 5.843 1.00 . A A . 97 ARG HG2 1 1
22 33492 1 1 92 ARG HG3 H -11.797 -2.427 5.411 1.00 . A A . 97 ARG HG3 1 1
22 33493 1 1 92 ARG HH11 H -16.026 -1.216 4.321 1.00 . A A . 97 ARG HH11 1 1
22 33494 1 1 92 ARG HH12 H -16.619 -1.384 2.696 1.00 . A A . 97 ARG HH12 1 1
22 33495 1 1 92 ARG HH21 H -13.445 -1.863 1.274 1.00 . A A . 97 ARG HH21 1 1
22 33496 1 1 92 ARG HH22 H -15.149 -1.767 0.965 1.00 . A A . 97 ARG HH22 1 1
22 33497 1 1 92 ARG N N -11.425 -4.227 7.750 1.00 . A A . 97 ARG N 1 1
22 33498 1 1 92 ARG NE N -13.592 -1.564 3.752 1.00 . A A . 97 ARG NE 1 1
22 33499 1 1 92 ARG NH1 N -15.851 -1.363 3.338 1.00 . A A . 97 ARG NH1 1 1
22 33500 1 1 92 ARG NH2 N -14.385 -1.728 1.609 1.00 . A A . 97 ARG NH2 1 1
22 33501 1 1 92 ARG O O -14.801 -4.052 6.573 1.00 . A A . 97 ARG O 1 1
22 33502 1 1 93 ASP C C -13.255 -6.967 4.323 1.00 . A A . 98 ASP C 1 1
22 33503 1 1 93 ASP CA C -13.585 -5.499 4.524 1.00 . A A . 98 ASP CA 1 1
22 33504 1 1 93 ASP CB C -13.174 -4.703 3.285 1.00 . A A . 98 ASP CB 1 1
22 33505 1 1 93 ASP CG C -11.712 -4.288 3.277 1.00 . A A . 98 ASP CG 1 1
22 33506 1 1 93 ASP H H -12.021 -5.257 5.919 1.00 . A A . 98 ASP H 1 1
22 33507 1 1 93 ASP HA H -14.660 -5.404 4.656 1.00 . A A . 98 ASP HA 1 1
22 33508 1 1 93 ASP HB2 H -13.343 -5.316 2.418 1.00 . A A . 98 ASP HB2 1 1
22 33509 1 1 93 ASP HB3 H -13.785 -3.810 3.220 1.00 . A A . 98 ASP HB3 1 1
22 33510 1 1 93 ASP N N -12.936 -4.978 5.721 1.00 . A A . 98 ASP N 1 1
22 33511 1 1 93 ASP O O -14.024 -7.705 3.702 1.00 . A A . 98 ASP O 1 1
22 33512 1 1 93 ASP OD1 O -10.839 -5.171 3.381 1.00 . A A . 98 ASP OD1 1 1
22 33513 1 1 93 ASP OD2 O -11.439 -3.072 3.149 1.00 . A A . 98 ASP OD2 1 1
22 33514 1 1 94 MET C C -12.779 -9.641 5.559 1.00 . A A . 99 MET C 1 1
22 33515 1 1 94 MET CA C -11.727 -8.796 4.831 1.00 . A A . 99 MET CA 1 1
22 33516 1 1 94 MET CB C -10.319 -9.016 5.440 1.00 . A A . 99 MET CB 1 1
22 33517 1 1 94 MET CE C -10.589 -7.920 9.496 1.00 . A A . 99 MET CE 1 1
22 33518 1 1 94 MET CG C -10.066 -8.349 6.804 1.00 . A A . 99 MET CG 1 1
22 33519 1 1 94 MET HA H -11.702 -9.118 3.801 1.00 . A A . 99 MET HA 1 1
22 33520 1 1 94 MET HB2 H -10.155 -10.087 5.551 1.00 . A A . 99 MET HB2 1 1
22 33521 1 1 94 MET HB3 H -9.581 -8.631 4.743 1.00 . A A . 99 MET HB3 1 1
22 33522 1 1 94 MET HE1 H -9.580 -8.253 9.690 1.00 . A A . 99 MET HE1 1 1
22 33523 1 1 94 MET HE2 H -10.586 -6.859 9.286 1.00 . A A . 99 MET HE2 1 1
22 33524 1 1 94 MET HE3 H -11.204 -8.113 10.362 1.00 . A A . 99 MET HE3 1 1
22 33525 1 1 94 MET HG2 H -9.090 -8.647 7.151 1.00 . A A . 99 MET HG2 1 1
22 33526 1 1 94 MET HG3 H -10.082 -7.271 6.676 1.00 . A A . 99 MET HG3 1 1
22 33527 1 1 94 MET N N -12.096 -7.380 4.821 1.00 . A A . 99 MET N 1 1
22 33528 1 1 94 MET SD S -11.251 -8.803 8.086 1.00 . A A . 99 MET SD 1 1
23 33529 1 1 1 MET C C 4.716 -6.099 7.345 1.00 . A A . 6 MET C 1 1
23 33530 1 1 1 MET CA C 5.286 -7.465 7.688 1.00 . A A . 6 MET CA 1 1
23 33531 1 1 1 MET CB C 4.959 -7.819 9.141 1.00 . A A . 6 MET CB 1 1
23 33532 1 1 1 MET CE C 1.302 -8.314 11.099 1.00 . A A . 6 MET CE 1 1
23 33533 1 1 1 MET CG C 3.465 -7.864 9.430 1.00 . A A . 6 MET CG 1 1
23 33534 1 1 1 MET HA H 4.847 -8.203 7.033 1.00 . A A . 6 MET HA 1 1
23 33535 1 1 1 MET HB2 H 5.378 -8.788 9.366 1.00 . A A . 6 MET HB2 1 1
23 33536 1 1 1 MET HB3 H 5.407 -7.081 9.790 1.00 . A A . 6 MET HB3 1 1
23 33537 1 1 1 MET HE1 H 0.948 -9.021 10.365 1.00 . A A . 6 MET HE1 1 1
23 33538 1 1 1 MET HE2 H 0.920 -8.584 12.074 1.00 . A A . 6 MET HE2 1 1
23 33539 1 1 1 MET HE3 H 0.959 -7.324 10.839 1.00 . A A . 6 MET HE3 1 1
23 33540 1 1 1 MET HG2 H 3.048 -6.885 9.244 1.00 . A A . 6 MET HG2 1 1
23 33541 1 1 1 MET HG3 H 3.005 -8.580 8.765 1.00 . A A . 6 MET HG3 1 1
23 33542 1 1 1 MET N N 6.721 -7.462 7.460 1.00 . A A . 6 MET N 1 1
23 33543 1 1 1 MET O O 5.204 -5.076 7.829 1.00 . A A . 6 MET O 1 1
23 33544 1 1 1 MET SD S 3.094 -8.334 11.133 1.00 . A A . 6 MET SD 1 1
23 33545 1 1 2 ILE C C 1.831 -4.566 6.884 1.00 . A A . 7 ILE C 1 1
23 33546 1 1 2 ILE CA C 3.094 -4.828 6.085 1.00 . A A . 7 ILE CA 1 1
23 33547 1 1 2 ILE CB C 2.706 -4.831 4.582 1.00 . A A . 7 ILE CB 1 1
23 33548 1 1 2 ILE CD1 C 2.973 -6.123 2.408 1.00 . A A . 7 ILE CD1 1 1
23 33549 1 1 2 ILE CG1 C 3.546 -5.822 3.781 1.00 . A A . 7 ILE CG1 1 1
23 33550 1 1 2 ILE CG2 C 2.852 -3.442 3.980 1.00 . A A . 7 ILE CG2 1 1
23 33551 1 1 2 ILE H H 3.324 -6.932 6.179 1.00 . A A . 7 ILE H 1 1
23 33552 1 1 2 ILE HA H 3.803 -4.033 6.280 1.00 . A A . 7 ILE HA 1 1
23 33553 1 1 2 ILE HB H 1.666 -5.114 4.507 1.00 . A A . 7 ILE HB 1 1
23 33554 1 1 2 ILE HD11 H 2.903 -5.207 1.837 1.00 . A A . 7 ILE HD11 1 1
23 33555 1 1 2 ILE HD12 H 3.620 -6.819 1.893 1.00 . A A . 7 ILE HD12 1 1
23 33556 1 1 2 ILE HD13 H 1.988 -6.557 2.512 1.00 . A A . 7 ILE HD13 1 1
23 33557 1 1 2 ILE HG12 H 4.542 -5.418 3.643 1.00 . A A . 7 ILE HG12 1 1
23 33558 1 1 2 ILE HG13 H 3.607 -6.748 4.325 1.00 . A A . 7 ILE HG13 1 1
23 33559 1 1 2 ILE HG21 H 2.288 -2.724 4.565 1.00 . A A . 7 ILE HG21 1 1
23 33560 1 1 2 ILE HG22 H 3.893 -3.158 3.956 1.00 . A A . 7 ILE HG22 1 1
23 33561 1 1 2 ILE HG23 H 2.463 -3.453 2.971 1.00 . A A . 7 ILE HG23 1 1
23 33562 1 1 2 ILE N N 3.696 -6.082 6.508 1.00 . A A . 7 ILE N 1 1
23 33563 1 1 2 ILE O O 1.156 -5.502 7.312 1.00 . A A . 7 ILE O 1 1
23 33564 1 1 3 GLN C C -0.375 -1.755 7.009 1.00 . A A . 8 GLN C 1 1
23 33565 1 1 3 GLN CA C 0.289 -2.911 7.750 1.00 . A A . 8 GLN CA 1 1
23 33566 1 1 3 GLN CB C 0.564 -2.527 9.204 1.00 . A A . 8 GLN CB 1 1
23 33567 1 1 3 GLN CD C 1.217 -3.295 11.528 1.00 . A A . 8 GLN CD 1 1
23 33568 1 1 3 GLN CG C 0.919 -3.714 10.100 1.00 . A A . 8 GLN CG 1 1
23 33569 1 1 3 GLN H H 2.149 -2.593 6.778 1.00 . A A . 8 GLN H 1 1
23 33570 1 1 3 GLN HA H -0.374 -3.764 7.733 1.00 . A A . 8 GLN HA 1 1
23 33571 1 1 3 GLN HB2 H 1.393 -1.825 9.222 1.00 . A A . 8 GLN HB2 1 1
23 33572 1 1 3 GLN HB3 H -0.316 -2.047 9.611 1.00 . A A . 8 GLN HB3 1 1
23 33573 1 1 3 GLN HE21 H 1.955 -1.564 10.895 1.00 . A A . 8 GLN HE21 1 1
23 33574 1 1 3 GLN HE22 H 1.962 -1.803 12.610 1.00 . A A . 8 GLN HE22 1 1
23 33575 1 1 3 GLN HG2 H 0.079 -4.414 10.114 1.00 . A A . 8 GLN HG2 1 1
23 33576 1 1 3 GLN HG3 H 1.798 -4.207 9.693 1.00 . A A . 8 GLN HG3 1 1
23 33577 1 1 3 GLN N N 1.522 -3.296 7.084 1.00 . A A . 8 GLN N 1 1
23 33578 1 1 3 GLN NE2 N 1.768 -2.103 11.692 1.00 . A A . 8 GLN NE2 1 1
23 33579 1 1 3 GLN O O 0.204 -0.676 6.878 1.00 . A A . 8 GLN O 1 1
23 33580 1 1 3 GLN OE1 O 0.963 -4.043 12.475 1.00 . A A . 8 GLN OE1 1 1
23 33581 1 1 4 VAL C C -3.312 -0.258 6.744 1.00 . A A . 9 VAL C 1 1
23 33582 1 1 4 VAL CA C -2.326 -0.948 5.807 1.00 . A A . 9 VAL CA 1 1
23 33583 1 1 4 VAL CB C -3.091 -1.482 4.571 1.00 . A A . 9 VAL CB 1 1
23 33584 1 1 4 VAL CG1 C -2.186 -1.529 3.349 1.00 . A A . 9 VAL CG1 1 1
23 33585 1 1 4 VAL CG2 C -3.668 -2.858 4.855 1.00 . A A . 9 VAL CG2 1 1
23 33586 1 1 4 VAL H H -1.963 -2.887 6.574 1.00 . A A . 9 VAL H 1 1
23 33587 1 1 4 VAL HA H -1.608 -0.212 5.467 1.00 . A A . 9 VAL HA 1 1
23 33588 1 1 4 VAL HB H -3.911 -0.811 4.356 1.00 . A A . 9 VAL HB 1 1
23 33589 1 1 4 VAL HG11 H -1.339 -2.173 3.543 1.00 . A A . 9 VAL HG11 1 1
23 33590 1 1 4 VAL HG12 H -2.735 -1.912 2.501 1.00 . A A . 9 VAL HG12 1 1
23 33591 1 1 4 VAL HG13 H -1.831 -0.535 3.122 1.00 . A A . 9 VAL HG13 1 1
23 33592 1 1 4 VAL HG21 H -4.291 -2.809 5.735 1.00 . A A . 9 VAL HG21 1 1
23 33593 1 1 4 VAL HG22 H -4.259 -3.182 4.012 1.00 . A A . 9 VAL HG22 1 1
23 33594 1 1 4 VAL HG23 H -2.863 -3.559 5.022 1.00 . A A . 9 VAL HG23 1 1
23 33595 1 1 4 VAL N N -1.575 -1.991 6.495 1.00 . A A . 9 VAL N 1 1
23 33596 1 1 4 VAL O O -3.823 -0.860 7.691 1.00 . A A . 9 VAL O 1 1
23 33597 1 1 5 TYR C C -5.061 2.922 6.354 1.00 . A A . 10 TYR C 1 1
23 33598 1 1 5 TYR CA C -4.430 1.869 7.254 1.00 . A A . 10 TYR CA 1 1
23 33599 1 1 5 TYR CB C -3.632 2.597 8.348 1.00 . A A . 10 TYR CB 1 1
23 33600 1 1 5 TYR CD1 C -4.044 0.913 10.221 1.00 . A A . 10 TYR CD1 1 1
23 33601 1 1 5 TYR CD2 C -1.836 1.764 9.931 1.00 . A A . 10 TYR CD2 1 1
23 33602 1 1 5 TYR CE1 C -3.607 0.148 11.295 1.00 . A A . 10 TYR CE1 1 1
23 33603 1 1 5 TYR CE2 C -1.395 1.003 10.998 1.00 . A A . 10 TYR CE2 1 1
23 33604 1 1 5 TYR CG C -3.164 1.735 9.518 1.00 . A A . 10 TYR CG 1 1
23 33605 1 1 5 TYR CZ C -2.283 0.200 11.675 1.00 . A A . 10 TYR CZ 1 1
23 33606 1 1 5 TYR H H -3.199 1.372 5.614 1.00 . A A . 10 TYR H 1 1
23 33607 1 1 5 TYR HA H -5.204 1.266 7.707 1.00 . A A . 10 TYR HA 1 1
23 33608 1 1 5 TYR HB2 H -2.752 3.031 7.896 1.00 . A A . 10 TYR HB2 1 1
23 33609 1 1 5 TYR HB3 H -4.246 3.400 8.742 1.00 . A A . 10 TYR HB3 1 1
23 33610 1 1 5 TYR HD1 H -5.081 0.873 9.919 1.00 . A A . 10 TYR HD1 1 1
23 33611 1 1 5 TYR HD2 H -1.138 2.396 9.402 1.00 . A A . 10 TYR HD2 1 1
23 33612 1 1 5 TYR HE1 H -4.303 -0.489 11.830 1.00 . A A . 10 TYR HE1 1 1
23 33613 1 1 5 TYR HE2 H -0.355 1.041 11.300 1.00 . A A . 10 TYR HE2 1 1
23 33614 1 1 5 TYR HH H -1.221 -0.021 13.264 1.00 . A A . 10 TYR HH 1 1
23 33615 1 1 5 TYR N N -3.573 1.006 6.447 1.00 . A A . 10 TYR N 1 1
23 33616 1 1 5 TYR O O -4.780 2.971 5.155 1.00 . A A . 10 TYR O 1 1
23 33617 1 1 5 TYR OH O -1.840 -0.550 12.740 1.00 . A A . 10 TYR OH 1 1
23 33618 1 1 6 SER C C -6.284 6.183 7.029 1.00 . A A . 11 SER C 1 1
23 33619 1 1 6 SER CA C -6.442 4.910 6.205 1.00 . A A . 11 SER CA 1 1
23 33620 1 1 6 SER CB C -7.915 4.698 5.871 1.00 . A A . 11 SER CB 1 1
23 33621 1 1 6 SER H H -6.213 3.590 7.850 1.00 . A A . 11 SER H 1 1
23 33622 1 1 6 SER HA H -5.878 5.018 5.288 1.00 . A A . 11 SER HA 1 1
23 33623 1 1 6 SER HB2 H -8.485 4.623 6.790 1.00 . A A . 11 SER HB2 1 1
23 33624 1 1 6 SER HB3 H -8.266 5.542 5.294 1.00 . A A . 11 SER HB3 1 1
23 33625 1 1 6 SER HG H -7.341 2.934 5.235 1.00 . A A . 11 SER HG 1 1
23 33626 1 1 6 SER N N -5.911 3.759 6.924 1.00 . A A . 11 SER N 1 1
23 33627 1 1 6 SER O O -6.114 6.130 8.251 1.00 . A A . 11 SER O 1 1
23 33628 1 1 6 SER OG O -8.099 3.513 5.113 1.00 . A A . 11 SER OG 1 1
23 33629 1 1 7 ARG C C -7.490 9.116 7.583 1.00 . A A . 12 ARG C 1 1
23 33630 1 1 7 ARG CA C -6.167 8.621 7.001 1.00 . A A . 12 ARG CA 1 1
23 33631 1 1 7 ARG CB C -5.615 9.666 6.023 1.00 . A A . 12 ARG CB 1 1
23 33632 1 1 7 ARG CD C -4.571 10.897 7.964 1.00 . A A . 12 ARG CD 1 1
23 33633 1 1 7 ARG CG C -4.387 10.410 6.535 1.00 . A A . 12 ARG CG 1 1
23 33634 1 1 7 ARG CZ C -3.802 10.090 10.171 1.00 . A A . 12 ARG CZ 1 1
23 33635 1 1 7 ARG H H -6.439 7.290 5.367 1.00 . A A . 12 ARG H 1 1
23 33636 1 1 7 ARG HA H -5.461 8.495 7.809 1.00 . A A . 12 ARG HA 1 1
23 33637 1 1 7 ARG HB2 H -5.348 9.177 5.100 1.00 . A A . 12 ARG HB2 1 1
23 33638 1 1 7 ARG HB3 H -6.388 10.394 5.821 1.00 . A A . 12 ARG HB3 1 1
23 33639 1 1 7 ARG HD2 H -3.924 11.745 8.134 1.00 . A A . 12 ARG HD2 1 1
23 33640 1 1 7 ARG HD3 H -5.604 11.194 8.089 1.00 . A A . 12 ARG HD3 1 1
23 33641 1 1 7 ARG HE H -4.421 8.921 8.671 1.00 . A A . 12 ARG HE 1 1
23 33642 1 1 7 ARG HG2 H -3.539 9.743 6.501 1.00 . A A . 12 ARG HG2 1 1
23 33643 1 1 7 ARG HG3 H -4.203 11.261 5.896 1.00 . A A . 12 ARG HG3 1 1
23 33644 1 1 7 ARG HH11 H -3.677 12.103 9.934 1.00 . A A . 12 ARG HH11 1 1
23 33645 1 1 7 ARG HH12 H -3.192 11.500 11.494 1.00 . A A . 12 ARG HH12 1 1
23 33646 1 1 7 ARG HH21 H -3.779 8.141 10.722 1.00 . A A . 12 ARG HH21 1 1
23 33647 1 1 7 ARG HH22 H -3.249 9.265 11.934 1.00 . A A . 12 ARG HH22 1 1
23 33648 1 1 7 ARG N N -6.325 7.325 6.344 1.00 . A A . 12 ARG N 1 1
23 33649 1 1 7 ARG NE N -4.262 9.852 8.943 1.00 . A A . 12 ARG NE 1 1
23 33650 1 1 7 ARG NH1 N -3.536 11.329 10.561 1.00 . A A . 12 ARG NH1 1 1
23 33651 1 1 7 ARG NH2 N -3.592 9.083 11.005 1.00 . A A . 12 ARG NH2 1 1
23 33652 1 1 7 ARG O O -7.512 10.027 8.411 1.00 . A A . 12 ARG O 1 1
23 33653 1 1 8 HIS C C -10.759 7.630 7.826 1.00 . A A . 13 HIS C 1 1
23 33654 1 1 8 HIS CA C -9.913 8.886 7.619 1.00 . A A . 13 HIS CA 1 1
23 33655 1 1 8 HIS CB C -10.600 9.818 6.615 1.00 . A A . 13 HIS CB 1 1
23 33656 1 1 8 HIS CD2 C -10.110 12.254 7.306 1.00 . A A . 13 HIS CD2 1 1
23 33657 1 1 8 HIS CE1 C -8.768 12.746 5.666 1.00 . A A . 13 HIS CE1 1 1
23 33658 1 1 8 HIS CG C -9.973 11.174 6.502 1.00 . A A . 13 HIS CG 1 1
23 33659 1 1 8 HIS H H -8.496 7.774 6.519 1.00 . A A . 13 HIS H 1 1
23 33660 1 1 8 HIS HA H -9.804 9.397 8.565 1.00 . A A . 13 HIS HA 1 1
23 33661 1 1 8 HIS HB2 H -10.571 9.361 5.637 1.00 . A A . 13 HIS HB2 1 1
23 33662 1 1 8 HIS HB3 H -11.630 9.953 6.911 1.00 . A A . 13 HIS HB3 1 1
23 33663 1 1 8 HIS HD2 H -10.707 12.323 8.203 1.00 . A A . 13 HIS HD2 1 1
23 33664 1 1 8 HIS HE1 H -8.097 13.295 5.024 1.00 . A A . 13 HIS HE1 1 1
23 33665 1 1 8 HIS HE2 H -9.385 14.204 7.004 1.00 . A A . 13 HIS HE2 1 1
23 33666 1 1 8 HIS N N -8.581 8.514 7.149 1.00 . A A . 13 HIS N 1 1
23 33667 1 1 8 HIS ND1 N -9.125 11.489 5.469 1.00 . A A . 13 HIS ND1 1 1
23 33668 1 1 8 HIS NE2 N -9.340 13.249 6.766 1.00 . A A . 13 HIS NE2 1 1
23 33669 1 1 8 HIS O O -10.379 6.552 7.367 1.00 . A A . 13 HIS O 1 1
23 33670 1 1 9 PRO C C -13.452 6.095 7.471 1.00 . A A . 14 PRO C 1 1
23 33671 1 1 9 PRO CA C -12.818 6.615 8.764 1.00 . A A . 14 PRO CA 1 1
23 33672 1 1 9 PRO CB C -13.902 7.198 9.684 1.00 . A A . 14 PRO CB 1 1
23 33673 1 1 9 PRO CD C -12.422 8.988 9.133 1.00 . A A . 14 PRO CD 1 1
23 33674 1 1 9 PRO CG C -13.315 8.467 10.221 1.00 . A A . 14 PRO CG 1 1
23 33675 1 1 9 PRO HA H -12.313 5.802 9.273 1.00 . A A . 14 PRO HA 1 1
23 33676 1 1 9 PRO HB2 H -14.799 7.390 9.111 1.00 . A A . 14 PRO HB2 1 1
23 33677 1 1 9 PRO HB3 H -14.123 6.487 10.478 1.00 . A A . 14 PRO HB3 1 1
23 33678 1 1 9 PRO HD2 H -12.998 9.560 8.419 1.00 . A A . 14 PRO HD2 1 1
23 33679 1 1 9 PRO HD3 H -11.614 9.592 9.542 1.00 . A A . 14 PRO HD3 1 1
23 33680 1 1 9 PRO HG2 H -14.101 9.186 10.435 1.00 . A A . 14 PRO HG2 1 1
23 33681 1 1 9 PRO HG3 H -12.740 8.259 11.111 1.00 . A A . 14 PRO HG3 1 1
23 33682 1 1 9 PRO N N -11.909 7.750 8.522 1.00 . A A . 14 PRO N 1 1
23 33683 1 1 9 PRO O O -13.808 6.876 6.585 1.00 . A A . 14 PRO O 1 1
23 33684 1 1 10 ALA C C -15.626 4.533 6.024 1.00 . A A . 15 ALA C 1 1
23 33685 1 1 10 ALA CA C -14.174 4.121 6.209 1.00 . A A . 15 ALA CA 1 1
23 33686 1 1 10 ALA CB C -14.108 2.604 6.370 1.00 . A A . 15 ALA CB 1 1
23 33687 1 1 10 ALA H H -13.200 4.209 8.089 1.00 . A A . 15 ALA H 1 1
23 33688 1 1 10 ALA HA H -13.608 4.396 5.332 1.00 . A A . 15 ALA HA 1 1
23 33689 1 1 10 ALA HB1 H -14.531 2.124 5.499 1.00 . A A . 15 ALA HB1 1 1
23 33690 1 1 10 ALA HB2 H -13.081 2.291 6.486 1.00 . A A . 15 ALA HB2 1 1
23 33691 1 1 10 ALA HB3 H -14.671 2.309 7.245 1.00 . A A . 15 ALA HB3 1 1
23 33692 1 1 10 ALA N N -13.567 4.775 7.369 1.00 . A A . 15 ALA N 1 1
23 33693 1 1 10 ALA O O -16.493 4.089 6.777 1.00 . A A . 15 ALA O 1 1
23 33694 1 1 11 GLU C C -17.692 5.159 3.357 1.00 . A A . 16 GLU C 1 1
23 33695 1 1 11 GLU CA C -17.291 5.713 4.731 1.00 . A A . 16 GLU CA 1 1
23 33696 1 1 11 GLU CB C -17.538 7.224 4.799 1.00 . A A . 16 GLU CB 1 1
23 33697 1 1 11 GLU CD C -19.131 7.091 6.757 1.00 . A A . 16 GLU CD 1 1
23 33698 1 1 11 GLU CG C -17.885 7.735 6.190 1.00 . A A . 16 GLU CG 1 1
23 33699 1 1 11 GLU H H -15.171 5.825 4.539 1.00 . A A . 16 GLU H 1 1
23 33700 1 1 11 GLU HA H -17.898 5.239 5.493 1.00 . A A . 16 GLU HA 1 1
23 33701 1 1 11 GLU HB2 H -16.650 7.737 4.468 1.00 . A A . 16 GLU HB2 1 1
23 33702 1 1 11 GLU HB3 H -18.355 7.477 4.136 1.00 . A A . 16 GLU HB3 1 1
23 33703 1 1 11 GLU HG2 H -17.066 7.535 6.856 1.00 . A A . 16 GLU HG2 1 1
23 33704 1 1 11 GLU HG3 H -18.049 8.798 6.134 1.00 . A A . 16 GLU HG3 1 1
23 33705 1 1 11 GLU N N -15.904 5.382 5.041 1.00 . A A . 16 GLU N 1 1
23 33706 1 1 11 GLU O O -17.052 5.455 2.344 1.00 . A A . 16 GLU O 1 1
23 33707 1 1 11 GLU OE1 O -19.006 6.120 7.530 1.00 . A A . 16 GLU OE1 1 1
23 33708 1 1 11 GLU OE2 O -20.244 7.560 6.437 1.00 . A A . 16 GLU OE2 1 1
23 33709 1 1 12 ASN C C -19.788 4.704 1.123 1.00 . A A . 17 ASN C 1 1
23 33710 1 1 12 ASN CA C -19.242 3.687 2.134 1.00 . A A . 17 ASN CA 1 1
23 33711 1 1 12 ASN CB C -20.324 2.648 2.558 1.00 . A A . 17 ASN CB 1 1
23 33712 1 1 12 ASN CG C -19.743 1.307 2.989 1.00 . A A . 17 ASN CG 1 1
23 33713 1 1 12 ASN H H -19.235 4.195 4.187 1.00 . A A . 17 ASN H 1 1
23 33714 1 1 12 ASN HA H -18.406 3.178 1.668 1.00 . A A . 17 ASN HA 1 1
23 33715 1 1 12 ASN HB2 H -20.874 3.043 3.401 1.00 . A A . 17 ASN HB2 1 1
23 33716 1 1 12 ASN HB3 H -21.021 2.473 1.754 1.00 . A A . 17 ASN HB3 1 1
23 33717 1 1 12 ASN HD21 H -21.446 0.394 2.516 1.00 . A A . 17 ASN HD21 1 1
23 33718 1 1 12 ASN HD22 H -20.208 -0.631 3.177 1.00 . A A . 17 ASN HD22 1 1
23 33719 1 1 12 ASN N N -18.751 4.353 3.344 1.00 . A A . 17 ASN N 1 1
23 33720 1 1 12 ASN ND2 N -20.542 0.250 2.875 1.00 . A A . 17 ASN ND2 1 1
23 33721 1 1 12 ASN O O -20.932 5.149 1.221 1.00 . A A . 17 ASN O 1 1
23 33722 1 1 12 ASN OD1 O -18.596 1.220 3.429 1.00 . A A . 17 ASN OD1 1 1
23 33723 1 1 13 GLY C C -18.409 7.236 -0.957 1.00 . A A . 18 GLY C 1 1
23 33724 1 1 13 GLY CA C -19.345 6.051 -0.860 1.00 . A A . 18 GLY CA 1 1
23 33725 1 1 13 GLY H H -18.051 4.667 0.102 1.00 . A A . 18 GLY H 1 1
23 33726 1 1 13 GLY HA2 H -20.334 6.412 -0.625 1.00 . A A . 18 GLY HA2 1 1
23 33727 1 1 13 GLY HA3 H -19.371 5.573 -1.832 1.00 . A A . 18 GLY HA3 1 1
23 33728 1 1 13 GLY N N -18.946 5.072 0.148 1.00 . A A . 18 GLY N 1 1
23 33729 1 1 13 GLY O O -18.563 8.067 -1.853 1.00 . A A . 18 GLY O 1 1
23 33730 1 1 14 LYS C C -15.200 8.001 -0.833 1.00 . A A . 19 LYS C 1 1
23 33731 1 1 14 LYS CA C -16.477 8.445 -0.149 1.00 . A A . 19 LYS CA 1 1
23 33732 1 1 14 LYS CB C -16.076 8.988 1.225 1.00 . A A . 19 LYS CB 1 1
23 33733 1 1 14 LYS CD C -18.297 10.075 1.830 1.00 . A A . 19 LYS CD 1 1
23 33734 1 1 14 LYS CE C -17.800 11.504 1.641 1.00 . A A . 19 LYS CE 1 1
23 33735 1 1 14 LYS CG C -17.188 9.130 2.245 1.00 . A A . 19 LYS CG 1 1
23 33736 1 1 14 LYS H H -17.356 6.666 0.664 1.00 . A A . 19 LYS H 1 1
23 33737 1 1 14 LYS HA H -16.925 9.236 -0.736 1.00 . A A . 19 LYS HA 1 1
23 33738 1 1 14 LYS HB2 H -15.333 8.328 1.645 1.00 . A A . 19 LYS HB2 1 1
23 33739 1 1 14 LYS HB3 H -15.626 9.960 1.084 1.00 . A A . 19 LYS HB3 1 1
23 33740 1 1 14 LYS HD2 H -18.724 9.727 0.901 1.00 . A A . 19 LYS HD2 1 1
23 33741 1 1 14 LYS HD3 H -19.053 10.063 2.611 1.00 . A A . 19 LYS HD3 1 1
23 33742 1 1 14 LYS HE2 H -17.137 11.532 0.790 1.00 . A A . 19 LYS HE2 1 1
23 33743 1 1 14 LYS HE3 H -18.651 12.142 1.452 1.00 . A A . 19 LYS HE3 1 1
23 33744 1 1 14 LYS HG2 H -17.617 8.158 2.432 1.00 . A A . 19 LYS HG2 1 1
23 33745 1 1 14 LYS HG3 H -16.747 9.504 3.153 1.00 . A A . 19 LYS HG3 1 1
23 33746 1 1 14 LYS HZ1 H -17.668 11.926 3.691 1.00 . A A . 19 LYS HZ1 1 1
23 33747 1 1 14 LYS HZ2 H -16.193 11.473 2.985 1.00 . A A . 19 LYS HZ2 1 1
23 33748 1 1 14 LYS HZ3 H -16.822 13.020 2.708 1.00 . A A . 19 LYS HZ3 1 1
23 33749 1 1 14 LYS N N -17.433 7.337 -0.062 1.00 . A A . 19 LYS N 1 1
23 33750 1 1 14 LYS NZ N -17.072 12.014 2.839 1.00 . A A . 19 LYS NZ 1 1
23 33751 1 1 14 LYS O O -14.832 6.830 -0.786 1.00 . A A . 19 LYS O 1 1
23 33752 1 1 15 SER C C -12.177 9.305 -0.960 1.00 . A A . 20 SER C 1 1
23 33753 1 1 15 SER CA C -13.184 8.721 -1.938 1.00 . A A . 20 SER CA 1 1
23 33754 1 1 15 SER CB C -12.996 9.269 -3.348 1.00 . A A . 20 SER CB 1 1
23 33755 1 1 15 SER H H -14.938 9.835 -1.571 1.00 . A A . 20 SER H 1 1
23 33756 1 1 15 SER HA H -13.035 7.652 -1.963 1.00 . A A . 20 SER HA 1 1
23 33757 1 1 15 SER HB2 H -11.966 9.556 -3.479 1.00 . A A . 20 SER HB2 1 1
23 33758 1 1 15 SER HB3 H -13.250 8.498 -4.066 1.00 . A A . 20 SER HB3 1 1
23 33759 1 1 15 SER HG H -13.248 11.201 -3.552 1.00 . A A . 20 SER HG 1 1
23 33760 1 1 15 SER N N -14.525 8.949 -1.456 1.00 . A A . 20 SER N 1 1
23 33761 1 1 15 SER O O -12.430 10.335 -0.333 1.00 . A A . 20 SER O 1 1
23 33762 1 1 15 SER OG O -13.811 10.407 -3.574 1.00 . A A . 20 SER OG 1 1
23 33763 1 1 16 ASN C C -8.801 8.174 -0.114 1.00 . A A . 21 ASN C 1 1
23 33764 1 1 16 ASN CA C -10.082 8.932 0.222 1.00 . A A . 21 ASN CA 1 1
23 33765 1 1 16 ASN CB C -10.656 8.504 1.580 1.00 . A A . 21 ASN CB 1 1
23 33766 1 1 16 ASN CG C -10.229 9.384 2.727 1.00 . A A . 21 ASN CG 1 1
23 33767 1 1 16 ASN H H -10.849 7.903 -1.465 1.00 . A A . 21 ASN H 1 1
23 33768 1 1 16 ASN HA H -9.879 9.994 0.232 1.00 . A A . 21 ASN HA 1 1
23 33769 1 1 16 ASN HB2 H -11.738 8.523 1.546 1.00 . A A . 21 ASN HB2 1 1
23 33770 1 1 16 ASN HB3 H -10.325 7.492 1.785 1.00 . A A . 21 ASN HB3 1 1
23 33771 1 1 16 ASN HD21 H -12.050 9.217 3.542 1.00 . A A . 21 ASN HD21 1 1
23 33772 1 1 16 ASN HD22 H -10.907 10.182 4.416 1.00 . A A . 21 ASN HD22 1 1
23 33773 1 1 16 ASN N N -11.051 8.631 -0.825 1.00 . A A . 21 ASN N 1 1
23 33774 1 1 16 ASN ND2 N -11.154 9.619 3.654 1.00 . A A . 21 ASN ND2 1 1
23 33775 1 1 16 ASN O O -8.736 7.540 -1.169 1.00 . A A . 21 ASN O 1 1
23 33776 1 1 16 ASN OD1 O -9.099 9.870 2.774 1.00 . A A . 21 ASN OD1 1 1
23 33777 1 1 17 PHE C C -6.178 6.365 1.176 1.00 . A A . 22 PHE C 1 1
23 33778 1 1 17 PHE CA C -6.493 7.639 0.397 1.00 . A A . 22 PHE CA 1 1
23 33779 1 1 17 PHE CB C -5.378 8.666 0.621 1.00 . A A . 22 PHE CB 1 1
23 33780 1 1 17 PHE CD1 C -4.979 11.073 0.005 1.00 . A A . 22 PHE CD1 1 1
23 33781 1 1 17 PHE CD2 C -5.765 9.585 -1.692 1.00 . A A . 22 PHE CD2 1 1
23 33782 1 1 17 PHE CE1 C -4.972 12.110 -0.907 1.00 . A A . 22 PHE CE1 1 1
23 33783 1 1 17 PHE CE2 C -5.759 10.621 -2.605 1.00 . A A . 22 PHE CE2 1 1
23 33784 1 1 17 PHE CG C -5.374 9.796 -0.375 1.00 . A A . 22 PHE CG 1 1
23 33785 1 1 17 PHE CZ C -5.363 11.885 -2.213 1.00 . A A . 22 PHE CZ 1 1
23 33786 1 1 17 PHE H H -7.928 8.613 1.642 1.00 . A A . 22 PHE H 1 1
23 33787 1 1 17 PHE HA H -6.525 7.395 -0.654 1.00 . A A . 22 PHE HA 1 1
23 33788 1 1 17 PHE HB2 H -5.489 9.094 1.608 1.00 . A A . 22 PHE HB2 1 1
23 33789 1 1 17 PHE HB3 H -4.424 8.166 0.559 1.00 . A A . 22 PHE HB3 1 1
23 33790 1 1 17 PHE HD1 H -4.670 11.255 1.025 1.00 . A A . 22 PHE HD1 1 1
23 33791 1 1 17 PHE HD2 H -6.076 8.597 -2.004 1.00 . A A . 22 PHE HD2 1 1
23 33792 1 1 17 PHE HE1 H -4.662 13.098 -0.599 1.00 . A A . 22 PHE HE1 1 1
23 33793 1 1 17 PHE HE2 H -6.064 10.444 -3.627 1.00 . A A . 22 PHE HE2 1 1
23 33794 1 1 17 PHE HZ H -5.358 12.696 -2.926 1.00 . A A . 22 PHE HZ 1 1
23 33795 1 1 17 PHE N N -7.798 8.207 0.751 1.00 . A A . 22 PHE N 1 1
23 33796 1 1 17 PHE O O -6.297 6.331 2.404 1.00 . A A . 22 PHE O 1 1
23 33797 1 1 18 LEU C C -3.837 4.129 1.359 1.00 . A A . 23 LEU C 1 1
23 33798 1 1 18 LEU CA C -5.331 4.067 1.083 1.00 . A A . 23 LEU CA 1 1
23 33799 1 1 18 LEU CB C -5.652 2.845 0.200 1.00 . A A . 23 LEU CB 1 1
23 33800 1 1 18 LEU CD1 C -5.406 1.119 2.053 1.00 . A A . 23 LEU CD1 1 1
23 33801 1 1 18 LEU CD2 C -5.424 0.391 -0.328 1.00 . A A . 23 LEU CD2 1 1
23 33802 1 1 18 LEU CG C -5.013 1.500 0.630 1.00 . A A . 23 LEU CG 1 1
23 33803 1 1 18 LEU H H -5.724 5.404 -0.531 1.00 . A A . 23 LEU H 1 1
23 33804 1 1 18 LEU HA H -5.857 3.975 2.023 1.00 . A A . 23 LEU HA 1 1
23 33805 1 1 18 LEU HB2 H -6.727 2.715 0.184 1.00 . A A . 23 LEU HB2 1 1
23 33806 1 1 18 LEU HB3 H -5.320 3.068 -0.802 1.00 . A A . 23 LEU HB3 1 1
23 33807 1 1 18 LEU HD11 H -6.481 1.119 2.145 1.00 . A A . 23 LEU HD11 1 1
23 33808 1 1 18 LEU HD12 H -5.028 0.131 2.275 1.00 . A A . 23 LEU HD12 1 1
23 33809 1 1 18 LEU HD13 H -4.980 1.826 2.748 1.00 . A A . 23 LEU HD13 1 1
23 33810 1 1 18 LEU HD21 H -6.502 0.318 -0.354 1.00 . A A . 23 LEU HD21 1 1
23 33811 1 1 18 LEU HD22 H -5.053 0.611 -1.318 1.00 . A A . 23 LEU HD22 1 1
23 33812 1 1 18 LEU HD23 H -5.010 -0.548 0.010 1.00 . A A . 23 LEU HD23 1 1
23 33813 1 1 18 LEU HG H -3.929 1.582 0.594 1.00 . A A . 23 LEU HG 1 1
23 33814 1 1 18 LEU N N -5.765 5.321 0.452 1.00 . A A . 23 LEU N 1 1
23 33815 1 1 18 LEU O O -3.040 4.377 0.455 1.00 . A A . 23 LEU O 1 1
23 33816 1 1 19 ASN C C -1.461 2.696 3.412 1.00 . A A . 24 ASN C 1 1
23 33817 1 1 19 ASN CA C -2.083 4.045 3.029 1.00 . A A . 24 ASN CA 1 1
23 33818 1 1 19 ASN CB C -1.995 5.041 4.201 1.00 . A A . 24 ASN CB 1 1
23 33819 1 1 19 ASN CG C -2.177 6.486 3.768 1.00 . A A . 24 ASN CG 1 1
23 33820 1 1 19 ASN H H -4.149 3.644 3.266 1.00 . A A . 24 ASN H 1 1
23 33821 1 1 19 ASN HA H -1.530 4.449 2.194 1.00 . A A . 24 ASN HA 1 1
23 33822 1 1 19 ASN HB2 H -2.773 4.816 4.918 1.00 . A A . 24 ASN HB2 1 1
23 33823 1 1 19 ASN HB3 H -1.030 4.947 4.677 1.00 . A A . 24 ASN HB3 1 1
23 33824 1 1 19 ASN HD21 H -2.934 6.954 5.548 1.00 . A A . 24 ASN HD21 1 1
23 33825 1 1 19 ASN HD22 H -2.822 8.249 4.407 1.00 . A A . 24 ASN HD22 1 1
23 33826 1 1 19 ASN N N -3.468 3.903 2.607 1.00 . A A . 24 ASN N 1 1
23 33827 1 1 19 ASN ND2 N -2.697 7.313 4.664 1.00 . A A . 24 ASN ND2 1 1
23 33828 1 1 19 ASN O O -1.939 2.011 4.318 1.00 . A A . 24 ASN O 1 1
23 33829 1 1 19 ASN OD1 O -1.846 6.862 2.646 1.00 . A A . 24 ASN OD1 1 1
23 33830 1 1 20 CYS C C 1.742 1.460 3.545 1.00 . A A . 25 CYS C 1 1
23 33831 1 1 20 CYS CA C 0.362 1.097 3.013 1.00 . A A . 25 CYS CA 1 1
23 33832 1 1 20 CYS CB C 0.556 0.213 1.782 1.00 . A A . 25 CYS CB 1 1
23 33833 1 1 20 CYS H H -0.086 2.889 1.966 1.00 . A A . 25 CYS H 1 1
23 33834 1 1 20 CYS HA H -0.181 0.525 3.768 1.00 . A A . 25 CYS HA 1 1
23 33835 1 1 20 CYS HB2 H -0.403 -0.179 1.464 1.00 . A A . 25 CYS HB2 1 1
23 33836 1 1 20 CYS HB3 H 0.997 0.794 0.975 1.00 . A A . 25 CYS HB3 1 1
23 33837 1 1 20 CYS N N -0.394 2.318 2.705 1.00 . A A . 25 CYS N 1 1
23 33838 1 1 20 CYS O O 2.483 2.202 2.900 1.00 . A A . 25 CYS O 1 1
23 33839 1 1 20 CYS SG S 1.652 -1.206 2.119 1.00 . A A . 25 CYS SG 1 1
23 33840 1 1 21 TYR C C 4.339 0.067 5.080 1.00 . A A . 26 TYR C 1 1
23 33841 1 1 21 TYR CA C 3.386 1.221 5.311 1.00 . A A . 26 TYR CA 1 1
23 33842 1 1 21 TYR CB C 3.268 1.493 6.814 1.00 . A A . 26 TYR CB 1 1
23 33843 1 1 21 TYR CD1 C 2.615 3.903 7.154 1.00 . A A . 26 TYR CD1 1 1
23 33844 1 1 21 TYR CD2 C 0.955 2.227 7.465 1.00 . A A . 26 TYR CD2 1 1
23 33845 1 1 21 TYR CE1 C 1.685 4.884 7.446 1.00 . A A . 26 TYR CE1 1 1
23 33846 1 1 21 TYR CE2 C 0.021 3.200 7.763 1.00 . A A . 26 TYR CE2 1 1
23 33847 1 1 21 TYR CG C 2.263 2.563 7.157 1.00 . A A . 26 TYR CG 1 1
23 33848 1 1 21 TYR CZ C 0.390 4.526 7.750 1.00 . A A . 26 TYR CZ 1 1
23 33849 1 1 21 TYR H H 1.417 0.420 5.206 1.00 . A A . 26 TYR H 1 1
23 33850 1 1 21 TYR HA H 3.791 2.096 4.825 1.00 . A A . 26 TYR HA 1 1
23 33851 1 1 21 TYR HB2 H 2.976 0.586 7.316 1.00 . A A . 26 TYR HB2 1 1
23 33852 1 1 21 TYR HB3 H 4.230 1.810 7.189 1.00 . A A . 26 TYR HB3 1 1
23 33853 1 1 21 TYR HD1 H 3.637 4.178 6.926 1.00 . A A . 26 TYR HD1 1 1
23 33854 1 1 21 TYR HD2 H 0.676 1.181 7.483 1.00 . A A . 26 TYR HD2 1 1
23 33855 1 1 21 TYR HE1 H 1.976 5.925 7.440 1.00 . A A . 26 TYR HE1 1 1
23 33856 1 1 21 TYR HE2 H -0.994 2.919 8.001 1.00 . A A . 26 TYR HE2 1 1
23 33857 1 1 21 TYR HH H -0.444 6.231 7.419 1.00 . A A . 26 TYR HH 1 1
23 33858 1 1 21 TYR N N 2.078 0.949 4.716 1.00 . A A . 26 TYR N 1 1
23 33859 1 1 21 TYR O O 4.067 -1.071 5.464 1.00 . A A . 26 TYR O 1 1
23 33860 1 1 21 TYR OH O -0.539 5.501 8.042 1.00 . A A . 26 TYR OH 1 1
23 33861 1 1 22 VAL C C 7.807 -0.169 4.789 1.00 . A A . 27 VAL C 1 1
23 33862 1 1 22 VAL CA C 6.478 -0.621 4.174 1.00 . A A . 27 VAL CA 1 1
23 33863 1 1 22 VAL CB C 6.643 -0.763 2.642 1.00 . A A . 27 VAL CB 1 1
23 33864 1 1 22 VAL CG1 C 7.700 -1.799 2.302 1.00 . A A . 27 VAL CG1 1 1
23 33865 1 1 22 VAL CG2 C 5.321 -1.123 1.980 1.00 . A A . 27 VAL CG2 1 1
23 33866 1 1 22 VAL H H 5.679 1.313 4.284 1.00 . A A . 27 VAL H 1 1
23 33867 1 1 22 VAL HA H 6.163 -1.577 4.595 1.00 . A A . 27 VAL HA 1 1
23 33868 1 1 22 VAL HB H 6.966 0.198 2.245 1.00 . A A . 27 VAL HB 1 1
23 33869 1 1 22 VAL HG11 H 8.614 -1.564 2.823 1.00 . A A . 27 VAL HG11 1 1
23 33870 1 1 22 VAL HG12 H 7.353 -2.780 2.599 1.00 . A A . 27 VAL HG12 1 1
23 33871 1 1 22 VAL HG13 H 7.879 -1.789 1.235 1.00 . A A . 27 VAL HG13 1 1
23 33872 1 1 22 VAL HG21 H 4.589 -0.360 2.201 1.00 . A A . 27 VAL HG21 1 1
23 33873 1 1 22 VAL HG22 H 5.460 -1.191 0.911 1.00 . A A . 27 VAL HG22 1 1
23 33874 1 1 22 VAL HG23 H 4.975 -2.075 2.359 1.00 . A A . 27 VAL HG23 1 1
23 33875 1 1 22 VAL N N 5.475 0.375 4.485 1.00 . A A . 27 VAL N 1 1
23 33876 1 1 22 VAL O O 8.425 0.777 4.302 1.00 . A A . 27 VAL O 1 1
23 33877 1 1 23 SER C C 10.579 -1.293 6.533 1.00 . A A . 28 SER C 1 1
23 33878 1 1 23 SER CA C 9.394 -0.326 6.614 1.00 . A A . 28 SER CA 1 1
23 33879 1 1 23 SER CB C 8.989 -0.111 8.077 1.00 . A A . 28 SER CB 1 1
23 33880 1 1 23 SER H H 7.773 -1.622 6.160 1.00 . A A . 28 SER H 1 1
23 33881 1 1 23 SER HA H 9.685 0.626 6.191 1.00 . A A . 28 SER HA 1 1
23 33882 1 1 23 SER HB2 H 8.116 0.522 8.114 1.00 . A A . 28 SER HB2 1 1
23 33883 1 1 23 SER HB3 H 8.758 -1.066 8.526 1.00 . A A . 28 SER HB3 1 1
23 33884 1 1 23 SER HG H 10.220 -0.035 9.604 1.00 . A A . 28 SER HG 1 1
23 33885 1 1 23 SER N N 8.240 -0.814 5.862 1.00 . A A . 28 SER N 1 1
23 33886 1 1 23 SER O O 10.397 -2.506 6.565 1.00 . A A . 28 SER O 1 1
23 33887 1 1 23 SER OG O 10.027 0.503 8.825 1.00 . A A . 28 SER OG 1 1
23 33888 1 1 24 GLY C C 13.541 -1.896 5.074 1.00 . A A . 29 GLY C 1 1
23 33889 1 1 24 GLY CA C 13.006 -1.552 6.453 1.00 . A A . 29 GLY CA 1 1
23 33890 1 1 24 GLY H H 11.862 0.232 6.314 1.00 . A A . 29 GLY H 1 1
23 33891 1 1 24 GLY HA2 H 12.797 -2.473 6.983 1.00 . A A . 29 GLY HA2 1 1
23 33892 1 1 24 GLY HA3 H 13.767 -1.009 6.992 1.00 . A A . 29 GLY HA3 1 1
23 33893 1 1 24 GLY N N 11.791 -0.740 6.419 1.00 . A A . 29 GLY N 1 1
23 33894 1 1 24 GLY O O 14.512 -2.640 4.946 1.00 . A A . 29 GLY O 1 1
23 33895 1 1 25 PHE C C 13.732 -0.405 1.922 1.00 . A A . 30 PHE C 1 1
23 33896 1 1 25 PHE CA C 13.304 -1.659 2.669 1.00 . A A . 30 PHE CA 1 1
23 33897 1 1 25 PHE CB C 12.149 -2.318 1.930 1.00 . A A . 30 PHE CB 1 1
23 33898 1 1 25 PHE CD1 C 10.641 -3.463 3.597 1.00 . A A . 30 PHE CD1 1 1
23 33899 1 1 25 PHE CD2 C 12.101 -4.817 2.278 1.00 . A A . 30 PHE CD2 1 1
23 33900 1 1 25 PHE CE1 C 10.147 -4.596 4.218 1.00 . A A . 30 PHE CE1 1 1
23 33901 1 1 25 PHE CE2 C 11.614 -5.954 2.904 1.00 . A A . 30 PHE CE2 1 1
23 33902 1 1 25 PHE CG C 11.618 -3.557 2.614 1.00 . A A . 30 PHE CG 1 1
23 33903 1 1 25 PHE CZ C 10.635 -5.839 3.874 1.00 . A A . 30 PHE CZ 1 1
23 33904 1 1 25 PHE H H 12.134 -0.787 4.211 1.00 . A A . 30 PHE H 1 1
23 33905 1 1 25 PHE HA H 14.135 -2.349 2.706 1.00 . A A . 30 PHE HA 1 1
23 33906 1 1 25 PHE HB2 H 11.346 -1.598 1.837 1.00 . A A . 30 PHE HB2 1 1
23 33907 1 1 25 PHE HB3 H 12.485 -2.596 0.941 1.00 . A A . 30 PHE HB3 1 1
23 33908 1 1 25 PHE HD1 H 10.258 -2.489 3.872 1.00 . A A . 30 PHE HD1 1 1
23 33909 1 1 25 PHE HD2 H 12.868 -4.905 1.522 1.00 . A A . 30 PHE HD2 1 1
23 33910 1 1 25 PHE HE1 H 9.392 -4.510 4.996 1.00 . A A . 30 PHE HE1 1 1
23 33911 1 1 25 PHE HE2 H 12.005 -6.933 2.642 1.00 . A A . 30 PHE HE2 1 1
23 33912 1 1 25 PHE HZ H 10.237 -6.721 4.350 1.00 . A A . 30 PHE HZ 1 1
23 33913 1 1 25 PHE N N 12.906 -1.363 4.043 1.00 . A A . 30 PHE N 1 1
23 33914 1 1 25 PHE O O 13.160 0.663 2.111 1.00 . A A . 30 PHE O 1 1
23 33915 1 1 26 HIS C C 14.322 0.922 -0.860 1.00 . A A . 31 HIS C 1 1
23 33916 1 1 26 HIS CA C 15.263 0.560 0.283 1.00 . A A . 31 HIS CA 1 1
23 33917 1 1 26 HIS CB C 16.649 0.208 -0.275 1.00 . A A . 31 HIS CB 1 1
23 33918 1 1 26 HIS CD2 C 18.139 0.225 1.827 1.00 . A A . 31 HIS CD2 1 1
23 33919 1 1 26 HIS CE1 C 18.679 -1.880 1.804 1.00 . A A . 31 HIS CE1 1 1
23 33920 1 1 26 HIS CG C 17.561 -0.371 0.760 1.00 . A A . 31 HIS CG 1 1
23 33921 1 1 26 HIS H H 15.113 -1.447 0.932 1.00 . A A . 31 HIS H 1 1
23 33922 1 1 26 HIS HA H 15.356 1.415 0.938 1.00 . A A . 31 HIS HA 1 1
23 33923 1 1 26 HIS HB2 H 16.534 -0.519 -1.065 1.00 . A A . 31 HIS HB2 1 1
23 33924 1 1 26 HIS HB3 H 17.113 1.099 -0.673 1.00 . A A . 31 HIS HB3 1 1
23 33925 1 1 26 HIS HD2 H 18.057 1.264 2.111 1.00 . A A . 31 HIS HD2 1 1
23 33926 1 1 26 HIS HE1 H 19.117 -2.827 2.082 1.00 . A A . 31 HIS HE1 1 1
23 33927 1 1 26 HIS HE2 H 19.144 -0.685 3.432 1.00 . A A . 31 HIS HE2 1 1
23 33928 1 1 26 HIS N N 14.727 -0.555 1.055 1.00 . A A . 31 HIS N 1 1
23 33929 1 1 26 HIS ND1 N 17.908 -1.700 0.746 1.00 . A A . 31 HIS ND1 1 1
23 33930 1 1 26 HIS NE2 N 18.847 -0.744 2.489 1.00 . A A . 31 HIS NE2 1 1
23 33931 1 1 26 HIS O O 14.138 0.134 -1.784 1.00 . A A . 31 HIS O 1 1
23 33932 1 1 27 PRO C C 12.826 2.219 -3.176 1.00 . A A . 32 PRO C 1 1
23 33933 1 1 27 PRO CA C 12.658 2.592 -1.699 1.00 . A A . 32 PRO CA 1 1
23 33934 1 1 27 PRO CB C 12.716 4.113 -1.520 1.00 . A A . 32 PRO CB 1 1
23 33935 1 1 27 PRO CD C 14.081 3.168 0.197 1.00 . A A . 32 PRO CD 1 1
23 33936 1 1 27 PRO CG C 13.108 4.286 -0.092 1.00 . A A . 32 PRO CG 1 1
23 33937 1 1 27 PRO HA H 11.695 2.241 -1.372 1.00 . A A . 32 PRO HA 1 1
23 33938 1 1 27 PRO HB2 H 13.453 4.531 -2.195 1.00 . A A . 32 PRO HB2 1 1
23 33939 1 1 27 PRO HB3 H 11.748 4.549 -1.720 1.00 . A A . 32 PRO HB3 1 1
23 33940 1 1 27 PRO HD2 H 15.103 3.504 0.051 1.00 . A A . 32 PRO HD2 1 1
23 33941 1 1 27 PRO HD3 H 13.944 2.803 1.206 1.00 . A A . 32 PRO HD3 1 1
23 33942 1 1 27 PRO HG2 H 13.587 5.249 0.054 1.00 . A A . 32 PRO HG2 1 1
23 33943 1 1 27 PRO HG3 H 12.232 4.198 0.541 1.00 . A A . 32 PRO HG3 1 1
23 33944 1 1 27 PRO N N 13.731 2.128 -0.796 1.00 . A A . 32 PRO N 1 1
23 33945 1 1 27 PRO O O 11.837 1.930 -3.853 1.00 . A A . 32 PRO O 1 1
23 33946 1 1 28 SER C C 14.267 0.530 -5.498 1.00 . A A . 33 SER C 1 1
23 33947 1 1 28 SER CA C 14.261 2.016 -5.108 1.00 . A A . 33 SER CA 1 1
23 33948 1 1 28 SER CB C 15.566 2.703 -5.540 1.00 . A A . 33 SER CB 1 1
23 33949 1 1 28 SER H H 14.821 2.328 -3.089 1.00 . A A . 33 SER H 1 1
23 33950 1 1 28 SER HA H 13.439 2.493 -5.620 1.00 . A A . 33 SER HA 1 1
23 33951 1 1 28 SER HB2 H 15.525 3.748 -5.262 1.00 . A A . 33 SER HB2 1 1
23 33952 1 1 28 SER HB3 H 16.400 2.233 -5.041 1.00 . A A . 33 SER HB3 1 1
23 33953 1 1 28 SER HG H 14.904 2.575 -7.387 1.00 . A A . 33 SER HG 1 1
23 33954 1 1 28 SER N N 14.050 2.211 -3.682 1.00 . A A . 33 SER N 1 1
23 33955 1 1 28 SER O O 13.831 0.173 -6.595 1.00 . A A . 33 SER O 1 1
23 33956 1 1 28 SER OG O 15.764 2.620 -6.939 1.00 . A A . 33 SER OG 1 1
23 33957 1 1 29 ASP C C 13.765 -2.621 -4.475 1.00 . A A . 34 ASP C 1 1
23 33958 1 1 29 ASP CA C 14.915 -1.751 -4.955 1.00 . A A . 34 ASP CA 1 1
23 33959 1 1 29 ASP CB C 16.231 -2.291 -4.379 1.00 . A A . 34 ASP CB 1 1
23 33960 1 1 29 ASP CG C 17.450 -1.593 -4.944 1.00 . A A . 34 ASP CG 1 1
23 33961 1 1 29 ASP H H 14.968 -0.040 -3.702 1.00 . A A . 34 ASP H 1 1
23 33962 1 1 29 ASP HA H 14.962 -1.815 -6.030 1.00 . A A . 34 ASP HA 1 1
23 33963 1 1 29 ASP HB2 H 16.231 -2.166 -3.306 1.00 . A A . 34 ASP HB2 1 1
23 33964 1 1 29 ASP HB3 H 16.307 -3.345 -4.610 1.00 . A A . 34 ASP HB3 1 1
23 33965 1 1 29 ASP N N 14.729 -0.342 -4.604 1.00 . A A . 34 ASP N 1 1
23 33966 1 1 29 ASP O O 13.909 -3.841 -4.378 1.00 . A A . 34 ASP O 1 1
23 33967 1 1 29 ASP OD1 O 17.890 -1.962 -6.054 1.00 . A A . 34 ASP OD1 1 1
23 33968 1 1 29 ASP OD2 O 17.983 -0.681 -4.276 1.00 . A A . 34 ASP OD2 1 1
23 33969 1 1 30 ILE C C 10.271 -2.584 -4.621 1.00 . A A . 35 ILE C 1 1
23 33970 1 1 30 ILE CA C 11.482 -2.808 -3.721 1.00 . A A . 35 ILE CA 1 1
23 33971 1 1 30 ILE CB C 11.086 -2.493 -2.253 1.00 . A A . 35 ILE CB 1 1
23 33972 1 1 30 ILE CD1 C 9.544 -1.081 -0.789 1.00 . A A . 35 ILE CD1 1 1
23 33973 1 1 30 ILE CG1 C 10.033 -1.371 -2.191 1.00 . A A . 35 ILE CG1 1 1
23 33974 1 1 30 ILE CG2 C 12.313 -2.135 -1.423 1.00 . A A . 35 ILE CG2 1 1
23 33975 1 1 30 ILE H H 12.552 -1.040 -4.224 1.00 . A A . 35 ILE H 1 1
23 33976 1 1 30 ILE HA H 11.761 -3.856 -3.784 1.00 . A A . 35 ILE HA 1 1
23 33977 1 1 30 ILE HB H 10.666 -3.385 -1.831 1.00 . A A . 35 ILE HB 1 1
23 33978 1 1 30 ILE HD11 H 9.226 -2.002 -0.320 1.00 . A A . 35 ILE HD11 1 1
23 33979 1 1 30 ILE HD12 H 10.344 -0.643 -0.214 1.00 . A A . 35 ILE HD12 1 1
23 33980 1 1 30 ILE HD13 H 8.713 -0.395 -0.832 1.00 . A A . 35 ILE HD13 1 1
23 33981 1 1 30 ILE HG12 H 10.445 -0.451 -2.593 1.00 . A A . 35 ILE HG12 1 1
23 33982 1 1 30 ILE HG13 H 9.178 -1.668 -2.787 1.00 . A A . 35 ILE HG13 1 1
23 33983 1 1 30 ILE HG21 H 12.850 -1.325 -1.899 1.00 . A A . 35 ILE HG21 1 1
23 33984 1 1 30 ILE HG22 H 12.003 -1.826 -0.435 1.00 . A A . 35 ILE HG22 1 1
23 33985 1 1 30 ILE HG23 H 12.962 -2.994 -1.342 1.00 . A A . 35 ILE HG23 1 1
23 33986 1 1 30 ILE N N 12.624 -2.019 -4.164 1.00 . A A . 35 ILE N 1 1
23 33987 1 1 30 ILE O O 10.237 -1.641 -5.413 1.00 . A A . 35 ILE O 1 1
23 33988 1 1 31 GLU C C 6.848 -3.375 -4.301 1.00 . A A . 36 GLU C 1 1
23 33989 1 1 31 GLU CA C 8.048 -3.369 -5.241 1.00 . A A . 36 GLU CA 1 1
23 33990 1 1 31 GLU CB C 7.946 -4.547 -6.208 1.00 . A A . 36 GLU CB 1 1
23 33991 1 1 31 GLU CD C 9.013 -5.809 -8.116 1.00 . A A . 36 GLU CD 1 1
23 33992 1 1 31 GLU CG C 8.964 -4.507 -7.346 1.00 . A A . 36 GLU CG 1 1
23 33993 1 1 31 GLU H H 9.379 -4.180 -3.817 1.00 . A A . 36 GLU H 1 1
23 33994 1 1 31 GLU HA H 8.062 -2.447 -5.806 1.00 . A A . 36 GLU HA 1 1
23 33995 1 1 31 GLU HB2 H 8.088 -5.466 -5.652 1.00 . A A . 36 GLU HB2 1 1
23 33996 1 1 31 GLU HB3 H 6.955 -4.552 -6.637 1.00 . A A . 36 GLU HB3 1 1
23 33997 1 1 31 GLU HG2 H 8.694 -3.714 -8.029 1.00 . A A . 36 GLU HG2 1 1
23 33998 1 1 31 GLU HG3 H 9.946 -4.304 -6.939 1.00 . A A . 36 GLU HG3 1 1
23 33999 1 1 31 GLU N N 9.281 -3.453 -4.475 1.00 . A A . 36 GLU N 1 1
23 34000 1 1 31 GLU O O 6.631 -4.343 -3.577 1.00 . A A . 36 GLU O 1 1
23 34001 1 1 31 GLU OE1 O 8.019 -6.141 -8.799 1.00 . A A . 36 GLU OE1 1 1
23 34002 1 1 31 GLU OE2 O 10.042 -6.511 -8.044 1.00 . A A . 36 GLU OE2 1 1
23 34003 1 1 32 VAL C C 3.748 -1.563 -4.283 1.00 . A A . 37 VAL C 1 1
23 34004 1 1 32 VAL CA C 4.886 -2.189 -3.473 1.00 . A A . 37 VAL CA 1 1
23 34005 1 1 32 VAL CB C 5.137 -1.395 -2.152 1.00 . A A . 37 VAL CB 1 1
23 34006 1 1 32 VAL CG1 C 6.321 -0.455 -2.300 1.00 . A A . 37 VAL CG1 1 1
23 34007 1 1 32 VAL CG2 C 3.896 -0.619 -1.720 1.00 . A A . 37 VAL CG2 1 1
23 34008 1 1 32 VAL H H 6.342 -1.534 -4.868 1.00 . A A . 37 VAL H 1 1
23 34009 1 1 32 VAL HA H 4.598 -3.197 -3.207 1.00 . A A . 37 VAL HA 1 1
23 34010 1 1 32 VAL HB H 5.370 -2.101 -1.365 1.00 . A A . 37 VAL HB 1 1
23 34011 1 1 32 VAL HG11 H 7.191 -1.020 -2.602 1.00 . A A . 37 VAL HG11 1 1
23 34012 1 1 32 VAL HG12 H 6.100 0.291 -3.048 1.00 . A A . 37 VAL HG12 1 1
23 34013 1 1 32 VAL HG13 H 6.520 0.026 -1.353 1.00 . A A . 37 VAL HG13 1 1
23 34014 1 1 32 VAL HG21 H 3.080 -1.309 -1.556 1.00 . A A . 37 VAL HG21 1 1
23 34015 1 1 32 VAL HG22 H 4.104 -0.084 -0.805 1.00 . A A . 37 VAL HG22 1 1
23 34016 1 1 32 VAL HG23 H 3.622 0.083 -2.494 1.00 . A A . 37 VAL HG23 1 1
23 34017 1 1 32 VAL N N 6.091 -2.287 -4.295 1.00 . A A . 37 VAL N 1 1
23 34018 1 1 32 VAL O O 3.934 -0.529 -4.925 1.00 . A A . 37 VAL O 1 1
23 34019 1 1 33 ASP C C 0.181 -1.710 -4.127 1.00 . A A . 38 ASP C 1 1
23 34020 1 1 33 ASP CA C 1.422 -1.737 -5.020 1.00 . A A . 38 ASP CA 1 1
23 34021 1 1 33 ASP CB C 1.131 -2.668 -6.222 1.00 . A A . 38 ASP CB 1 1
23 34022 1 1 33 ASP CG C 2.243 -2.736 -7.243 1.00 . A A . 38 ASP CG 1 1
23 34023 1 1 33 ASP H H 2.477 -2.987 -3.670 1.00 . A A . 38 ASP H 1 1
23 34024 1 1 33 ASP HA H 1.634 -0.731 -5.375 1.00 . A A . 38 ASP HA 1 1
23 34025 1 1 33 ASP HB2 H 0.969 -3.675 -5.859 1.00 . A A . 38 ASP HB2 1 1
23 34026 1 1 33 ASP HB3 H 0.231 -2.325 -6.724 1.00 . A A . 38 ASP HB3 1 1
23 34027 1 1 33 ASP N N 2.578 -2.200 -4.251 1.00 . A A . 38 ASP N 1 1
23 34028 1 1 33 ASP O O 0.161 -2.328 -3.059 1.00 . A A . 38 ASP O 1 1
23 34029 1 1 33 ASP OD1 O 2.867 -3.815 -7.367 1.00 . A A . 38 ASP OD1 1 1
23 34030 1 1 33 ASP OD2 O 2.469 -1.743 -7.960 1.00 . A A . 38 ASP OD2 1 1
23 34031 1 1 34 LEU C C -3.139 -1.854 -4.694 1.00 . A A . 39 LEU C 1 1
23 34032 1 1 34 LEU CA C -2.141 -1.010 -3.895 1.00 . A A . 39 LEU CA 1 1
23 34033 1 1 34 LEU CB C -2.655 0.424 -3.672 1.00 . A A . 39 LEU CB 1 1
23 34034 1 1 34 LEU CD1 C -0.691 1.437 -2.420 1.00 . A A . 39 LEU CD1 1 1
23 34035 1 1 34 LEU CD2 C -2.954 2.388 -2.125 1.00 . A A . 39 LEU CD2 1 1
23 34036 1 1 34 LEU CG C -2.174 1.116 -2.377 1.00 . A A . 39 LEU CG 1 1
23 34037 1 1 34 LEU H H -0.753 -0.511 -5.416 1.00 . A A . 39 LEU H 1 1
23 34038 1 1 34 LEU HA H -1.994 -1.481 -2.939 1.00 . A A . 39 LEU HA 1 1
23 34039 1 1 34 LEU HB2 H -2.343 1.025 -4.513 1.00 . A A . 39 LEU HB2 1 1
23 34040 1 1 34 LEU HB3 H -3.732 0.396 -3.654 1.00 . A A . 39 LEU HB3 1 1
23 34041 1 1 34 LEU HD11 H -0.148 0.579 -2.770 1.00 . A A . 39 LEU HD11 1 1
23 34042 1 1 34 LEU HD12 H -0.523 2.268 -3.086 1.00 . A A . 39 LEU HD12 1 1
23 34043 1 1 34 LEU HD13 H -0.351 1.701 -1.425 1.00 . A A . 39 LEU HD13 1 1
23 34044 1 1 34 LEU HD21 H -4.008 2.159 -2.072 1.00 . A A . 39 LEU HD21 1 1
23 34045 1 1 34 LEU HD22 H -2.635 2.825 -1.191 1.00 . A A . 39 LEU HD22 1 1
23 34046 1 1 34 LEU HD23 H -2.778 3.087 -2.930 1.00 . A A . 39 LEU HD23 1 1
23 34047 1 1 34 LEU HG H -2.353 0.458 -1.541 1.00 . A A . 39 LEU HG 1 1
23 34048 1 1 34 LEU N N -0.855 -1.010 -4.579 1.00 . A A . 39 LEU N 1 1
23 34049 1 1 34 LEU O O -3.320 -1.639 -5.896 1.00 . A A . 39 LEU O 1 1
23 34050 1 1 35 LEU C C -6.013 -3.867 -4.188 1.00 . A A . 40 LEU C 1 1
23 34051 1 1 35 LEU CA C -4.573 -3.843 -4.698 1.00 . A A . 40 LEU CA 1 1
23 34052 1 1 35 LEU CB C -4.002 -5.250 -4.477 1.00 . A A . 40 LEU CB 1 1
23 34053 1 1 35 LEU CD1 C -2.319 -6.988 -5.027 1.00 . A A . 40 LEU CD1 1 1
23 34054 1 1 35 LEU CD2 C -2.178 -4.787 -6.180 1.00 . A A . 40 LEU CD2 1 1
23 34055 1 1 35 LEU CG C -2.548 -5.495 -4.885 1.00 . A A . 40 LEU CG 1 1
23 34056 1 1 35 LEU H H -3.620 -2.907 -3.069 1.00 . A A . 40 LEU H 1 1
23 34057 1 1 35 LEU HA H -4.575 -3.629 -5.756 1.00 . A A . 40 LEU HA 1 1
23 34058 1 1 35 LEU HB2 H -4.088 -5.489 -3.421 1.00 . A A . 40 LEU HB2 1 1
23 34059 1 1 35 LEU HB3 H -4.623 -5.943 -5.021 1.00 . A A . 40 LEU HB3 1 1
23 34060 1 1 35 LEU HD11 H -3.068 -7.403 -5.686 1.00 . A A . 40 LEU HD11 1 1
23 34061 1 1 35 LEU HD12 H -1.343 -7.161 -5.448 1.00 . A A . 40 LEU HD12 1 1
23 34062 1 1 35 LEU HD13 H -2.390 -7.464 -4.060 1.00 . A A . 40 LEU HD13 1 1
23 34063 1 1 35 LEU HD21 H -2.352 -3.726 -6.077 1.00 . A A . 40 LEU HD21 1 1
23 34064 1 1 35 LEU HD22 H -1.134 -4.960 -6.391 1.00 . A A . 40 LEU HD22 1 1
23 34065 1 1 35 LEU HD23 H -2.774 -5.174 -6.987 1.00 . A A . 40 LEU HD23 1 1
23 34066 1 1 35 LEU HG H -1.897 -5.126 -4.098 1.00 . A A . 40 LEU HG 1 1
23 34067 1 1 35 LEU N N -3.749 -2.838 -4.031 1.00 . A A . 40 LEU N 1 1
23 34068 1 1 35 LEU O O -6.347 -3.273 -3.162 1.00 . A A . 40 LEU O 1 1
23 34069 1 1 36 LYS C C -8.297 -6.457 -4.641 1.00 . A A . 41 LYS C 1 1
23 34070 1 1 36 LYS CA C -8.189 -4.961 -4.510 1.00 . A A . 41 LYS CA 1 1
23 34071 1 1 36 LYS CB C -9.269 -4.356 -5.427 1.00 . A A . 41 LYS CB 1 1
23 34072 1 1 36 LYS CD C -9.889 -2.506 -7.104 1.00 . A A . 41 LYS CD 1 1
23 34073 1 1 36 LYS CE C -11.272 -2.225 -6.478 1.00 . A A . 41 LYS CE 1 1
23 34074 1 1 36 LYS CG C -8.850 -3.055 -6.100 1.00 . A A . 41 LYS CG 1 1
23 34075 1 1 36 LYS H H -6.546 -4.897 -5.806 1.00 . A A . 41 LYS H 1 1
23 34076 1 1 36 LYS HA H -8.341 -4.665 -3.483 1.00 . A A . 41 LYS HA 1 1
23 34077 1 1 36 LYS HB2 H -9.497 -5.078 -6.205 1.00 . A A . 41 LYS HB2 1 1
23 34078 1 1 36 LYS HB3 H -10.166 -4.178 -4.829 1.00 . A A . 41 LYS HB3 1 1
23 34079 1 1 36 LYS HD2 H -9.505 -1.577 -7.508 1.00 . A A . 41 LYS HD2 1 1
23 34080 1 1 36 LYS HD3 H -10.000 -3.223 -7.923 1.00 . A A . 41 LYS HD3 1 1
23 34081 1 1 36 LYS HE2 H -11.912 -1.762 -7.222 1.00 . A A . 41 LYS HE2 1 1
23 34082 1 1 36 LYS HE3 H -11.720 -3.158 -6.163 1.00 . A A . 41 LYS HE3 1 1
23 34083 1 1 36 LYS HG2 H -8.677 -2.331 -5.337 1.00 . A A . 41 LYS HG2 1 1
23 34084 1 1 36 LYS HG3 H -7.919 -3.231 -6.636 1.00 . A A . 41 LYS HG3 1 1
23 34085 1 1 36 LYS HZ1 H -10.653 -0.453 -5.566 1.00 . A A . 41 LYS HZ1 1 1
23 34086 1 1 36 LYS HZ2 H -12.155 -1.014 -5.023 1.00 . A A . 41 LYS HZ2 1 1
23 34087 1 1 36 LYS HZ3 H -10.726 -1.773 -4.513 1.00 . A A . 41 LYS HZ3 1 1
23 34088 1 1 36 LYS N N -6.847 -4.592 -4.929 1.00 . A A . 41 LYS N 1 1
23 34089 1 1 36 LYS NZ N -11.190 -1.305 -5.312 1.00 . A A . 41 LYS NZ 1 1
23 34090 1 1 36 LYS O O -8.395 -6.939 -5.763 1.00 . A A . 41 LYS O 1 1
23 34091 1 1 37 ASN C C -7.496 -9.213 -4.701 1.00 . A A . 42 ASN C 1 1
23 34092 1 1 37 ASN CA C -8.351 -8.656 -3.561 1.00 . A A . 42 ASN CA 1 1
23 34093 1 1 37 ASN CB C -9.814 -9.161 -3.637 1.00 . A A . 42 ASN CB 1 1
23 34094 1 1 37 ASN CG C -10.695 -8.361 -4.586 1.00 . A A . 42 ASN CG 1 1
23 34095 1 1 37 ASN H H -8.326 -6.740 -2.651 1.00 . A A . 42 ASN H 1 1
23 34096 1 1 37 ASN HA H -7.919 -9.005 -2.636 1.00 . A A . 42 ASN HA 1 1
23 34097 1 1 37 ASN HB2 H -9.811 -10.188 -3.971 1.00 . A A . 42 ASN HB2 1 1
23 34098 1 1 37 ASN HB3 H -10.253 -9.116 -2.649 1.00 . A A . 42 ASN HB3 1 1
23 34099 1 1 37 ASN HD21 H -10.868 -6.927 -3.228 1.00 . A A . 42 ASN HD21 1 1
23 34100 1 1 37 ASN HD22 H -11.675 -6.628 -4.726 1.00 . A A . 42 ASN HD22 1 1
23 34101 1 1 37 ASN N N -8.301 -7.188 -3.524 1.00 . A A . 42 ASN N 1 1
23 34102 1 1 37 ASN ND2 N -11.135 -7.190 -4.132 1.00 . A A . 42 ASN ND2 1 1
23 34103 1 1 37 ASN O O -7.964 -9.972 -5.551 1.00 . A A . 42 ASN O 1 1
23 34104 1 1 37 ASN OD1 O -10.958 -8.771 -5.716 1.00 . A A . 42 ASN OD1 1 1
23 34105 1 1 38 GLY C C -5.458 -8.608 -7.074 1.00 . A A . 43 GLY C 1 1
23 34106 1 1 38 GLY CA C -5.298 -9.265 -5.713 1.00 . A A . 43 GLY CA 1 1
23 34107 1 1 38 GLY H H -5.924 -8.223 -3.975 1.00 . A A . 43 GLY H 1 1
23 34108 1 1 38 GLY HA2 H -5.432 -10.322 -5.829 1.00 . A A . 43 GLY HA2 1 1
23 34109 1 1 38 GLY HA3 H -4.294 -9.083 -5.363 1.00 . A A . 43 GLY HA3 1 1
23 34110 1 1 38 GLY N N -6.230 -8.803 -4.703 1.00 . A A . 43 GLY N 1 1
23 34111 1 1 38 GLY O O -5.098 -9.206 -8.085 1.00 . A A . 43 GLY O 1 1
23 34112 1 1 39 GLU C C -5.527 -5.311 -8.333 1.00 . A A . 44 GLU C 1 1
23 34113 1 1 39 GLU CA C -6.160 -6.704 -8.397 1.00 . A A . 44 GLU CA 1 1
23 34114 1 1 39 GLU CB C -7.647 -6.620 -8.774 1.00 . A A . 44 GLU CB 1 1
23 34115 1 1 39 GLU CD C -7.142 -6.975 -11.224 1.00 . A A . 44 GLU CD 1 1
23 34116 1 1 39 GLU CG C -7.893 -6.142 -10.205 1.00 . A A . 44 GLU CG 1 1
23 34117 1 1 39 GLU H H -6.213 -6.923 -6.293 1.00 . A A . 44 GLU H 1 1
23 34118 1 1 39 GLU HA H -5.641 -7.282 -9.150 1.00 . A A . 44 GLU HA 1 1
23 34119 1 1 39 GLU HB2 H -8.089 -7.601 -8.660 1.00 . A A . 44 GLU HB2 1 1
23 34120 1 1 39 GLU HB3 H -8.138 -5.934 -8.097 1.00 . A A . 44 GLU HB3 1 1
23 34121 1 1 39 GLU HG2 H -8.956 -6.199 -10.426 1.00 . A A . 44 GLU HG2 1 1
23 34122 1 1 39 GLU HG3 H -7.564 -5.116 -10.287 1.00 . A A . 44 GLU HG3 1 1
23 34123 1 1 39 GLU N N -5.984 -7.392 -7.122 1.00 . A A . 44 GLU N 1 1
23 34124 1 1 39 GLU O O -5.902 -4.489 -7.496 1.00 . A A . 44 GLU O 1 1
23 34125 1 1 39 GLU OE1 O -6.075 -6.528 -11.698 1.00 . A A . 44 GLU OE1 1 1
23 34126 1 1 39 GLU OE2 O -7.612 -8.083 -11.555 1.00 . A A . 44 GLU OE2 1 1
23 34127 1 1 40 ARG C C -4.735 -2.637 -9.516 1.00 . A A . 45 ARG C 1 1
23 34128 1 1 40 ARG CA C -3.793 -3.820 -9.249 1.00 . A A . 45 ARG CA 1 1
23 34129 1 1 40 ARG CB C -2.717 -3.910 -10.358 1.00 . A A . 45 ARG CB 1 1
23 34130 1 1 40 ARG CD C -0.311 -3.500 -11.102 1.00 . A A . 45 ARG CD 1 1
23 34131 1 1 40 ARG CG C -1.320 -3.438 -9.944 1.00 . A A . 45 ARG CG 1 1
23 34132 1 1 40 ARG CZ C 0.159 -1.827 -12.865 1.00 . A A . 45 ARG CZ 1 1
23 34133 1 1 40 ARG H H -4.304 -5.805 -9.821 1.00 . A A . 45 ARG H 1 1
23 34134 1 1 40 ARG HA H -3.318 -3.676 -8.288 1.00 . A A . 45 ARG HA 1 1
23 34135 1 1 40 ARG HB2 H -2.638 -4.938 -10.679 1.00 . A A . 45 ARG HB2 1 1
23 34136 1 1 40 ARG HB3 H -3.038 -3.311 -11.197 1.00 . A A . 45 ARG HB3 1 1
23 34137 1 1 40 ARG HD2 H 0.663 -3.198 -10.731 1.00 . A A . 45 ARG HD2 1 1
23 34138 1 1 40 ARG HD3 H -0.245 -4.516 -11.475 1.00 . A A . 45 ARG HD3 1 1
23 34139 1 1 40 ARG HE H -1.637 -2.638 -12.491 1.00 . A A . 45 ARG HE 1 1
23 34140 1 1 40 ARG HG2 H -1.385 -2.418 -9.600 1.00 . A A . 45 ARG HG2 1 1
23 34141 1 1 40 ARG HG3 H -0.965 -4.067 -9.141 1.00 . A A . 45 ARG HG3 1 1
23 34142 1 1 40 ARG HH11 H 1.782 -2.335 -11.744 1.00 . A A . 45 ARG HH11 1 1
23 34143 1 1 40 ARG HH12 H 2.086 -1.186 -13.017 1.00 . A A . 45 ARG HH12 1 1
23 34144 1 1 40 ARG HH21 H -1.255 -1.115 -14.144 1.00 . A A . 45 ARG HH21 1 1
23 34145 1 1 40 ARG HH22 H 0.351 -0.474 -14.371 1.00 . A A . 45 ARG HH22 1 1
23 34146 1 1 40 ARG N N -4.543 -5.084 -9.198 1.00 . A A . 45 ARG N 1 1
23 34147 1 1 40 ARG NE N -0.691 -2.621 -12.208 1.00 . A A . 45 ARG NE 1 1
23 34148 1 1 40 ARG NH1 N 1.442 -1.777 -12.512 1.00 . A A . 45 ARG NH1 1 1
23 34149 1 1 40 ARG NH2 N -0.282 -1.083 -13.873 1.00 . A A . 45 ARG NH2 1 1
23 34150 1 1 40 ARG O O -5.350 -2.546 -10.578 1.00 . A A . 45 ARG O 1 1
23 34151 1 1 41 ILE C C -5.281 0.381 -9.722 1.00 . A A . 46 ILE C 1 1
23 34152 1 1 41 ILE CA C -5.718 -0.571 -8.608 1.00 . A A . 46 ILE CA 1 1
23 34153 1 1 41 ILE CB C -5.738 0.185 -7.260 1.00 . A A . 46 ILE CB 1 1
23 34154 1 1 41 ILE CD1 C -6.177 -0.146 -4.762 1.00 . A A . 46 ILE CD1 1 1
23 34155 1 1 41 ILE CG1 C -6.221 -0.753 -6.145 1.00 . A A . 46 ILE CG1 1 1
23 34156 1 1 41 ILE CG2 C -6.624 1.426 -7.354 1.00 . A A . 46 ILE CG2 1 1
23 34157 1 1 41 ILE H H -4.313 -1.873 -7.708 1.00 . A A . 46 ILE H 1 1
23 34158 1 1 41 ILE HA H -6.719 -0.919 -8.817 1.00 . A A . 46 ILE HA 1 1
23 34159 1 1 41 ILE HB H -4.732 0.505 -7.038 1.00 . A A . 46 ILE HB 1 1
23 34160 1 1 41 ILE HD11 H -6.453 0.896 -4.815 1.00 . A A . 46 ILE HD11 1 1
23 34161 1 1 41 ILE HD12 H -6.865 -0.675 -4.117 1.00 . A A . 46 ILE HD12 1 1
23 34162 1 1 41 ILE HD13 H -5.172 -0.236 -4.371 1.00 . A A . 46 ILE HD13 1 1
23 34163 1 1 41 ILE HG12 H -7.236 -1.047 -6.344 1.00 . A A . 46 ILE HG12 1 1
23 34164 1 1 41 ILE HG13 H -5.590 -1.638 -6.127 1.00 . A A . 46 ILE HG13 1 1
23 34165 1 1 41 ILE HG21 H -6.261 2.069 -8.142 1.00 . A A . 46 ILE HG21 1 1
23 34166 1 1 41 ILE HG22 H -7.638 1.130 -7.571 1.00 . A A . 46 ILE HG22 1 1
23 34167 1 1 41 ILE HG23 H -6.596 1.959 -6.415 1.00 . A A . 46 ILE HG23 1 1
23 34168 1 1 41 ILE N N -4.839 -1.739 -8.528 1.00 . A A . 46 ILE N 1 1
23 34169 1 1 41 ILE O O -6.071 0.700 -10.611 1.00 . A A . 46 ILE O 1 1
23 34170 1 1 42 GLU C C -3.162 3.076 -10.426 1.00 . A A . 47 GLU C 1 1
23 34171 1 1 42 GLU CA C -3.286 1.572 -10.634 1.00 . A A . 47 GLU CA 1 1
23 34172 1 1 42 GLU CB C -3.829 1.339 -12.055 1.00 . A A . 47 GLU CB 1 1
23 34173 1 1 42 GLU CD C -3.846 -0.215 -14.030 1.00 . A A . 47 GLU CD 1 1
23 34174 1 1 42 GLU CG C -3.855 -0.106 -12.522 1.00 . A A . 47 GLU CG 1 1
23 34175 1 1 42 GLU H H -3.752 1.019 -8.634 1.00 . A A . 47 GLU H 1 1
23 34176 1 1 42 GLU HA H -2.288 1.152 -10.584 1.00 . A A . 47 GLU HA 1 1
23 34177 1 1 42 GLU HB2 H -4.839 1.715 -12.098 1.00 . A A . 47 GLU HB2 1 1
23 34178 1 1 42 GLU HB3 H -3.223 1.904 -12.748 1.00 . A A . 47 GLU HB3 1 1
23 34179 1 1 42 GLU HG2 H -2.993 -0.619 -12.130 1.00 . A A . 47 GLU HG2 1 1
23 34180 1 1 42 GLU HG3 H -4.759 -0.571 -12.150 1.00 . A A . 47 GLU HG3 1 1
23 34181 1 1 42 GLU N N -4.071 0.929 -9.556 1.00 . A A . 47 GLU N 1 1
23 34182 1 1 42 GLU O O -2.191 3.675 -10.884 1.00 . A A . 47 GLU O 1 1
23 34183 1 1 42 GLU OE1 O -4.723 0.389 -14.681 1.00 . A A . 47 GLU OE1 1 1
23 34184 1 1 42 GLU OE2 O -2.957 -0.906 -14.574 1.00 . A A . 47 GLU OE2 1 1
23 34185 1 1 43 LYS C C -3.185 5.552 -8.441 1.00 . A A . 48 LYS C 1 1
23 34186 1 1 43 LYS CA C -4.108 5.163 -9.591 1.00 . A A . 48 LYS CA 1 1
23 34187 1 1 43 LYS CB C -5.530 5.688 -9.305 1.00 . A A . 48 LYS CB 1 1
23 34188 1 1 43 LYS CD C -6.316 5.173 -11.658 1.00 . A A . 48 LYS CD 1 1
23 34189 1 1 43 LYS CE C -7.410 4.546 -12.516 1.00 . A A . 48 LYS CE 1 1
23 34190 1 1 43 LYS CG C -6.642 5.082 -10.176 1.00 . A A . 48 LYS CG 1 1
23 34191 1 1 43 LYS H H -4.846 3.220 -9.303 1.00 . A A . 48 LYS H 1 1
23 34192 1 1 43 LYS HA H -3.736 5.609 -10.507 1.00 . A A . 48 LYS HA 1 1
23 34193 1 1 43 LYS HB2 H -5.765 5.485 -8.270 1.00 . A A . 48 LYS HB2 1 1
23 34194 1 1 43 LYS HB3 H -5.533 6.758 -9.454 1.00 . A A . 48 LYS HB3 1 1
23 34195 1 1 43 LYS HD2 H -6.202 6.211 -11.932 1.00 . A A . 48 LYS HD2 1 1
23 34196 1 1 43 LYS HD3 H -5.387 4.648 -11.836 1.00 . A A . 48 LYS HD3 1 1
23 34197 1 1 43 LYS HE2 H -8.372 4.853 -12.131 1.00 . A A . 48 LYS HE2 1 1
23 34198 1 1 43 LYS HE3 H -7.303 4.900 -13.532 1.00 . A A . 48 LYS HE3 1 1
23 34199 1 1 43 LYS HG2 H -6.786 4.044 -9.911 1.00 . A A . 48 LYS HG2 1 1
23 34200 1 1 43 LYS HG3 H -7.562 5.626 -9.991 1.00 . A A . 48 LYS HG3 1 1
23 34201 1 1 43 LYS HZ1 H -7.199 2.701 -11.550 1.00 . A A . 48 LYS HZ1 1 1
23 34202 1 1 43 LYS HZ2 H -8.228 2.656 -12.892 1.00 . A A . 48 LYS HZ2 1 1
23 34203 1 1 43 LYS HZ3 H -6.550 2.738 -13.114 1.00 . A A . 48 LYS HZ3 1 1
23 34204 1 1 43 LYS N N -4.121 3.707 -9.743 1.00 . A A . 48 LYS N 1 1
23 34205 1 1 43 LYS NZ N -7.342 3.058 -12.513 1.00 . A A . 48 LYS NZ 1 1
23 34206 1 1 43 LYS O O -3.529 6.395 -7.609 1.00 . A A . 48 LYS O 1 1
23 34207 1 1 44 VAL C C 0.205 5.722 -7.791 1.00 . A A . 49 VAL C 1 1
23 34208 1 1 44 VAL CA C -1.099 5.101 -7.301 1.00 . A A . 49 VAL CA 1 1
23 34209 1 1 44 VAL CB C -0.841 3.720 -6.624 1.00 . A A . 49 VAL CB 1 1
23 34210 1 1 44 VAL CG1 C 0.483 3.105 -7.043 1.00 . A A . 49 VAL CG1 1 1
23 34211 1 1 44 VAL CG2 C -0.905 3.829 -5.114 1.00 . A A . 49 VAL CG2 1 1
23 34212 1 1 44 VAL H H -1.670 4.529 -9.237 1.00 . A A . 49 VAL H 1 1
23 34213 1 1 44 VAL HA H -1.557 5.761 -6.579 1.00 . A A . 49 VAL HA 1 1
23 34214 1 1 44 VAL HB H -1.623 3.049 -6.936 1.00 . A A . 49 VAL HB 1 1
23 34215 1 1 44 VAL HG11 H 1.280 3.794 -6.801 1.00 . A A . 49 VAL HG11 1 1
23 34216 1 1 44 VAL HG12 H 0.633 2.177 -6.512 1.00 . A A . 49 VAL HG12 1 1
23 34217 1 1 44 VAL HG13 H 0.480 2.918 -8.107 1.00 . A A . 49 VAL HG13 1 1
23 34218 1 1 44 VAL HG21 H -0.157 4.527 -4.772 1.00 . A A . 49 VAL HG21 1 1
23 34219 1 1 44 VAL HG22 H -1.884 4.177 -4.819 1.00 . A A . 49 VAL HG22 1 1
23 34220 1 1 44 VAL HG23 H -0.722 2.857 -4.677 1.00 . A A . 49 VAL HG23 1 1
23 34221 1 1 44 VAL N N -1.996 4.972 -8.427 1.00 . A A . 49 VAL N 1 1
23 34222 1 1 44 VAL O O 0.699 5.374 -8.867 1.00 . A A . 49 VAL O 1 1
23 34223 1 1 45 GLU C C 2.849 7.646 -6.214 1.00 . A A . 50 GLU C 1 1
23 34224 1 1 45 GLU CA C 1.978 7.321 -7.415 1.00 . A A . 50 GLU CA 1 1
23 34225 1 1 45 GLU CB C 1.705 8.605 -8.198 1.00 . A A . 50 GLU CB 1 1
23 34226 1 1 45 GLU CD C 2.802 7.886 -10.354 1.00 . A A . 50 GLU CD 1 1
23 34227 1 1 45 GLU CG C 1.536 8.392 -9.692 1.00 . A A . 50 GLU CG 1 1
23 34228 1 1 45 GLU H H 0.261 6.939 -6.218 1.00 . A A . 50 GLU H 1 1
23 34229 1 1 45 GLU HA H 2.520 6.640 -8.052 1.00 . A A . 50 GLU HA 1 1
23 34230 1 1 45 GLU HB2 H 0.802 9.059 -7.818 1.00 . A A . 50 GLU HB2 1 1
23 34231 1 1 45 GLU HB3 H 2.530 9.286 -8.047 1.00 . A A . 50 GLU HB3 1 1
23 34232 1 1 45 GLU HG2 H 0.751 7.669 -9.852 1.00 . A A . 50 GLU HG2 1 1
23 34233 1 1 45 GLU HG3 H 1.259 9.332 -10.149 1.00 . A A . 50 GLU HG3 1 1
23 34234 1 1 45 GLU N N 0.729 6.669 -7.038 1.00 . A A . 50 GLU N 1 1
23 34235 1 1 45 GLU O O 2.474 8.446 -5.360 1.00 . A A . 50 GLU O 1 1
23 34236 1 1 45 GLU OE1 O 2.699 7.172 -11.371 1.00 . A A . 50 GLU OE1 1 1
23 34237 1 1 45 GLU OE2 O 3.910 8.210 -9.867 1.00 . A A . 50 GLU OE2 1 1
23 34238 1 1 46 HIS C C 6.394 7.100 -5.935 1.00 . A A . 51 HIS C 1 1
23 34239 1 1 46 HIS CA C 5.071 7.422 -5.272 1.00 . A A . 51 HIS CA 1 1
23 34240 1 1 46 HIS CB C 4.990 6.763 -3.891 1.00 . A A . 51 HIS CB 1 1
23 34241 1 1 46 HIS CD2 C 6.586 8.326 -2.590 1.00 . A A . 51 HIS CD2 1 1
23 34242 1 1 46 HIS CE1 C 7.815 6.774 -1.686 1.00 . A A . 51 HIS CE1 1 1
23 34243 1 1 46 HIS CG C 6.138 7.112 -2.988 1.00 . A A . 51 HIS CG 1 1
23 34244 1 1 46 HIS H H 4.101 6.150 -6.638 1.00 . A A . 51 HIS H 1 1
23 34245 1 1 46 HIS HA H 4.996 8.492 -5.161 1.00 . A A . 51 HIS HA 1 1
23 34246 1 1 46 HIS HB2 H 4.079 7.075 -3.403 1.00 . A A . 51 HIS HB2 1 1
23 34247 1 1 46 HIS HB3 H 4.978 5.690 -4.013 1.00 . A A . 51 HIS HB3 1 1
23 34248 1 1 46 HIS HD2 H 6.192 9.286 -2.880 1.00 . A A . 51 HIS HD2 1 1
23 34249 1 1 46 HIS HE1 H 8.581 6.284 -1.104 1.00 . A A . 51 HIS HE1 1 1
23 34250 1 1 46 HIS HE2 H 8.026 8.760 -1.121 1.00 . A A . 51 HIS HE2 1 1
23 34251 1 1 46 HIS N N 3.992 6.988 -6.139 1.00 . A A . 51 HIS N 1 1
23 34252 1 1 46 HIS ND1 N 6.918 6.140 -2.416 1.00 . A A . 51 HIS ND1 1 1
23 34253 1 1 46 HIS NE2 N 7.654 8.103 -1.759 1.00 . A A . 51 HIS NE2 1 1
23 34254 1 1 46 HIS O O 6.668 5.950 -6.271 1.00 . A A . 51 HIS O 1 1
23 34255 1 1 47 SER C C 9.572 7.894 -5.721 1.00 . A A . 52 SER C 1 1
23 34256 1 1 47 SER CA C 8.484 7.963 -6.779 1.00 . A A . 52 SER CA 1 1
23 34257 1 1 47 SER CB C 8.741 9.127 -7.731 1.00 . A A . 52 SER CB 1 1
23 34258 1 1 47 SER H H 6.893 9.025 -5.888 1.00 . A A . 52 SER H 1 1
23 34259 1 1 47 SER HA H 8.472 7.040 -7.339 1.00 . A A . 52 SER HA 1 1
23 34260 1 1 47 SER HB2 H 8.797 10.046 -7.167 1.00 . A A . 52 SER HB2 1 1
23 34261 1 1 47 SER HB3 H 9.675 8.965 -8.249 1.00 . A A . 52 SER HB3 1 1
23 34262 1 1 47 SER HG H 6.845 9.136 -8.242 1.00 . A A . 52 SER HG 1 1
23 34263 1 1 47 SER N N 7.191 8.124 -6.146 1.00 . A A . 52 SER N 1 1
23 34264 1 1 47 SER O O 9.602 8.701 -4.788 1.00 . A A . 52 SER O 1 1
23 34265 1 1 47 SER OG O 7.701 9.237 -8.687 1.00 . A A . 52 SER OG 1 1
23 34266 1 1 48 ASP C C 12.464 7.744 -4.693 1.00 . A A . 53 ASP C 1 1
23 34267 1 1 48 ASP CA C 11.458 6.615 -4.868 1.00 . A A . 53 ASP CA 1 1
23 34268 1 1 48 ASP CB C 12.198 5.321 -5.213 1.00 . A A . 53 ASP CB 1 1
23 34269 1 1 48 ASP CG C 13.326 5.538 -6.204 1.00 . A A . 53 ASP CG 1 1
23 34270 1 1 48 ASP H H 10.455 6.409 -6.718 1.00 . A A . 53 ASP H 1 1
23 34271 1 1 48 ASP HA H 10.932 6.474 -3.938 1.00 . A A . 53 ASP HA 1 1
23 34272 1 1 48 ASP HB2 H 12.614 4.899 -4.310 1.00 . A A . 53 ASP HB2 1 1
23 34273 1 1 48 ASP HB3 H 11.496 4.622 -5.642 1.00 . A A . 53 ASP HB3 1 1
23 34274 1 1 48 ASP N N 10.464 6.927 -5.883 1.00 . A A . 53 ASP N 1 1
23 34275 1 1 48 ASP O O 12.631 8.598 -5.566 1.00 . A A . 53 ASP O 1 1
23 34276 1 1 48 ASP OD1 O 14.471 5.780 -5.758 1.00 . A A . 53 ASP OD1 1 1
23 34277 1 1 48 ASP OD2 O 13.073 5.467 -7.426 1.00 . A A . 53 ASP OD2 1 1
23 34278 1 1 49 LEU C C 15.345 8.132 -2.577 1.00 . A A . 54 LEU C 1 1
23 34279 1 1 49 LEU CA C 14.094 8.752 -3.193 1.00 . A A . 54 LEU CA 1 1
23 34280 1 1 49 LEU CB C 13.441 9.760 -2.208 1.00 . A A . 54 LEU CB 1 1
23 34281 1 1 49 LEU CD1 C 11.180 8.800 -1.468 1.00 . A A . 54 LEU CD1 1 1
23 34282 1 1 49 LEU CD2 C 13.266 8.017 -0.338 1.00 . A A . 54 LEU CD2 1 1
23 34283 1 1 49 LEU CG C 12.588 9.196 -1.028 1.00 . A A . 54 LEU CG 1 1
23 34284 1 1 49 LEU H H 12.987 6.980 -2.937 1.00 . A A . 54 LEU H 1 1
23 34285 1 1 49 LEU HA H 14.386 9.276 -4.097 1.00 . A A . 54 LEU HA 1 1
23 34286 1 1 49 LEU HB2 H 14.237 10.356 -1.777 1.00 . A A . 54 LEU HB2 1 1
23 34287 1 1 49 LEU HB3 H 12.805 10.417 -2.790 1.00 . A A . 54 LEU HB3 1 1
23 34288 1 1 49 LEU HD11 H 10.700 9.639 -1.953 1.00 . A A . 54 LEU HD11 1 1
23 34289 1 1 49 LEU HD12 H 11.229 7.967 -2.151 1.00 . A A . 54 LEU HD12 1 1
23 34290 1 1 49 LEU HD13 H 10.603 8.513 -0.600 1.00 . A A . 54 LEU HD13 1 1
23 34291 1 1 49 LEU HD21 H 14.226 8.330 0.046 1.00 . A A . 54 LEU HD21 1 1
23 34292 1 1 49 LEU HD22 H 12.648 7.670 0.476 1.00 . A A . 54 LEU HD22 1 1
23 34293 1 1 49 LEU HD23 H 13.407 7.218 -1.050 1.00 . A A . 54 LEU HD23 1 1
23 34294 1 1 49 LEU HG H 12.475 9.973 -0.291 1.00 . A A . 54 LEU HG 1 1
23 34295 1 1 49 LEU N N 13.140 7.719 -3.559 1.00 . A A . 54 LEU N 1 1
23 34296 1 1 49 LEU O O 16.044 8.769 -1.789 1.00 . A A . 54 LEU O 1 1
23 34297 1 1 50 SER C C 18.041 6.410 -2.807 1.00 . A A . 55 SER C 1 1
23 34298 1 1 50 SER CA C 16.654 6.125 -2.251 1.00 . A A . 55 SER CA 1 1
23 34299 1 1 50 SER CB C 16.343 4.630 -2.354 1.00 . A A . 55 SER CB 1 1
23 34300 1 1 50 SER H H 15.203 6.506 -3.745 1.00 . A A . 55 SER H 1 1
23 34301 1 1 50 SER HA H 16.629 6.415 -1.213 1.00 . A A . 55 SER HA 1 1
23 34302 1 1 50 SER HB2 H 15.294 4.470 -2.147 1.00 . A A . 55 SER HB2 1 1
23 34303 1 1 50 SER HB3 H 16.568 4.289 -3.353 1.00 . A A . 55 SER HB3 1 1
23 34304 1 1 50 SER HG H 18.035 4.153 -1.462 1.00 . A A . 55 SER HG 1 1
23 34305 1 1 50 SER N N 15.638 6.893 -2.953 1.00 . A A . 55 SER N 1 1
23 34306 1 1 50 SER O O 18.938 6.784 -2.053 1.00 . A A . 55 SER O 1 1
23 34307 1 1 50 SER OG O 17.109 3.869 -1.433 1.00 . A A . 55 SER OG 1 1
23 34308 1 1 51 PHE C C 20.545 5.519 -4.042 1.00 . A A . 56 PHE C 1 1
23 34309 1 1 51 PHE CA C 19.515 6.396 -4.758 1.00 . A A . 56 PHE CA 1 1
23 34310 1 1 51 PHE CB C 19.974 7.862 -4.758 1.00 . A A . 56 PHE CB 1 1
23 34311 1 1 51 PHE CD1 C 18.295 9.702 -4.465 1.00 . A A . 56 PHE CD1 1 1
23 34312 1 1 51 PHE CD2 C 18.629 8.814 -6.652 1.00 . A A . 56 PHE CD2 1 1
23 34313 1 1 51 PHE CE1 C 17.347 10.575 -4.961 1.00 . A A . 56 PHE CE1 1 1
23 34314 1 1 51 PHE CE2 C 17.682 9.685 -7.152 1.00 . A A . 56 PHE CE2 1 1
23 34315 1 1 51 PHE CG C 18.947 8.812 -5.305 1.00 . A A . 56 PHE CG 1 1
23 34316 1 1 51 PHE CZ C 17.039 10.565 -6.307 1.00 . A A . 56 PHE CZ 1 1
23 34317 1 1 51 PHE H H 17.424 6.087 -4.689 1.00 . A A . 56 PHE H 1 1
23 34318 1 1 51 PHE HA H 19.423 6.055 -5.780 1.00 . A A . 56 PHE HA 1 1
23 34319 1 1 51 PHE HB2 H 20.199 8.162 -3.745 1.00 . A A . 56 PHE HB2 1 1
23 34320 1 1 51 PHE HB3 H 20.866 7.952 -5.362 1.00 . A A . 56 PHE HB3 1 1
23 34321 1 1 51 PHE HD1 H 18.535 9.710 -3.412 1.00 . A A . 56 PHE HD1 1 1
23 34322 1 1 51 PHE HD2 H 19.132 8.126 -7.315 1.00 . A A . 56 PHE HD2 1 1
23 34323 1 1 51 PHE HE1 H 16.844 11.263 -4.297 1.00 . A A . 56 PHE HE1 1 1
23 34324 1 1 51 PHE HE2 H 17.443 9.675 -8.205 1.00 . A A . 56 PHE HE2 1 1
23 34325 1 1 51 PHE HZ H 16.299 11.247 -6.697 1.00 . A A . 56 PHE HZ 1 1
23 34326 1 1 51 PHE N N 18.205 6.263 -4.123 1.00 . A A . 56 PHE N 1 1
23 34327 1 1 51 PHE O O 21.591 6.007 -3.601 1.00 . A A . 56 PHE O 1 1
23 34328 1 1 52 SER C C 21.119 3.627 -1.710 1.00 . A A . 57 SER C 1 1
23 34329 1 1 52 SER CA C 21.055 3.267 -3.199 1.00 . A A . 57 SER CA 1 1
23 34330 1 1 52 SER CB C 22.457 3.219 -3.818 1.00 . A A . 57 SER CB 1 1
23 34331 1 1 52 SER H H 19.391 3.907 -4.335 1.00 . A A . 57 SER H 1 1
23 34332 1 1 52 SER HA H 20.596 2.294 -3.299 1.00 . A A . 57 SER HA 1 1
23 34333 1 1 52 SER HB2 H 22.936 4.180 -3.695 1.00 . A A . 57 SER HB2 1 1
23 34334 1 1 52 SER HB3 H 23.042 2.458 -3.325 1.00 . A A . 57 SER HB3 1 1
23 34335 1 1 52 SER HG H 21.485 2.636 -5.416 1.00 . A A . 57 SER HG 1 1
23 34336 1 1 52 SER N N 20.220 4.226 -3.923 1.00 . A A . 57 SER N 1 1
23 34337 1 1 52 SER O O 20.236 4.327 -1.203 1.00 . A A . 57 SER O 1 1
23 34338 1 1 52 SER OG O 22.383 2.918 -5.202 1.00 . A A . 57 SER OG 1 1
23 34339 1 1 53 LYS C C 21.300 2.758 1.290 1.00 . A A . 58 LYS C 1 1
23 34340 1 1 53 LYS CA C 22.370 3.410 0.410 1.00 . A A . 58 LYS CA 1 1
23 34341 1 1 53 LYS CB C 22.400 4.925 0.663 1.00 . A A . 58 LYS CB 1 1
23 34342 1 1 53 LYS CD C 24.858 5.385 0.361 1.00 . A A . 58 LYS CD 1 1
23 34343 1 1 53 LYS CE C 25.914 5.932 -0.588 1.00 . A A . 58 LYS CE 1 1
23 34344 1 1 53 LYS CG C 23.454 5.663 -0.149 1.00 . A A . 58 LYS CG 1 1
23 34345 1 1 53 LYS H H 22.791 2.545 -1.480 1.00 . A A . 58 LYS H 1 1
23 34346 1 1 53 LYS HA H 23.332 2.998 0.679 1.00 . A A . 58 LYS HA 1 1
23 34347 1 1 53 LYS HB2 H 21.434 5.338 0.415 1.00 . A A . 58 LYS HB2 1 1
23 34348 1 1 53 LYS HB3 H 22.598 5.100 1.711 1.00 . A A . 58 LYS HB3 1 1
23 34349 1 1 53 LYS HD2 H 24.981 5.854 1.326 1.00 . A A . 58 LYS HD2 1 1
23 34350 1 1 53 LYS HD3 H 24.991 4.318 0.456 1.00 . A A . 58 LYS HD3 1 1
23 34351 1 1 53 LYS HE2 H 26.881 5.856 -0.112 1.00 . A A . 58 LYS HE2 1 1
23 34352 1 1 53 LYS HE3 H 25.910 5.336 -1.488 1.00 . A A . 58 LYS HE3 1 1
23 34353 1 1 53 LYS HG2 H 23.387 5.345 -1.179 1.00 . A A . 58 LYS HG2 1 1
23 34354 1 1 53 LYS HG3 H 23.260 6.725 -0.088 1.00 . A A . 58 LYS HG3 1 1
23 34355 1 1 53 LYS HZ1 H 25.564 7.934 -0.088 1.00 . A A . 58 LYS HZ1 1 1
23 34356 1 1 53 LYS HZ2 H 26.455 7.726 -1.511 1.00 . A A . 58 LYS HZ2 1 1
23 34357 1 1 53 LYS HZ3 H 24.785 7.435 -1.510 1.00 . A A . 58 LYS HZ3 1 1
23 34358 1 1 53 LYS N N 22.150 3.125 -1.016 1.00 . A A . 58 LYS N 1 1
23 34359 1 1 53 LYS NZ N 25.661 7.354 -0.947 1.00 . A A . 58 LYS NZ 1 1
23 34360 1 1 53 LYS O O 20.219 2.401 0.819 1.00 . A A . 58 LYS O 1 1
23 34361 1 1 54 ASP C C 20.280 3.190 4.510 1.00 . A A . 59 ASP C 1 1
23 34362 1 1 54 ASP CA C 20.641 2.079 3.533 1.00 . A A . 59 ASP CA 1 1
23 34363 1 1 54 ASP CB C 21.182 0.845 4.278 1.00 . A A . 59 ASP CB 1 1
23 34364 1 1 54 ASP CG C 20.256 0.388 5.387 1.00 . A A . 59 ASP CG 1 1
23 34365 1 1 54 ASP H H 22.517 2.816 2.889 1.00 . A A . 59 ASP H 1 1
23 34366 1 1 54 ASP HA H 19.751 1.798 2.987 1.00 . A A . 59 ASP HA 1 1
23 34367 1 1 54 ASP HB2 H 21.288 0.025 3.578 1.00 . A A . 59 ASP HB2 1 1
23 34368 1 1 54 ASP HB3 H 22.149 1.075 4.705 1.00 . A A . 59 ASP HB3 1 1
23 34369 1 1 54 ASP N N 21.612 2.588 2.568 1.00 . A A . 59 ASP N 1 1
23 34370 1 1 54 ASP O O 21.038 3.500 5.430 1.00 . A A . 59 ASP O 1 1
23 34371 1 1 54 ASP OD1 O 20.494 0.743 6.558 1.00 . A A . 59 ASP OD1 1 1
23 34372 1 1 54 ASP OD2 O 19.280 -0.332 5.087 1.00 . A A . 59 ASP OD2 1 1
23 34373 1 1 55 TRP C C 17.203 5.157 4.987 1.00 . A A . 60 TRP C 1 1
23 34374 1 1 55 TRP CA C 18.732 5.004 5.005 1.00 . A A . 60 TRP CA 1 1
23 34375 1 1 55 TRP CB C 19.466 6.212 4.373 1.00 . A A . 60 TRP CB 1 1
23 34376 1 1 55 TRP CD1 C 18.646 8.452 5.346 1.00 . A A . 60 TRP CD1 1 1
23 34377 1 1 55 TRP CD2 C 17.902 7.997 3.269 1.00 . A A . 60 TRP CD2 1 1
23 34378 1 1 55 TRP CE2 C 17.380 9.239 3.677 1.00 . A A . 60 TRP CE2 1 1
23 34379 1 1 55 TRP CE3 C 17.565 7.508 1.989 1.00 . A A . 60 TRP CE3 1 1
23 34380 1 1 55 TRP CG C 18.708 7.505 4.352 1.00 . A A . 60 TRP CG 1 1
23 34381 1 1 55 TRP CH2 C 16.239 9.500 1.626 1.00 . A A . 60 TRP CH2 1 1
23 34382 1 1 55 TRP CZ2 C 16.547 10.000 2.863 1.00 . A A . 60 TRP CZ2 1 1
23 34383 1 1 55 TRP CZ3 C 16.739 8.270 1.190 1.00 . A A . 60 TRP CZ3 1 1
23 34384 1 1 55 TRP H H 18.538 3.447 3.588 1.00 . A A . 60 TRP H 1 1
23 34385 1 1 55 TRP HA H 19.055 4.895 6.031 1.00 . A A . 60 TRP HA 1 1
23 34386 1 1 55 TRP HB2 H 20.379 6.385 4.920 1.00 . A A . 60 TRP HB2 1 1
23 34387 1 1 55 TRP HB3 H 19.716 5.962 3.351 1.00 . A A . 60 TRP HB3 1 1
23 34388 1 1 55 TRP HD1 H 19.152 8.378 6.310 1.00 . A A . 60 TRP HD1 1 1
23 34389 1 1 55 TRP HE1 H 17.637 10.295 5.477 1.00 . A A . 60 TRP HE1 1 1
23 34390 1 1 55 TRP HE3 H 17.938 6.556 1.620 1.00 . A A . 60 TRP HE3 1 1
23 34391 1 1 55 TRP HH2 H 15.594 10.057 0.961 1.00 . A A . 60 TRP HH2 1 1
23 34392 1 1 55 TRP HZ2 H 16.153 10.955 3.185 1.00 . A A . 60 TRP HZ2 1 1
23 34393 1 1 55 TRP HZ3 H 16.469 7.913 0.207 1.00 . A A . 60 TRP HZ3 1 1
23 34394 1 1 55 TRP N N 19.133 3.806 4.277 1.00 . A A . 60 TRP N 1 1
23 34395 1 1 55 TRP NE1 N 17.844 9.491 4.944 1.00 . A A . 60 TRP NE1 1 1
23 34396 1 1 55 TRP O O 16.651 6.115 5.533 1.00 . A A . 60 TRP O 1 1
23 34397 1 1 56 SER C C 14.359 4.584 5.521 1.00 . A A . 61 SER C 1 1
23 34398 1 1 56 SER CA C 15.080 4.232 4.211 1.00 . A A . 61 SER CA 1 1
23 34399 1 1 56 SER CB C 14.564 2.895 3.693 1.00 . A A . 61 SER CB 1 1
23 34400 1 1 56 SER H H 17.000 3.344 4.165 1.00 . A A . 61 SER H 1 1
23 34401 1 1 56 SER HA H 14.895 4.990 3.466 1.00 . A A . 61 SER HA 1 1
23 34402 1 1 56 SER HB2 H 15.120 2.613 2.812 1.00 . A A . 61 SER HB2 1 1
23 34403 1 1 56 SER HB3 H 14.692 2.142 4.457 1.00 . A A . 61 SER HB3 1 1
23 34404 1 1 56 SER HG H 12.924 2.163 2.906 1.00 . A A . 61 SER HG 1 1
23 34405 1 1 56 SER N N 16.524 4.164 4.417 1.00 . A A . 61 SER N 1 1
23 34406 1 1 56 SER O O 14.514 3.880 6.524 1.00 . A A . 61 SER O 1 1
23 34407 1 1 56 SER OG O 13.189 2.978 3.359 1.00 . A A . 61 SER OG 1 1
23 34408 1 1 57 PHE C C 11.496 5.717 6.827 1.00 . A A . 62 PHE C 1 1
23 34409 1 1 57 PHE CA C 12.963 6.139 6.754 1.00 . A A . 62 PHE CA 1 1
23 34410 1 1 57 PHE CB C 13.101 7.675 6.852 1.00 . A A . 62 PHE CB 1 1
23 34411 1 1 57 PHE CD1 C 11.550 9.152 5.520 1.00 . A A . 62 PHE CD1 1 1
23 34412 1 1 57 PHE CD2 C 13.554 8.391 4.475 1.00 . A A . 62 PHE CD2 1 1
23 34413 1 1 57 PHE CE1 C 11.203 9.826 4.365 1.00 . A A . 62 PHE CE1 1 1
23 34414 1 1 57 PHE CE2 C 13.211 9.065 3.320 1.00 . A A . 62 PHE CE2 1 1
23 34415 1 1 57 PHE CG C 12.728 8.424 5.591 1.00 . A A . 62 PHE CG 1 1
23 34416 1 1 57 PHE CZ C 12.035 9.780 3.264 1.00 . A A . 62 PHE CZ 1 1
23 34417 1 1 57 PHE H H 13.373 6.167 4.720 1.00 . A A . 62 PHE H 1 1
23 34418 1 1 57 PHE HA H 13.497 5.691 7.581 1.00 . A A . 62 PHE HA 1 1
23 34419 1 1 57 PHE HB2 H 12.461 8.032 7.645 1.00 . A A . 62 PHE HB2 1 1
23 34420 1 1 57 PHE HB3 H 14.125 7.920 7.094 1.00 . A A . 62 PHE HB3 1 1
23 34421 1 1 57 PHE HD1 H 10.898 9.188 6.380 1.00 . A A . 62 PHE HD1 1 1
23 34422 1 1 57 PHE HD2 H 14.475 7.829 4.515 1.00 . A A . 62 PHE HD2 1 1
23 34423 1 1 57 PHE HE1 H 10.282 10.388 4.322 1.00 . A A . 62 PHE HE1 1 1
23 34424 1 1 57 PHE HE2 H 13.862 9.028 2.458 1.00 . A A . 62 PHE HE2 1 1
23 34425 1 1 57 PHE HZ H 11.766 10.303 2.358 1.00 . A A . 62 PHE HZ 1 1
23 34426 1 1 57 PHE N N 13.574 5.665 5.533 1.00 . A A . 62 PHE N 1 1
23 34427 1 1 57 PHE O O 11.118 4.903 7.669 1.00 . A A . 62 PHE O 1 1
23 34428 1 1 58 TYR C C 8.692 5.956 4.545 1.00 . A A . 63 TYR C 1 1
23 34429 1 1 58 TYR CA C 9.241 6.060 5.974 1.00 . A A . 63 TYR CA 1 1
23 34430 1 1 58 TYR CB C 8.636 7.255 6.730 1.00 . A A . 63 TYR CB 1 1
23 34431 1 1 58 TYR CD1 C 7.059 6.346 8.501 1.00 . A A . 63 TYR CD1 1 1
23 34432 1 1 58 TYR CD2 C 6.110 7.595 6.697 1.00 . A A . 63 TYR CD2 1 1
23 34433 1 1 58 TYR CE1 C 5.800 6.194 9.063 1.00 . A A . 63 TYR CE1 1 1
23 34434 1 1 58 TYR CE2 C 4.845 7.437 7.254 1.00 . A A . 63 TYR CE2 1 1
23 34435 1 1 58 TYR CG C 7.239 7.049 7.310 1.00 . A A . 63 TYR CG 1 1
23 34436 1 1 58 TYR CZ C 4.704 6.739 8.433 1.00 . A A . 63 TYR CZ 1 1
23 34437 1 1 58 TYR H H 11.038 6.878 5.262 1.00 . A A . 63 TYR H 1 1
23 34438 1 1 58 TYR HA H 9.032 5.147 6.506 1.00 . A A . 63 TYR HA 1 1
23 34439 1 1 58 TYR HB2 H 9.297 7.497 7.553 1.00 . A A . 63 TYR HB2 1 1
23 34440 1 1 58 TYR HB3 H 8.604 8.108 6.064 1.00 . A A . 63 TYR HB3 1 1
23 34441 1 1 58 TYR HD1 H 7.919 5.916 8.991 1.00 . A A . 63 TYR HD1 1 1
23 34442 1 1 58 TYR HD2 H 6.225 8.142 5.773 1.00 . A A . 63 TYR HD2 1 1
23 34443 1 1 58 TYR HE1 H 5.677 5.641 9.989 1.00 . A A . 63 TYR HE1 1 1
23 34444 1 1 58 TYR HE2 H 3.973 7.862 6.764 1.00 . A A . 63 TYR HE2 1 1
23 34445 1 1 58 TYR HH H 3.531 6.727 9.963 1.00 . A A . 63 TYR HH 1 1
23 34446 1 1 58 TYR N N 10.679 6.266 5.935 1.00 . A A . 63 TYR N 1 1
23 34447 1 1 58 TYR O O 8.732 6.927 3.788 1.00 . A A . 63 TYR O 1 1
23 34448 1 1 58 TYR OH O 3.459 6.603 9.001 1.00 . A A . 63 TYR OH 1 1
23 34449 1 1 59 LEU C C 6.159 4.453 2.840 1.00 . A A . 64 LEU C 1 1
23 34450 1 1 59 LEU CA C 7.679 4.514 2.835 1.00 . A A . 64 LEU CA 1 1
23 34451 1 1 59 LEU CB C 8.213 3.170 2.324 1.00 . A A . 64 LEU CB 1 1
23 34452 1 1 59 LEU CD1 C 10.168 1.849 1.492 1.00 . A A . 64 LEU CD1 1 1
23 34453 1 1 59 LEU CD2 C 9.175 3.626 0.062 1.00 . A A . 64 LEU CD2 1 1
23 34454 1 1 59 LEU CG C 9.495 3.213 1.490 1.00 . A A . 64 LEU CG 1 1
23 34455 1 1 59 LEU H H 8.239 4.024 4.817 1.00 . A A . 64 LEU H 1 1
23 34456 1 1 59 LEU HA H 8.005 5.300 2.173 1.00 . A A . 64 LEU HA 1 1
23 34457 1 1 59 LEU HB2 H 8.394 2.538 3.180 1.00 . A A . 64 LEU HB2 1 1
23 34458 1 1 59 LEU HB3 H 7.440 2.712 1.725 1.00 . A A . 64 LEU HB3 1 1
23 34459 1 1 59 LEU HD11 H 9.495 1.115 1.075 1.00 . A A . 64 LEU HD11 1 1
23 34460 1 1 59 LEU HD12 H 11.070 1.890 0.898 1.00 . A A . 64 LEU HD12 1 1
23 34461 1 1 59 LEU HD13 H 10.417 1.571 2.507 1.00 . A A . 64 LEU HD13 1 1
23 34462 1 1 59 LEU HD21 H 8.378 3.003 -0.320 1.00 . A A . 64 LEU HD21 1 1
23 34463 1 1 59 LEU HD22 H 8.865 4.659 0.044 1.00 . A A . 64 LEU HD22 1 1
23 34464 1 1 59 LEU HD23 H 10.052 3.503 -0.552 1.00 . A A . 64 LEU HD23 1 1
23 34465 1 1 59 LEU HG H 10.182 3.933 1.911 1.00 . A A . 64 LEU HG 1 1
23 34466 1 1 59 LEU N N 8.204 4.767 4.181 1.00 . A A . 64 LEU N 1 1
23 34467 1 1 59 LEU O O 5.561 3.689 3.601 1.00 . A A . 64 LEU O 1 1
23 34468 1 1 60 LEU C C 3.729 5.628 0.361 1.00 . A A . 65 LEU C 1 1
23 34469 1 1 60 LEU CA C 4.099 5.262 1.807 1.00 . A A . 65 LEU CA 1 1
23 34470 1 1 60 LEU CB C 3.464 6.267 2.772 1.00 . A A . 65 LEU CB 1 1
23 34471 1 1 60 LEU CD1 C 1.190 5.217 2.835 1.00 . A A . 65 LEU CD1 1 1
23 34472 1 1 60 LEU CD2 C 1.485 7.590 3.541 1.00 . A A . 65 LEU CD2 1 1
23 34473 1 1 60 LEU CG C 1.964 6.500 2.598 1.00 . A A . 65 LEU CG 1 1
23 34474 1 1 60 LEU H H 6.050 5.968 1.541 1.00 . A A . 65 LEU H 1 1
23 34475 1 1 60 LEU HA H 3.735 4.271 2.035 1.00 . A A . 65 LEU HA 1 1
23 34476 1 1 60 LEU HB2 H 3.637 5.921 3.781 1.00 . A A . 65 LEU HB2 1 1
23 34477 1 1 60 LEU HB3 H 3.968 7.210 2.643 1.00 . A A . 65 LEU HB3 1 1
23 34478 1 1 60 LEU HD11 H 1.540 4.455 2.155 1.00 . A A . 65 LEU HD11 1 1
23 34479 1 1 60 LEU HD12 H 1.340 4.889 3.852 1.00 . A A . 65 LEU HD12 1 1
23 34480 1 1 60 LEU HD13 H 0.138 5.395 2.668 1.00 . A A . 65 LEU HD13 1 1
23 34481 1 1 60 LEU HD21 H 2.014 8.507 3.330 1.00 . A A . 65 LEU HD21 1 1
23 34482 1 1 60 LEU HD22 H 0.425 7.743 3.403 1.00 . A A . 65 LEU HD22 1 1
23 34483 1 1 60 LEU HD23 H 1.676 7.290 4.561 1.00 . A A . 65 LEU HD23 1 1
23 34484 1 1 60 LEU HG H 1.771 6.825 1.586 1.00 . A A . 65 LEU HG 1 1
23 34485 1 1 60 LEU N N 5.544 5.270 1.991 1.00 . A A . 65 LEU N 1 1
23 34486 1 1 60 LEU O O 4.375 6.473 -0.257 1.00 . A A . 65 LEU O 1 1
23 34487 1 1 61 TYR C C 0.690 5.648 -1.370 1.00 . A A . 66 TYR C 1 1
23 34488 1 1 61 TYR CA C 2.162 5.252 -1.503 1.00 . A A . 66 TYR CA 1 1
23 34489 1 1 61 TYR CB C 2.290 3.990 -2.381 1.00 . A A . 66 TYR CB 1 1
23 34490 1 1 61 TYR CD1 C 4.082 3.541 -4.113 1.00 . A A . 66 TYR CD1 1 1
23 34491 1 1 61 TYR CD2 C 4.702 3.410 -1.816 1.00 . A A . 66 TYR CD2 1 1
23 34492 1 1 61 TYR CE1 C 5.376 3.226 -4.487 1.00 . A A . 66 TYR CE1 1 1
23 34493 1 1 61 TYR CE2 C 6.001 3.096 -2.184 1.00 . A A . 66 TYR CE2 1 1
23 34494 1 1 61 TYR CG C 3.719 3.640 -2.775 1.00 . A A . 66 TYR CG 1 1
23 34495 1 1 61 TYR CZ C 6.328 3.006 -3.519 1.00 . A A . 66 TYR CZ 1 1
23 34496 1 1 61 TYR H H 2.217 4.336 0.400 1.00 . A A . 66 TYR H 1 1
23 34497 1 1 61 TYR HA H 2.730 6.075 -1.943 1.00 . A A . 66 TYR HA 1 1
23 34498 1 1 61 TYR HB2 H 1.879 3.142 -1.836 1.00 . A A . 66 TYR HB2 1 1
23 34499 1 1 61 TYR HB3 H 1.717 4.131 -3.294 1.00 . A A . 66 TYR HB3 1 1
23 34500 1 1 61 TYR HD1 H 3.338 3.719 -4.868 1.00 . A A . 66 TYR HD1 1 1
23 34501 1 1 61 TYR HD2 H 4.441 3.486 -0.769 1.00 . A A . 66 TYR HD2 1 1
23 34502 1 1 61 TYR HE1 H 5.636 3.156 -5.535 1.00 . A A . 66 TYR HE1 1 1
23 34503 1 1 61 TYR HE2 H 6.755 2.927 -1.427 1.00 . A A . 66 TYR HE2 1 1
23 34504 1 1 61 TYR HH H 7.933 1.965 -3.345 1.00 . A A . 66 TYR HH 1 1
23 34505 1 1 61 TYR N N 2.681 4.992 -0.154 1.00 . A A . 66 TYR N 1 1
23 34506 1 1 61 TYR O O 0.080 5.357 -0.343 1.00 . A A . 66 TYR O 1 1
23 34507 1 1 61 TYR OH O 7.615 2.689 -3.889 1.00 . A A . 66 TYR OH 1 1
23 34508 1 1 62 TYR C C -2.118 6.551 -3.506 1.00 . A A . 67 TYR C 1 1
23 34509 1 1 62 TYR CA C -1.282 6.760 -2.238 1.00 . A A . 67 TYR CA 1 1
23 34510 1 1 62 TYR CB C -1.324 8.237 -1.794 1.00 . A A . 67 TYR CB 1 1
23 34511 1 1 62 TYR CD1 C -0.909 9.765 -3.786 1.00 . A A . 67 TYR CD1 1 1
23 34512 1 1 62 TYR CD2 C 0.809 9.569 -2.144 1.00 . A A . 67 TYR CD2 1 1
23 34513 1 1 62 TYR CE1 C -0.129 10.658 -4.498 1.00 . A A . 67 TYR CE1 1 1
23 34514 1 1 62 TYR CE2 C 1.593 10.461 -2.853 1.00 . A A . 67 TYR CE2 1 1
23 34515 1 1 62 TYR CG C -0.457 9.201 -2.597 1.00 . A A . 67 TYR CG 1 1
23 34516 1 1 62 TYR CZ C 1.120 11.001 -4.027 1.00 . A A . 67 TYR CZ 1 1
23 34517 1 1 62 TYR H H 0.574 6.414 -3.235 1.00 . A A . 67 TYR H 1 1
23 34518 1 1 62 TYR HA H -1.725 6.170 -1.453 1.00 . A A . 67 TYR HA 1 1
23 34519 1 1 62 TYR HB2 H -2.342 8.587 -1.860 1.00 . A A . 67 TYR HB2 1 1
23 34520 1 1 62 TYR HB3 H -1.007 8.291 -0.761 1.00 . A A . 67 TYR HB3 1 1
23 34521 1 1 62 TYR HD1 H -1.885 9.495 -4.156 1.00 . A A . 67 TYR HD1 1 1
23 34522 1 1 62 TYR HD2 H 1.180 9.145 -1.224 1.00 . A A . 67 TYR HD2 1 1
23 34523 1 1 62 TYR HE1 H -0.502 11.087 -5.418 1.00 . A A . 67 TYR HE1 1 1
23 34524 1 1 62 TYR HE2 H 2.573 10.734 -2.481 1.00 . A A . 67 TYR HE2 1 1
23 34525 1 1 62 TYR HH H 2.794 11.524 -4.839 1.00 . A A . 67 TYR HH 1 1
23 34526 1 1 62 TYR N N 0.099 6.286 -2.383 1.00 . A A . 67 TYR N 1 1
23 34527 1 1 62 TYR O O -1.643 6.785 -4.618 1.00 . A A . 67 TYR O 1 1
23 34528 1 1 62 TYR OH O 1.898 11.890 -4.736 1.00 . A A . 67 TYR OH 1 1
23 34529 1 1 63 THR C C -5.724 6.305 -3.934 1.00 . A A . 68 THR C 1 1
23 34530 1 1 63 THR CA C -4.321 5.918 -4.410 1.00 . A A . 68 THR CA 1 1
23 34531 1 1 63 THR CB C -4.358 4.455 -4.944 1.00 . A A . 68 THR CB 1 1
23 34532 1 1 63 THR CG2 C -5.209 3.555 -4.070 1.00 . A A . 68 THR CG2 1 1
23 34533 1 1 63 THR H H -3.657 5.891 -2.403 1.00 . A A . 68 THR H 1 1
23 34534 1 1 63 THR HA H -4.030 6.570 -5.223 1.00 . A A . 68 THR HA 1 1
23 34535 1 1 63 THR HB H -3.350 4.065 -4.970 1.00 . A A . 68 THR HB 1 1
23 34536 1 1 63 THR HG1 H -5.842 4.675 -6.220 1.00 . A A . 68 THR HG1 1 1
23 34537 1 1 63 THR HG21 H -6.208 3.953 -4.022 1.00 . A A . 68 THR HG21 1 1
23 34538 1 1 63 THR HG22 H -5.236 2.562 -4.497 1.00 . A A . 68 THR HG22 1 1
23 34539 1 1 63 THR HG23 H -4.789 3.508 -3.078 1.00 . A A . 68 THR HG23 1 1
23 34540 1 1 63 THR N N -3.364 6.096 -3.314 1.00 . A A . 68 THR N 1 1
23 34541 1 1 63 THR O O -6.047 6.177 -2.748 1.00 . A A . 68 THR O 1 1
23 34542 1 1 63 THR OG1 O -4.914 4.422 -6.262 1.00 . A A . 68 THR OG1 1 1
23 34543 1 1 64 GLU C C -8.720 5.835 -4.304 1.00 . A A . 69 GLU C 1 1
23 34544 1 1 64 GLU CA C -7.935 7.119 -4.601 1.00 . A A . 69 GLU CA 1 1
23 34545 1 1 64 GLU CB C -8.538 7.783 -5.846 1.00 . A A . 69 GLU CB 1 1
23 34546 1 1 64 GLU CD C -9.334 9.980 -4.873 1.00 . A A . 69 GLU CD 1 1
23 34547 1 1 64 GLU CG C -9.731 8.690 -5.558 1.00 . A A . 69 GLU CG 1 1
23 34548 1 1 64 GLU H H -6.154 7.051 -5.733 1.00 . A A . 69 GLU H 1 1
23 34549 1 1 64 GLU HA H -7.996 7.791 -3.759 1.00 . A A . 69 GLU HA 1 1
23 34550 1 1 64 GLU HB2 H -7.765 8.361 -6.343 1.00 . A A . 69 GLU HB2 1 1
23 34551 1 1 64 GLU HB3 H -8.872 7.005 -6.519 1.00 . A A . 69 GLU HB3 1 1
23 34552 1 1 64 GLU HG2 H -10.223 8.932 -6.491 1.00 . A A . 69 GLU HG2 1 1
23 34553 1 1 64 GLU HG3 H -10.421 8.160 -4.919 1.00 . A A . 69 GLU HG3 1 1
23 34554 1 1 64 GLU N N -6.526 6.819 -4.857 1.00 . A A . 69 GLU N 1 1
23 34555 1 1 64 GLU O O -8.588 4.851 -5.035 1.00 . A A . 69 GLU O 1 1
23 34556 1 1 64 GLU OE1 O -9.716 10.185 -3.703 1.00 . A A . 69 GLU OE1 1 1
23 34557 1 1 64 GLU OE2 O -8.639 10.801 -5.510 1.00 . A A . 69 GLU OE2 1 1
23 34558 1 1 65 PHE C C -11.833 5.098 -2.738 1.00 . A A . 70 PHE C 1 1
23 34559 1 1 65 PHE CA C -10.391 4.682 -2.966 1.00 . A A . 70 PHE CA 1 1
23 34560 1 1 65 PHE CB C -9.881 3.885 -1.752 1.00 . A A . 70 PHE CB 1 1
23 34561 1 1 65 PHE CD1 C -9.043 4.666 0.485 1.00 . A A . 70 PHE CD1 1 1
23 34562 1 1 65 PHE CD2 C -11.376 4.841 0.073 1.00 . A A . 70 PHE CD2 1 1
23 34563 1 1 65 PHE CE1 C -9.229 5.182 1.759 1.00 . A A . 70 PHE CE1 1 1
23 34564 1 1 65 PHE CE2 C -11.567 5.364 1.337 1.00 . A A . 70 PHE CE2 1 1
23 34565 1 1 65 PHE CG C -10.111 4.487 -0.374 1.00 . A A . 70 PHE CG 1 1
23 34566 1 1 65 PHE CZ C -10.494 5.533 2.182 1.00 . A A . 70 PHE CZ 1 1
23 34567 1 1 65 PHE H H -9.523 6.584 -2.613 1.00 . A A . 70 PHE H 1 1
23 34568 1 1 65 PHE HA H -10.359 4.040 -3.833 1.00 . A A . 70 PHE HA 1 1
23 34569 1 1 65 PHE HB2 H -10.338 2.908 -1.755 1.00 . A A . 70 PHE HB2 1 1
23 34570 1 1 65 PHE HB3 H -8.822 3.770 -1.869 1.00 . A A . 70 PHE HB3 1 1
23 34571 1 1 65 PHE HD1 H -8.052 4.401 0.148 1.00 . A A . 70 PHE HD1 1 1
23 34572 1 1 65 PHE HD2 H -12.222 4.714 -0.592 1.00 . A A . 70 PHE HD2 1 1
23 34573 1 1 65 PHE HE1 H -8.383 5.318 2.416 1.00 . A A . 70 PHE HE1 1 1
23 34574 1 1 65 PHE HE2 H -12.552 5.651 1.661 1.00 . A A . 70 PHE HE2 1 1
23 34575 1 1 65 PHE HZ H -10.647 5.946 3.174 1.00 . A A . 70 PHE HZ 1 1
23 34576 1 1 65 PHE N N -9.531 5.830 -3.243 1.00 . A A . 70 PHE N 1 1
23 34577 1 1 65 PHE O O -12.110 6.251 -2.447 1.00 . A A . 70 PHE O 1 1
23 34578 1 1 66 THR C C -14.619 2.976 -1.870 1.00 . A A . 71 THR C 1 1
23 34579 1 1 66 THR CA C -14.112 4.308 -2.438 1.00 . A A . 71 THR CA 1 1
23 34580 1 1 66 THR CB C -15.028 4.798 -3.584 1.00 . A A . 71 THR CB 1 1
23 34581 1 1 66 THR CG2 C -16.442 5.063 -3.092 1.00 . A A . 71 THR CG2 1 1
23 34582 1 1 66 THR H H -12.516 3.389 -3.480 1.00 . A A . 71 THR H 1 1
23 34583 1 1 66 THR HA H -14.113 5.050 -1.654 1.00 . A A . 71 THR HA 1 1
23 34584 1 1 66 THR HB H -15.061 4.036 -4.362 1.00 . A A . 71 THR HB 1 1
23 34585 1 1 66 THR HG1 H -13.664 6.222 -3.671 1.00 . A A . 71 THR HG1 1 1
23 34586 1 1 66 THR HG21 H -16.415 5.765 -2.266 1.00 . A A . 71 THR HG21 1 1
23 34587 1 1 66 THR HG22 H -17.029 5.478 -3.899 1.00 . A A . 71 THR HG22 1 1
23 34588 1 1 66 THR HG23 H -16.886 4.137 -2.765 1.00 . A A . 71 THR HG23 1 1
23 34589 1 1 66 THR N N -12.746 4.158 -2.919 1.00 . A A . 71 THR N 1 1
23 34590 1 1 66 THR O O -14.765 2.007 -2.614 1.00 . A A . 71 THR O 1 1
23 34591 1 1 66 THR OG1 O -14.485 6.006 -4.136 1.00 . A A . 71 THR OG1 1 1
23 34592 1 1 67 PRO C C -16.732 1.297 -0.220 1.00 . A A . 72 PRO C 1 1
23 34593 1 1 67 PRO CA C -15.284 1.621 0.065 1.00 . A A . 72 PRO CA 1 1
23 34594 1 1 67 PRO CB C -15.077 1.793 1.569 1.00 . A A . 72 PRO CB 1 1
23 34595 1 1 67 PRO CD C -14.701 3.948 0.471 1.00 . A A . 72 PRO CD 1 1
23 34596 1 1 67 PRO CG C -14.746 3.237 1.805 1.00 . A A . 72 PRO CG 1 1
23 34597 1 1 67 PRO HA H -14.683 0.791 -0.286 1.00 . A A . 72 PRO HA 1 1
23 34598 1 1 67 PRO HB2 H -15.989 1.500 2.082 1.00 . A A . 72 PRO HB2 1 1
23 34599 1 1 67 PRO HB3 H -14.270 1.154 1.895 1.00 . A A . 72 PRO HB3 1 1
23 34600 1 1 67 PRO HD2 H -15.511 4.658 0.416 1.00 . A A . 72 PRO HD2 1 1
23 34601 1 1 67 PRO HD3 H -13.751 4.454 0.354 1.00 . A A . 72 PRO HD3 1 1
23 34602 1 1 67 PRO HG2 H -15.507 3.687 2.429 1.00 . A A . 72 PRO HG2 1 1
23 34603 1 1 67 PRO HG3 H -13.785 3.309 2.292 1.00 . A A . 72 PRO HG3 1 1
23 34604 1 1 67 PRO N N -14.850 2.876 -0.536 1.00 . A A . 72 PRO N 1 1
23 34605 1 1 67 PRO O O -17.616 2.154 -0.177 1.00 . A A . 72 PRO O 1 1
23 34606 1 1 68 THR C C -18.400 -1.758 0.103 1.00 . A A . 73 THR C 1 1
23 34607 1 1 68 THR CA C -18.243 -0.523 -0.767 1.00 . A A . 73 THR CA 1 1
23 34608 1 1 68 THR CB C -18.366 -0.909 -2.258 1.00 . A A . 73 THR CB 1 1
23 34609 1 1 68 THR CG2 C -18.086 0.293 -3.150 1.00 . A A . 73 THR CG2 1 1
23 34610 1 1 68 THR H H -16.168 -0.564 -0.521 1.00 . A A . 73 THR H 1 1
23 34611 1 1 68 THR HA H -19.001 0.201 -0.517 1.00 . A A . 73 THR HA 1 1
23 34612 1 1 68 THR HB H -19.366 -1.259 -2.459 1.00 . A A . 73 THR HB 1 1
23 34613 1 1 68 THR HG1 H -17.032 -1.795 -3.428 1.00 . A A . 73 THR HG1 1 1
23 34614 1 1 68 THR HG21 H -18.791 1.080 -2.925 1.00 . A A . 73 THR HG21 1 1
23 34615 1 1 68 THR HG22 H -17.082 0.648 -2.968 1.00 . A A . 73 THR HG22 1 1
23 34616 1 1 68 THR HG23 H -18.184 0.004 -4.185 1.00 . A A . 73 THR HG23 1 1
23 34617 1 1 68 THR N N -16.938 0.035 -0.503 1.00 . A A . 73 THR N 1 1
23 34618 1 1 68 THR O O -17.411 -2.255 0.644 1.00 . A A . 73 THR O 1 1
23 34619 1 1 68 THR OG1 O -17.434 -1.953 -2.555 1.00 . A A . 73 THR OG1 1 1
23 34620 1 1 69 GLU C C -19.190 -4.687 0.317 1.00 . A A . 74 GLU C 1 1
23 34621 1 1 69 GLU CA C -19.871 -3.469 0.995 1.00 . A A . 74 GLU CA 1 1
23 34622 1 1 69 GLU CB C -21.400 -3.658 1.140 1.00 . A A . 74 GLU CB 1 1
23 34623 1 1 69 GLU CD C -21.416 -5.238 3.100 1.00 . A A . 74 GLU CD 1 1
23 34624 1 1 69 GLU CG C -21.815 -5.015 1.657 1.00 . A A . 74 GLU CG 1 1
23 34625 1 1 69 GLU H H -20.394 -1.717 -0.070 1.00 . A A . 74 GLU H 1 1
23 34626 1 1 69 GLU HA H -19.445 -3.358 1.981 1.00 . A A . 74 GLU HA 1 1
23 34627 1 1 69 GLU HB2 H -21.765 -2.916 1.837 1.00 . A A . 74 GLU HB2 1 1
23 34628 1 1 69 GLU HB3 H -21.887 -3.496 0.186 1.00 . A A . 74 GLU HB3 1 1
23 34629 1 1 69 GLU HG2 H -22.888 -5.106 1.576 1.00 . A A . 74 GLU HG2 1 1
23 34630 1 1 69 GLU HG3 H -21.335 -5.767 1.042 1.00 . A A . 74 GLU HG3 1 1
23 34631 1 1 69 GLU N N -19.623 -2.231 0.270 1.00 . A A . 74 GLU N 1 1
23 34632 1 1 69 GLU O O -19.151 -5.779 0.882 1.00 . A A . 74 GLU O 1 1
23 34633 1 1 69 GLU OE1 O -21.041 -6.376 3.450 1.00 . A A . 74 GLU OE1 1 1
23 34634 1 1 69 GLU OE2 O -21.489 -4.278 3.897 1.00 . A A . 74 GLU OE2 1 1
23 34635 1 1 70 LYS C C -16.505 -5.526 -1.839 1.00 . A A . 75 LYS C 1 1
23 34636 1 1 70 LYS CA C -18.038 -5.607 -1.631 1.00 . A A . 75 LYS CA 1 1
23 34637 1 1 70 LYS CB C -18.724 -5.766 -3.001 1.00 . A A . 75 LYS CB 1 1
23 34638 1 1 70 LYS CD C -20.430 -7.648 -2.724 1.00 . A A . 75 LYS CD 1 1
23 34639 1 1 70 LYS CE C -20.586 -7.970 -1.242 1.00 . A A . 75 LYS CE 1 1
23 34640 1 1 70 LYS CG C -20.212 -6.155 -2.977 1.00 . A A . 75 LYS CG 1 1
23 34641 1 1 70 LYS H H -18.638 -3.602 -1.267 1.00 . A A . 75 LYS H 1 1
23 34642 1 1 70 LYS HA H -18.216 -6.491 -1.055 1.00 . A A . 75 LYS HA 1 1
23 34643 1 1 70 LYS HB2 H -18.639 -4.832 -3.534 1.00 . A A . 75 LYS HB2 1 1
23 34644 1 1 70 LYS HB3 H -18.193 -6.525 -3.556 1.00 . A A . 75 LYS HB3 1 1
23 34645 1 1 70 LYS HD2 H -21.332 -7.952 -3.235 1.00 . A A . 75 LYS HD2 1 1
23 34646 1 1 70 LYS HD3 H -19.592 -8.205 -3.122 1.00 . A A . 75 LYS HD3 1 1
23 34647 1 1 70 LYS HE2 H -19.884 -7.386 -0.677 1.00 . A A . 75 LYS HE2 1 1
23 34648 1 1 70 LYS HE3 H -21.590 -7.708 -0.943 1.00 . A A . 75 LYS HE3 1 1
23 34649 1 1 70 LYS HG2 H -20.716 -5.591 -2.202 1.00 . A A . 75 LYS HG2 1 1
23 34650 1 1 70 LYS HG3 H -20.644 -5.902 -3.935 1.00 . A A . 75 LYS HG3 1 1
23 34651 1 1 70 LYS HZ1 H -20.951 -10.004 -1.570 1.00 . A A . 75 LYS HZ1 1 1
23 34652 1 1 70 LYS HZ2 H -19.359 -9.653 -1.100 1.00 . A A . 75 LYS HZ2 1 1
23 34653 1 1 70 LYS HZ3 H -20.610 -9.613 0.042 1.00 . A A . 75 LYS HZ3 1 1
23 34654 1 1 70 LYS N N -18.638 -4.496 -0.883 1.00 . A A . 75 LYS N 1 1
23 34655 1 1 70 LYS NZ N -20.362 -9.409 -0.947 1.00 . A A . 75 LYS NZ 1 1
23 34656 1 1 70 LYS O O -15.855 -6.571 -1.898 1.00 . A A . 75 LYS O 1 1
23 34657 1 1 71 ASP C C -13.518 -4.204 -1.268 1.00 . A A . 76 ASP C 1 1
23 34658 1 1 71 ASP CA C -14.526 -4.253 -2.432 1.00 . A A . 76 ASP CA 1 1
23 34659 1 1 71 ASP CB C -14.321 -3.037 -3.345 1.00 . A A . 76 ASP CB 1 1
23 34660 1 1 71 ASP CG C -15.277 -2.995 -4.522 1.00 . A A . 76 ASP CG 1 1
23 34661 1 1 71 ASP H H -16.377 -3.519 -1.725 1.00 . A A . 76 ASP H 1 1
23 34662 1 1 71 ASP HA H -14.339 -5.150 -3.013 1.00 . A A . 76 ASP HA 1 1
23 34663 1 1 71 ASP HB2 H -14.445 -2.133 -2.770 1.00 . A A . 76 ASP HB2 1 1
23 34664 1 1 71 ASP HB3 H -13.322 -3.068 -3.738 1.00 . A A . 76 ASP HB3 1 1
23 34665 1 1 71 ASP N N -15.909 -4.335 -1.969 1.00 . A A . 76 ASP N 1 1
23 34666 1 1 71 ASP O O -13.661 -3.423 -0.326 1.00 . A A . 76 ASP O 1 1
23 34667 1 1 71 ASP OD1 O -15.966 -1.965 -4.695 1.00 . A A . 76 ASP OD1 1 1
23 34668 1 1 71 ASP OD2 O -15.327 -3.974 -5.292 1.00 . A A . 76 ASP OD2 1 1
23 34669 1 1 72 GLU C C -10.181 -4.373 -0.886 1.00 . A A . 77 GLU C 1 1
23 34670 1 1 72 GLU CA C -11.405 -5.156 -0.396 1.00 . A A . 77 GLU CA 1 1
23 34671 1 1 72 GLU CB C -11.022 -6.633 -0.256 1.00 . A A . 77 GLU CB 1 1
23 34672 1 1 72 GLU CD C -9.460 -8.363 0.648 1.00 . A A . 77 GLU CD 1 1
23 34673 1 1 72 GLU CG C -9.920 -6.930 0.753 1.00 . A A . 77 GLU CG 1 1
23 34674 1 1 72 GLU H H -12.464 -5.621 -2.154 1.00 . A A . 77 GLU H 1 1
23 34675 1 1 72 GLU HA H -11.742 -4.776 0.569 1.00 . A A . 77 GLU HA 1 1
23 34676 1 1 72 GLU HB2 H -11.898 -7.194 0.034 1.00 . A A . 77 GLU HB2 1 1
23 34677 1 1 72 GLU HB3 H -10.693 -6.990 -1.222 1.00 . A A . 77 GLU HB3 1 1
23 34678 1 1 72 GLU HG2 H -9.070 -6.282 0.572 1.00 . A A . 77 GLU HG2 1 1
23 34679 1 1 72 GLU HG3 H -10.297 -6.757 1.749 1.00 . A A . 77 GLU HG3 1 1
23 34680 1 1 72 GLU N N -12.491 -5.043 -1.379 1.00 . A A . 77 GLU N 1 1
23 34681 1 1 72 GLU O O -9.997 -4.201 -2.094 1.00 . A A . 77 GLU O 1 1
23 34682 1 1 72 GLU OE1 O -9.807 -9.170 1.531 1.00 . A A . 77 GLU OE1 1 1
23 34683 1 1 72 GLU OE2 O -8.761 -8.686 -0.335 1.00 . A A . 77 GLU OE2 1 1
23 34684 1 1 73 TYR C C -6.896 -3.840 0.367 1.00 . A A . 78 TYR C 1 1
23 34685 1 1 73 TYR CA C -8.115 -3.202 -0.320 1.00 . A A . 78 TYR CA 1 1
23 34686 1 1 73 TYR CB C -8.224 -1.709 0.035 1.00 . A A . 78 TYR CB 1 1
23 34687 1 1 73 TYR CD1 C -10.612 -1.052 -0.488 1.00 . A A . 78 TYR CD1 1 1
23 34688 1 1 73 TYR CD2 C -8.876 -0.136 -1.840 1.00 . A A . 78 TYR CD2 1 1
23 34689 1 1 73 TYR CE1 C -11.558 -0.362 -1.231 1.00 . A A . 78 TYR CE1 1 1
23 34690 1 1 73 TYR CE2 C -9.815 0.555 -2.581 1.00 . A A . 78 TYR CE2 1 1
23 34691 1 1 73 TYR CG C -9.256 -0.952 -0.782 1.00 . A A . 78 TYR CG 1 1
23 34692 1 1 73 TYR CZ C -11.150 0.439 -2.273 1.00 . A A . 78 TYR CZ 1 1
23 34693 1 1 73 TYR H H -9.596 -3.993 0.983 1.00 . A A . 78 TYR H 1 1
23 34694 1 1 73 TYR HA H -7.986 -3.300 -1.388 1.00 . A A . 78 TYR HA 1 1
23 34695 1 1 73 TYR HB2 H -8.499 -1.606 1.074 1.00 . A A . 78 TYR HB2 1 1
23 34696 1 1 73 TYR HB3 H -7.267 -1.239 -0.123 1.00 . A A . 78 TYR HB3 1 1
23 34697 1 1 73 TYR HD1 H -10.923 -1.685 0.331 1.00 . A A . 78 TYR HD1 1 1
23 34698 1 1 73 TYR HD2 H -7.828 -0.046 -2.083 1.00 . A A . 78 TYR HD2 1 1
23 34699 1 1 73 TYR HE1 H -12.607 -0.448 -0.991 1.00 . A A . 78 TYR HE1 1 1
23 34700 1 1 73 TYR HE2 H -9.502 1.186 -3.396 1.00 . A A . 78 TYR HE2 1 1
23 34701 1 1 73 TYR HH H -12.840 1.349 -2.466 1.00 . A A . 78 TYR HH 1 1
23 34702 1 1 73 TYR N N -9.354 -3.899 0.039 1.00 . A A . 78 TYR N 1 1
23 34703 1 1 73 TYR O O -6.929 -4.124 1.566 1.00 . A A . 78 TYR O 1 1
23 34704 1 1 73 TYR OH O -12.080 1.125 -3.019 1.00 . A A . 78 TYR OH 1 1
23 34705 1 1 74 ALA C C -3.349 -4.028 -0.413 1.00 . A A . 79 ALA C 1 1
23 34706 1 1 74 ALA CA C -4.620 -4.743 0.070 1.00 . A A . 79 ALA CA 1 1
23 34707 1 1 74 ALA CB C -4.619 -6.176 -0.434 1.00 . A A . 79 ALA CB 1 1
23 34708 1 1 74 ALA H H -5.856 -3.781 -1.351 1.00 . A A . 79 ALA H 1 1
23 34709 1 1 74 ALA HA H -4.636 -4.764 1.146 1.00 . A A . 79 ALA HA 1 1
23 34710 1 1 74 ALA HB1 H -5.459 -6.708 -0.014 1.00 . A A . 79 ALA HB1 1 1
23 34711 1 1 74 ALA HB2 H -4.693 -6.180 -1.516 1.00 . A A . 79 ALA HB2 1 1
23 34712 1 1 74 ALA HB3 H -3.703 -6.659 -0.130 1.00 . A A . 79 ALA HB3 1 1
23 34713 1 1 74 ALA N N -5.830 -4.067 -0.411 1.00 . A A . 79 ALA N 1 1
23 34714 1 1 74 ALA O O -3.405 -3.276 -1.385 1.00 . A A . 79 ALA O 1 1
23 34715 1 1 75 CYS C C 0.095 -4.842 -0.413 1.00 . A A . 80 CYS C 1 1
23 34716 1 1 75 CYS CA C -0.943 -3.725 -0.271 1.00 . A A . 80 CYS CA 1 1
23 34717 1 1 75 CYS CB C -0.404 -2.520 0.555 1.00 . A A . 80 CYS CB 1 1
23 34718 1 1 75 CYS H H -2.209 -4.763 1.092 1.00 . A A . 80 CYS H 1 1
23 34719 1 1 75 CYS HA H -1.180 -3.368 -1.269 1.00 . A A . 80 CYS HA 1 1
23 34720 1 1 75 CYS HB2 H 0.368 -2.050 0.026 1.00 . A A . 80 CYS HB2 1 1
23 34721 1 1 75 CYS HB3 H -1.205 -1.816 0.712 1.00 . A A . 80 CYS HB3 1 1
23 34722 1 1 75 CYS N N -2.202 -4.251 0.251 1.00 . A A . 80 CYS N 1 1
23 34723 1 1 75 CYS O O 0.349 -5.596 0.524 1.00 . A A . 80 CYS O 1 1
23 34724 1 1 75 CYS SG S 0.388 -2.789 2.128 1.00 . A A . 80 CYS SG 1 1
23 34725 1 1 76 ARG C C 3.015 -5.516 -1.930 1.00 . A A . 81 ARG C 1 1
23 34726 1 1 76 ARG CA C 1.583 -6.043 -1.971 1.00 . A A . 81 ARG CA 1 1
23 34727 1 1 76 ARG CB C 1.281 -6.534 -3.391 1.00 . A A . 81 ARG CB 1 1
23 34728 1 1 76 ARG CD C 1.309 -8.385 -5.119 1.00 . A A . 81 ARG CD 1 1
23 34729 1 1 76 ARG CG C 1.802 -7.934 -3.734 1.00 . A A . 81 ARG CG 1 1
23 34730 1 1 76 ARG CZ C 2.855 -7.755 -6.951 1.00 . A A . 81 ARG CZ 1 1
23 34731 1 1 76 ARG H H 0.389 -4.328 -2.317 1.00 . A A . 81 ARG H 1 1
23 34732 1 1 76 ARG HA H 1.462 -6.856 -1.274 1.00 . A A . 81 ARG HA 1 1
23 34733 1 1 76 ARG HB2 H 0.215 -6.546 -3.529 1.00 . A A . 81 ARG HB2 1 1
23 34734 1 1 76 ARG HB3 H 1.723 -5.815 -4.080 1.00 . A A . 81 ARG HB3 1 1
23 34735 1 1 76 ARG HD2 H 1.649 -9.400 -5.328 1.00 . A A . 81 ARG HD2 1 1
23 34736 1 1 76 ARG HD3 H 0.221 -8.370 -5.131 1.00 . A A . 81 ARG HD3 1 1
23 34737 1 1 76 ARG HE H 1.407 -6.589 -6.209 1.00 . A A . 81 ARG HE 1 1
23 34738 1 1 76 ARG HG2 H 2.881 -7.917 -3.739 1.00 . A A . 81 ARG HG2 1 1
23 34739 1 1 76 ARG HG3 H 1.457 -8.633 -2.987 1.00 . A A . 81 ARG HG3 1 1
23 34740 1 1 76 ARG HH11 H 2.953 -9.716 -6.448 1.00 . A A . 81 ARG HH11 1 1
23 34741 1 1 76 ARG HH12 H 4.139 -9.188 -7.606 1.00 . A A . 81 ARG HH12 1 1
23 34742 1 1 76 ARG HH21 H 2.972 -5.879 -7.720 1.00 . A A . 81 ARG HH21 1 1
23 34743 1 1 76 ARG HH22 H 4.152 -7.003 -8.320 1.00 . A A . 81 ARG HH22 1 1
23 34744 1 1 76 ARG N N 0.638 -4.973 -1.624 1.00 . A A . 81 ARG N 1 1
23 34745 1 1 76 ARG NE N 1.820 -7.478 -6.153 1.00 . A A . 81 ARG NE 1 1
23 34746 1 1 76 ARG NH1 N 3.353 -8.983 -7.003 1.00 . A A . 81 ARG NH1 1 1
23 34747 1 1 76 ARG NH2 N 3.364 -6.805 -7.729 1.00 . A A . 81 ARG NH2 1 1
23 34748 1 1 76 ARG O O 3.285 -4.453 -2.481 1.00 . A A . 81 ARG O 1 1
23 34749 1 1 77 VAL C C 6.288 -6.980 -1.514 1.00 . A A . 82 VAL C 1 1
23 34750 1 1 77 VAL CA C 5.329 -5.818 -1.278 1.00 . A A . 82 VAL CA 1 1
23 34751 1 1 77 VAL CB C 5.724 -5.071 0.021 1.00 . A A . 82 VAL CB 1 1
23 34752 1 1 77 VAL CG1 C 6.088 -6.039 1.137 1.00 . A A . 82 VAL CG1 1 1
23 34753 1 1 77 VAL CG2 C 6.867 -4.112 -0.266 1.00 . A A . 82 VAL CG2 1 1
23 34754 1 1 77 VAL H H 3.636 -7.035 -0.784 1.00 . A A . 82 VAL H 1 1
23 34755 1 1 77 VAL HA H 5.456 -5.125 -2.099 1.00 . A A . 82 VAL HA 1 1
23 34756 1 1 77 VAL HB H 4.880 -4.484 0.355 1.00 . A A . 82 VAL HB 1 1
23 34757 1 1 77 VAL HG11 H 5.261 -6.711 1.314 1.00 . A A . 82 VAL HG11 1 1
23 34758 1 1 77 VAL HG12 H 6.960 -6.610 0.849 1.00 . A A . 82 VAL HG12 1 1
23 34759 1 1 77 VAL HG13 H 6.301 -5.484 2.037 1.00 . A A . 82 VAL HG13 1 1
23 34760 1 1 77 VAL HG21 H 6.591 -3.459 -1.083 1.00 . A A . 82 VAL HG21 1 1
23 34761 1 1 77 VAL HG22 H 7.070 -3.522 0.613 1.00 . A A . 82 VAL HG22 1 1
23 34762 1 1 77 VAL HG23 H 7.746 -4.673 -0.535 1.00 . A A . 82 VAL HG23 1 1
23 34763 1 1 77 VAL N N 3.926 -6.240 -1.286 1.00 . A A . 82 VAL N 1 1
23 34764 1 1 77 VAL O O 6.096 -8.088 -1.002 1.00 . A A . 82 VAL O 1 1
23 34765 1 1 78 ASN C C 9.723 -7.017 -2.585 1.00 . A A . 83 ASN C 1 1
23 34766 1 1 78 ASN CA C 8.355 -7.674 -2.604 1.00 . A A . 83 ASN CA 1 1
23 34767 1 1 78 ASN CB C 8.121 -8.347 -3.961 1.00 . A A . 83 ASN CB 1 1
23 34768 1 1 78 ASN CG C 9.045 -9.533 -4.183 1.00 . A A . 83 ASN CG 1 1
23 34769 1 1 78 ASN H H 7.316 -5.818 -2.751 1.00 . A A . 83 ASN H 1 1
23 34770 1 1 78 ASN HA H 8.334 -8.425 -1.831 1.00 . A A . 83 ASN HA 1 1
23 34771 1 1 78 ASN HB2 H 7.100 -8.697 -4.009 1.00 . A A . 83 ASN HB2 1 1
23 34772 1 1 78 ASN HB3 H 8.290 -7.627 -4.750 1.00 . A A . 83 ASN HB3 1 1
23 34773 1 1 78 ASN HD21 H 9.047 -9.209 -6.145 1.00 . A A . 83 ASN HD21 1 1
23 34774 1 1 78 ASN HD22 H 10.003 -10.550 -5.601 1.00 . A A . 83 ASN HD22 1 1
23 34775 1 1 78 ASN N N 7.304 -6.707 -2.321 1.00 . A A . 83 ASN N 1 1
23 34776 1 1 78 ASN ND2 N 9.398 -9.789 -5.435 1.00 . A A . 83 ASN ND2 1 1
23 34777 1 1 78 ASN O O 9.883 -5.861 -2.984 1.00 . A A . 83 ASN O 1 1
23 34778 1 1 78 ASN OD1 O 9.442 -10.213 -3.234 1.00 . A A . 83 ASN OD1 1 1
23 34779 1 1 79 HIS C C 12.917 -8.497 -2.656 1.00 . A A . 84 HIS C 1 1
23 34780 1 1 79 HIS CA C 12.082 -7.350 -2.102 1.00 . A A . 84 HIS CA 1 1
23 34781 1 1 79 HIS CB C 12.551 -6.973 -0.683 1.00 . A A . 84 HIS CB 1 1
23 34782 1 1 79 HIS CD2 C 14.325 -5.085 -0.657 1.00 . A A . 84 HIS CD2 1 1
23 34783 1 1 79 HIS CE1 C 16.080 -6.357 -0.447 1.00 . A A . 84 HIS CE1 1 1
23 34784 1 1 79 HIS CG C 13.932 -6.381 -0.613 1.00 . A A . 84 HIS CG 1 1
23 34785 1 1 79 HIS H H 10.463 -8.636 -1.705 1.00 . A A . 84 HIS H 1 1
23 34786 1 1 79 HIS HA H 12.174 -6.495 -2.755 1.00 . A A . 84 HIS HA 1 1
23 34787 1 1 79 HIS HB2 H 11.865 -6.254 -0.265 1.00 . A A . 84 HIS HB2 1 1
23 34788 1 1 79 HIS HB3 H 12.544 -7.858 -0.066 1.00 . A A . 84 HIS HB3 1 1
23 34789 1 1 79 HIS HD2 H 13.685 -4.219 -0.738 1.00 . A A . 84 HIS HD2 1 1
23 34790 1 1 79 HIS HE1 H 17.107 -6.676 -0.351 1.00 . A A . 84 HIS HE1 1 1
23 34791 1 1 79 HIS HE2 H 16.283 -4.321 -0.768 1.00 . A A . 84 HIS HE2 1 1
23 34792 1 1 79 HIS N N 10.692 -7.763 -2.088 1.00 . A A . 84 HIS N 1 1
23 34793 1 1 79 HIS ND1 N 15.045 -7.178 -0.479 1.00 . A A . 84 HIS ND1 1 1
23 34794 1 1 79 HIS NE2 N 15.693 -5.079 -0.553 1.00 . A A . 84 HIS NE2 1 1
23 34795 1 1 79 HIS O O 12.417 -9.621 -2.764 1.00 . A A . 84 HIS O 1 1
23 34796 1 1 80 VAL C C 15.075 -10.481 -2.580 1.00 . A A . 85 VAL C 1 1
23 34797 1 1 80 VAL CA C 15.070 -9.258 -3.508 1.00 . A A . 85 VAL CA 1 1
23 34798 1 1 80 VAL CB C 16.515 -8.722 -3.646 1.00 . A A . 85 VAL CB 1 1
23 34799 1 1 80 VAL CG1 C 17.459 -9.813 -4.147 1.00 . A A . 85 VAL CG1 1 1
23 34800 1 1 80 VAL CG2 C 16.554 -7.513 -4.572 1.00 . A A . 85 VAL CG2 1 1
23 34801 1 1 80 VAL H H 14.463 -7.288 -2.983 1.00 . A A . 85 VAL H 1 1
23 34802 1 1 80 VAL HA H 14.729 -9.565 -4.487 1.00 . A A . 85 VAL HA 1 1
23 34803 1 1 80 VAL HB H 16.853 -8.408 -2.669 1.00 . A A . 85 VAL HB 1 1
23 34804 1 1 80 VAL HG11 H 17.460 -10.638 -3.450 1.00 . A A . 85 VAL HG11 1 1
23 34805 1 1 80 VAL HG12 H 17.129 -10.161 -5.116 1.00 . A A . 85 VAL HG12 1 1
23 34806 1 1 80 VAL HG13 H 18.460 -9.413 -4.232 1.00 . A A . 85 VAL HG13 1 1
23 34807 1 1 80 VAL HG21 H 16.162 -7.787 -5.541 1.00 . A A . 85 VAL HG21 1 1
23 34808 1 1 80 VAL HG22 H 15.956 -6.718 -4.153 1.00 . A A . 85 VAL HG22 1 1
23 34809 1 1 80 VAL HG23 H 17.574 -7.176 -4.680 1.00 . A A . 85 VAL HG23 1 1
23 34810 1 1 80 VAL N N 14.159 -8.221 -3.022 1.00 . A A . 85 VAL N 1 1
23 34811 1 1 80 VAL O O 15.119 -11.621 -3.045 1.00 . A A . 85 VAL O 1 1
23 34812 1 1 81 THR C C 13.861 -12.245 -0.301 1.00 . A A . 86 THR C 1 1
23 34813 1 1 81 THR CA C 15.084 -11.314 -0.281 1.00 . A A . 86 THR CA 1 1
23 34814 1 1 81 THR CB C 15.308 -10.768 1.157 1.00 . A A . 86 THR CB 1 1
23 34815 1 1 81 THR CG2 C 14.317 -9.658 1.500 1.00 . A A . 86 THR CG2 1 1
23 34816 1 1 81 THR H H 14.820 -9.306 -0.976 1.00 . A A . 86 THR H 1 1
23 34817 1 1 81 THR HA H 15.953 -11.909 -0.544 1.00 . A A . 86 THR HA 1 1
23 34818 1 1 81 THR HB H 16.312 -10.366 1.217 1.00 . A A . 86 THR HB 1 1
23 34819 1 1 81 THR HG1 H 15.594 -11.549 2.947 1.00 . A A . 86 THR HG1 1 1
23 34820 1 1 81 THR HG21 H 13.307 -10.035 1.412 1.00 . A A . 86 THR HG21 1 1
23 34821 1 1 81 THR HG22 H 14.488 -9.321 2.511 1.00 . A A . 86 THR HG22 1 1
23 34822 1 1 81 THR HG23 H 14.450 -8.832 0.817 1.00 . A A . 86 THR HG23 1 1
23 34823 1 1 81 THR N N 14.979 -10.236 -1.274 1.00 . A A . 86 THR N 1 1
23 34824 1 1 81 THR O O 14.011 -13.456 -0.470 1.00 . A A . 86 THR O 1 1
23 34825 1 1 81 THR OG1 O 15.192 -11.827 2.117 1.00 . A A . 86 THR OG1 1 1
23 34826 1 1 82 LEU C C 11.295 -13.468 -1.187 1.00 . A A . 87 LEU C 1 1
23 34827 1 1 82 LEU CA C 11.434 -12.485 -0.031 1.00 . A A . 87 LEU CA 1 1
23 34828 1 1 82 LEU CB C 10.197 -11.591 -0.008 1.00 . A A . 87 LEU CB 1 1
23 34829 1 1 82 LEU CD1 C 8.970 -9.620 0.874 1.00 . A A . 87 LEU CD1 1 1
23 34830 1 1 82 LEU CD2 C 10.163 -11.138 2.461 1.00 . A A . 87 LEU CD2 1 1
23 34831 1 1 82 LEU CG C 10.174 -10.515 1.072 1.00 . A A . 87 LEU CG 1 1
23 34832 1 1 82 LEU H H 12.606 -10.716 0.042 1.00 . A A . 87 LEU H 1 1
23 34833 1 1 82 LEU HA H 11.471 -13.044 0.890 1.00 . A A . 87 LEU HA 1 1
23 34834 1 1 82 LEU HB2 H 10.107 -11.110 -0.974 1.00 . A A . 87 LEU HB2 1 1
23 34835 1 1 82 LEU HB3 H 9.334 -12.226 0.140 1.00 . A A . 87 LEU HB3 1 1
23 34836 1 1 82 LEU HD11 H 8.075 -10.224 0.822 1.00 . A A . 87 LEU HD11 1 1
23 34837 1 1 82 LEU HD12 H 8.894 -8.930 1.698 1.00 . A A . 87 LEU HD12 1 1
23 34838 1 1 82 LEU HD13 H 9.089 -9.072 -0.048 1.00 . A A . 87 LEU HD13 1 1
23 34839 1 1 82 LEU HD21 H 9.311 -11.795 2.553 1.00 . A A . 87 LEU HD21 1 1
23 34840 1 1 82 LEU HD22 H 11.071 -11.702 2.610 1.00 . A A . 87 LEU HD22 1 1
23 34841 1 1 82 LEU HD23 H 10.098 -10.359 3.205 1.00 . A A . 87 LEU HD23 1 1
23 34842 1 1 82 LEU HG H 11.057 -9.903 0.982 1.00 . A A . 87 LEU HG 1 1
23 34843 1 1 82 LEU N N 12.660 -11.684 -0.111 1.00 . A A . 87 LEU N 1 1
23 34844 1 1 82 LEU O O 11.075 -14.662 -0.963 1.00 . A A . 87 LEU O 1 1
23 34845 1 1 83 SER C C 9.711 -14.012 -3.875 1.00 . A A . 88 SER C 1 1
23 34846 1 1 83 SER CA C 11.203 -13.729 -3.642 1.00 . A A . 88 SER CA 1 1
23 34847 1 1 83 SER CB C 12.018 -15.033 -3.602 1.00 . A A . 88 SER CB 1 1
23 34848 1 1 83 SER H H 11.599 -11.991 -2.499 1.00 . A A . 88 SER H 1 1
23 34849 1 1 83 SER HA H 11.561 -13.123 -4.463 1.00 . A A . 88 SER HA 1 1
23 34850 1 1 83 SER HB2 H 13.039 -14.808 -3.326 1.00 . A A . 88 SER HB2 1 1
23 34851 1 1 83 SER HB3 H 11.590 -15.699 -2.867 1.00 . A A . 88 SER HB3 1 1
23 34852 1 1 83 SER HG H 12.274 -15.056 -5.553 1.00 . A A . 88 SER HG 1 1
23 34853 1 1 83 SER N N 11.393 -12.947 -2.414 1.00 . A A . 88 SER N 1 1
23 34854 1 1 83 SER O O 9.269 -14.193 -5.012 1.00 . A A . 88 SER O 1 1
23 34855 1 1 83 SER OG O 12.027 -15.689 -4.861 1.00 . A A . 88 SER OG 1 1
23 34856 1 1 84 GLN C C 6.824 -13.033 -2.074 1.00 . A A . 89 GLN C 1 1
23 34857 1 1 84 GLN CA C 7.496 -14.165 -2.869 1.00 . A A . 89 GLN CA 1 1
23 34858 1 1 84 GLN CB C 7.021 -15.550 -2.370 1.00 . A A . 89 GLN CB 1 1
23 34859 1 1 84 GLN CD C 6.876 -17.270 -0.519 1.00 . A A . 89 GLN CD 1 1
23 34860 1 1 84 GLN CG C 7.508 -15.970 -0.977 1.00 . A A . 89 GLN CG 1 1
23 34861 1 1 84 GLN H H 9.366 -13.925 -1.916 1.00 . A A . 89 GLN H 1 1
23 34862 1 1 84 GLN HA H 7.232 -14.072 -3.910 1.00 . A A . 89 GLN HA 1 1
23 34863 1 1 84 GLN HB2 H 5.942 -15.547 -2.350 1.00 . A A . 89 GLN HB2 1 1
23 34864 1 1 84 GLN HB3 H 7.347 -16.300 -3.082 1.00 . A A . 89 GLN HB3 1 1
23 34865 1 1 84 GLN HE21 H 7.096 -16.738 1.385 1.00 . A A . 89 GLN HE21 1 1
23 34866 1 1 84 GLN HE22 H 6.353 -18.284 1.108 1.00 . A A . 89 GLN HE22 1 1
23 34867 1 1 84 GLN HG2 H 8.581 -16.104 -0.993 1.00 . A A . 89 GLN HG2 1 1
23 34868 1 1 84 GLN HG3 H 7.249 -15.199 -0.265 1.00 . A A . 89 GLN HG3 1 1
23 34869 1 1 84 GLN N N 8.943 -14.027 -2.792 1.00 . A A . 89 GLN N 1 1
23 34870 1 1 84 GLN NE2 N 6.765 -17.448 0.786 1.00 . A A . 89 GLN NE2 1 1
23 34871 1 1 84 GLN O O 6.904 -13.010 -0.845 1.00 . A A . 89 GLN O 1 1
23 34872 1 1 84 GLN OE1 O 6.510 -18.116 -1.334 1.00 . A A . 89 GLN OE1 1 1
23 34873 1 1 85 PRO C C 4.371 -11.272 -1.219 1.00 . A A . 90 PRO C 1 1
23 34874 1 1 85 PRO CA C 5.574 -10.899 -2.073 1.00 . A A . 90 PRO CA 1 1
23 34875 1 1 85 PRO CB C 5.135 -9.967 -3.198 1.00 . A A . 90 PRO CB 1 1
23 34876 1 1 85 PRO CD C 6.020 -11.977 -4.226 1.00 . A A . 90 PRO CD 1 1
23 34877 1 1 85 PRO CG C 5.038 -10.824 -4.420 1.00 . A A . 90 PRO CG 1 1
23 34878 1 1 85 PRO HA H 6.293 -10.383 -1.454 1.00 . A A . 90 PRO HA 1 1
23 34879 1 1 85 PRO HB2 H 4.174 -9.525 -2.941 1.00 . A A . 90 PRO HB2 1 1
23 34880 1 1 85 PRO HB3 H 5.876 -9.183 -3.315 1.00 . A A . 90 PRO HB3 1 1
23 34881 1 1 85 PRO HD2 H 5.607 -12.912 -4.617 1.00 . A A . 90 PRO HD2 1 1
23 34882 1 1 85 PRO HD3 H 6.973 -11.749 -4.709 1.00 . A A . 90 PRO HD3 1 1
23 34883 1 1 85 PRO HG2 H 4.020 -11.190 -4.525 1.00 . A A . 90 PRO HG2 1 1
23 34884 1 1 85 PRO HG3 H 5.313 -10.235 -5.291 1.00 . A A . 90 PRO HG3 1 1
23 34885 1 1 85 PRO N N 6.185 -12.051 -2.757 1.00 . A A . 90 PRO N 1 1
23 34886 1 1 85 PRO O O 3.745 -12.314 -1.422 1.00 . A A . 90 PRO O 1 1
23 34887 1 1 86 LYS C C 1.790 -9.658 0.310 1.00 . A A . 91 LYS C 1 1
23 34888 1 1 86 LYS CA C 2.929 -10.627 0.625 1.00 . A A . 91 LYS CA 1 1
23 34889 1 1 86 LYS CB C 3.338 -10.424 2.100 1.00 . A A . 91 LYS CB 1 1
23 34890 1 1 86 LYS CD C 5.094 -10.687 3.939 1.00 . A A . 91 LYS CD 1 1
23 34891 1 1 86 LYS CE C 5.825 -11.780 4.725 1.00 . A A . 91 LYS CE 1 1
23 34892 1 1 86 LYS CG C 4.591 -11.185 2.573 1.00 . A A . 91 LYS CG 1 1
23 34893 1 1 86 LYS H H 4.589 -9.587 -0.177 1.00 . A A . 91 LYS H 1 1
23 34894 1 1 86 LYS HA H 2.573 -11.637 0.477 1.00 . A A . 91 LYS HA 1 1
23 34895 1 1 86 LYS HB2 H 3.513 -9.372 2.256 1.00 . A A . 91 LYS HB2 1 1
23 34896 1 1 86 LYS HB3 H 2.501 -10.732 2.713 1.00 . A A . 91 LYS HB3 1 1
23 34897 1 1 86 LYS HD2 H 5.778 -9.866 3.778 1.00 . A A . 91 LYS HD2 1 1
23 34898 1 1 86 LYS HD3 H 4.257 -10.341 4.529 1.00 . A A . 91 LYS HD3 1 1
23 34899 1 1 86 LYS HE2 H 6.700 -12.093 4.177 1.00 . A A . 91 LYS HE2 1 1
23 34900 1 1 86 LYS HE3 H 6.130 -11.373 5.681 1.00 . A A . 91 LYS HE3 1 1
23 34901 1 1 86 LYS HG2 H 4.371 -12.240 2.658 1.00 . A A . 91 LYS HG2 1 1
23 34902 1 1 86 LYS HG3 H 5.373 -11.035 1.842 1.00 . A A . 91 LYS HG3 1 1
23 34903 1 1 86 LYS HZ1 H 4.003 -12.660 5.246 1.00 . A A . 91 LYS HZ1 1 1
23 34904 1 1 86 LYS HZ2 H 4.895 -13.545 4.099 1.00 . A A . 91 LYS HZ2 1 1
23 34905 1 1 86 LYS HZ3 H 5.362 -13.546 5.732 1.00 . A A . 91 LYS HZ3 1 1
23 34906 1 1 86 LYS N N 4.053 -10.403 -0.271 1.00 . A A . 91 LYS N 1 1
23 34907 1 1 86 LYS NZ N 4.962 -12.964 4.966 1.00 . A A . 91 LYS NZ 1 1
23 34908 1 1 86 LYS O O 2.017 -8.568 -0.217 1.00 . A A . 91 LYS O 1 1
23 34909 1 1 87 ILE C C -1.109 -8.942 1.980 1.00 . A A . 92 ILE C 1 1
23 34910 1 1 87 ILE CA C -0.583 -9.205 0.574 1.00 . A A . 92 ILE CA 1 1
23 34911 1 1 87 ILE CB C -1.729 -9.722 -0.354 1.00 . A A . 92 ILE CB 1 1
23 34912 1 1 87 ILE CD1 C -1.408 -7.530 -1.577 1.00 . A A . 92 ILE CD1 1 1
23 34913 1 1 87 ILE CG1 C -1.702 -8.998 -1.701 1.00 . A A . 92 ILE CG1 1 1
23 34914 1 1 87 ILE CG2 C -3.098 -9.531 0.279 1.00 . A A . 92 ILE CG2 1 1
23 34915 1 1 87 ILE H H 0.492 -11.021 0.920 1.00 . A A . 92 ILE H 1 1
23 34916 1 1 87 ILE HA H -0.236 -8.261 0.172 1.00 . A A . 92 ILE HA 1 1
23 34917 1 1 87 ILE HB H -1.580 -10.779 -0.520 1.00 . A A . 92 ILE HB 1 1
23 34918 1 1 87 ILE HD11 H -2.155 -7.063 -0.956 1.00 . A A . 92 ILE HD11 1 1
23 34919 1 1 87 ILE HD12 H -0.433 -7.395 -1.132 1.00 . A A . 92 ILE HD12 1 1
23 34920 1 1 87 ILE HD13 H -1.420 -7.077 -2.554 1.00 . A A . 92 ILE HD13 1 1
23 34921 1 1 87 ILE HG12 H -0.953 -9.440 -2.337 1.00 . A A . 92 ILE HG12 1 1
23 34922 1 1 87 ILE HG13 H -2.678 -9.082 -2.168 1.00 . A A . 92 ILE HG13 1 1
23 34923 1 1 87 ILE HG21 H -3.211 -8.497 0.575 1.00 . A A . 92 ILE HG21 1 1
23 34924 1 1 87 ILE HG22 H -3.864 -9.787 -0.442 1.00 . A A . 92 ILE HG22 1 1
23 34925 1 1 87 ILE HG23 H -3.188 -10.168 1.145 1.00 . A A . 92 ILE HG23 1 1
23 34926 1 1 87 ILE N N 0.577 -10.087 0.624 1.00 . A A . 92 ILE N 1 1
23 34927 1 1 87 ILE O O -1.255 -9.861 2.792 1.00 . A A . 92 ILE O 1 1
23 34928 1 1 88 VAL C C -3.277 -6.580 3.214 1.00 . A A . 93 VAL C 1 1
23 34929 1 1 88 VAL CA C -1.951 -7.255 3.519 1.00 . A A . 93 VAL CA 1 1
23 34930 1 1 88 VAL CB C -1.031 -6.266 4.252 1.00 . A A . 93 VAL CB 1 1
23 34931 1 1 88 VAL CG1 C -0.778 -5.061 3.416 1.00 . A A . 93 VAL CG1 1 1
23 34932 1 1 88 VAL CG2 C -1.593 -5.853 5.601 1.00 . A A . 93 VAL CG2 1 1
23 34933 1 1 88 VAL H H -1.141 -6.986 1.603 1.00 . A A . 93 VAL H 1 1
23 34934 1 1 88 VAL HA H -2.113 -8.123 4.146 1.00 . A A . 93 VAL HA 1 1
23 34935 1 1 88 VAL HB H -0.089 -6.733 4.395 1.00 . A A . 93 VAL HB 1 1
23 34936 1 1 88 VAL HG11 H -0.418 -5.363 2.439 1.00 . A A . 93 VAL HG11 1 1
23 34937 1 1 88 VAL HG12 H -1.694 -4.500 3.304 1.00 . A A . 93 VAL HG12 1 1
23 34938 1 1 88 VAL HG13 H -0.034 -4.443 3.895 1.00 . A A . 93 VAL HG13 1 1
23 34939 1 1 88 VAL HG21 H -2.645 -5.628 5.492 1.00 . A A . 93 VAL HG21 1 1
23 34940 1 1 88 VAL HG22 H -1.467 -6.655 6.310 1.00 . A A . 93 VAL HG22 1 1
23 34941 1 1 88 VAL HG23 H -1.072 -4.967 5.951 1.00 . A A . 93 VAL HG23 1 1
23 34942 1 1 88 VAL N N -1.353 -7.677 2.266 1.00 . A A . 93 VAL N 1 1
23 34943 1 1 88 VAL O O -3.330 -5.645 2.421 1.00 . A A . 93 VAL O 1 1
23 34944 1 1 89 LYS C C -6.186 -5.688 4.639 1.00 . A A . 94 LYS C 1 1
23 34945 1 1 89 LYS CA C -5.639 -6.478 3.468 1.00 . A A . 94 LYS CA 1 1
23 34946 1 1 89 LYS CB C -6.614 -7.555 3.035 1.00 . A A . 94 LYS CB 1 1
23 34947 1 1 89 LYS CD C -6.806 -9.798 2.043 1.00 . A A . 94 LYS CD 1 1
23 34948 1 1 89 LYS CE C -6.903 -10.380 3.443 1.00 . A A . 94 LYS CE 1 1
23 34949 1 1 89 LYS CG C -6.035 -8.500 2.022 1.00 . A A . 94 LYS CG 1 1
23 34950 1 1 89 LYS H H -4.288 -7.786 4.446 1.00 . A A . 94 LYS H 1 1
23 34951 1 1 89 LYS HA H -5.483 -5.803 2.640 1.00 . A A . 94 LYS HA 1 1
23 34952 1 1 89 LYS HB2 H -6.912 -8.141 3.883 1.00 . A A . 94 LYS HB2 1 1
23 34953 1 1 89 LYS HB3 H -7.484 -7.085 2.603 1.00 . A A . 94 LYS HB3 1 1
23 34954 1 1 89 LYS HD2 H -7.802 -9.597 1.703 1.00 . A A . 94 LYS HD2 1 1
23 34955 1 1 89 LYS HD3 H -6.327 -10.512 1.392 1.00 . A A . 94 LYS HD3 1 1
23 34956 1 1 89 LYS HE2 H -5.914 -10.500 3.851 1.00 . A A . 94 LYS HE2 1 1
23 34957 1 1 89 LYS HE3 H -7.460 -9.691 4.058 1.00 . A A . 94 LYS HE3 1 1
23 34958 1 1 89 LYS HG2 H -6.100 -8.053 1.036 1.00 . A A . 94 LYS HG2 1 1
23 34959 1 1 89 LYS HG3 H -5.006 -8.687 2.268 1.00 . A A . 94 LYS HG3 1 1
23 34960 1 1 89 LYS HZ1 H -7.129 -12.350 2.789 1.00 . A A . 94 LYS HZ1 1 1
23 34961 1 1 89 LYS HZ2 H -7.599 -12.106 4.397 1.00 . A A . 94 LYS HZ2 1 1
23 34962 1 1 89 LYS HZ3 H -8.591 -11.569 3.131 1.00 . A A . 94 LYS HZ3 1 1
23 34963 1 1 89 LYS N N -4.352 -7.052 3.792 1.00 . A A . 94 LYS N 1 1
23 34964 1 1 89 LYS NZ N -7.601 -11.691 3.442 1.00 . A A . 94 LYS NZ 1 1
23 34965 1 1 89 LYS O O -6.023 -6.069 5.802 1.00 . A A . 94 LYS O 1 1
23 34966 1 1 90 TRP C C -8.541 -4.195 6.027 1.00 . A A . 95 TRP C 1 1
23 34967 1 1 90 TRP CA C -7.302 -3.649 5.323 1.00 . A A . 95 TRP CA 1 1
23 34968 1 1 90 TRP CB C -7.570 -2.273 4.684 1.00 . A A . 95 TRP CB 1 1
23 34969 1 1 90 TRP CD1 C -7.549 -0.867 6.852 1.00 . A A . 95 TRP CD1 1 1
23 34970 1 1 90 TRP CD2 C -9.183 -0.332 5.411 1.00 . A A . 95 TRP CD2 1 1
23 34971 1 1 90 TRP CE2 C -9.291 0.487 6.555 1.00 . A A . 95 TRP CE2 1 1
23 34972 1 1 90 TRP CE3 C -10.107 -0.157 4.366 1.00 . A A . 95 TRP CE3 1 1
23 34973 1 1 90 TRP CG C -8.070 -1.214 5.631 1.00 . A A . 95 TRP CG 1 1
23 34974 1 1 90 TRP CH2 C -11.167 1.599 5.650 1.00 . A A . 95 TRP CH2 1 1
23 34975 1 1 90 TRP CZ2 C -10.276 1.450 6.691 1.00 . A A . 95 TRP CZ2 1 1
23 34976 1 1 90 TRP CZ3 C -11.082 0.809 4.496 1.00 . A A . 95 TRP CZ3 1 1
23 34977 1 1 90 TRP H H -7.005 -4.407 3.362 1.00 . A A . 95 TRP H 1 1
23 34978 1 1 90 TRP HA H -6.516 -3.552 6.051 1.00 . A A . 95 TRP HA 1 1
23 34979 1 1 90 TRP HB2 H -6.658 -1.906 4.235 1.00 . A A . 95 TRP HB2 1 1
23 34980 1 1 90 TRP HB3 H -8.314 -2.398 3.915 1.00 . A A . 95 TRP HB3 1 1
23 34981 1 1 90 TRP HD1 H -6.690 -1.327 7.315 1.00 . A A . 95 TRP HD1 1 1
23 34982 1 1 90 TRP HE1 H -8.080 0.553 8.287 1.00 . A A . 95 TRP HE1 1 1
23 34983 1 1 90 TRP HE3 H -10.058 -0.746 3.459 1.00 . A A . 95 TRP HE3 1 1
23 34984 1 1 90 TRP HH2 H -11.955 2.343 5.699 1.00 . A A . 95 TRP HH2 1 1
23 34985 1 1 90 TRP HZ2 H -10.354 2.052 7.590 1.00 . A A . 95 TRP HZ2 1 1
23 34986 1 1 90 TRP HZ3 H -11.802 0.956 3.700 1.00 . A A . 95 TRP HZ3 1 1
23 34987 1 1 90 TRP N N -6.831 -4.586 4.317 1.00 . A A . 95 TRP N 1 1
23 34988 1 1 90 TRP NE1 N -8.283 0.138 7.412 1.00 . A A . 95 TRP NE1 1 1
23 34989 1 1 90 TRP O O -9.495 -4.646 5.388 1.00 . A A . 95 TRP O 1 1
23 34990 1 1 91 ASP C C -10.838 -3.905 8.029 1.00 . A A . 96 ASP C 1 1
23 34991 1 1 91 ASP CA C -9.550 -4.697 8.203 1.00 . A A . 96 ASP CA 1 1
23 34992 1 1 91 ASP CB C -9.105 -4.647 9.665 1.00 . A A . 96 ASP CB 1 1
23 34993 1 1 91 ASP CG C -7.735 -5.258 9.868 1.00 . A A . 96 ASP CG 1 1
23 34994 1 1 91 ASP H H -7.709 -3.761 7.779 1.00 . A A . 96 ASP H 1 1
23 34995 1 1 91 ASP HA H -9.728 -5.729 7.929 1.00 . A A . 96 ASP HA 1 1
23 34996 1 1 91 ASP HB2 H -9.072 -3.617 9.990 1.00 . A A . 96 ASP HB2 1 1
23 34997 1 1 91 ASP HB3 H -9.816 -5.190 10.271 1.00 . A A . 96 ASP HB3 1 1
23 34998 1 1 91 ASP N N -8.491 -4.166 7.350 1.00 . A A . 96 ASP N 1 1
23 34999 1 1 91 ASP O O -11.027 -2.864 8.657 1.00 . A A . 96 ASP O 1 1
23 35000 1 1 91 ASP OD1 O -6.731 -4.528 9.718 1.00 . A A . 96 ASP OD1 1 1
23 35001 1 1 91 ASP OD2 O -7.649 -6.466 10.159 1.00 . A A . 96 ASP OD2 1 1
23 35002 1 1 92 ARG C C -13.899 -4.662 6.075 1.00 . A A . 97 ARG C 1 1
23 35003 1 1 92 ARG CA C -13.011 -3.765 6.934 1.00 . A A . 97 ARG CA 1 1
23 35004 1 1 92 ARG CB C -12.807 -2.383 6.268 1.00 . A A . 97 ARG CB 1 1
23 35005 1 1 92 ARG CD C -14.088 -2.267 4.082 1.00 . A A . 97 ARG CD 1 1
23 35006 1 1 92 ARG CG C -12.702 -2.404 4.739 1.00 . A A . 97 ARG CG 1 1
23 35007 1 1 92 ARG CZ C -16.092 -0.843 4.351 1.00 . A A . 97 ARG CZ 1 1
23 35008 1 1 92 ARG H H -11.504 -5.235 6.701 1.00 . A A . 97 ARG H 1 1
23 35009 1 1 92 ARG HA H -13.489 -3.631 7.898 1.00 . A A . 97 ARG HA 1 1
23 35010 1 1 92 ARG HB2 H -13.632 -1.732 6.543 1.00 . A A . 97 ARG HB2 1 1
23 35011 1 1 92 ARG HB3 H -11.889 -1.955 6.654 1.00 . A A . 97 ARG HB3 1 1
23 35012 1 1 92 ARG HD2 H -13.983 -1.921 3.052 1.00 . A A . 97 ARG HD2 1 1
23 35013 1 1 92 ARG HD3 H -14.569 -3.234 4.094 1.00 . A A . 97 ARG HD3 1 1
23 35014 1 1 92 ARG HE H -14.603 -0.989 5.677 1.00 . A A . 97 ARG HE 1 1
23 35015 1 1 92 ARG HG2 H -12.080 -1.580 4.420 1.00 . A A . 97 ARG HG2 1 1
23 35016 1 1 92 ARG HG3 H -12.241 -3.354 4.437 1.00 . A A . 97 ARG HG3 1 1
23 35017 1 1 92 ARG HH11 H -16.091 -1.940 2.646 1.00 . A A . 97 ARG HH11 1 1
23 35018 1 1 92 ARG HH12 H -17.468 -0.915 2.867 1.00 . A A . 97 ARG HH12 1 1
23 35019 1 1 92 ARG HH21 H -16.405 0.342 5.965 1.00 . A A . 97 ARG HH21 1 1
23 35020 1 1 92 ARG HH22 H -17.644 0.404 4.744 1.00 . A A . 97 ARG HH22 1 1
23 35021 1 1 92 ARG N N -11.719 -4.404 7.165 1.00 . A A . 97 ARG N 1 1
23 35022 1 1 92 ARG NE N -14.928 -1.307 4.799 1.00 . A A . 97 ARG NE 1 1
23 35023 1 1 92 ARG NH1 N -16.587 -1.262 3.194 1.00 . A A . 97 ARG NH1 1 1
23 35024 1 1 92 ARG NH2 N -16.767 0.036 5.077 1.00 . A A . 97 ARG NH2 1 1
23 35025 1 1 92 ARG O O -15.105 -4.439 5.959 1.00 . A A . 97 ARG O 1 1
23 35026 1 1 93 ASP C C -13.222 -7.822 4.206 1.00 . A A . 98 ASP C 1 1
23 35027 1 1 93 ASP CA C -14.000 -6.533 4.519 1.00 . A A . 98 ASP CA 1 1
23 35028 1 1 93 ASP CB C -14.195 -5.732 3.233 1.00 . A A . 98 ASP CB 1 1
23 35029 1 1 93 ASP CG C -15.307 -6.276 2.359 1.00 . A A . 98 ASP CG 1 1
23 35030 1 1 93 ASP H H -12.404 -5.926 5.766 1.00 . A A . 98 ASP H 1 1
23 35031 1 1 93 ASP HA H -14.972 -6.791 4.922 1.00 . A A . 98 ASP HA 1 1
23 35032 1 1 93 ASP HB2 H -14.435 -4.709 3.491 1.00 . A A . 98 ASP HB2 1 1
23 35033 1 1 93 ASP HB3 H -13.272 -5.753 2.672 1.00 . A A . 98 ASP HB3 1 1
23 35034 1 1 93 ASP N N -13.303 -5.698 5.499 1.00 . A A . 98 ASP N 1 1
23 35035 1 1 93 ASP O O -13.726 -8.698 3.511 1.00 . A A . 98 ASP O 1 1
23 35036 1 1 93 ASP OD1 O -15.049 -7.178 1.535 1.00 . A A . 98 ASP OD1 1 1
23 35037 1 1 93 ASP OD2 O -16.449 -5.793 2.495 1.00 . A A . 98 ASP OD2 1 1
23 35038 1 1 94 MET C C -11.744 -10.436 4.738 1.00 . A A . 99 MET C 1 1
23 35039 1 1 94 MET CA C -11.112 -9.072 4.429 1.00 . A A . 99 MET CA 1 1
23 35040 1 1 94 MET CB C -9.746 -8.939 5.142 1.00 . A A . 99 MET CB 1 1
23 35041 1 1 94 MET CE C -10.628 -7.883 9.119 1.00 . A A . 99 MET CE 1 1
23 35042 1 1 94 MET CG C -9.765 -8.187 6.495 1.00 . A A . 99 MET CG 1 1
23 35043 1 1 94 MET HA H -10.936 -9.031 3.362 1.00 . A A . 99 MET HA 1 1
23 35044 1 1 94 MET HB2 H -9.345 -9.940 5.311 1.00 . A A . 99 MET HB2 1 1
23 35045 1 1 94 MET HB3 H -9.070 -8.417 4.475 1.00 . A A . 99 MET HB3 1 1
23 35046 1 1 94 MET HE1 H -10.535 -6.816 8.975 1.00 . A A . 99 MET HE1 1 1
23 35047 1 1 94 MET HE2 H -11.369 -8.080 9.880 1.00 . A A . 99 MET HE2 1 1
23 35048 1 1 94 MET HE3 H -9.677 -8.289 9.429 1.00 . A A . 99 MET HE3 1 1
23 35049 1 1 94 MET HG2 H -8.847 -8.402 7.021 1.00 . A A . 99 MET HG2 1 1
23 35050 1 1 94 MET HG3 H -9.821 -7.114 6.305 1.00 . A A . 99 MET HG3 1 1
23 35051 1 1 94 MET N N -12.008 -7.946 4.753 1.00 . A A . 99 MET N 1 1
23 35052 1 1 94 MET SD S -11.130 -8.650 7.582 1.00 . A A . 99 MET SD 1 1
24 35053 1 1 1 MET C C 4.403 -6.533 7.316 1.00 . A A . 6 MET C 1 1
24 35054 1 1 1 MET CA C 4.742 -8.006 7.516 1.00 . A A . 6 MET CA 1 1
24 35055 1 1 1 MET CB C 4.044 -8.539 8.768 1.00 . A A . 6 MET CB 1 1
24 35056 1 1 1 MET CE C 2.302 -10.921 7.582 1.00 . A A . 6 MET CE 1 1
24 35057 1 1 1 MET CG C 2.527 -8.407 8.730 1.00 . A A . 6 MET CG 1 1
24 35058 1 1 1 MET HA H 4.399 -8.562 6.657 1.00 . A A . 6 MET HA 1 1
24 35059 1 1 1 MET HB2 H 4.290 -9.584 8.887 1.00 . A A . 6 MET HB2 1 1
24 35060 1 1 1 MET HB3 H 4.409 -7.994 9.627 1.00 . A A . 6 MET HB3 1 1
24 35061 1 1 1 MET HE1 H 1.920 -11.263 8.533 1.00 . A A . 6 MET HE1 1 1
24 35062 1 1 1 MET HE2 H 1.916 -11.549 6.793 1.00 . A A . 6 MET HE2 1 1
24 35063 1 1 1 MET HE3 H 3.383 -10.972 7.589 1.00 . A A . 6 MET HE3 1 1
24 35064 1 1 1 MET HG2 H 2.120 -8.846 9.630 1.00 . A A . 6 MET HG2 1 1
24 35065 1 1 1 MET HG3 H 2.270 -7.359 8.697 1.00 . A A . 6 MET HG3 1 1
24 35066 1 1 1 MET N N 6.181 -8.193 7.623 1.00 . A A . 6 MET N 1 1
24 35067 1 1 1 MET O O 4.947 -5.661 7.997 1.00 . A A . 6 MET O 1 1
24 35068 1 1 1 MET SD S 1.788 -9.229 7.302 1.00 . A A . 6 MET SD 1 1
24 35069 1 1 2 ILE C C 1.835 -4.606 6.941 1.00 . A A . 7 ILE C 1 1
24 35070 1 1 2 ILE CA C 3.061 -4.910 6.087 1.00 . A A . 7 ILE CA 1 1
24 35071 1 1 2 ILE CB C 2.662 -4.761 4.589 1.00 . A A . 7 ILE CB 1 1
24 35072 1 1 2 ILE CD1 C 2.982 -5.987 2.376 1.00 . A A . 7 ILE CD1 1 1
24 35073 1 1 2 ILE CG1 C 3.620 -5.536 3.678 1.00 . A A . 7 ILE CG1 1 1
24 35074 1 1 2 ILE CG2 C 2.613 -3.296 4.158 1.00 . A A . 7 ILE CG2 1 1
24 35075 1 1 2 ILE H H 3.124 -7.010 5.867 1.00 . A A . 7 ILE H 1 1
24 35076 1 1 2 ILE HA H 3.857 -4.219 6.333 1.00 . A A . 7 ILE HA 1 1
24 35077 1 1 2 ILE HB H 1.669 -5.169 4.473 1.00 . A A . 7 ILE HB 1 1
24 35078 1 1 2 ILE HD11 H 2.117 -6.600 2.591 1.00 . A A . 7 ILE HD11 1 1
24 35079 1 1 2 ILE HD12 H 2.675 -5.124 1.804 1.00 . A A . 7 ILE HD12 1 1
24 35080 1 1 2 ILE HD13 H 3.697 -6.563 1.803 1.00 . A A . 7 ILE HD13 1 1
24 35081 1 1 2 ILE HG12 H 4.466 -4.905 3.427 1.00 . A A . 7 ILE HG12 1 1
24 35082 1 1 2 ILE HG13 H 3.969 -6.412 4.197 1.00 . A A . 7 ILE HG13 1 1
24 35083 1 1 2 ILE HG21 H 2.136 -2.700 4.924 1.00 . A A . 7 ILE HG21 1 1
24 35084 1 1 2 ILE HG22 H 3.618 -2.933 3.988 1.00 . A A . 7 ILE HG22 1 1
24 35085 1 1 2 ILE HG23 H 2.053 -3.215 3.238 1.00 . A A . 7 ILE HG23 1 1
24 35086 1 1 2 ILE N N 3.510 -6.268 6.375 1.00 . A A . 7 ILE N 1 1
24 35087 1 1 2 ILE O O 1.136 -5.523 7.368 1.00 . A A . 7 ILE O 1 1
24 35088 1 1 3 GLN C C -0.311 -1.805 7.181 1.00 . A A . 8 GLN C 1 1
24 35089 1 1 3 GLN CA C 0.381 -2.941 7.921 1.00 . A A . 8 GLN CA 1 1
24 35090 1 1 3 GLN CB C 0.735 -2.503 9.341 1.00 . A A . 8 GLN CB 1 1
24 35091 1 1 3 GLN CD C 1.697 -3.112 11.592 1.00 . A A . 8 GLN CD 1 1
24 35092 1 1 3 GLN CG C 1.356 -3.604 10.199 1.00 . A A . 8 GLN CG 1 1
24 35093 1 1 3 GLN H H 2.208 -2.641 6.912 1.00 . A A . 8 GLN H 1 1
24 35094 1 1 3 GLN HA H -0.284 -3.792 7.962 1.00 . A A . 8 GLN HA 1 1
24 35095 1 1 3 GLN HB2 H 1.442 -1.683 9.275 1.00 . A A . 8 GLN HB2 1 1
24 35096 1 1 3 GLN HB3 H -0.168 -2.159 9.835 1.00 . A A . 8 GLN HB3 1 1
24 35097 1 1 3 GLN HE21 H 3.490 -2.532 10.973 1.00 . A A . 8 GLN HE21 1 1
24 35098 1 1 3 GLN HE22 H 3.136 -2.233 12.638 1.00 . A A . 8 GLN HE22 1 1
24 35099 1 1 3 GLN HG2 H 0.648 -4.430 10.289 1.00 . A A . 8 GLN HG2 1 1
24 35100 1 1 3 GLN HG3 H 2.268 -3.950 9.718 1.00 . A A . 8 GLN HG3 1 1
24 35101 1 1 3 GLN N N 1.578 -3.335 7.202 1.00 . A A . 8 GLN N 1 1
24 35102 1 1 3 GLN NE2 N 2.896 -2.576 11.751 1.00 . A A . 8 GLN NE2 1 1
24 35103 1 1 3 GLN O O 0.237 -0.706 7.065 1.00 . A A . 8 GLN O 1 1
24 35104 1 1 3 GLN OE1 O 0.887 -3.203 12.513 1.00 . A A . 8 GLN OE1 1 1
24 35105 1 1 4 VAL C C -3.226 -0.337 6.881 1.00 . A A . 9 VAL C 1 1
24 35106 1 1 4 VAL CA C -2.259 -1.056 5.952 1.00 . A A . 9 VAL CA 1 1
24 35107 1 1 4 VAL CB C -3.043 -1.628 4.748 1.00 . A A . 9 VAL CB 1 1
24 35108 1 1 4 VAL CG1 C -2.119 -1.822 3.558 1.00 . A A . 9 VAL CG1 1 1
24 35109 1 1 4 VAL CG2 C -3.716 -2.938 5.122 1.00 . A A . 9 VAL CG2 1 1
24 35110 1 1 4 VAL H H -1.857 -2.987 6.728 1.00 . A A . 9 VAL H 1 1
24 35111 1 1 4 VAL HA H -1.547 -0.331 5.577 1.00 . A A . 9 VAL HA 1 1
24 35112 1 1 4 VAL HB H -3.815 -0.922 4.467 1.00 . A A . 9 VAL HB 1 1
24 35113 1 1 4 VAL HG11 H -1.668 -0.876 3.295 1.00 . A A . 9 VAL HG11 1 1
24 35114 1 1 4 VAL HG12 H -1.344 -2.531 3.815 1.00 . A A . 9 VAL HG12 1 1
24 35115 1 1 4 VAL HG13 H -2.685 -2.195 2.719 1.00 . A A . 9 VAL HG13 1 1
24 35116 1 1 4 VAL HG21 H -2.968 -3.654 5.426 1.00 . A A . 9 VAL HG21 1 1
24 35117 1 1 4 VAL HG22 H -4.402 -2.770 5.939 1.00 . A A . 9 VAL HG22 1 1
24 35118 1 1 4 VAL HG23 H -4.256 -3.322 4.270 1.00 . A A . 9 VAL HG23 1 1
24 35119 1 1 4 VAL N N -1.494 -2.078 6.653 1.00 . A A . 9 VAL N 1 1
24 35120 1 1 4 VAL O O -3.734 -0.910 7.850 1.00 . A A . 9 VAL O 1 1
24 35121 1 1 5 TYR C C -4.928 2.851 6.396 1.00 . A A . 10 TYR C 1 1
24 35122 1 1 5 TYR CA C -4.322 1.812 7.327 1.00 . A A . 10 TYR CA 1 1
24 35123 1 1 5 TYR CB C -3.510 2.546 8.407 1.00 . A A . 10 TYR CB 1 1
24 35124 1 1 5 TYR CD1 C -1.823 1.650 10.077 1.00 . A A . 10 TYR CD1 1 1
24 35125 1 1 5 TYR CD2 C -4.099 0.978 10.319 1.00 . A A . 10 TYR CD2 1 1
24 35126 1 1 5 TYR CE1 C -1.478 0.894 11.185 1.00 . A A . 10 TYR CE1 1 1
24 35127 1 1 5 TYR CE2 C -3.757 0.218 11.428 1.00 . A A . 10 TYR CE2 1 1
24 35128 1 1 5 TYR CG C -3.139 1.708 9.623 1.00 . A A . 10 TYR CG 1 1
24 35129 1 1 5 TYR CZ C -2.448 0.181 11.852 1.00 . A A . 10 TYR CZ 1 1
24 35130 1 1 5 TYR H H -3.102 1.258 5.703 1.00 . A A . 10 TYR H 1 1
24 35131 1 1 5 TYR HA H -5.107 1.233 7.789 1.00 . A A . 10 TYR HA 1 1
24 35132 1 1 5 TYR HB2 H -2.589 2.896 7.964 1.00 . A A . 10 TYR HB2 1 1
24 35133 1 1 5 TYR HB3 H -4.080 3.404 8.746 1.00 . A A . 10 TYR HB3 1 1
24 35134 1 1 5 TYR HD1 H -1.062 2.209 9.553 1.00 . A A . 10 TYR HD1 1 1
24 35135 1 1 5 TYR HD2 H -5.126 1.008 9.984 1.00 . A A . 10 TYR HD2 1 1
24 35136 1 1 5 TYR HE1 H -0.448 0.862 11.522 1.00 . A A . 10 TYR HE1 1 1
24 35137 1 1 5 TYR HE2 H -4.517 -0.348 11.957 1.00 . A A . 10 TYR HE2 1 1
24 35138 1 1 5 TYR HH H -1.572 -0.030 13.556 1.00 . A A . 10 TYR HH 1 1
24 35139 1 1 5 TYR N N -3.478 0.918 6.546 1.00 . A A . 10 TYR N 1 1
24 35140 1 1 5 TYR O O -4.671 2.843 5.190 1.00 . A A . 10 TYR O 1 1
24 35141 1 1 5 TYR OH O -2.108 -0.571 12.952 1.00 . A A . 10 TYR OH 1 1
24 35142 1 1 6 SER C C -6.011 6.175 6.945 1.00 . A A . 11 SER C 1 1
24 35143 1 1 6 SER CA C -6.236 4.871 6.188 1.00 . A A . 11 SER CA 1 1
24 35144 1 1 6 SER CB C -7.723 4.708 5.894 1.00 . A A . 11 SER CB 1 1
24 35145 1 1 6 SER H H -6.036 3.595 7.877 1.00 . A A . 11 SER H 1 1
24 35146 1 1 6 SER HA H -5.687 4.911 5.256 1.00 . A A . 11 SER HA 1 1
24 35147 1 1 6 SER HB2 H -8.272 4.684 6.828 1.00 . A A . 11 SER HB2 1 1
24 35148 1 1 6 SER HB3 H -8.056 5.547 5.299 1.00 . A A . 11 SER HB3 1 1
24 35149 1 1 6 SER HG H -7.212 2.923 5.262 1.00 . A A . 11 SER HG 1 1
24 35150 1 1 6 SER N N -5.739 3.731 6.945 1.00 . A A . 11 SER N 1 1
24 35151 1 1 6 SER O O -5.863 6.182 8.168 1.00 . A A . 11 SER O 1 1
24 35152 1 1 6 SER OG O -7.973 3.508 5.182 1.00 . A A . 11 SER OG 1 1
24 35153 1 1 7 ARG C C -7.082 9.190 7.293 1.00 . A A . 12 ARG C 1 1
24 35154 1 1 7 ARG CA C -5.772 8.603 6.774 1.00 . A A . 12 ARG CA 1 1
24 35155 1 1 7 ARG CB C -5.170 9.548 5.722 1.00 . A A . 12 ARG CB 1 1
24 35156 1 1 7 ARG CD C -4.220 11.197 7.369 1.00 . A A . 12 ARG CD 1 1
24 35157 1 1 7 ARG CG C -3.925 10.279 6.199 1.00 . A A . 12 ARG CG 1 1
24 35158 1 1 7 ARG CZ C -5.392 13.320 7.803 1.00 . A A . 12 ARG CZ 1 1
24 35159 1 1 7 ARG H H -6.103 7.189 5.226 1.00 . A A . 12 ARG H 1 1
24 35160 1 1 7 ARG HA H -5.082 8.503 7.596 1.00 . A A . 12 ARG HA 1 1
24 35161 1 1 7 ARG HB2 H -4.905 8.977 4.845 1.00 . A A . 12 ARG HB2 1 1
24 35162 1 1 7 ARG HB3 H -5.916 10.284 5.450 1.00 . A A . 12 ARG HB3 1 1
24 35163 1 1 7 ARG HD2 H -4.855 10.669 8.065 1.00 . A A . 12 ARG HD2 1 1
24 35164 1 1 7 ARG HD3 H -3.291 11.455 7.853 1.00 . A A . 12 ARG HD3 1 1
24 35165 1 1 7 ARG HE H -4.975 12.594 5.986 1.00 . A A . 12 ARG HE 1 1
24 35166 1 1 7 ARG HG2 H -3.187 9.553 6.506 1.00 . A A . 12 ARG HG2 1 1
24 35167 1 1 7 ARG HG3 H -3.531 10.868 5.383 1.00 . A A . 12 ARG HG3 1 1
24 35168 1 1 7 ARG HH11 H -4.880 12.276 9.467 1.00 . A A . 12 ARG HH11 1 1
24 35169 1 1 7 ARG HH12 H -5.686 13.787 9.759 1.00 . A A . 12 ARG HH12 1 1
24 35170 1 1 7 ARG HH21 H -6.022 14.581 6.350 1.00 . A A . 12 ARG HH21 1 1
24 35171 1 1 7 ARG HH22 H -6.345 15.106 7.980 1.00 . A A . 12 ARG HH22 1 1
24 35172 1 1 7 ARG N N -5.989 7.276 6.198 1.00 . A A . 12 ARG N 1 1
24 35173 1 1 7 ARG NE N -4.898 12.424 6.954 1.00 . A A . 12 ARG NE 1 1
24 35174 1 1 7 ARG NH1 N -5.314 13.111 9.113 1.00 . A A . 12 ARG NH1 1 1
24 35175 1 1 7 ARG NH2 N -5.965 14.423 7.341 1.00 . A A . 12 ARG NH2 1 1
24 35176 1 1 7 ARG O O -7.084 10.113 8.105 1.00 . A A . 12 ARG O 1 1
24 35177 1 1 8 HIS C C -10.420 8.015 7.574 1.00 . A A . 13 HIS C 1 1
24 35178 1 1 8 HIS CA C -9.510 9.163 7.144 1.00 . A A . 13 HIS CA 1 1
24 35179 1 1 8 HIS CB C -10.116 9.864 5.923 1.00 . A A . 13 HIS CB 1 1
24 35180 1 1 8 HIS CD2 C -8.680 11.996 5.705 1.00 . A A . 13 HIS CD2 1 1
24 35181 1 1 8 HIS CE1 C -7.989 11.652 3.667 1.00 . A A . 13 HIS CE1 1 1
24 35182 1 1 8 HIS CG C -9.199 10.835 5.247 1.00 . A A . 13 HIS CG 1 1
24 35183 1 1 8 HIS H H -8.120 7.870 6.230 1.00 . A A . 13 HIS H 1 1
24 35184 1 1 8 HIS HA H -9.411 9.868 7.955 1.00 . A A . 13 HIS HA 1 1
24 35185 1 1 8 HIS HB2 H -10.396 9.117 5.195 1.00 . A A . 13 HIS HB2 1 1
24 35186 1 1 8 HIS HB3 H -11.000 10.403 6.232 1.00 . A A . 13 HIS HB3 1 1
24 35187 1 1 8 HIS HD2 H -8.840 12.435 6.679 1.00 . A A . 13 HIS HD2 1 1
24 35188 1 1 8 HIS HE1 H -7.490 11.787 2.719 1.00 . A A . 13 HIS HE1 1 1
24 35189 1 1 8 HIS HE2 H -7.236 13.223 4.791 1.00 . A A . 13 HIS HE2 1 1
24 35190 1 1 8 HIS N N -8.189 8.647 6.814 1.00 . A A . 13 HIS N 1 1
24 35191 1 1 8 HIS ND1 N -8.760 10.622 3.962 1.00 . A A . 13 HIS ND1 1 1
24 35192 1 1 8 HIS NE2 N -7.910 12.512 4.693 1.00 . A A . 13 HIS NE2 1 1
24 35193 1 1 8 HIS O O -10.113 6.852 7.305 1.00 . A A . 13 HIS O 1 1
24 35194 1 1 9 PRO C C -13.224 6.661 7.487 1.00 . A A . 14 PRO C 1 1
24 35195 1 1 9 PRO CA C -12.505 7.297 8.673 1.00 . A A . 14 PRO CA 1 1
24 35196 1 1 9 PRO CB C -13.509 8.043 9.563 1.00 . A A . 14 PRO CB 1 1
24 35197 1 1 9 PRO CD C -11.976 9.677 8.622 1.00 . A A . 14 PRO CD 1 1
24 35198 1 1 9 PRO CG C -12.985 9.441 9.720 1.00 . A A . 14 PRO CG 1 1
24 35199 1 1 9 PRO HA H -12.017 6.523 9.250 1.00 . A A . 14 PRO HA 1 1
24 35200 1 1 9 PRO HB2 H -14.476 8.045 9.080 1.00 . A A . 14 PRO HB2 1 1
24 35201 1 1 9 PRO HB3 H -13.586 7.535 10.525 1.00 . A A . 14 PRO HB3 1 1
24 35202 1 1 9 PRO HD2 H -12.431 10.192 7.780 1.00 . A A . 14 PRO HD2 1 1
24 35203 1 1 9 PRO HD3 H -11.142 10.248 8.999 1.00 . A A . 14 PRO HD3 1 1
24 35204 1 1 9 PRO HG2 H -13.798 10.146 9.625 1.00 . A A . 14 PRO HG2 1 1
24 35205 1 1 9 PRO HG3 H -12.515 9.545 10.687 1.00 . A A . 14 PRO HG3 1 1
24 35206 1 1 9 PRO N N -11.549 8.320 8.243 1.00 . A A . 14 PRO N 1 1
24 35207 1 1 9 PRO O O -13.724 7.361 6.602 1.00 . A A . 14 PRO O 1 1
24 35208 1 1 10 ALA C C -15.350 4.924 6.218 1.00 . A A . 15 ALA C 1 1
24 35209 1 1 10 ALA CA C -13.877 4.570 6.393 1.00 . A A . 15 ALA CA 1 1
24 35210 1 1 10 ALA CB C -13.762 3.079 6.684 1.00 . A A . 15 ALA CB 1 1
24 35211 1 1 10 ALA H H -12.812 4.842 8.195 1.00 . A A . 15 ALA H 1 1
24 35212 1 1 10 ALA HA H -13.345 4.774 5.476 1.00 . A A . 15 ALA HA 1 1
24 35213 1 1 10 ALA HB1 H -14.148 2.517 5.846 1.00 . A A . 15 ALA HB1 1 1
24 35214 1 1 10 ALA HB2 H -12.728 2.819 6.845 1.00 . A A . 15 ALA HB2 1 1
24 35215 1 1 10 ALA HB3 H -14.333 2.839 7.568 1.00 . A A . 15 ALA HB3 1 1
24 35216 1 1 10 ALA N N -13.248 5.334 7.468 1.00 . A A . 15 ALA N 1 1
24 35217 1 1 10 ALA O O -16.174 4.557 7.056 1.00 . A A . 15 ALA O 1 1
24 35218 1 1 11 GLU C C -17.417 5.254 3.458 1.00 . A A . 16 GLU C 1 1
24 35219 1 1 11 GLU CA C -17.093 5.853 4.822 1.00 . A A . 16 GLU CA 1 1
24 35220 1 1 11 GLU CB C -17.458 7.338 4.830 1.00 . A A . 16 GLU CB 1 1
24 35221 1 1 11 GLU CD C -19.467 7.045 6.319 1.00 . A A . 16 GLU CD 1 1
24 35222 1 1 11 GLU CG C -18.168 7.789 6.087 1.00 . A A . 16 GLU CG 1 1
24 35223 1 1 11 GLU H H -14.992 6.085 4.605 1.00 . A A . 16 GLU H 1 1
24 35224 1 1 11 GLU HA H -17.678 5.353 5.581 1.00 . A A . 16 GLU HA 1 1
24 35225 1 1 11 GLU HB2 H -16.558 7.920 4.728 1.00 . A A . 16 GLU HB2 1 1
24 35226 1 1 11 GLU HB3 H -18.106 7.544 3.989 1.00 . A A . 16 GLU HB3 1 1
24 35227 1 1 11 GLU HG2 H -17.517 7.633 6.929 1.00 . A A . 16 GLU HG2 1 1
24 35228 1 1 11 GLU HG3 H -18.388 8.842 5.992 1.00 . A A . 16 GLU HG3 1 1
24 35229 1 1 11 GLU N N -15.688 5.645 5.154 1.00 . A A . 16 GLU N 1 1
24 35230 1 1 11 GLU O O -16.787 5.600 2.456 1.00 . A A . 16 GLU O 1 1
24 35231 1 1 11 GLU OE1 O -20.462 7.357 5.629 1.00 . A A . 16 GLU OE1 1 1
24 35232 1 1 11 GLU OE2 O -19.502 6.151 7.195 1.00 . A A . 16 GLU OE2 1 1
24 35233 1 1 12 ASN C C -19.385 4.856 1.252 1.00 . A A . 17 ASN C 1 1
24 35234 1 1 12 ASN CA C -18.854 3.761 2.180 1.00 . A A . 17 ASN CA 1 1
24 35235 1 1 12 ASN CB C -19.935 2.686 2.461 1.00 . A A . 17 ASN CB 1 1
24 35236 1 1 12 ASN CG C -20.731 2.308 1.222 1.00 . A A . 17 ASN CG 1 1
24 35237 1 1 12 ASN H H -18.805 4.058 4.272 1.00 . A A . 17 ASN H 1 1
24 35238 1 1 12 ASN HA H -18.003 3.289 1.700 1.00 . A A . 17 ASN HA 1 1
24 35239 1 1 12 ASN HB2 H -19.451 1.794 2.829 1.00 . A A . 17 ASN HB2 1 1
24 35240 1 1 12 ASN HB3 H -20.626 3.045 3.223 1.00 . A A . 17 ASN HB3 1 1
24 35241 1 1 12 ASN HD21 H -22.103 3.683 1.646 1.00 . A A . 17 ASN HD21 1 1
24 35242 1 1 12 ASN HD22 H -22.382 2.762 0.202 1.00 . A A . 17 ASN HD22 1 1
24 35243 1 1 12 ASN N N -18.387 4.345 3.428 1.00 . A A . 17 ASN N 1 1
24 35244 1 1 12 ASN ND2 N -21.851 2.984 1.004 1.00 . A A . 17 ASN ND2 1 1
24 35245 1 1 12 ASN O O -20.407 5.484 1.534 1.00 . A A . 17 ASN O 1 1
24 35246 1 1 12 ASN OD1 O -20.347 1.412 0.472 1.00 . A A . 17 ASN OD1 1 1
24 35247 1 1 13 GLY C C -18.097 7.262 -0.944 1.00 . A A . 18 GLY C 1 1
24 35248 1 1 13 GLY CA C -19.072 6.108 -0.805 1.00 . A A . 18 GLY CA 1 1
24 35249 1 1 13 GLY H H -17.834 4.584 0.013 1.00 . A A . 18 GLY H 1 1
24 35250 1 1 13 GLY HA2 H -20.035 6.509 -0.517 1.00 . A A . 18 GLY HA2 1 1
24 35251 1 1 13 GLY HA3 H -19.175 5.632 -1.767 1.00 . A A . 18 GLY HA3 1 1
24 35252 1 1 13 GLY N N -18.657 5.103 0.165 1.00 . A A . 18 GLY N 1 1
24 35253 1 1 13 GLY O O -18.191 8.034 -1.895 1.00 . A A . 18 GLY O 1 1
24 35254 1 1 14 LYS C C -14.921 8.117 -0.720 1.00 . A A . 19 LYS C 1 1
24 35255 1 1 14 LYS CA C -16.224 8.525 -0.070 1.00 . A A . 19 LYS CA 1 1
24 35256 1 1 14 LYS CB C -15.892 9.065 1.325 1.00 . A A . 19 LYS CB 1 1
24 35257 1 1 14 LYS CD C -18.204 10.048 1.743 1.00 . A A . 19 LYS CD 1 1
24 35258 1 1 14 LYS CE C -17.766 11.472 1.418 1.00 . A A . 19 LYS CE 1 1
24 35259 1 1 14 LYS CG C -17.066 9.199 2.281 1.00 . A A . 19 LYS CG 1 1
24 35260 1 1 14 LYS H H -17.104 6.748 0.726 1.00 . A A . 19 LYS H 1 1
24 35261 1 1 14 LYS HA H -16.668 9.310 -0.668 1.00 . A A . 19 LYS HA 1 1
24 35262 1 1 14 LYS HB2 H -15.174 8.402 1.781 1.00 . A A . 19 LYS HB2 1 1
24 35263 1 1 14 LYS HB3 H -15.434 10.037 1.215 1.00 . A A . 19 LYS HB3 1 1
24 35264 1 1 14 LYS HD2 H -18.584 9.590 0.842 1.00 . A A . 19 LYS HD2 1 1
24 35265 1 1 14 LYS HD3 H -18.987 10.082 2.498 1.00 . A A . 19 LYS HD3 1 1
24 35266 1 1 14 LYS HE2 H -17.011 11.440 0.647 1.00 . A A . 19 LYS HE2 1 1
24 35267 1 1 14 LYS HE3 H -18.623 12.019 1.053 1.00 . A A . 19 LYS HE3 1 1
24 35268 1 1 14 LYS HG2 H -17.448 8.216 2.497 1.00 . A A . 19 LYS HG2 1 1
24 35269 1 1 14 LYS HG3 H -16.703 9.646 3.195 1.00 . A A . 19 LYS HG3 1 1
24 35270 1 1 14 LYS HZ1 H -17.914 12.185 3.376 1.00 . A A . 19 LYS HZ1 1 1
24 35271 1 1 14 LYS HZ2 H -16.349 11.712 2.938 1.00 . A A . 19 LYS HZ2 1 1
24 35272 1 1 14 LYS HZ3 H -16.986 13.170 2.355 1.00 . A A . 19 LYS HZ3 1 1
24 35273 1 1 14 LYS N N -17.165 7.402 -0.012 1.00 . A A . 19 LYS N 1 1
24 35274 1 1 14 LYS NZ N -17.217 12.181 2.604 1.00 . A A . 19 LYS NZ 1 1
24 35275 1 1 14 LYS O O -14.525 6.953 -0.682 1.00 . A A . 19 LYS O 1 1
24 35276 1 1 15 SER C C -11.912 9.504 -0.826 1.00 . A A . 20 SER C 1 1
24 35277 1 1 15 SER CA C -12.917 8.903 -1.802 1.00 . A A . 20 SER CA 1 1
24 35278 1 1 15 SER CB C -12.753 9.481 -3.205 1.00 . A A . 20 SER CB 1 1
24 35279 1 1 15 SER H H -14.701 9.957 -1.456 1.00 . A A . 20 SER H 1 1
24 35280 1 1 15 SER HA H -12.741 7.839 -1.849 1.00 . A A . 20 SER HA 1 1
24 35281 1 1 15 SER HB2 H -11.716 9.743 -3.365 1.00 . A A . 20 SER HB2 1 1
24 35282 1 1 15 SER HB3 H -13.053 8.739 -3.934 1.00 . A A . 20 SER HB3 1 1
24 35283 1 1 15 SER HG H -13.001 11.346 -3.750 1.00 . A A . 20 SER HG 1 1
24 35284 1 1 15 SER N N -14.264 9.089 -1.325 1.00 . A A . 20 SER N 1 1
24 35285 1 1 15 SER O O -12.099 10.614 -0.315 1.00 . A A . 20 SER O 1 1
24 35286 1 1 15 SER OG O -13.545 10.645 -3.371 1.00 . A A . 20 SER OG 1 1
24 35287 1 1 16 ASN C C -8.515 8.517 -0.124 1.00 . A A . 21 ASN C 1 1
24 35288 1 1 16 ASN CA C -9.824 9.103 0.387 1.00 . A A . 21 ASN CA 1 1
24 35289 1 1 16 ASN CB C -10.148 8.509 1.765 1.00 . A A . 21 ASN CB 1 1
24 35290 1 1 16 ASN CG C -11.535 8.834 2.302 1.00 . A A . 21 ASN CG 1 1
24 35291 1 1 16 ASN H H -10.688 7.993 -1.181 1.00 . A A . 21 ASN H 1 1
24 35292 1 1 16 ASN HA H -9.742 10.180 0.456 1.00 . A A . 21 ASN HA 1 1
24 35293 1 1 16 ASN HB2 H -10.062 7.437 1.703 1.00 . A A . 21 ASN HB2 1 1
24 35294 1 1 16 ASN HB3 H -9.419 8.875 2.475 1.00 . A A . 21 ASN HB3 1 1
24 35295 1 1 16 ASN HD21 H -10.763 10.175 3.544 1.00 . A A . 21 ASN HD21 1 1
24 35296 1 1 16 ASN HD22 H -12.481 9.947 3.642 1.00 . A A . 21 ASN HD22 1 1
24 35297 1 1 16 ASN N N -10.844 8.764 -0.599 1.00 . A A . 21 ASN N 1 1
24 35298 1 1 16 ASN ND2 N -11.602 9.753 3.248 1.00 . A A . 21 ASN ND2 1 1
24 35299 1 1 16 ASN O O -8.351 8.369 -1.335 1.00 . A A . 21 ASN O 1 1
24 35300 1 1 16 ASN OD1 O -12.528 8.223 1.912 1.00 . A A . 21 ASN OD1 1 1
24 35301 1 1 17 PHE C C -5.973 6.331 1.136 1.00 . A A . 22 PHE C 1 1
24 35302 1 1 17 PHE CA C -6.316 7.594 0.355 1.00 . A A . 22 PHE CA 1 1
24 35303 1 1 17 PHE CB C -5.214 8.640 0.546 1.00 . A A . 22 PHE CB 1 1
24 35304 1 1 17 PHE CD1 C -5.052 11.030 -0.220 1.00 . A A . 22 PHE CD1 1 1
24 35305 1 1 17 PHE CD2 C -5.394 9.318 -1.840 1.00 . A A . 22 PHE CD2 1 1
24 35306 1 1 17 PHE CE1 C -5.059 11.982 -1.222 1.00 . A A . 22 PHE CE1 1 1
24 35307 1 1 17 PHE CE2 C -5.406 10.262 -2.848 1.00 . A A . 22 PHE CE2 1 1
24 35308 1 1 17 PHE CG C -5.217 9.688 -0.523 1.00 . A A . 22 PHE CG 1 1
24 35309 1 1 17 PHE CZ C -5.237 11.598 -2.538 1.00 . A A . 22 PHE CZ 1 1
24 35310 1 1 17 PHE H H -7.790 8.209 1.731 1.00 . A A . 22 PHE H 1 1
24 35311 1 1 17 PHE HA H -6.386 7.348 -0.695 1.00 . A A . 22 PHE HA 1 1
24 35312 1 1 17 PHE HB2 H -5.356 9.132 1.498 1.00 . A A . 22 PHE HB2 1 1
24 35313 1 1 17 PHE HB3 H -4.253 8.152 0.539 1.00 . A A . 22 PHE HB3 1 1
24 35314 1 1 17 PHE HD1 H -4.913 11.330 0.808 1.00 . A A . 22 PHE HD1 1 1
24 35315 1 1 17 PHE HD2 H -5.531 8.272 -2.073 1.00 . A A . 22 PHE HD2 1 1
24 35316 1 1 17 PHE HE1 H -4.930 13.026 -0.977 1.00 . A A . 22 PHE HE1 1 1
24 35317 1 1 17 PHE HE2 H -5.547 9.957 -3.875 1.00 . A A . 22 PHE HE2 1 1
24 35318 1 1 17 PHE HZ H -5.243 12.341 -3.323 1.00 . A A . 22 PHE HZ 1 1
24 35319 1 1 17 PHE N N -7.603 8.144 0.771 1.00 . A A . 22 PHE N 1 1
24 35320 1 1 17 PHE O O -6.070 6.313 2.364 1.00 . A A . 22 PHE O 1 1
24 35321 1 1 18 LEU C C -3.689 4.124 1.431 1.00 . A A . 23 LEU C 1 1
24 35322 1 1 18 LEU CA C -5.161 4.028 1.075 1.00 . A A . 23 LEU CA 1 1
24 35323 1 1 18 LEU CB C -5.426 2.798 0.186 1.00 . A A . 23 LEU CB 1 1
24 35324 1 1 18 LEU CD1 C -5.132 1.098 2.068 1.00 . A A . 23 LEU CD1 1 1
24 35325 1 1 18 LEU CD2 C -5.169 0.337 -0.303 1.00 . A A . 23 LEU CD2 1 1
24 35326 1 1 18 LEU CG C -4.767 1.468 0.634 1.00 . A A . 23 LEU CG 1 1
24 35327 1 1 18 LEU H H -5.523 5.341 -0.560 1.00 . A A . 23 LEU H 1 1
24 35328 1 1 18 LEU HA H -5.731 3.933 1.985 1.00 . A A . 23 LEU HA 1 1
24 35329 1 1 18 LEU HB2 H -6.497 2.640 0.142 1.00 . A A . 23 LEU HB2 1 1
24 35330 1 1 18 LEU HB3 H -5.075 3.029 -0.809 1.00 . A A . 23 LEU HB3 1 1
24 35331 1 1 18 LEU HD11 H -6.205 1.045 2.169 1.00 . A A . 23 LEU HD11 1 1
24 35332 1 1 18 LEU HD12 H -4.704 0.136 2.308 1.00 . A A . 23 LEU HD12 1 1
24 35333 1 1 18 LEU HD13 H -4.740 1.841 2.745 1.00 . A A . 23 LEU HD13 1 1
24 35334 1 1 18 LEU HD21 H -6.246 0.252 -0.325 1.00 . A A . 23 LEU HD21 1 1
24 35335 1 1 18 LEU HD22 H -4.804 0.540 -1.297 1.00 . A A . 23 LEU HD22 1 1
24 35336 1 1 18 LEU HD23 H -4.745 -0.590 0.053 1.00 . A A . 23 LEU HD23 1 1
24 35337 1 1 18 LEU HG H -3.687 1.568 0.583 1.00 . A A . 23 LEU HG 1 1
24 35338 1 1 18 LEU N N -5.577 5.273 0.423 1.00 . A A . 23 LEU N 1 1
24 35339 1 1 18 LEU O O -2.841 4.339 0.567 1.00 . A A . 23 LEU O 1 1
24 35340 1 1 19 ASN C C -1.416 2.846 3.620 1.00 . A A . 24 ASN C 1 1
24 35341 1 1 19 ASN CA C -2.046 4.173 3.199 1.00 . A A . 24 ASN CA 1 1
24 35342 1 1 19 ASN CB C -2.042 5.186 4.356 1.00 . A A . 24 ASN CB 1 1
24 35343 1 1 19 ASN CG C -2.239 6.623 3.891 1.00 . A A . 24 ASN CG 1 1
24 35344 1 1 19 ASN H H -4.105 3.728 3.335 1.00 . A A . 24 ASN H 1 1
24 35345 1 1 19 ASN HA H -1.463 4.580 2.386 1.00 . A A . 24 ASN HA 1 1
24 35346 1 1 19 ASN HB2 H -2.850 4.951 5.035 1.00 . A A . 24 ASN HB2 1 1
24 35347 1 1 19 ASN HB3 H -1.102 5.121 4.880 1.00 . A A . 24 ASN HB3 1 1
24 35348 1 1 19 ASN HD21 H -1.439 6.215 2.117 1.00 . A A . 24 ASN HD21 1 1
24 35349 1 1 19 ASN HD22 H -1.962 7.851 2.347 1.00 . A A . 24 ASN HD22 1 1
24 35350 1 1 19 ASN N N -3.395 3.978 2.706 1.00 . A A . 24 ASN N 1 1
24 35351 1 1 19 ASN ND2 N -1.839 6.923 2.663 1.00 . A A . 24 ASN ND2 1 1
24 35352 1 1 19 ASN O O -1.838 2.214 4.590 1.00 . A A . 24 ASN O 1 1
24 35353 1 1 19 ASN OD1 O -2.757 7.457 4.633 1.00 . A A . 24 ASN OD1 1 1
24 35354 1 1 20 CYS C C 1.707 1.536 3.685 1.00 . A A . 25 CYS C 1 1
24 35355 1 1 20 CYS CA C 0.326 1.194 3.134 1.00 . A A . 25 CYS CA 1 1
24 35356 1 1 20 CYS CB C 0.475 0.379 1.836 1.00 . A A . 25 CYS CB 1 1
24 35357 1 1 20 CYS H H -0.122 2.977 2.102 1.00 . A A . 25 CYS H 1 1
24 35358 1 1 20 CYS HA H -0.226 0.606 3.868 1.00 . A A . 25 CYS HA 1 1
24 35359 1 1 20 CYS HB2 H -0.469 -0.101 1.611 1.00 . A A . 25 CYS HB2 1 1
24 35360 1 1 20 CYS HB3 H 0.744 1.044 1.018 1.00 . A A . 25 CYS HB3 1 1
24 35361 1 1 20 CYS N N -0.409 2.428 2.863 1.00 . A A . 25 CYS N 1 1
24 35362 1 1 20 CYS O O 2.495 2.201 3.010 1.00 . A A . 25 CYS O 1 1
24 35363 1 1 20 CYS SG S 1.732 -0.934 1.916 1.00 . A A . 25 CYS SG 1 1
24 35364 1 1 21 TYR C C 4.220 0.199 5.309 1.00 . A A . 26 TYR C 1 1
24 35365 1 1 21 TYR CA C 3.293 1.374 5.514 1.00 . A A . 26 TYR CA 1 1
24 35366 1 1 21 TYR CB C 3.172 1.635 7.019 1.00 . A A . 26 TYR CB 1 1
24 35367 1 1 21 TYR CD1 C 0.951 2.554 7.766 1.00 . A A . 26 TYR CD1 1 1
24 35368 1 1 21 TYR CD2 C 2.725 4.089 7.366 1.00 . A A . 26 TYR CD2 1 1
24 35369 1 1 21 TYR CE1 C 0.111 3.604 8.097 1.00 . A A . 26 TYR CE1 1 1
24 35370 1 1 21 TYR CE2 C 1.897 5.144 7.700 1.00 . A A . 26 TYR CE2 1 1
24 35371 1 1 21 TYR CG C 2.266 2.782 7.393 1.00 . A A . 26 TYR CG 1 1
24 35372 1 1 21 TYR CZ C 0.590 4.897 8.063 1.00 . A A . 26 TYR CZ 1 1
24 35373 1 1 21 TYR H H 1.323 0.614 5.421 1.00 . A A . 26 TYR H 1 1
24 35374 1 1 21 TYR HA H 3.719 2.239 5.031 1.00 . A A . 26 TYR HA 1 1
24 35375 1 1 21 TYR HB2 H 2.790 0.749 7.493 1.00 . A A . 26 TYR HB2 1 1
24 35376 1 1 21 TYR HB3 H 4.152 1.842 7.413 1.00 . A A . 26 TYR HB3 1 1
24 35377 1 1 21 TYR HD1 H 0.588 1.535 7.800 1.00 . A A . 26 TYR HD1 1 1
24 35378 1 1 21 TYR HD2 H 3.750 4.277 7.086 1.00 . A A . 26 TYR HD2 1 1
24 35379 1 1 21 TYR HE1 H -0.911 3.407 8.386 1.00 . A A . 26 TYR HE1 1 1
24 35380 1 1 21 TYR HE2 H 2.272 6.158 7.675 1.00 . A A . 26 TYR HE2 1 1
24 35381 1 1 21 TYR HH H -0.081 6.689 7.779 1.00 . A A . 26 TYR HH 1 1
24 35382 1 1 21 TYR N N 1.993 1.113 4.911 1.00 . A A . 26 TYR N 1 1
24 35383 1 1 21 TYR O O 4.020 -0.868 5.894 1.00 . A A . 26 TYR O 1 1
24 35384 1 1 21 TYR OH O -0.241 5.947 8.392 1.00 . A A . 26 TYR OH 1 1
24 35385 1 1 22 VAL C C 7.450 -0.253 5.214 1.00 . A A . 27 VAL C 1 1
24 35386 1 1 22 VAL CA C 6.258 -0.612 4.315 1.00 . A A . 27 VAL CA 1 1
24 35387 1 1 22 VAL CB C 6.659 -0.713 2.812 1.00 . A A . 27 VAL CB 1 1
24 35388 1 1 22 VAL CG1 C 7.706 -1.791 2.556 1.00 . A A . 27 VAL CG1 1 1
24 35389 1 1 22 VAL CG2 C 5.416 -0.986 1.971 1.00 . A A . 27 VAL CG2 1 1
24 35390 1 1 22 VAL H H 5.305 1.210 3.955 1.00 . A A . 27 VAL H 1 1
24 35391 1 1 22 VAL HA H 5.857 -1.564 4.630 1.00 . A A . 27 VAL HA 1 1
24 35392 1 1 22 VAL HB H 7.073 0.236 2.498 1.00 . A A . 27 VAL HB 1 1
24 35393 1 1 22 VAL HG11 H 8.596 -1.580 3.127 1.00 . A A . 27 VAL HG11 1 1
24 35394 1 1 22 VAL HG12 H 7.309 -2.758 2.838 1.00 . A A . 27 VAL HG12 1 1
24 35395 1 1 22 VAL HG13 H 7.952 -1.801 1.502 1.00 . A A . 27 VAL HG13 1 1
24 35396 1 1 22 VAL HG21 H 4.881 -1.837 2.380 1.00 . A A . 27 VAL HG21 1 1
24 35397 1 1 22 VAL HG22 H 4.772 -0.118 1.983 1.00 . A A . 27 VAL HG22 1 1
24 35398 1 1 22 VAL HG23 H 5.708 -1.203 0.953 1.00 . A A . 27 VAL HG23 1 1
24 35399 1 1 22 VAL N N 5.229 0.387 4.485 1.00 . A A . 27 VAL N 1 1
24 35400 1 1 22 VAL O O 7.841 0.913 5.322 1.00 . A A . 27 VAL O 1 1
24 35401 1 1 23 SER C C 10.387 -0.825 6.206 1.00 . A A . 28 SER C 1 1
24 35402 1 1 23 SER CA C 9.044 -1.146 6.871 1.00 . A A . 28 SER CA 1 1
24 35403 1 1 23 SER CB C 9.077 -2.421 7.694 1.00 . A A . 28 SER CB 1 1
24 35404 1 1 23 SER H H 7.603 -2.162 5.708 1.00 . A A . 28 SER H 1 1
24 35405 1 1 23 SER HA H 8.785 -0.339 7.530 1.00 . A A . 28 SER HA 1 1
24 35406 1 1 23 SER HB2 H 8.115 -2.515 8.174 1.00 . A A . 28 SER HB2 1 1
24 35407 1 1 23 SER HB3 H 9.245 -3.269 7.046 1.00 . A A . 28 SER HB3 1 1
24 35408 1 1 23 SER HG H 9.699 -2.732 9.526 1.00 . A A . 28 SER HG 1 1
24 35409 1 1 23 SER N N 7.980 -1.277 5.875 1.00 . A A . 28 SER N 1 1
24 35410 1 1 23 SER O O 10.413 -0.434 5.038 1.00 . A A . 28 SER O 1 1
24 35411 1 1 23 SER OG O 10.075 -2.396 8.702 1.00 . A A . 28 SER OG 1 1
24 35412 1 1 24 GLY C C 13.473 -1.026 5.435 1.00 . A A . 29 GLY C 1 1
24 35413 1 1 24 GLY CA C 12.745 -0.319 6.561 1.00 . A A . 29 GLY CA 1 1
24 35414 1 1 24 GLY H H 11.538 -1.678 7.621 1.00 . A A . 29 GLY H 1 1
24 35415 1 1 24 GLY HA2 H 13.392 -0.289 7.426 1.00 . A A . 29 GLY HA2 1 1
24 35416 1 1 24 GLY HA3 H 12.535 0.697 6.250 1.00 . A A . 29 GLY HA3 1 1
24 35417 1 1 24 GLY N N 11.499 -0.978 6.935 1.00 . A A . 29 GLY N 1 1
24 35418 1 1 24 GLY O O 14.618 -1.454 5.586 1.00 . A A . 29 GLY O 1 1
24 35419 1 1 25 PHE C C 13.843 -0.516 2.243 1.00 . A A . 30 PHE C 1 1
24 35420 1 1 25 PHE CA C 13.356 -1.677 3.092 1.00 . A A . 30 PHE CA 1 1
24 35421 1 1 25 PHE CB C 12.274 -2.428 2.321 1.00 . A A . 30 PHE CB 1 1
24 35422 1 1 25 PHE CD1 C 10.707 -3.424 4.049 1.00 . A A . 30 PHE CD1 1 1
24 35423 1 1 25 PHE CD2 C 12.007 -4.914 2.708 1.00 . A A . 30 PHE CD2 1 1
24 35424 1 1 25 PHE CE1 C 10.121 -4.504 4.690 1.00 . A A . 30 PHE CE1 1 1
24 35425 1 1 25 PHE CE2 C 11.428 -6.000 3.355 1.00 . A A . 30 PHE CE2 1 1
24 35426 1 1 25 PHE CG C 11.656 -3.611 3.047 1.00 . A A . 30 PHE CG 1 1
24 35427 1 1 25 PHE CZ C 10.484 -5.790 4.342 1.00 . A A . 30 PHE CZ 1 1
24 35428 1 1 25 PHE H H 11.868 -0.808 4.291 1.00 . A A . 30 PHE H 1 1
24 35429 1 1 25 PHE HA H 14.175 -2.338 3.334 1.00 . A A . 30 PHE HA 1 1
24 35430 1 1 25 PHE HB2 H 11.481 -1.726 2.091 1.00 . A A . 30 PHE HB2 1 1
24 35431 1 1 25 PHE HB3 H 12.698 -2.783 1.394 1.00 . A A . 30 PHE HB3 1 1
24 35432 1 1 25 PHE HD1 H 10.423 -2.419 4.325 1.00 . A A . 30 PHE HD1 1 1
24 35433 1 1 25 PHE HD2 H 12.744 -5.078 1.935 1.00 . A A . 30 PHE HD2 1 1
24 35434 1 1 25 PHE HE1 H 9.388 -4.344 5.476 1.00 . A A . 30 PHE HE1 1 1
24 35435 1 1 25 PHE HE2 H 11.714 -7.014 3.090 1.00 . A A . 30 PHE HE2 1 1
24 35436 1 1 25 PHE HZ H 10.018 -6.631 4.832 1.00 . A A . 30 PHE HZ 1 1
24 35437 1 1 25 PHE N N 12.797 -1.133 4.311 1.00 . A A . 30 PHE N 1 1
24 35438 1 1 25 PHE O O 13.209 0.533 2.235 1.00 . A A . 30 PHE O 1 1
24 35439 1 1 26 HIS C C 14.559 0.776 -0.429 1.00 . A A . 31 HIS C 1 1
24 35440 1 1 26 HIS CA C 15.476 0.424 0.727 1.00 . A A . 31 HIS CA 1 1
24 35441 1 1 26 HIS CB C 16.880 0.133 0.180 1.00 . A A . 31 HIS CB 1 1
24 35442 1 1 26 HIS CD2 C 16.842 -2.158 -1.026 1.00 . A A . 31 HIS CD2 1 1
24 35443 1 1 26 HIS CE1 C 18.166 -3.203 0.348 1.00 . A A . 31 HIS CE1 1 1
24 35444 1 1 26 HIS CG C 17.203 -1.318 -0.030 1.00 . A A . 31 HIS CG 1 1
24 35445 1 1 26 HIS H H 15.368 -1.563 1.474 1.00 . A A . 31 HIS H 1 1
24 35446 1 1 26 HIS HA H 15.536 1.283 1.380 1.00 . A A . 31 HIS HA 1 1
24 35447 1 1 26 HIS HB2 H 16.995 0.644 -0.767 1.00 . A A . 31 HIS HB2 1 1
24 35448 1 1 26 HIS HB3 H 17.597 0.527 0.857 1.00 . A A . 31 HIS HB3 1 1
24 35449 1 1 26 HIS HD2 H 16.184 -1.934 -1.855 1.00 . A A . 31 HIS HD2 1 1
24 35450 1 1 26 HIS HE1 H 18.766 -3.977 0.803 1.00 . A A . 31 HIS HE1 1 1
24 35451 1 1 26 HIS HE2 H 17.648 -4.046 -1.473 1.00 . A A . 31 HIS HE2 1 1
24 35452 1 1 26 HIS N N 14.937 -0.684 1.518 1.00 . A A . 31 HIS N 1 1
24 35453 1 1 26 HIS ND1 N 18.035 -1.984 0.835 1.00 . A A . 31 HIS ND1 1 1
24 35454 1 1 26 HIS NE2 N 17.463 -3.360 -0.784 1.00 . A A . 31 HIS NE2 1 1
24 35455 1 1 26 HIS O O 14.296 -0.057 -1.290 1.00 . A A . 31 HIS O 1 1
24 35456 1 1 27 PRO C C 13.736 2.290 -2.935 1.00 . A A . 32 PRO C 1 1
24 35457 1 1 27 PRO CA C 13.204 2.554 -1.527 1.00 . A A . 32 PRO CA 1 1
24 35458 1 1 27 PRO CB C 13.163 4.064 -1.245 1.00 . A A . 32 PRO CB 1 1
24 35459 1 1 27 PRO CD C 14.371 3.071 0.555 1.00 . A A . 32 PRO CD 1 1
24 35460 1 1 27 PRO CG C 13.401 4.172 0.222 1.00 . A A . 32 PRO CG 1 1
24 35461 1 1 27 PRO HA H 12.211 2.143 -1.443 1.00 . A A . 32 PRO HA 1 1
24 35462 1 1 27 PRO HB2 H 13.940 4.559 -1.812 1.00 . A A . 32 PRO HB2 1 1
24 35463 1 1 27 PRO HB3 H 12.198 4.466 -1.520 1.00 . A A . 32 PRO HB3 1 1
24 35464 1 1 27 PRO HD2 H 15.392 3.424 0.469 1.00 . A A . 32 PRO HD2 1 1
24 35465 1 1 27 PRO HD3 H 14.185 2.690 1.550 1.00 . A A . 32 PRO HD3 1 1
24 35466 1 1 27 PRO HG2 H 13.837 5.136 0.457 1.00 . A A . 32 PRO HG2 1 1
24 35467 1 1 27 PRO HG3 H 12.466 4.035 0.765 1.00 . A A . 32 PRO HG3 1 1
24 35468 1 1 27 PRO N N 14.087 2.039 -0.465 1.00 . A A . 32 PRO N 1 1
24 35469 1 1 27 PRO O O 13.008 2.422 -3.917 1.00 . A A . 32 PRO O 1 1
24 35470 1 1 28 SER C C 15.235 0.175 -4.759 1.00 . A A . 33 SER C 1 1
24 35471 1 1 28 SER CA C 15.604 1.589 -4.300 1.00 . A A . 33 SER CA 1 1
24 35472 1 1 28 SER CB C 17.129 1.763 -4.237 1.00 . A A . 33 SER CB 1 1
24 35473 1 1 28 SER H H 15.544 1.869 -2.214 1.00 . A A . 33 SER H 1 1
24 35474 1 1 28 SER HA H 15.212 2.290 -5.024 1.00 . A A . 33 SER HA 1 1
24 35475 1 1 28 SER HB2 H 17.362 2.828 -4.201 1.00 . A A . 33 SER HB2 1 1
24 35476 1 1 28 SER HB3 H 17.515 1.279 -3.356 1.00 . A A . 33 SER HB3 1 1
24 35477 1 1 28 SER HG H 17.779 0.245 -5.306 1.00 . A A . 33 SER HG 1 1
24 35478 1 1 28 SER N N 15.004 1.918 -3.026 1.00 . A A . 33 SER N 1 1
24 35479 1 1 28 SER O O 14.777 0.003 -5.888 1.00 . A A . 33 SER O 1 1
24 35480 1 1 28 SER OG O 17.755 1.212 -5.383 1.00 . A A . 33 SER OG 1 1
24 35481 1 1 29 ASP C C 14.030 -2.930 -3.835 1.00 . A A . 34 ASP C 1 1
24 35482 1 1 29 ASP CA C 15.265 -2.225 -4.402 1.00 . A A . 34 ASP CA 1 1
24 35483 1 1 29 ASP CB C 16.507 -3.081 -4.088 1.00 . A A . 34 ASP CB 1 1
24 35484 1 1 29 ASP CG C 17.820 -2.402 -4.436 1.00 . A A . 34 ASP CG 1 1
24 35485 1 1 29 ASP H H 15.614 -0.673 -2.942 1.00 . A A . 34 ASP H 1 1
24 35486 1 1 29 ASP HA H 15.163 -2.170 -5.479 1.00 . A A . 34 ASP HA 1 1
24 35487 1 1 29 ASP HB2 H 16.519 -3.322 -3.035 1.00 . A A . 34 ASP HB2 1 1
24 35488 1 1 29 ASP HB3 H 16.446 -4.004 -4.653 1.00 . A A . 34 ASP HB3 1 1
24 35489 1 1 29 ASP N N 15.407 -0.844 -3.906 1.00 . A A . 34 ASP N 1 1
24 35490 1 1 29 ASP O O 14.124 -4.084 -3.415 1.00 . A A . 34 ASP O 1 1
24 35491 1 1 29 ASP OD1 O 17.885 -1.686 -5.458 1.00 . A A . 34 ASP OD1 1 1
24 35492 1 1 29 ASP OD2 O 18.804 -2.592 -3.691 1.00 . A A . 34 ASP OD2 1 1
24 35493 1 1 30 ILE C C 10.504 -2.621 -4.301 1.00 . A A . 35 ILE C 1 1
24 35494 1 1 30 ILE CA C 11.653 -2.935 -3.364 1.00 . A A . 35 ILE CA 1 1
24 35495 1 1 30 ILE CB C 11.241 -2.578 -1.909 1.00 . A A . 35 ILE CB 1 1
24 35496 1 1 30 ILE CD1 C 9.710 -1.100 -0.500 1.00 . A A . 35 ILE CD1 1 1
24 35497 1 1 30 ILE CG1 C 10.254 -1.395 -1.878 1.00 . A A . 35 ILE CG1 1 1
24 35498 1 1 30 ILE CG2 C 12.461 -2.291 -1.041 1.00 . A A . 35 ILE CG2 1 1
24 35499 1 1 30 ILE H H 12.831 -1.322 -4.084 1.00 . A A . 35 ILE H 1 1
24 35500 1 1 30 ILE HA H 11.839 -4.002 -3.416 1.00 . A A . 35 ILE HA 1 1
24 35501 1 1 30 ILE HB H 10.756 -3.440 -1.493 1.00 . A A . 35 ILE HB 1 1
24 35502 1 1 30 ILE HD11 H 9.315 -2.009 -0.067 1.00 . A A . 35 ILE HD11 1 1
24 35503 1 1 30 ILE HD12 H 10.502 -0.717 0.124 1.00 . A A . 35 ILE HD12 1 1
24 35504 1 1 30 ILE HD13 H 8.922 -0.367 -0.573 1.00 . A A . 35 ILE HD13 1 1
24 35505 1 1 30 ILE HG12 H 10.739 -0.497 -2.238 1.00 . A A . 35 ILE HG12 1 1
24 35506 1 1 30 ILE HG13 H 9.414 -1.626 -2.519 1.00 . A A . 35 ILE HG13 1 1
24 35507 1 1 30 ILE HG21 H 13.084 -1.549 -1.522 1.00 . A A . 35 ILE HG21 1 1
24 35508 1 1 30 ILE HG22 H 12.141 -1.920 -0.078 1.00 . A A . 35 ILE HG22 1 1
24 35509 1 1 30 ILE HG23 H 13.031 -3.199 -0.902 1.00 . A A . 35 ILE HG23 1 1
24 35510 1 1 30 ILE N N 12.869 -2.264 -3.806 1.00 . A A . 35 ILE N 1 1
24 35511 1 1 30 ILE O O 10.576 -1.690 -5.103 1.00 . A A . 35 ILE O 1 1
24 35512 1 1 31 GLU C C 7.033 -3.470 -4.329 1.00 . A A . 36 GLU C 1 1
24 35513 1 1 31 GLU CA C 8.335 -3.291 -5.094 1.00 . A A . 36 GLU CA 1 1
24 35514 1 1 31 GLU CB C 8.522 -4.369 -6.124 1.00 . A A . 36 GLU CB 1 1
24 35515 1 1 31 GLU CD C 8.615 -5.075 -8.542 1.00 . A A . 36 GLU CD 1 1
24 35516 1 1 31 GLU CG C 8.352 -3.939 -7.578 1.00 . A A . 36 GLU CG 1 1
24 35517 1 1 31 GLU H H 9.429 -4.120 -3.529 1.00 . A A . 36 GLU H 1 1
24 35518 1 1 31 GLU HA H 8.359 -2.322 -5.565 1.00 . A A . 36 GLU HA 1 1
24 35519 1 1 31 GLU HB2 H 9.523 -4.720 -6.005 1.00 . A A . 36 GLU HB2 1 1
24 35520 1 1 31 GLU HB3 H 7.848 -5.176 -5.903 1.00 . A A . 36 GLU HB3 1 1
24 35521 1 1 31 GLU HG2 H 7.346 -3.582 -7.739 1.00 . A A . 36 GLU HG2 1 1
24 35522 1 1 31 GLU HG3 H 9.061 -3.141 -7.788 1.00 . A A . 36 GLU HG3 1 1
24 35523 1 1 31 GLU N N 9.447 -3.406 -4.200 1.00 . A A . 36 GLU N 1 1
24 35524 1 1 31 GLU O O 6.631 -4.589 -4.005 1.00 . A A . 36 GLU O 1 1
24 35525 1 1 31 GLU OE1 O 9.747 -5.609 -8.540 1.00 . A A . 36 GLU OE1 1 1
24 35526 1 1 31 GLU OE2 O 7.701 -5.431 -9.313 1.00 . A A . 36 GLU OE2 1 1
24 35527 1 1 32 VAL C C 4.044 -1.725 -4.129 1.00 . A A . 37 VAL C 1 1
24 35528 1 1 32 VAL CA C 5.157 -2.326 -3.263 1.00 . A A . 37 VAL CA 1 1
24 35529 1 1 32 VAL CB C 5.301 -1.530 -1.928 1.00 . A A . 37 VAL CB 1 1
24 35530 1 1 32 VAL CG1 C 6.458 -0.550 -2.012 1.00 . A A . 37 VAL CG1 1 1
24 35531 1 1 32 VAL CG2 C 4.015 -0.795 -1.567 1.00 . A A . 37 VAL CG2 1 1
24 35532 1 1 32 VAL H H 6.824 -1.508 -4.263 1.00 . A A . 37 VAL H 1 1
24 35533 1 1 32 VAL HA H 4.896 -3.346 -3.022 1.00 . A A . 37 VAL HA 1 1
24 35534 1 1 32 VAL HB H 5.516 -2.228 -1.132 1.00 . A A . 37 VAL HB 1 1
24 35535 1 1 32 VAL HG11 H 7.370 -1.094 -2.217 1.00 . A A . 37 VAL HG11 1 1
24 35536 1 1 32 VAL HG12 H 6.274 0.158 -2.805 1.00 . A A . 37 VAL HG12 1 1
24 35537 1 1 32 VAL HG13 H 6.556 -0.027 -1.073 1.00 . A A . 37 VAL HG13 1 1
24 35538 1 1 32 VAL HG21 H 3.210 -1.507 -1.462 1.00 . A A . 37 VAL HG21 1 1
24 35539 1 1 32 VAL HG22 H 4.152 -0.267 -0.634 1.00 . A A . 37 VAL HG22 1 1
24 35540 1 1 32 VAL HG23 H 3.771 -0.090 -2.348 1.00 . A A . 37 VAL HG23 1 1
24 35541 1 1 32 VAL N N 6.423 -2.353 -3.998 1.00 . A A . 37 VAL N 1 1
24 35542 1 1 32 VAL O O 4.248 -0.702 -4.790 1.00 . A A . 37 VAL O 1 1
24 35543 1 1 33 ASP C C 0.455 -1.951 -4.066 1.00 . A A . 38 ASP C 1 1
24 35544 1 1 33 ASP CA C 1.731 -1.892 -4.912 1.00 . A A . 38 ASP CA 1 1
24 35545 1 1 33 ASP CB C 1.531 -2.740 -6.194 1.00 . A A . 38 ASP CB 1 1
24 35546 1 1 33 ASP CG C 2.665 -2.606 -7.189 1.00 . A A . 38 ASP CG 1 1
24 35547 1 1 33 ASP H H 2.761 -3.158 -3.553 1.00 . A A . 38 ASP H 1 1
24 35548 1 1 33 ASP HA H 1.930 -0.859 -5.186 1.00 . A A . 38 ASP HA 1 1
24 35549 1 1 33 ASP HB2 H 1.445 -3.788 -5.926 1.00 . A A . 38 ASP HB2 1 1
24 35550 1 1 33 ASP HB3 H 0.615 -2.425 -6.685 1.00 . A A . 38 ASP HB3 1 1
24 35551 1 1 33 ASP N N 2.873 -2.364 -4.125 1.00 . A A . 38 ASP N 1 1
24 35552 1 1 33 ASP O O 0.398 -2.668 -3.067 1.00 . A A . 38 ASP O 1 1
24 35553 1 1 33 ASP OD1 O 2.667 -1.627 -7.961 1.00 . A A . 38 ASP OD1 1 1
24 35554 1 1 33 ASP OD2 O 3.538 -3.499 -7.225 1.00 . A A . 38 ASP OD2 1 1
24 35555 1 1 34 LEU C C -2.881 -2.009 -4.579 1.00 . A A . 39 LEU C 1 1
24 35556 1 1 34 LEU CA C -1.851 -1.208 -3.782 1.00 . A A . 39 LEU CA 1 1
24 35557 1 1 34 LEU CB C -2.337 0.230 -3.533 1.00 . A A . 39 LEU CB 1 1
24 35558 1 1 34 LEU CD1 C -0.343 1.071 -2.206 1.00 . A A . 39 LEU CD1 1 1
24 35559 1 1 34 LEU CD2 C -2.549 2.208 -1.974 1.00 . A A . 39 LEU CD2 1 1
24 35560 1 1 34 LEU CG C -1.852 0.878 -2.217 1.00 . A A . 39 LEU CG 1 1
24 35561 1 1 34 LEU H H -0.474 -0.731 -5.330 1.00 . A A . 39 LEU H 1 1
24 35562 1 1 34 LEU HA H -1.695 -1.696 -2.829 1.00 . A A . 39 LEU HA 1 1
24 35563 1 1 34 LEU HB2 H -2.003 0.840 -4.358 1.00 . A A . 39 LEU HB2 1 1
24 35564 1 1 34 LEU HB3 H -3.416 0.226 -3.527 1.00 . A A . 39 LEU HB3 1 1
24 35565 1 1 34 LEU HD11 H -0.055 1.692 -3.043 1.00 . A A . 39 LEU HD11 1 1
24 35566 1 1 34 LEU HD12 H -0.049 1.551 -1.284 1.00 . A A . 39 LEU HD12 1 1
24 35567 1 1 34 LEU HD13 H 0.141 0.112 -2.283 1.00 . A A . 39 LEU HD13 1 1
24 35568 1 1 34 LEU HD21 H -3.619 2.053 -1.950 1.00 . A A . 39 LEU HD21 1 1
24 35569 1 1 34 LEU HD22 H -2.227 2.615 -1.027 1.00 . A A . 39 LEU HD22 1 1
24 35570 1 1 34 LEU HD23 H -2.301 2.898 -2.766 1.00 . A A . 39 LEU HD23 1 1
24 35571 1 1 34 LEU HG H -2.105 0.226 -1.394 1.00 . A A . 39 LEU HG 1 1
24 35572 1 1 34 LEU N N -0.573 -1.220 -4.489 1.00 . A A . 39 LEU N 1 1
24 35573 1 1 34 LEU O O -3.066 -1.777 -5.778 1.00 . A A . 39 LEU O 1 1
24 35574 1 1 35 LEU C C -5.807 -3.971 -4.090 1.00 . A A . 40 LEU C 1 1
24 35575 1 1 35 LEU CA C -4.368 -3.950 -4.600 1.00 . A A . 40 LEU CA 1 1
24 35576 1 1 35 LEU CB C -3.826 -5.362 -4.392 1.00 . A A . 40 LEU CB 1 1
24 35577 1 1 35 LEU CD1 C -2.189 -7.124 -4.954 1.00 . A A . 40 LEU CD1 1 1
24 35578 1 1 35 LEU CD2 C -1.965 -4.897 -6.045 1.00 . A A . 40 LEU CD2 1 1
24 35579 1 1 35 LEU CG C -2.372 -5.628 -4.774 1.00 . A A . 40 LEU CG 1 1
24 35580 1 1 35 LEU H H -3.420 -3.031 -2.947 1.00 . A A . 40 LEU H 1 1
24 35581 1 1 35 LEU HA H -4.366 -3.729 -5.656 1.00 . A A . 40 LEU HA 1 1
24 35582 1 1 35 LEU HB2 H -3.939 -5.613 -3.341 1.00 . A A . 40 LEU HB2 1 1
24 35583 1 1 35 LEU HB3 H -4.448 -6.030 -4.959 1.00 . A A . 40 LEU HB3 1 1
24 35584 1 1 35 LEU HD11 H -2.987 -7.509 -5.571 1.00 . A A . 40 LEU HD11 1 1
24 35585 1 1 35 LEU HD12 H -1.246 -7.312 -5.433 1.00 . A A . 40 LEU HD12 1 1
24 35586 1 1 35 LEU HD13 H -2.215 -7.615 -3.989 1.00 . A A . 40 LEU HD13 1 1
24 35587 1 1 35 LEU HD21 H -2.281 -3.866 -5.988 1.00 . A A . 40 LEU HD21 1 1
24 35588 1 1 35 LEU HD22 H -0.888 -4.933 -6.148 1.00 . A A . 40 LEU HD22 1 1
24 35589 1 1 35 LEU HD23 H -2.423 -5.370 -6.895 1.00 . A A . 40 LEU HD23 1 1
24 35590 1 1 35 LEU HG H -1.727 -5.295 -3.964 1.00 . A A . 40 LEU HG 1 1
24 35591 1 1 35 LEU N N -3.527 -2.969 -3.919 1.00 . A A . 40 LEU N 1 1
24 35592 1 1 35 LEU O O -6.144 -3.363 -3.075 1.00 . A A . 40 LEU O 1 1
24 35593 1 1 36 LYS C C -8.081 -6.591 -4.506 1.00 . A A . 41 LYS C 1 1
24 35594 1 1 36 LYS CA C -7.973 -5.091 -4.393 1.00 . A A . 41 LYS CA 1 1
24 35595 1 1 36 LYS CB C -9.059 -4.502 -5.312 1.00 . A A . 41 LYS CB 1 1
24 35596 1 1 36 LYS CD C -9.709 -2.615 -6.932 1.00 . A A . 41 LYS CD 1 1
24 35597 1 1 36 LYS CE C -11.123 -2.461 -6.339 1.00 . A A . 41 LYS CE 1 1
24 35598 1 1 36 LYS CG C -8.672 -3.168 -5.928 1.00 . A A . 41 LYS CG 1 1
24 35599 1 1 36 LYS H H -6.346 -5.006 -5.707 1.00 . A A . 41 LYS H 1 1
24 35600 1 1 36 LYS HA H -8.123 -4.781 -3.372 1.00 . A A . 41 LYS HA 1 1
24 35601 1 1 36 LYS HB2 H -9.242 -5.204 -6.118 1.00 . A A . 41 LYS HB2 1 1
24 35602 1 1 36 LYS HB3 H -9.976 -4.378 -4.730 1.00 . A A . 41 LYS HB3 1 1
24 35603 1 1 36 LYS HD2 H -9.373 -1.638 -7.260 1.00 . A A . 41 LYS HD2 1 1
24 35604 1 1 36 LYS HD3 H -9.750 -3.281 -7.799 1.00 . A A . 41 LYS HD3 1 1
24 35605 1 1 36 LYS HE2 H -11.759 -1.961 -7.063 1.00 . A A . 41 LYS HE2 1 1
24 35606 1 1 36 LYS HE3 H -11.535 -3.440 -6.127 1.00 . A A . 41 LYS HE3 1 1
24 35607 1 1 36 LYS HG2 H -8.529 -2.465 -5.132 1.00 . A A . 41 LYS HG2 1 1
24 35608 1 1 36 LYS HG3 H -7.728 -3.303 -6.454 1.00 . A A . 41 LYS HG3 1 1
24 35609 1 1 36 LYS HZ1 H -10.457 -2.038 -4.402 1.00 . A A . 41 LYS HZ1 1 1
24 35610 1 1 36 LYS HZ2 H -10.866 -0.663 -5.307 1.00 . A A . 41 LYS HZ2 1 1
24 35611 1 1 36 LYS HZ3 H -12.081 -1.650 -4.673 1.00 . A A . 41 LYS HZ3 1 1
24 35612 1 1 36 LYS N N -6.639 -4.709 -4.824 1.00 . A A . 41 LYS N 1 1
24 35613 1 1 36 LYS NZ N -11.128 -1.648 -5.092 1.00 . A A . 41 LYS NZ 1 1
24 35614 1 1 36 LYS O O -8.174 -7.092 -5.618 1.00 . A A . 41 LYS O 1 1
24 35615 1 1 37 ASN C C -7.246 -9.371 -4.444 1.00 . A A . 42 ASN C 1 1
24 35616 1 1 37 ASN CA C -8.240 -8.766 -3.441 1.00 . A A . 42 ASN CA 1 1
24 35617 1 1 37 ASN CB C -9.681 -9.112 -3.874 1.00 . A A . 42 ASN CB 1 1
24 35618 1 1 37 ASN CG C -10.745 -8.248 -3.251 1.00 . A A . 42 ASN CG 1 1
24 35619 1 1 37 ASN H H -8.094 -6.861 -2.520 1.00 . A A . 42 ASN H 1 1
24 35620 1 1 37 ASN HA H -8.034 -9.168 -2.462 1.00 . A A . 42 ASN HA 1 1
24 35621 1 1 37 ASN HB2 H -9.749 -8.948 -4.915 1.00 . A A . 42 ASN HB2 1 1
24 35622 1 1 37 ASN HB3 H -9.903 -10.150 -3.658 1.00 . A A . 42 ASN HB3 1 1
24 35623 1 1 37 ASN HD21 H -10.464 -6.907 -4.698 1.00 . A A . 42 ASN HD21 1 1
24 35624 1 1 37 ASN HD22 H -11.641 -6.484 -3.518 1.00 . A A . 42 ASN HD22 1 1
24 35625 1 1 37 ASN N N -8.094 -7.309 -3.392 1.00 . A A . 42 ASN N 1 1
24 35626 1 1 37 ASN ND2 N -10.983 -7.097 -3.882 1.00 . A A . 42 ASN ND2 1 1
24 35627 1 1 37 ASN O O -7.594 -10.258 -5.224 1.00 . A A . 42 ASN O 1 1
24 35628 1 1 37 ASN OD1 O -11.362 -8.611 -2.257 1.00 . A A . 42 ASN OD1 1 1
24 35629 1 1 38 GLY C C -5.134 -8.768 -6.767 1.00 . A A . 43 GLY C 1 1
24 35630 1 1 38 GLY CA C -5.004 -9.341 -5.360 1.00 . A A . 43 GLY CA 1 1
24 35631 1 1 38 GLY H H -5.786 -8.210 -3.741 1.00 . A A . 43 GLY H 1 1
24 35632 1 1 38 GLY HA2 H -5.083 -10.412 -5.422 1.00 . A A . 43 GLY HA2 1 1
24 35633 1 1 38 GLY HA3 H -4.029 -9.089 -4.974 1.00 . A A . 43 GLY HA3 1 1
24 35634 1 1 38 GLY N N -6.014 -8.868 -4.426 1.00 . A A . 43 GLY N 1 1
24 35635 1 1 38 GLY O O -4.681 -9.388 -7.729 1.00 . A A . 43 GLY O 1 1
24 35636 1 1 39 GLU C C -5.462 -5.558 -8.211 1.00 . A A . 44 GLU C 1 1
24 35637 1 1 39 GLU CA C -5.986 -7.004 -8.209 1.00 . A A . 44 GLU CA 1 1
24 35638 1 1 39 GLU CB C -7.504 -7.079 -8.514 1.00 . A A . 44 GLU CB 1 1
24 35639 1 1 39 GLU CD C -9.126 -5.766 -9.916 1.00 . A A . 44 GLU CD 1 1
24 35640 1 1 39 GLU CG C -7.939 -6.704 -9.931 1.00 . A A . 44 GLU CG 1 1
24 35641 1 1 39 GLU H H -5.962 -7.081 -6.103 1.00 . A A . 44 GLU H 1 1
24 35642 1 1 39 GLU HA H -5.430 -7.576 -8.937 1.00 . A A . 44 GLU HA 1 1
24 35643 1 1 39 GLU HB2 H -7.842 -8.085 -8.306 1.00 . A A . 44 GLU HB2 1 1
24 35644 1 1 39 GLU HB3 H -8.012 -6.417 -7.847 1.00 . A A . 44 GLU HB3 1 1
24 35645 1 1 39 GLU HG2 H -7.122 -6.222 -10.434 1.00 . A A . 44 GLU HG2 1 1
24 35646 1 1 39 GLU HG3 H -8.240 -7.596 -10.475 1.00 . A A . 44 GLU HG3 1 1
24 35647 1 1 39 GLU N N -5.732 -7.595 -6.898 1.00 . A A . 44 GLU N 1 1
24 35648 1 1 39 GLU O O -5.987 -4.706 -7.496 1.00 . A A . 44 GLU O 1 1
24 35649 1 1 39 GLU OE1 O -10.257 -6.248 -9.693 1.00 . A A . 44 GLU OE1 1 1
24 35650 1 1 39 GLU OE2 O -8.940 -4.556 -10.128 1.00 . A A . 44 GLU OE2 1 1
24 35651 1 1 40 ARG C C -4.683 -2.879 -9.302 1.00 . A A . 45 ARG C 1 1
24 35652 1 1 40 ARG CA C -3.697 -4.023 -9.033 1.00 . A A . 45 ARG CA 1 1
24 35653 1 1 40 ARG CB C -2.631 -4.070 -10.153 1.00 . A A . 45 ARG CB 1 1
24 35654 1 1 40 ARG CD C -0.332 -3.369 -11.004 1.00 . A A . 45 ARG CD 1 1
24 35655 1 1 40 ARG CG C -1.298 -3.400 -9.810 1.00 . A A . 45 ARG CG 1 1
24 35656 1 1 40 ARG CZ C -0.062 -1.986 -13.041 1.00 . A A . 45 ARG CZ 1 1
24 35657 1 1 40 ARG H H -4.024 -6.070 -9.507 1.00 . A A . 45 ARG H 1 1
24 35658 1 1 40 ARG HA H -3.215 -3.853 -8.080 1.00 . A A . 45 ARG HA 1 1
24 35659 1 1 40 ARG HB2 H -2.431 -5.101 -10.394 1.00 . A A . 45 ARG HB2 1 1
24 35660 1 1 40 ARG HB3 H -3.034 -3.583 -11.029 1.00 . A A . 45 ARG HB3 1 1
24 35661 1 1 40 ARG HD2 H 0.625 -2.979 -10.672 1.00 . A A . 45 ARG HD2 1 1
24 35662 1 1 40 ARG HD3 H -0.189 -4.378 -11.380 1.00 . A A . 45 ARG HD3 1 1
24 35663 1 1 40 ARG HE H -1.807 -2.396 -12.149 1.00 . A A . 45 ARG HE 1 1
24 35664 1 1 40 ARG HG2 H -1.487 -2.386 -9.492 1.00 . A A . 45 ARG HG2 1 1
24 35665 1 1 40 ARG HG3 H -0.833 -3.947 -9.003 1.00 . A A . 45 ARG HG3 1 1
24 35666 1 1 40 ARG HH11 H 1.691 -2.595 -12.221 1.00 . A A . 45 ARG HH11 1 1
24 35667 1 1 40 ARG HH12 H 1.831 -1.708 -13.705 1.00 . A A . 45 ARG HH12 1 1
24 35668 1 1 40 ARG HH21 H -1.611 -1.188 -14.094 1.00 . A A . 45 ARG HH21 1 1
24 35669 1 1 40 ARG HH22 H -0.024 -0.883 -14.743 1.00 . A A . 45 ARG HH22 1 1
24 35670 1 1 40 ARG N N -4.384 -5.326 -8.971 1.00 . A A . 45 ARG N 1 1
24 35671 1 1 40 ARG NE N -0.835 -2.533 -12.098 1.00 . A A . 45 ARG NE 1 1
24 35672 1 1 40 ARG NH1 N 1.258 -2.101 -12.980 1.00 . A A . 45 ARG NH1 1 1
24 35673 1 1 40 ARG NH2 N -0.610 -1.300 -14.036 1.00 . A A . 45 ARG NH2 1 1
24 35674 1 1 40 ARG O O -5.334 -2.842 -10.346 1.00 . A A . 45 ARG O 1 1
24 35675 1 1 41 ILE C C -5.319 0.105 -9.603 1.00 . A A . 46 ILE C 1 1
24 35676 1 1 41 ILE CA C -5.677 -0.798 -8.428 1.00 . A A . 46 ILE CA 1 1
24 35677 1 1 41 ILE CB C -5.642 0.017 -7.116 1.00 . A A . 46 ILE CB 1 1
24 35678 1 1 41 ILE CD1 C -5.945 -0.251 -4.588 1.00 . A A . 46 ILE CD1 1 1
24 35679 1 1 41 ILE CG1 C -6.061 -0.884 -5.953 1.00 . A A . 46 ILE CG1 1 1
24 35680 1 1 41 ILE CG2 C -6.542 1.252 -7.206 1.00 . A A . 46 ILE CG2 1 1
24 35681 1 1 41 ILE H H -4.210 -2.031 -7.541 1.00 . A A . 46 ILE H 1 1
24 35682 1 1 41 ILE HA H -6.678 -1.176 -8.569 1.00 . A A . 46 ILE HA 1 1
24 35683 1 1 41 ILE HB H -4.629 0.351 -6.954 1.00 . A A . 46 ILE HB 1 1
24 35684 1 1 41 ILE HD11 H -6.247 0.784 -4.638 1.00 . A A . 46 ILE HD11 1 1
24 35685 1 1 41 ILE HD12 H -6.588 -0.784 -3.902 1.00 . A A . 46 ILE HD12 1 1
24 35686 1 1 41 ILE HD13 H -4.917 -0.321 -4.250 1.00 . A A . 46 ILE HD13 1 1
24 35687 1 1 41 ILE HG12 H -7.085 -1.173 -6.091 1.00 . A A . 46 ILE HG12 1 1
24 35688 1 1 41 ILE HG13 H -5.436 -1.769 -5.952 1.00 . A A . 46 ILE HG13 1 1
24 35689 1 1 41 ILE HG21 H -7.554 0.950 -7.422 1.00 . A A . 46 ILE HG21 1 1
24 35690 1 1 41 ILE HG22 H -6.519 1.783 -6.266 1.00 . A A . 46 ILE HG22 1 1
24 35691 1 1 41 ILE HG23 H -6.188 1.905 -7.993 1.00 . A A . 46 ILE HG23 1 1
24 35692 1 1 41 ILE N N -4.771 -1.946 -8.343 1.00 . A A . 46 ILE N 1 1
24 35693 1 1 41 ILE O O -6.140 0.290 -10.499 1.00 . A A . 46 ILE O 1 1
24 35694 1 1 42 GLU C C -3.183 2.866 -10.391 1.00 . A A . 47 GLU C 1 1
24 35695 1 1 42 GLU CA C -3.403 1.374 -10.614 1.00 . A A . 47 GLU CA 1 1
24 35696 1 1 42 GLU CB C -4.047 1.183 -11.998 1.00 . A A . 47 GLU CB 1 1
24 35697 1 1 42 GLU CD C -4.186 -0.350 -13.988 1.00 . A A . 47 GLU CD 1 1
24 35698 1 1 42 GLU CG C -4.097 -0.257 -12.485 1.00 . A A . 47 GLU CG 1 1
24 35699 1 1 42 GLU H H -3.831 0.930 -8.581 1.00 . A A . 47 GLU H 1 1
24 35700 1 1 42 GLU HA H -2.426 0.902 -10.633 1.00 . A A . 47 GLU HA 1 1
24 35701 1 1 42 GLU HB2 H -5.059 1.558 -11.962 1.00 . A A . 47 GLU HB2 1 1
24 35702 1 1 42 GLU HB3 H -3.490 1.763 -12.720 1.00 . A A . 47 GLU HB3 1 1
24 35703 1 1 42 GLU HG2 H -3.209 -0.769 -12.157 1.00 . A A . 47 GLU HG2 1 1
24 35704 1 1 42 GLU HG3 H -4.970 -0.733 -12.060 1.00 . A A . 47 GLU HG3 1 1
24 35705 1 1 42 GLU N N -4.150 0.759 -9.489 1.00 . A A . 47 GLU N 1 1
24 35706 1 1 42 GLU O O -2.204 3.421 -10.887 1.00 . A A . 47 GLU O 1 1
24 35707 1 1 42 GLU OE1 O -3.132 -0.520 -14.631 1.00 . A A . 47 GLU OE1 1 1
24 35708 1 1 42 GLU OE2 O -5.304 -0.248 -14.533 1.00 . A A . 47 GLU OE2 1 1
24 35709 1 1 43 LYS C C -2.977 5.285 -8.314 1.00 . A A . 48 LYS C 1 1
24 35710 1 1 43 LYS CA C -3.948 4.976 -9.449 1.00 . A A . 48 LYS CA 1 1
24 35711 1 1 43 LYS CB C -5.307 5.600 -9.093 1.00 . A A . 48 LYS CB 1 1
24 35712 1 1 43 LYS CD C -6.151 5.246 -11.452 1.00 . A A . 48 LYS CD 1 1
24 35713 1 1 43 LYS CE C -7.385 4.991 -12.310 1.00 . A A . 48 LYS CE 1 1
24 35714 1 1 43 LYS CG C -6.486 5.183 -9.972 1.00 . A A . 48 LYS CG 1 1
24 35715 1 1 43 LYS H H -4.808 3.067 -9.201 1.00 . A A . 48 LYS H 1 1
24 35716 1 1 43 LYS HA H -3.580 5.419 -10.362 1.00 . A A . 48 LYS HA 1 1
24 35717 1 1 43 LYS HB2 H -5.541 5.329 -8.074 1.00 . A A . 48 LYS HB2 1 1
24 35718 1 1 43 LYS HB3 H -5.209 6.676 -9.148 1.00 . A A . 48 LYS HB3 1 1
24 35719 1 1 43 LYS HD2 H -5.752 6.222 -11.682 1.00 . A A . 48 LYS HD2 1 1
24 35720 1 1 43 LYS HD3 H -5.409 4.488 -11.668 1.00 . A A . 48 LYS HD3 1 1
24 35721 1 1 43 LYS HE2 H -8.125 5.746 -12.087 1.00 . A A . 48 LYS HE2 1 1
24 35722 1 1 43 LYS HE3 H -7.105 5.063 -13.352 1.00 . A A . 48 LYS HE3 1 1
24 35723 1 1 43 LYS HG2 H -6.777 4.170 -9.725 1.00 . A A . 48 LYS HG2 1 1
24 35724 1 1 43 LYS HG3 H -7.321 5.851 -9.774 1.00 . A A . 48 LYS HG3 1 1
24 35725 1 1 43 LYS HZ1 H -8.113 3.496 -11.038 1.00 . A A . 48 LYS HZ1 1 1
24 35726 1 1 43 LYS HZ2 H -8.905 3.570 -12.534 1.00 . A A . 48 LYS HZ2 1 1
24 35727 1 1 43 LYS HZ3 H -7.349 2.901 -12.433 1.00 . A A . 48 LYS HZ3 1 1
24 35728 1 1 43 LYS N N -4.066 3.530 -9.643 1.00 . A A . 48 LYS N 1 1
24 35729 1 1 43 LYS NZ N -7.977 3.649 -12.061 1.00 . A A . 48 LYS NZ 1 1
24 35730 1 1 43 LYS O O -3.275 6.111 -7.450 1.00 . A A . 48 LYS O 1 1
24 35731 1 1 44 VAL C C 0.406 5.362 -7.673 1.00 . A A . 49 VAL C 1 1
24 35732 1 1 44 VAL CA C -0.912 4.774 -7.191 1.00 . A A . 49 VAL CA 1 1
24 35733 1 1 44 VAL CB C -0.688 3.408 -6.480 1.00 . A A . 49 VAL CB 1 1
24 35734 1 1 44 VAL CG1 C 0.639 2.778 -6.854 1.00 . A A . 49 VAL CG1 1 1
24 35735 1 1 44 VAL CG2 C -0.782 3.560 -4.977 1.00 . A A . 49 VAL CG2 1 1
24 35736 1 1 44 VAL H H -1.512 4.198 -9.127 1.00 . A A . 49 VAL H 1 1
24 35737 1 1 44 VAL HA H -1.358 5.458 -6.480 1.00 . A A . 49 VAL HA 1 1
24 35738 1 1 44 VAL HB H -1.470 2.735 -6.791 1.00 . A A . 49 VAL HB 1 1
24 35739 1 1 44 VAL HG11 H 1.430 3.467 -6.603 1.00 . A A . 49 VAL HG11 1 1
24 35740 1 1 44 VAL HG12 H 0.770 1.860 -6.302 1.00 . A A . 49 VAL HG12 1 1
24 35741 1 1 44 VAL HG13 H 0.659 2.573 -7.914 1.00 . A A . 49 VAL HG13 1 1
24 35742 1 1 44 VAL HG21 H -1.753 3.954 -4.717 1.00 . A A . 49 VAL HG21 1 1
24 35743 1 1 44 VAL HG22 H -0.647 2.595 -4.510 1.00 . A A . 49 VAL HG22 1 1
24 35744 1 1 44 VAL HG23 H -0.014 4.238 -4.636 1.00 . A A . 49 VAL HG23 1 1
24 35745 1 1 44 VAL N N -1.817 4.657 -8.316 1.00 . A A . 49 VAL N 1 1
24 35746 1 1 44 VAL O O 0.914 4.977 -8.725 1.00 . A A . 49 VAL O 1 1
24 35747 1 1 45 GLU C C 2.966 7.483 -6.120 1.00 . A A . 50 GLU C 1 1
24 35748 1 1 45 GLU CA C 2.174 6.981 -7.316 1.00 . A A . 50 GLU CA 1 1
24 35749 1 1 45 GLU CB C 1.894 8.149 -8.266 1.00 . A A . 50 GLU CB 1 1
24 35750 1 1 45 GLU CD C 3.185 7.286 -10.247 1.00 . A A . 50 GLU CD 1 1
24 35751 1 1 45 GLU CG C 1.833 7.743 -9.727 1.00 . A A . 50 GLU CG 1 1
24 35752 1 1 45 GLU H H 0.452 6.599 -6.121 1.00 . A A . 50 GLU H 1 1
24 35753 1 1 45 GLU HA H 2.777 6.254 -7.838 1.00 . A A . 50 GLU HA 1 1
24 35754 1 1 45 GLU HB2 H 0.949 8.598 -7.999 1.00 . A A . 50 GLU HB2 1 1
24 35755 1 1 45 GLU HB3 H 2.676 8.886 -8.153 1.00 . A A . 50 GLU HB3 1 1
24 35756 1 1 45 GLU HG2 H 1.123 6.934 -9.834 1.00 . A A . 50 GLU HG2 1 1
24 35757 1 1 45 GLU HG3 H 1.504 8.591 -10.311 1.00 . A A . 50 GLU HG3 1 1
24 35758 1 1 45 GLU N N 0.925 6.323 -6.933 1.00 . A A . 50 GLU N 1 1
24 35759 1 1 45 GLU O O 2.518 8.364 -5.388 1.00 . A A . 50 GLU O 1 1
24 35760 1 1 45 GLU OE1 O 3.546 6.105 -10.047 1.00 . A A . 50 GLU OE1 1 1
24 35761 1 1 45 GLU OE2 O 3.898 8.117 -10.848 1.00 . A A . 50 GLU OE2 1 1
24 35762 1 1 46 HIS C C 6.495 7.348 -5.647 1.00 . A A . 51 HIS C 1 1
24 35763 1 1 46 HIS CA C 5.124 7.438 -5.003 1.00 . A A . 51 HIS CA 1 1
24 35764 1 1 46 HIS CB C 5.115 6.700 -3.657 1.00 . A A . 51 HIS CB 1 1
24 35765 1 1 46 HIS CD2 C 6.425 8.388 -2.191 1.00 . A A . 51 HIS CD2 1 1
24 35766 1 1 46 HIS CE1 C 7.829 6.966 -1.330 1.00 . A A . 51 HIS CE1 1 1
24 35767 1 1 46 HIS CG C 6.177 7.154 -2.693 1.00 . A A . 51 HIS CG 1 1
24 35768 1 1 46 HIS H H 4.329 6.028 -6.362 1.00 . A A . 51 HIS H 1 1
24 35769 1 1 46 HIS HA H 4.885 8.478 -4.841 1.00 . A A . 51 HIS HA 1 1
24 35770 1 1 46 HIS HB2 H 4.157 6.846 -3.183 1.00 . A A . 51 HIS HB2 1 1
24 35771 1 1 46 HIS HB3 H 5.263 5.644 -3.833 1.00 . A A . 51 HIS HB3 1 1
24 35772 1 1 46 HIS HD2 H 5.912 9.302 -2.442 1.00 . A A . 51 HIS HD2 1 1
24 35773 1 1 46 HIS HE1 H 8.632 6.549 -0.741 1.00 . A A . 51 HIS HE1 1 1
24 35774 1 1 46 HIS HE2 H 7.698 8.903 -0.602 1.00 . A A . 51 HIS HE2 1 1
24 35775 1 1 46 HIS N N 4.136 6.892 -5.916 1.00 . A A . 51 HIS N 1 1
24 35776 1 1 46 HIS ND1 N 7.068 6.263 -2.147 1.00 . A A . 51 HIS ND1 1 1
24 35777 1 1 46 HIS NE2 N 7.478 8.261 -1.319 1.00 . A A . 51 HIS NE2 1 1
24 35778 1 1 46 HIS O O 6.956 6.263 -6.016 1.00 . A A . 51 HIS O 1 1
24 35779 1 1 47 SER C C 9.494 8.596 -5.271 1.00 . A A . 52 SER C 1 1
24 35780 1 1 47 SER CA C 8.460 8.534 -6.384 1.00 . A A . 52 SER CA 1 1
24 35781 1 1 47 SER CB C 8.590 9.755 -7.298 1.00 . A A . 52 SER CB 1 1
24 35782 1 1 47 SER H H 6.664 9.341 -5.642 1.00 . A A . 52 SER H 1 1
24 35783 1 1 47 SER HA H 8.614 7.635 -6.963 1.00 . A A . 52 SER HA 1 1
24 35784 1 1 47 SER HB2 H 8.536 10.656 -6.702 1.00 . A A . 52 SER HB2 1 1
24 35785 1 1 47 SER HB3 H 9.539 9.719 -7.811 1.00 . A A . 52 SER HB3 1 1
24 35786 1 1 47 SER HG H 7.087 8.937 -8.254 1.00 . A A . 52 SER HG 1 1
24 35787 1 1 47 SER N N 7.126 8.489 -5.823 1.00 . A A . 52 SER N 1 1
24 35788 1 1 47 SER O O 9.311 9.292 -4.270 1.00 . A A . 52 SER O 1 1
24 35789 1 1 47 SER OG O 7.547 9.782 -8.263 1.00 . A A . 52 SER OG 1 1
24 35790 1 1 48 ASP C C 12.270 9.063 -4.166 1.00 . A A . 53 ASP C 1 1
24 35791 1 1 48 ASP CA C 11.608 7.716 -4.449 1.00 . A A . 53 ASP CA 1 1
24 35792 1 1 48 ASP CB C 12.625 6.650 -4.877 1.00 . A A . 53 ASP CB 1 1
24 35793 1 1 48 ASP CG C 13.194 6.875 -6.273 1.00 . A A . 53 ASP CG 1 1
24 35794 1 1 48 ASP H H 10.679 7.373 -6.311 1.00 . A A . 53 ASP H 1 1
24 35795 1 1 48 ASP HA H 11.126 7.383 -3.542 1.00 . A A . 53 ASP HA 1 1
24 35796 1 1 48 ASP HB2 H 13.441 6.640 -4.172 1.00 . A A . 53 ASP HB2 1 1
24 35797 1 1 48 ASP HB3 H 12.137 5.685 -4.862 1.00 . A A . 53 ASP HB3 1 1
24 35798 1 1 48 ASP N N 10.569 7.845 -5.457 1.00 . A A . 53 ASP N 1 1
24 35799 1 1 48 ASP O O 12.558 9.820 -5.088 1.00 . A A . 53 ASP O 1 1
24 35800 1 1 48 ASP OD1 O 14.421 7.024 -6.408 1.00 . A A . 53 ASP OD1 1 1
24 35801 1 1 48 ASP OD2 O 12.413 6.895 -7.251 1.00 . A A . 53 ASP OD2 1 1
24 35802 1 1 49 LEU C C 13.933 11.406 -3.088 1.00 . A A . 54 LEU C 1 1
24 35803 1 1 49 LEU CA C 12.876 10.633 -2.274 1.00 . A A . 54 LEU CA 1 1
24 35804 1 1 49 LEU CB C 13.410 10.471 -0.818 1.00 . A A . 54 LEU CB 1 1
24 35805 1 1 49 LEU CD1 C 11.367 9.136 -0.085 1.00 . A A . 54 LEU CD1 1 1
24 35806 1 1 49 LEU CD2 C 13.587 7.968 -0.358 1.00 . A A . 54 LEU CD2 1 1
24 35807 1 1 49 LEU CG C 12.883 9.275 0.018 1.00 . A A . 54 LEU CG 1 1
24 35808 1 1 49 LEU H H 12.318 8.560 -2.247 1.00 . A A . 54 LEU H 1 1
24 35809 1 1 49 LEU HA H 11.981 11.245 -2.237 1.00 . A A . 54 LEU HA 1 1
24 35810 1 1 49 LEU HB2 H 14.495 10.390 -0.865 1.00 . A A . 54 LEU HB2 1 1
24 35811 1 1 49 LEU HB3 H 13.170 11.387 -0.275 1.00 . A A . 54 LEU HB3 1 1
24 35812 1 1 49 LEU HD11 H 10.896 10.037 0.278 1.00 . A A . 54 LEU HD11 1 1
24 35813 1 1 49 LEU HD12 H 11.090 8.975 -1.117 1.00 . A A . 54 LEU HD12 1 1
24 35814 1 1 49 LEU HD13 H 11.042 8.295 0.510 1.00 . A A . 54 LEU HD13 1 1
24 35815 1 1 49 LEU HD21 H 14.656 8.090 -0.252 1.00 . A A . 54 LEU HD21 1 1
24 35816 1 1 49 LEU HD22 H 13.253 7.179 0.301 1.00 . A A . 54 LEU HD22 1 1
24 35817 1 1 49 LEU HD23 H 13.355 7.703 -1.379 1.00 . A A . 54 LEU HD23 1 1
24 35818 1 1 49 LEU HG H 13.108 9.467 1.057 1.00 . A A . 54 LEU HG 1 1
24 35819 1 1 49 LEU N N 12.479 9.311 -2.864 1.00 . A A . 54 LEU N 1 1
24 35820 1 1 49 LEU O O 13.688 11.828 -4.214 1.00 . A A . 54 LEU O 1 1
24 35821 1 1 50 SER C C 16.564 11.485 -4.363 1.00 . A A . 55 SER C 1 1
24 35822 1 1 50 SER CA C 16.191 12.324 -3.154 1.00 . A A . 55 SER CA 1 1
24 35823 1 1 50 SER CB C 17.387 12.446 -2.210 1.00 . A A . 55 SER CB 1 1
24 35824 1 1 50 SER H H 15.131 11.553 -1.489 1.00 . A A . 55 SER H 1 1
24 35825 1 1 50 SER HA H 15.883 13.307 -3.479 1.00 . A A . 55 SER HA 1 1
24 35826 1 1 50 SER HB2 H 17.869 11.484 -2.112 1.00 . A A . 55 SER HB2 1 1
24 35827 1 1 50 SER HB3 H 18.088 13.160 -2.615 1.00 . A A . 55 SER HB3 1 1
24 35828 1 1 50 SER HG H 17.338 12.282 -0.257 1.00 . A A . 55 SER HG 1 1
24 35829 1 1 50 SER N N 15.073 11.696 -2.456 1.00 . A A . 55 SER N 1 1
24 35830 1 1 50 SER O O 16.618 11.973 -5.494 1.00 . A A . 55 SER O 1 1
24 35831 1 1 50 SER OG O 16.977 12.886 -0.927 1.00 . A A . 55 SER OG 1 1
24 35832 1 1 51 PHE C C 16.799 7.853 -4.463 1.00 . A A . 56 PHE C 1 1
24 35833 1 1 51 PHE CA C 16.936 9.211 -5.125 1.00 . A A . 56 PHE CA 1 1
24 35834 1 1 51 PHE CB C 18.252 9.343 -5.921 1.00 . A A . 56 PHE CB 1 1
24 35835 1 1 51 PHE CD1 C 19.927 10.349 -4.332 1.00 . A A . 56 PHE CD1 1 1
24 35836 1 1 51 PHE CD2 C 20.331 8.154 -5.169 1.00 . A A . 56 PHE CD2 1 1
24 35837 1 1 51 PHE CE1 C 21.110 10.301 -3.621 1.00 . A A . 56 PHE CE1 1 1
24 35838 1 1 51 PHE CE2 C 21.514 8.097 -4.456 1.00 . A A . 56 PHE CE2 1 1
24 35839 1 1 51 PHE CG C 19.523 9.277 -5.114 1.00 . A A . 56 PHE CG 1 1
24 35840 1 1 51 PHE CZ C 21.904 9.171 -3.681 1.00 . A A . 56 PHE CZ 1 1
24 35841 1 1 51 PHE H H 16.924 9.935 -3.166 1.00 . A A . 56 PHE H 1 1
24 35842 1 1 51 PHE HA H 16.104 9.340 -5.805 1.00 . A A . 56 PHE HA 1 1
24 35843 1 1 51 PHE HB2 H 18.294 8.547 -6.647 1.00 . A A . 56 PHE HB2 1 1
24 35844 1 1 51 PHE HB3 H 18.243 10.289 -6.444 1.00 . A A . 56 PHE HB3 1 1
24 35845 1 1 51 PHE HD1 H 19.306 11.231 -4.280 1.00 . A A . 56 PHE HD1 1 1
24 35846 1 1 51 PHE HD2 H 20.028 7.313 -5.775 1.00 . A A . 56 PHE HD2 1 1
24 35847 1 1 51 PHE HE1 H 21.413 11.142 -3.016 1.00 . A A . 56 PHE HE1 1 1
24 35848 1 1 51 PHE HE2 H 22.133 7.213 -4.505 1.00 . A A . 56 PHE HE2 1 1
24 35849 1 1 51 PHE HZ H 22.829 9.130 -3.126 1.00 . A A . 56 PHE HZ 1 1
24 35850 1 1 51 PHE N N 16.808 10.216 -4.099 1.00 . A A . 56 PHE N 1 1
24 35851 1 1 51 PHE O O 16.576 7.786 -3.252 1.00 . A A . 56 PHE O 1 1
24 35852 1 1 52 SER C C 17.412 5.075 -3.515 1.00 . A A . 57 SER C 1 1
24 35853 1 1 52 SER CA C 16.615 5.458 -4.765 1.00 . A A . 57 SER CA 1 1
24 35854 1 1 52 SER CB C 16.854 4.476 -5.901 1.00 . A A . 57 SER CB 1 1
24 35855 1 1 52 SER H H 17.223 6.910 -6.162 1.00 . A A . 57 SER H 1 1
24 35856 1 1 52 SER HA H 15.564 5.441 -4.516 1.00 . A A . 57 SER HA 1 1
24 35857 1 1 52 SER HB2 H 17.893 4.512 -6.194 1.00 . A A . 57 SER HB2 1 1
24 35858 1 1 52 SER HB3 H 16.603 3.478 -5.572 1.00 . A A . 57 SER HB3 1 1
24 35859 1 1 52 SER HG H 15.401 5.487 -6.760 1.00 . A A . 57 SER HG 1 1
24 35860 1 1 52 SER N N 16.926 6.793 -5.235 1.00 . A A . 57 SER N 1 1
24 35861 1 1 52 SER O O 16.869 4.469 -2.588 1.00 . A A . 57 SER O 1 1
24 35862 1 1 52 SER OG O 16.048 4.807 -7.020 1.00 . A A . 57 SER OG 1 1
24 35863 1 1 53 LYS C C 19.635 6.391 -1.441 1.00 . A A . 58 LYS C 1 1
24 35864 1 1 53 LYS CA C 19.506 5.147 -2.314 1.00 . A A . 58 LYS CA 1 1
24 35865 1 1 53 LYS CB C 20.889 4.647 -2.735 1.00 . A A . 58 LYS CB 1 1
24 35866 1 1 53 LYS CD C 23.098 3.670 -2.009 1.00 . A A . 58 LYS CD 1 1
24 35867 1 1 53 LYS CE C 23.007 2.502 -2.975 1.00 . A A . 58 LYS CE 1 1
24 35868 1 1 53 LYS CG C 21.726 4.148 -1.566 1.00 . A A . 58 LYS CG 1 1
24 35869 1 1 53 LYS H H 19.074 5.913 -4.236 1.00 . A A . 58 LYS H 1 1
24 35870 1 1 53 LYS HA H 19.012 4.374 -1.744 1.00 . A A . 58 LYS HA 1 1
24 35871 1 1 53 LYS HB2 H 20.770 3.838 -3.441 1.00 . A A . 58 LYS HB2 1 1
24 35872 1 1 53 LYS HB3 H 21.421 5.457 -3.212 1.00 . A A . 58 LYS HB3 1 1
24 35873 1 1 53 LYS HD2 H 23.612 4.484 -2.497 1.00 . A A . 58 LYS HD2 1 1
24 35874 1 1 53 LYS HD3 H 23.656 3.360 -1.138 1.00 . A A . 58 LYS HD3 1 1
24 35875 1 1 53 LYS HE2 H 22.402 1.727 -2.527 1.00 . A A . 58 LYS HE2 1 1
24 35876 1 1 53 LYS HE3 H 22.539 2.842 -3.888 1.00 . A A . 58 LYS HE3 1 1
24 35877 1 1 53 LYS HG2 H 21.852 4.954 -0.860 1.00 . A A . 58 LYS HG2 1 1
24 35878 1 1 53 LYS HG3 H 21.206 3.329 -1.090 1.00 . A A . 58 LYS HG3 1 1
24 35879 1 1 53 LYS HZ1 H 24.990 2.703 -3.608 1.00 . A A . 58 LYS HZ1 1 1
24 35880 1 1 53 LYS HZ2 H 24.755 1.477 -2.455 1.00 . A A . 58 LYS HZ2 1 1
24 35881 1 1 53 LYS HZ3 H 24.266 1.239 -4.061 1.00 . A A . 58 LYS HZ3 1 1
24 35882 1 1 53 LYS N N 18.684 5.436 -3.477 1.00 . A A . 58 LYS N 1 1
24 35883 1 1 53 LYS NZ N 24.347 1.943 -3.296 1.00 . A A . 58 LYS NZ 1 1
24 35884 1 1 53 LYS O O 20.448 7.273 -1.712 1.00 . A A . 58 LYS O 1 1
24 35885 1 1 54 ASP C C 18.580 7.105 1.935 1.00 . A A . 59 ASP C 1 1
24 35886 1 1 54 ASP CA C 18.824 7.596 0.509 1.00 . A A . 59 ASP CA 1 1
24 35887 1 1 54 ASP CB C 17.773 8.642 0.066 1.00 . A A . 59 ASP CB 1 1
24 35888 1 1 54 ASP CG C 17.731 9.875 0.954 1.00 . A A . 59 ASP CG 1 1
24 35889 1 1 54 ASP H H 18.211 5.710 -0.229 1.00 . A A . 59 ASP H 1 1
24 35890 1 1 54 ASP HA H 19.805 8.046 0.466 1.00 . A A . 59 ASP HA 1 1
24 35891 1 1 54 ASP HB2 H 18.014 8.968 -0.935 1.00 . A A . 59 ASP HB2 1 1
24 35892 1 1 54 ASP HB3 H 16.793 8.194 0.056 1.00 . A A . 59 ASP HB3 1 1
24 35893 1 1 54 ASP N N 18.820 6.458 -0.402 1.00 . A A . 59 ASP N 1 1
24 35894 1 1 54 ASP O O 19.445 7.252 2.803 1.00 . A A . 59 ASP O 1 1
24 35895 1 1 54 ASP OD1 O 17.193 9.799 2.077 1.00 . A A . 59 ASP OD1 1 1
24 35896 1 1 54 ASP OD2 O 18.213 10.943 0.516 1.00 . A A . 59 ASP OD2 1 1
24 35897 1 1 55 TRP C C 15.531 5.565 3.324 1.00 . A A . 60 TRP C 1 1
24 35898 1 1 55 TRP CA C 17.016 5.890 3.425 1.00 . A A . 60 TRP CA 1 1
24 35899 1 1 55 TRP CB C 17.258 6.872 4.571 1.00 . A A . 60 TRP CB 1 1
24 35900 1 1 55 TRP CD1 C 18.073 6.913 7.001 1.00 . A A . 60 TRP CD1 1 1
24 35901 1 1 55 TRP CD2 C 17.770 4.831 6.195 1.00 . A A . 60 TRP CD2 1 1
24 35902 1 1 55 TRP CE2 C 18.226 4.758 7.523 1.00 . A A . 60 TRP CE2 1 1
24 35903 1 1 55 TRP CE3 C 17.523 3.621 5.509 1.00 . A A . 60 TRP CE3 1 1
24 35904 1 1 55 TRP CG C 17.680 6.239 5.870 1.00 . A A . 60 TRP CG 1 1
24 35905 1 1 55 TRP CH2 C 18.183 2.401 7.494 1.00 . A A . 60 TRP CH2 1 1
24 35906 1 1 55 TRP CZ2 C 18.431 3.560 8.179 1.00 . A A . 60 TRP CZ2 1 1
24 35907 1 1 55 TRP CZ3 C 17.731 2.425 6.172 1.00 . A A . 60 TRP CZ3 1 1
24 35908 1 1 55 TRP H H 16.795 6.404 1.388 1.00 . A A . 60 TRP H 1 1
24 35909 1 1 55 TRP HA H 17.572 4.974 3.603 1.00 . A A . 60 TRP HA 1 1
24 35910 1 1 55 TRP HB2 H 18.034 7.562 4.277 1.00 . A A . 60 TRP HB2 1 1
24 35911 1 1 55 TRP HB3 H 16.348 7.427 4.752 1.00 . A A . 60 TRP HB3 1 1
24 35912 1 1 55 TRP HD1 H 18.121 7.991 7.093 1.00 . A A . 60 TRP HD1 1 1
24 35913 1 1 55 TRP HE1 H 18.734 6.262 8.879 1.00 . A A . 60 TRP HE1 1 1
24 35914 1 1 55 TRP HE3 H 17.173 3.607 4.480 1.00 . A A . 60 TRP HE3 1 1
24 35915 1 1 55 TRP HH2 H 18.332 1.441 7.972 1.00 . A A . 60 TRP HH2 1 1
24 35916 1 1 55 TRP HZ2 H 18.777 3.537 9.197 1.00 . A A . 60 TRP HZ2 1 1
24 35917 1 1 55 TRP HZ3 H 17.545 1.489 5.664 1.00 . A A . 60 TRP HZ3 1 1
24 35918 1 1 55 TRP N N 17.422 6.471 2.138 1.00 . A A . 60 TRP N 1 1
24 35919 1 1 55 TRP NE1 N 18.402 6.030 7.983 1.00 . A A . 60 TRP NE1 1 1
24 35920 1 1 55 TRP O O 14.818 6.187 2.537 1.00 . A A . 60 TRP O 1 1
24 35921 1 1 56 SER C C 12.793 4.921 4.984 1.00 . A A . 61 SER C 1 1
24 35922 1 1 56 SER CA C 13.680 4.172 3.989 1.00 . A A . 61 SER CA 1 1
24 35923 1 1 56 SER CB C 13.571 2.650 4.145 1.00 . A A . 61 SER CB 1 1
24 35924 1 1 56 SER H H 15.654 4.152 4.734 1.00 . A A . 61 SER H 1 1
24 35925 1 1 56 SER HA H 13.347 4.433 2.998 1.00 . A A . 61 SER HA 1 1
24 35926 1 1 56 SER HB2 H 12.526 2.357 4.199 1.00 . A A . 61 SER HB2 1 1
24 35927 1 1 56 SER HB3 H 14.026 2.167 3.280 1.00 . A A . 61 SER HB3 1 1
24 35928 1 1 56 SER HG H 14.678 1.372 5.135 1.00 . A A . 61 SER HG 1 1
24 35929 1 1 56 SER N N 15.063 4.592 4.088 1.00 . A A . 61 SER N 1 1
24 35930 1 1 56 SER O O 11.773 5.463 4.567 1.00 . A A . 61 SER O 1 1
24 35931 1 1 56 SER OG O 14.242 2.209 5.315 1.00 . A A . 61 SER OG 1 1
24 35932 1 1 57 PHE C C 10.960 5.831 7.107 1.00 . A A . 62 PHE C 1 1
24 35933 1 1 57 PHE CA C 12.464 5.669 7.357 1.00 . A A . 62 PHE CA 1 1
24 35934 1 1 57 PHE CB C 13.124 7.021 7.690 1.00 . A A . 62 PHE CB 1 1
24 35935 1 1 57 PHE CD1 C 12.856 8.035 5.387 1.00 . A A . 62 PHE CD1 1 1
24 35936 1 1 57 PHE CD2 C 14.887 8.387 6.578 1.00 . A A . 62 PHE CD2 1 1
24 35937 1 1 57 PHE CE1 C 13.342 8.781 4.331 1.00 . A A . 62 PHE CE1 1 1
24 35938 1 1 57 PHE CE2 C 15.378 9.133 5.530 1.00 . A A . 62 PHE CE2 1 1
24 35939 1 1 57 PHE CG C 13.626 7.827 6.521 1.00 . A A . 62 PHE CG 1 1
24 35940 1 1 57 PHE CZ C 14.606 9.330 4.402 1.00 . A A . 62 PHE CZ 1 1
24 35941 1 1 57 PHE H H 14.000 4.473 6.556 1.00 . A A . 62 PHE H 1 1
24 35942 1 1 57 PHE HA H 12.562 5.043 8.235 1.00 . A A . 62 PHE HA 1 1
24 35943 1 1 57 PHE HB2 H 12.417 7.633 8.225 1.00 . A A . 62 PHE HB2 1 1
24 35944 1 1 57 PHE HB3 H 13.974 6.827 8.331 1.00 . A A . 62 PHE HB3 1 1
24 35945 1 1 57 PHE HD1 H 11.868 7.602 5.331 1.00 . A A . 62 PHE HD1 1 1
24 35946 1 1 57 PHE HD2 H 15.495 8.230 7.459 1.00 . A A . 62 PHE HD2 1 1
24 35947 1 1 57 PHE HE1 H 12.737 8.930 3.448 1.00 . A A . 62 PHE HE1 1 1
24 35948 1 1 57 PHE HE2 H 16.373 9.552 5.590 1.00 . A A . 62 PHE HE2 1 1
24 35949 1 1 57 PHE HZ H 14.989 9.911 3.576 1.00 . A A . 62 PHE HZ 1 1
24 35950 1 1 57 PHE N N 13.192 4.961 6.284 1.00 . A A . 62 PHE N 1 1
24 35951 1 1 57 PHE O O 10.420 6.934 7.241 1.00 . A A . 62 PHE O 1 1
24 35952 1 1 58 TYR C C 8.471 5.018 5.110 1.00 . A A . 63 TYR C 1 1
24 35953 1 1 58 TYR CA C 8.866 4.638 6.538 1.00 . A A . 63 TYR CA 1 1
24 35954 1 1 58 TYR CB C 8.113 5.464 7.602 1.00 . A A . 63 TYR CB 1 1
24 35955 1 1 58 TYR CD1 C 8.267 3.563 9.270 1.00 . A A . 63 TYR CD1 1 1
24 35956 1 1 58 TYR CD2 C 6.252 4.844 9.218 1.00 . A A . 63 TYR CD2 1 1
24 35957 1 1 58 TYR CE1 C 7.746 2.773 10.281 1.00 . A A . 63 TYR CE1 1 1
24 35958 1 1 58 TYR CE2 C 5.725 4.055 10.236 1.00 . A A . 63 TYR CE2 1 1
24 35959 1 1 58 TYR CG C 7.533 4.610 8.720 1.00 . A A . 63 TYR CG 1 1
24 35960 1 1 58 TYR CZ C 6.479 3.022 10.758 1.00 . A A . 63 TYR CZ 1 1
24 35961 1 1 58 TYR H H 10.867 3.969 6.402 1.00 . A A . 63 TYR H 1 1
24 35962 1 1 58 TYR HA H 8.598 3.593 6.673 1.00 . A A . 63 TYR HA 1 1
24 35963 1 1 58 TYR HB2 H 8.804 6.173 8.047 1.00 . A A . 63 TYR HB2 1 1
24 35964 1 1 58 TYR HB3 H 7.307 6.010 7.137 1.00 . A A . 63 TYR HB3 1 1
24 35965 1 1 58 TYR HD1 H 9.263 3.369 8.898 1.00 . A A . 63 TYR HD1 1 1
24 35966 1 1 58 TYR HD2 H 5.669 5.656 8.803 1.00 . A A . 63 TYR HD2 1 1
24 35967 1 1 58 TYR HE1 H 8.333 1.961 10.696 1.00 . A A . 63 TYR HE1 1 1
24 35968 1 1 58 TYR HE2 H 4.725 4.245 10.617 1.00 . A A . 63 TYR HE2 1 1
24 35969 1 1 58 TYR HH H 5.020 2.077 11.604 1.00 . A A . 63 TYR HH 1 1
24 35970 1 1 58 TYR N N 10.321 4.721 6.708 1.00 . A A . 63 TYR N 1 1
24 35971 1 1 58 TYR O O 8.540 6.177 4.698 1.00 . A A . 63 TYR O 1 1
24 35972 1 1 58 TYR OH O 5.965 2.235 11.766 1.00 . A A . 63 TYR OH 1 1
24 35973 1 1 59 LEU C C 6.185 4.059 2.804 1.00 . A A . 64 LEU C 1 1
24 35974 1 1 59 LEU CA C 7.704 4.097 2.958 1.00 . A A . 64 LEU CA 1 1
24 35975 1 1 59 LEU CB C 8.320 2.889 2.233 1.00 . A A . 64 LEU CB 1 1
24 35976 1 1 59 LEU CD1 C 10.413 1.822 1.348 1.00 . A A . 64 LEU CD1 1 1
24 35977 1 1 59 LEU CD2 C 9.353 3.704 0.105 1.00 . A A . 64 LEU CD2 1 1
24 35978 1 1 59 LEU CG C 9.638 3.127 1.482 1.00 . A A . 64 LEU CG 1 1
24 35979 1 1 59 LEU H H 7.963 3.123 4.815 1.00 . A A . 64 LEU H 1 1
24 35980 1 1 59 LEU HA H 8.102 5.014 2.541 1.00 . A A . 64 LEU HA 1 1
24 35981 1 1 59 LEU HB2 H 8.496 2.119 2.967 1.00 . A A . 64 LEU HB2 1 1
24 35982 1 1 59 LEU HB3 H 7.592 2.521 1.526 1.00 . A A . 64 LEU HB3 1 1
24 35983 1 1 59 LEU HD11 H 9.788 1.076 0.883 1.00 . A A . 64 LEU HD11 1 1
24 35984 1 1 59 LEU HD12 H 11.291 1.984 0.741 1.00 . A A . 64 LEU HD12 1 1
24 35985 1 1 59 LEU HD13 H 10.713 1.478 2.328 1.00 . A A . 64 LEU HD13 1 1
24 35986 1 1 59 LEU HD21 H 8.653 3.062 -0.413 1.00 . A A . 64 LEU HD21 1 1
24 35987 1 1 59 LEU HD22 H 8.930 4.690 0.209 1.00 . A A . 64 LEU HD22 1 1
24 35988 1 1 59 LEU HD23 H 10.271 3.766 -0.460 1.00 . A A . 64 LEU HD23 1 1
24 35989 1 1 59 LEU HG H 10.255 3.827 2.026 1.00 . A A . 64 LEU HG 1 1
24 35990 1 1 59 LEU N N 8.049 3.996 4.378 1.00 . A A . 64 LEU N 1 1
24 35991 1 1 59 LEU O O 5.535 3.137 3.300 1.00 . A A . 64 LEU O 1 1
24 35992 1 1 60 LEU C C 3.822 5.520 0.499 1.00 . A A . 65 LEU C 1 1
24 35993 1 1 60 LEU CA C 4.174 5.138 1.942 1.00 . A A . 65 LEU CA 1 1
24 35994 1 1 60 LEU CB C 3.587 6.180 2.901 1.00 . A A . 65 LEU CB 1 1
24 35995 1 1 60 LEU CD1 C 1.260 5.255 3.008 1.00 . A A . 65 LEU CD1 1 1
24 35996 1 1 60 LEU CD2 C 1.680 7.648 3.590 1.00 . A A . 65 LEU CD2 1 1
24 35997 1 1 60 LEU CG C 2.102 6.483 2.710 1.00 . A A . 65 LEU CG 1 1
24 35998 1 1 60 LEU H H 6.171 5.796 1.797 1.00 . A A . 65 LEU H 1 1
24 35999 1 1 60 LEU HA H 3.754 4.172 2.174 1.00 . A A . 65 LEU HA 1 1
24 36000 1 1 60 LEU HB2 H 3.735 5.837 3.919 1.00 . A A . 65 LEU HB2 1 1
24 36001 1 1 60 LEU HB3 H 4.133 7.096 2.763 1.00 . A A . 65 LEU HB3 1 1
24 36002 1 1 60 LEU HD11 H 1.581 4.435 2.381 1.00 . A A . 65 LEU HD11 1 1
24 36003 1 1 60 LEU HD12 H 1.375 4.982 4.045 1.00 . A A . 65 LEU HD12 1 1
24 36004 1 1 60 LEU HD13 H 0.222 5.475 2.808 1.00 . A A . 65 LEU HD13 1 1
24 36005 1 1 60 LEU HD21 H 2.268 8.519 3.342 1.00 . A A . 65 LEU HD21 1 1
24 36006 1 1 60 LEU HD22 H 0.634 7.861 3.427 1.00 . A A . 65 LEU HD22 1 1
24 36007 1 1 60 LEU HD23 H 1.838 7.391 4.628 1.00 . A A . 65 LEU HD23 1 1
24 36008 1 1 60 LEU HG H 1.930 6.762 1.680 1.00 . A A . 65 LEU HG 1 1
24 36009 1 1 60 LEU N N 5.620 5.059 2.132 1.00 . A A . 65 LEU N 1 1
24 36010 1 1 60 LEU O O 4.474 6.369 -0.100 1.00 . A A . 65 LEU O 1 1
24 36011 1 1 61 TYR C C 0.807 5.596 -1.283 1.00 . A A . 66 TYR C 1 1
24 36012 1 1 61 TYR CA C 2.274 5.171 -1.383 1.00 . A A . 66 TYR CA 1 1
24 36013 1 1 61 TYR CB C 2.405 3.913 -2.267 1.00 . A A . 66 TYR CB 1 1
24 36014 1 1 61 TYR CD1 C 4.216 3.499 -3.991 1.00 . A A . 66 TYR CD1 1 1
24 36015 1 1 61 TYR CD2 C 4.816 3.340 -1.693 1.00 . A A . 66 TYR CD2 1 1
24 36016 1 1 61 TYR CE1 C 5.514 3.195 -4.358 1.00 . A A . 66 TYR CE1 1 1
24 36017 1 1 61 TYR CE2 C 6.118 3.038 -2.053 1.00 . A A . 66 TYR CE2 1 1
24 36018 1 1 61 TYR CG C 3.840 3.576 -2.655 1.00 . A A . 66 TYR CG 1 1
24 36019 1 1 61 TYR CZ C 6.459 2.967 -3.385 1.00 . A A . 66 TYR CZ 1 1
24 36020 1 1 61 TYR H H 2.300 4.242 0.513 1.00 . A A . 66 TYR H 1 1
24 36021 1 1 61 TYR HA H 2.859 5.984 -1.806 1.00 . A A . 66 TYR HA 1 1
24 36022 1 1 61 TYR HB2 H 1.995 3.060 -1.726 1.00 . A A . 66 TYR HB2 1 1
24 36023 1 1 61 TYR HB3 H 1.835 4.057 -3.182 1.00 . A A . 66 TYR HB3 1 1
24 36024 1 1 61 TYR HD1 H 3.480 3.686 -4.749 1.00 . A A . 66 TYR HD1 1 1
24 36025 1 1 61 TYR HD2 H 4.546 3.400 -0.646 1.00 . A A . 66 TYR HD2 1 1
24 36026 1 1 61 TYR HE1 H 5.784 3.142 -5.404 1.00 . A A . 66 TYR HE1 1 1
24 36027 1 1 61 TYR HE2 H 6.862 2.860 -1.293 1.00 . A A . 66 TYR HE2 1 1
24 36028 1 1 61 TYR HH H 8.103 1.998 -3.147 1.00 . A A . 66 TYR HH 1 1
24 36029 1 1 61 TYR N N 2.773 4.898 -0.031 1.00 . A A . 66 TYR N 1 1
24 36030 1 1 61 TYR O O 0.176 5.342 -0.258 1.00 . A A . 66 TYR O 1 1
24 36031 1 1 61 TYR OH O 7.753 2.663 -3.747 1.00 . A A . 66 TYR OH 1 1
24 36032 1 1 62 TYR C C -1.961 6.460 -3.476 1.00 . A A . 67 TYR C 1 1
24 36033 1 1 62 TYR CA C -1.132 6.718 -2.212 1.00 . A A . 67 TYR CA 1 1
24 36034 1 1 62 TYR CB C -1.191 8.209 -1.817 1.00 . A A . 67 TYR CB 1 1
24 36035 1 1 62 TYR CD1 C 0.832 9.723 -2.040 1.00 . A A . 67 TYR CD1 1 1
24 36036 1 1 62 TYR CD2 C -0.637 9.553 -3.915 1.00 . A A . 67 TYR CD2 1 1
24 36037 1 1 62 TYR CE1 C 1.615 10.627 -2.733 1.00 . A A . 67 TYR CE1 1 1
24 36038 1 1 62 TYR CE2 C 0.148 10.451 -4.613 1.00 . A A . 67 TYR CE2 1 1
24 36039 1 1 62 TYR CG C -0.311 9.168 -2.614 1.00 . A A . 67 TYR CG 1 1
24 36040 1 1 62 TYR CZ C 1.269 10.984 -4.018 1.00 . A A . 67 TYR CZ 1 1
24 36041 1 1 62 TYR H H 0.743 6.338 -3.165 1.00 . A A . 67 TYR H 1 1
24 36042 1 1 62 TYR HA H -1.582 6.158 -1.407 1.00 . A A . 67 TYR HA 1 1
24 36043 1 1 62 TYR HB2 H -2.210 8.550 -1.925 1.00 . A A . 67 TYR HB2 1 1
24 36044 1 1 62 TYR HB3 H -0.911 8.295 -0.776 1.00 . A A . 67 TYR HB3 1 1
24 36045 1 1 62 TYR HD1 H 1.105 9.442 -1.034 1.00 . A A . 67 TYR HD1 1 1
24 36046 1 1 62 TYR HD2 H -1.512 9.138 -4.384 1.00 . A A . 67 TYR HD2 1 1
24 36047 1 1 62 TYR HE1 H 2.496 11.049 -2.268 1.00 . A A . 67 TYR HE1 1 1
24 36048 1 1 62 TYR HE2 H -0.122 10.740 -5.622 1.00 . A A . 67 TYR HE2 1 1
24 36049 1 1 62 TYR HH H 2.974 11.669 -4.590 1.00 . A A . 67 TYR HH 1 1
24 36050 1 1 62 TYR N N 0.247 6.232 -2.318 1.00 . A A . 67 TYR N 1 1
24 36051 1 1 62 TYR O O -1.476 6.632 -4.599 1.00 . A A . 67 TYR O 1 1
24 36052 1 1 62 TYR OH O 2.042 11.887 -4.710 1.00 . A A . 67 TYR OH 1 1
24 36053 1 1 63 THR C C -5.576 6.220 -3.899 1.00 . A A . 68 THR C 1 1
24 36054 1 1 63 THR CA C -4.166 5.816 -4.358 1.00 . A A . 68 THR CA 1 1
24 36055 1 1 63 THR CB C -4.175 4.336 -4.843 1.00 . A A . 68 THR CB 1 1
24 36056 1 1 63 THR CG2 C -5.017 3.436 -3.949 1.00 . A A . 68 THR CG2 1 1
24 36057 1 1 63 THR H H -3.505 5.850 -2.355 1.00 . A A . 68 THR H 1 1
24 36058 1 1 63 THR HA H -3.873 6.444 -5.189 1.00 . A A . 68 THR HA 1 1
24 36059 1 1 63 THR HB H -3.159 3.969 -4.846 1.00 . A A . 68 THR HB 1 1
24 36060 1 1 63 THR HG1 H -4.471 5.072 -6.643 1.00 . A A . 68 THR HG1 1 1
24 36061 1 1 63 THR HG21 H -4.627 3.452 -2.945 1.00 . A A . 68 THR HG21 1 1
24 36062 1 1 63 THR HG22 H -6.034 3.792 -3.947 1.00 . A A . 68 THR HG22 1 1
24 36063 1 1 63 THR HG23 H -4.990 2.425 -4.330 1.00 . A A . 68 THR HG23 1 1
24 36064 1 1 63 THR N N -3.212 6.028 -3.271 1.00 . A A . 68 THR N 1 1
24 36065 1 1 63 THR O O -5.919 6.074 -2.720 1.00 . A A . 68 THR O 1 1
24 36066 1 1 63 THR OG1 O -4.699 4.262 -6.171 1.00 . A A . 68 THR OG1 1 1
24 36067 1 1 64 GLU C C -8.614 5.883 -4.351 1.00 . A A . 69 GLU C 1 1
24 36068 1 1 64 GLU CA C -7.761 7.138 -4.558 1.00 . A A . 69 GLU CA 1 1
24 36069 1 1 64 GLU CB C -8.340 7.946 -5.738 1.00 . A A . 69 GLU CB 1 1
24 36070 1 1 64 GLU CD C -10.235 9.358 -6.606 1.00 . A A . 69 GLU CD 1 1
24 36071 1 1 64 GLU CG C -9.758 8.449 -5.498 1.00 . A A . 69 GLU CG 1 1
24 36072 1 1 64 GLU H H -5.990 6.973 -5.708 1.00 . A A . 69 GLU H 1 1
24 36073 1 1 64 GLU HA H -7.790 7.742 -3.666 1.00 . A A . 69 GLU HA 1 1
24 36074 1 1 64 GLU HB2 H -7.714 8.804 -5.939 1.00 . A A . 69 GLU HB2 1 1
24 36075 1 1 64 GLU HB3 H -8.344 7.315 -6.619 1.00 . A A . 69 GLU HB3 1 1
24 36076 1 1 64 GLU HG2 H -10.433 7.605 -5.425 1.00 . A A . 69 GLU HG2 1 1
24 36077 1 1 64 GLU HG3 H -9.776 9.003 -4.570 1.00 . A A . 69 GLU HG3 1 1
24 36078 1 1 64 GLU N N -6.361 6.774 -4.824 1.00 . A A . 69 GLU N 1 1
24 36079 1 1 64 GLU O O -8.486 4.917 -5.103 1.00 . A A . 69 GLU O 1 1
24 36080 1 1 64 GLU OE1 O -10.324 8.903 -7.767 1.00 . A A . 69 GLU OE1 1 1
24 36081 1 1 64 GLU OE2 O -10.528 10.537 -6.322 1.00 . A A . 69 GLU OE2 1 1
24 36082 1 1 65 PHE C C -11.794 5.178 -2.830 1.00 . A A . 70 PHE C 1 1
24 36083 1 1 65 PHE CA C -10.360 4.749 -3.101 1.00 . A A . 70 PHE CA 1 1
24 36084 1 1 65 PHE CB C -9.830 3.904 -1.930 1.00 . A A . 70 PHE CB 1 1
24 36085 1 1 65 PHE CD1 C -11.196 4.911 -0.042 1.00 . A A . 70 PHE CD1 1 1
24 36086 1 1 65 PHE CD2 C -8.861 4.608 0.278 1.00 . A A . 70 PHE CD2 1 1
24 36087 1 1 65 PHE CE1 C -11.311 5.420 1.233 1.00 . A A . 70 PHE CE1 1 1
24 36088 1 1 65 PHE CE2 C -8.974 5.123 1.560 1.00 . A A . 70 PHE CE2 1 1
24 36089 1 1 65 PHE CG C -9.968 4.498 -0.541 1.00 . A A . 70 PHE CG 1 1
24 36090 1 1 65 PHE CZ C -10.202 5.526 2.034 1.00 . A A . 70 PHE CZ 1 1
24 36091 1 1 65 PHE H H -9.545 6.670 -2.755 1.00 . A A . 70 PHE H 1 1
24 36092 1 1 65 PHE HA H -10.351 4.141 -3.992 1.00 . A A . 70 PHE HA 1 1
24 36093 1 1 65 PHE HB2 H -10.336 2.955 -1.924 1.00 . A A . 70 PHE HB2 1 1
24 36094 1 1 65 PHE HB3 H -8.784 3.736 -2.101 1.00 . A A . 70 PHE HB3 1 1
24 36095 1 1 65 PHE HD1 H -12.071 4.836 -0.676 1.00 . A A . 70 PHE HD1 1 1
24 36096 1 1 65 PHE HD2 H -7.897 4.295 -0.097 1.00 . A A . 70 PHE HD2 1 1
24 36097 1 1 65 PHE HE1 H -12.270 5.749 1.602 1.00 . A A . 70 PHE HE1 1 1
24 36098 1 1 65 PHE HE2 H -8.100 5.212 2.186 1.00 . A A . 70 PHE HE2 1 1
24 36099 1 1 65 PHE HZ H -10.295 5.940 3.033 1.00 . A A . 70 PHE HZ 1 1
24 36100 1 1 65 PHE N N -9.489 5.892 -3.345 1.00 . A A . 70 PHE N 1 1
24 36101 1 1 65 PHE O O -12.055 6.340 -2.541 1.00 . A A . 70 PHE O 1 1
24 36102 1 1 66 THR C C -14.546 3.053 -1.860 1.00 . A A . 71 THR C 1 1
24 36103 1 1 66 THR CA C -14.063 4.390 -2.442 1.00 . A A . 71 THR CA 1 1
24 36104 1 1 66 THR CB C -15.010 4.874 -3.565 1.00 . A A . 71 THR CB 1 1
24 36105 1 1 66 THR CG2 C -16.419 5.103 -3.047 1.00 . A A . 71 THR CG2 1 1
24 36106 1 1 66 THR H H -12.505 3.451 -3.510 1.00 . A A . 71 THR H 1 1
24 36107 1 1 66 THR HA H -14.042 5.136 -1.660 1.00 . A A . 71 THR HA 1 1
24 36108 1 1 66 THR HB H -15.043 4.120 -4.344 1.00 . A A . 71 THR HB 1 1
24 36109 1 1 66 THR HG1 H -13.749 6.393 -3.589 1.00 . A A . 71 THR HG1 1 1
24 36110 1 1 66 THR HG21 H -16.389 5.772 -2.196 1.00 . A A . 71 THR HG21 1 1
24 36111 1 1 66 THR HG22 H -17.018 5.547 -3.829 1.00 . A A . 71 THR HG22 1 1
24 36112 1 1 66 THR HG23 H -16.852 4.160 -2.755 1.00 . A A . 71 THR HG23 1 1
24 36113 1 1 66 THR N N -12.715 4.236 -2.964 1.00 . A A . 71 THR N 1 1
24 36114 1 1 66 THR O O -14.745 2.095 -2.608 1.00 . A A . 71 THR O 1 1
24 36115 1 1 66 THR OG1 O -14.501 6.095 -4.120 1.00 . A A . 71 THR OG1 1 1
24 36116 1 1 67 PRO C C -16.482 1.241 -0.170 1.00 . A A . 72 PRO C 1 1
24 36117 1 1 67 PRO CA C -15.055 1.660 0.104 1.00 . A A . 72 PRO CA 1 1
24 36118 1 1 67 PRO CB C -14.847 1.866 1.612 1.00 . A A . 72 PRO CB 1 1
24 36119 1 1 67 PRO CD C -14.556 4.015 0.489 1.00 . A A . 72 PRO CD 1 1
24 36120 1 1 67 PRO CG C -14.440 3.298 1.811 1.00 . A A . 72 PRO CG 1 1
24 36121 1 1 67 PRO HA H -14.409 0.859 -0.240 1.00 . A A . 72 PRO HA 1 1
24 36122 1 1 67 PRO HB2 H -15.770 1.638 2.132 1.00 . A A . 72 PRO HB2 1 1
24 36123 1 1 67 PRO HB3 H -14.075 1.194 1.961 1.00 . A A . 72 PRO HB3 1 1
24 36124 1 1 67 PRO HD2 H -15.423 4.662 0.503 1.00 . A A . 72 PRO HD2 1 1
24 36125 1 1 67 PRO HD3 H -13.661 4.595 0.307 1.00 . A A . 72 PRO HD3 1 1
24 36126 1 1 67 PRO HG2 H -15.096 3.762 2.536 1.00 . A A . 72 PRO HG2 1 1
24 36127 1 1 67 PRO HG3 H -13.419 3.336 2.164 1.00 . A A . 72 PRO HG3 1 1
24 36128 1 1 67 PRO N N -14.701 2.936 -0.514 1.00 . A A . 72 PRO N 1 1
24 36129 1 1 67 PRO O O -17.405 2.055 -0.210 1.00 . A A . 72 PRO O 1 1
24 36130 1 1 68 THR C C -17.881 -1.954 0.321 1.00 . A A . 73 THR C 1 1
24 36131 1 1 68 THR CA C -17.893 -0.707 -0.547 1.00 . A A . 73 THR CA 1 1
24 36132 1 1 68 THR CB C -18.105 -1.124 -2.020 1.00 . A A . 73 THR CB 1 1
24 36133 1 1 68 THR CG2 C -17.904 0.054 -2.964 1.00 . A A . 73 THR CG2 1 1
24 36134 1 1 68 THR H H -15.815 -0.608 -0.339 1.00 . A A . 73 THR H 1 1
24 36135 1 1 68 THR HA H -18.687 -0.049 -0.238 1.00 . A A . 73 THR HA 1 1
24 36136 1 1 68 THR HB H -19.114 -1.492 -2.140 1.00 . A A . 73 THR HB 1 1
24 36137 1 1 68 THR HG1 H -16.917 -2.089 -3.288 1.00 . A A . 73 THR HG1 1 1
24 36138 1 1 68 THR HG21 H -16.901 0.438 -2.851 1.00 . A A . 73 THR HG21 1 1
24 36139 1 1 68 THR HG22 H -18.052 -0.270 -3.983 1.00 . A A . 73 THR HG22 1 1
24 36140 1 1 68 THR HG23 H -18.615 0.832 -2.725 1.00 . A A . 73 THR HG23 1 1
24 36141 1 1 68 THR N N -16.619 -0.051 -0.358 1.00 . A A . 73 THR N 1 1
24 36142 1 1 68 THR O O -16.809 -2.405 0.736 1.00 . A A . 73 THR O 1 1
24 36143 1 1 68 THR OG1 O -17.185 -2.170 -2.353 1.00 . A A . 73 THR OG1 1 1
24 36144 1 1 69 GLU C C -18.626 -4.948 0.514 1.00 . A A . 74 GLU C 1 1
24 36145 1 1 69 GLU CA C -19.121 -3.760 1.353 1.00 . A A . 74 GLU CA 1 1
24 36146 1 1 69 GLU CB C -20.555 -4.017 1.850 1.00 . A A . 74 GLU CB 1 1
24 36147 1 1 69 GLU CD C -21.698 -3.041 -0.214 1.00 . A A . 74 GLU CD 1 1
24 36148 1 1 69 GLU CG C -21.607 -4.193 0.765 1.00 . A A . 74 GLU CG 1 1
24 36149 1 1 69 GLU H H -19.880 -2.020 0.399 1.00 . A A . 74 GLU H 1 1
24 36150 1 1 69 GLU HA H -18.479 -3.668 2.211 1.00 . A A . 74 GLU HA 1 1
24 36151 1 1 69 GLU HB2 H -20.554 -4.926 2.435 1.00 . A A . 74 GLU HB2 1 1
24 36152 1 1 69 GLU HB3 H -20.857 -3.195 2.481 1.00 . A A . 74 GLU HB3 1 1
24 36153 1 1 69 GLU HG2 H -21.379 -5.089 0.215 1.00 . A A . 74 GLU HG2 1 1
24 36154 1 1 69 GLU HG3 H -22.565 -4.310 1.247 1.00 . A A . 74 GLU HG3 1 1
24 36155 1 1 69 GLU N N -19.045 -2.498 0.626 1.00 . A A . 74 GLU N 1 1
24 36156 1 1 69 GLU O O -18.665 -6.089 0.974 1.00 . A A . 74 GLU O 1 1
24 36157 1 1 69 GLU OE1 O -21.847 -1.889 0.228 1.00 . A A . 74 GLU OE1 1 1
24 36158 1 1 69 GLU OE2 O -21.623 -3.291 -1.437 1.00 . A A . 74 GLU OE2 1 1
24 36159 1 1 70 LYS C C -16.215 -5.700 -1.887 1.00 . A A . 75 LYS C 1 1
24 36160 1 1 70 LYS CA C -17.718 -5.767 -1.590 1.00 . A A . 75 LYS CA 1 1
24 36161 1 1 70 LYS CB C -18.502 -5.759 -2.909 1.00 . A A . 75 LYS CB 1 1
24 36162 1 1 70 LYS CD C -20.499 -7.320 -2.578 1.00 . A A . 75 LYS CD 1 1
24 36163 1 1 70 LYS CE C -20.532 -7.754 -1.117 1.00 . A A . 75 LYS CE 1 1
24 36164 1 1 70 LYS CG C -20.024 -5.879 -2.767 1.00 . A A . 75 LYS CG 1 1
24 36165 1 1 70 LYS H H -18.165 -3.770 -1.044 1.00 . A A . 75 LYS H 1 1
24 36166 1 1 70 LYS HA H -17.903 -6.689 -1.080 1.00 . A A . 75 LYS HA 1 1
24 36167 1 1 70 LYS HB2 H -18.286 -4.835 -3.427 1.00 . A A . 75 LYS HB2 1 1
24 36168 1 1 70 LYS HB3 H -18.156 -6.582 -3.517 1.00 . A A . 75 LYS HB3 1 1
24 36169 1 1 70 LYS HD2 H -21.498 -7.400 -2.976 1.00 . A A . 75 LYS HD2 1 1
24 36170 1 1 70 LYS HD3 H -19.844 -7.979 -3.127 1.00 . A A . 75 LYS HD3 1 1
24 36171 1 1 70 LYS HE2 H -20.651 -8.827 -1.076 1.00 . A A . 75 LYS HE2 1 1
24 36172 1 1 70 LYS HE3 H -19.605 -7.483 -0.647 1.00 . A A . 75 LYS HE3 1 1
24 36173 1 1 70 LYS HG2 H -20.341 -5.296 -1.916 1.00 . A A . 75 LYS HG2 1 1
24 36174 1 1 70 LYS HG3 H -20.485 -5.478 -3.661 1.00 . A A . 75 LYS HG3 1 1
24 36175 1 1 70 LYS HZ1 H -21.583 -6.082 -0.447 1.00 . A A . 75 LYS HZ1 1 1
24 36176 1 1 70 LYS HZ2 H -22.565 -7.421 -0.773 1.00 . A A . 75 LYS HZ2 1 1
24 36177 1 1 70 LYS HZ3 H -21.615 -7.385 0.635 1.00 . A A . 75 LYS HZ3 1 1
24 36178 1 1 70 LYS N N -18.178 -4.692 -0.718 1.00 . A A . 75 LYS N 1 1
24 36179 1 1 70 LYS NZ N -21.650 -7.115 -0.375 1.00 . A A . 75 LYS NZ 1 1
24 36180 1 1 70 LYS O O -15.562 -6.740 -1.986 1.00 . A A . 75 LYS O 1 1
24 36181 1 1 71 ASP C C -13.297 -4.328 -1.302 1.00 . A A . 76 ASP C 1 1
24 36182 1 1 71 ASP CA C -14.270 -4.388 -2.489 1.00 . A A . 76 ASP CA 1 1
24 36183 1 1 71 ASP CB C -14.048 -3.150 -3.367 1.00 . A A . 76 ASP CB 1 1
24 36184 1 1 71 ASP CG C -14.902 -3.111 -4.619 1.00 . A A . 76 ASP CG 1 1
24 36185 1 1 71 ASP H H -16.171 -3.692 -1.843 1.00 . A A . 76 ASP H 1 1
24 36186 1 1 71 ASP HA H -14.058 -5.271 -3.080 1.00 . A A . 76 ASP HA 1 1
24 36187 1 1 71 ASP HB2 H -14.245 -2.266 -2.788 1.00 . A A . 76 ASP HB2 1 1
24 36188 1 1 71 ASP HB3 H -13.023 -3.140 -3.678 1.00 . A A . 76 ASP HB3 1 1
24 36189 1 1 71 ASP N N -15.656 -4.503 -2.045 1.00 . A A . 76 ASP N 1 1
24 36190 1 1 71 ASP O O -13.433 -3.482 -0.422 1.00 . A A . 76 ASP O 1 1
24 36191 1 1 71 ASP OD1 O -16.000 -2.518 -4.583 1.00 . A A . 76 ASP OD1 1 1
24 36192 1 1 71 ASP OD2 O -14.453 -3.632 -5.659 1.00 . A A . 76 ASP OD2 1 1
24 36193 1 1 72 GLU C C -10.026 -4.529 -0.763 1.00 . A A . 77 GLU C 1 1
24 36194 1 1 72 GLU CA C -11.252 -5.327 -0.309 1.00 . A A . 77 GLU CA 1 1
24 36195 1 1 72 GLU CB C -10.870 -6.807 -0.161 1.00 . A A . 77 GLU CB 1 1
24 36196 1 1 72 GLU CD C -9.098 -8.481 0.488 1.00 . A A . 77 GLU CD 1 1
24 36197 1 1 72 GLU CG C -9.636 -7.080 0.683 1.00 . A A . 77 GLU CG 1 1
24 36198 1 1 72 GLU H H -12.281 -5.835 -2.064 1.00 . A A . 77 GLU H 1 1
24 36199 1 1 72 GLU HA H -11.621 -4.948 0.641 1.00 . A A . 77 GLU HA 1 1
24 36200 1 1 72 GLU HB2 H -11.701 -7.341 0.285 1.00 . A A . 77 GLU HB2 1 1
24 36201 1 1 72 GLU HB3 H -10.695 -7.214 -1.148 1.00 . A A . 77 GLU HB3 1 1
24 36202 1 1 72 GLU HG2 H -8.861 -6.379 0.415 1.00 . A A . 77 GLU HG2 1 1
24 36203 1 1 72 GLU HG3 H -9.894 -6.948 1.716 1.00 . A A . 77 GLU HG3 1 1
24 36204 1 1 72 GLU N N -12.310 -5.219 -1.326 1.00 . A A . 77 GLU N 1 1
24 36205 1 1 72 GLU O O -9.788 -4.397 -1.970 1.00 . A A . 77 GLU O 1 1
24 36206 1 1 72 GLU OE1 O -8.213 -8.664 -0.376 1.00 . A A . 77 GLU OE1 1 1
24 36207 1 1 72 GLU OE2 O -9.556 -9.410 1.187 1.00 . A A . 77 GLU OE2 1 1
24 36208 1 1 73 TYR C C -6.794 -3.925 0.477 1.00 . A A . 78 TYR C 1 1
24 36209 1 1 73 TYR CA C -8.021 -3.285 -0.179 1.00 . A A . 78 TYR CA 1 1
24 36210 1 1 73 TYR CB C -8.128 -1.802 0.200 1.00 . A A . 78 TYR CB 1 1
24 36211 1 1 73 TYR CD1 C -8.778 -0.216 -1.656 1.00 . A A . 78 TYR CD1 1 1
24 36212 1 1 73 TYR CD2 C -10.514 -1.173 -0.337 1.00 . A A . 78 TYR CD2 1 1
24 36213 1 1 73 TYR CE1 C -9.720 0.469 -2.404 1.00 . A A . 78 TYR CE1 1 1
24 36214 1 1 73 TYR CE2 C -11.461 -0.489 -1.080 1.00 . A A . 78 TYR CE2 1 1
24 36215 1 1 73 TYR CG C -9.159 -1.047 -0.612 1.00 . A A . 78 TYR CG 1 1
24 36216 1 1 73 TYR CZ C -11.059 0.328 -2.110 1.00 . A A . 78 TYR CZ 1 1
24 36217 1 1 73 TYR H H -9.522 -4.060 1.132 1.00 . A A . 78 TYR H 1 1
24 36218 1 1 73 TYR HA H -7.905 -3.362 -1.251 1.00 . A A . 78 TYR HA 1 1
24 36219 1 1 73 TYR HB2 H -8.402 -1.717 1.238 1.00 . A A . 78 TYR HB2 1 1
24 36220 1 1 73 TYR HB3 H -7.172 -1.329 0.047 1.00 . A A . 78 TYR HB3 1 1
24 36221 1 1 73 TYR HD1 H -7.727 -0.109 -1.884 1.00 . A A . 78 TYR HD1 1 1
24 36222 1 1 73 TYR HD2 H -10.824 -1.819 0.471 1.00 . A A . 78 TYR HD2 1 1
24 36223 1 1 73 TYR HE1 H -9.405 1.114 -3.212 1.00 . A A . 78 TYR HE1 1 1
24 36224 1 1 73 TYR HE2 H -12.510 -0.596 -0.850 1.00 . A A . 78 TYR HE2 1 1
24 36225 1 1 73 TYR HH H -12.723 1.288 -2.291 1.00 . A A . 78 TYR HH 1 1
24 36226 1 1 73 TYR N N -9.253 -3.992 0.176 1.00 . A A . 78 TYR N 1 1
24 36227 1 1 73 TYR O O -6.782 -4.185 1.680 1.00 . A A . 78 TYR O 1 1
24 36228 1 1 73 TYR OH O -12.000 0.998 -2.860 1.00 . A A . 78 TYR OH 1 1
24 36229 1 1 74 ALA C C -3.295 -4.115 -0.375 1.00 . A A . 79 ALA C 1 1
24 36230 1 1 74 ALA CA C -4.542 -4.838 0.137 1.00 . A A . 79 ALA CA 1 1
24 36231 1 1 74 ALA CB C -4.528 -6.283 -0.339 1.00 . A A . 79 ALA CB 1 1
24 36232 1 1 74 ALA H H -5.808 -3.932 -1.277 1.00 . A A . 79 ALA H 1 1
24 36233 1 1 74 ALA HA H -4.540 -4.838 1.214 1.00 . A A . 79 ALA HA 1 1
24 36234 1 1 74 ALA HB1 H -5.350 -6.817 0.106 1.00 . A A . 79 ALA HB1 1 1
24 36235 1 1 74 ALA HB2 H -4.616 -6.307 -1.417 1.00 . A A . 79 ALA HB2 1 1
24 36236 1 1 74 ALA HB3 H -3.603 -6.749 -0.044 1.00 . A A . 79 ALA HB3 1 1
24 36237 1 1 74 ALA N N -5.759 -4.180 -0.331 1.00 . A A . 79 ALA N 1 1
24 36238 1 1 74 ALA O O -3.376 -3.338 -1.321 1.00 . A A . 79 ALA O 1 1
24 36239 1 1 75 CYS C C 0.148 -4.941 -0.396 1.00 . A A . 80 CYS C 1 1
24 36240 1 1 75 CYS CA C -0.883 -3.818 -0.235 1.00 . A A . 80 CYS CA 1 1
24 36241 1 1 75 CYS CB C -0.373 -2.727 0.705 1.00 . A A . 80 CYS CB 1 1
24 36242 1 1 75 CYS H H -2.165 -4.858 1.112 1.00 . A A . 80 CYS H 1 1
24 36243 1 1 75 CYS HA H -1.073 -3.376 -1.201 1.00 . A A . 80 CYS HA 1 1
24 36244 1 1 75 CYS HB2 H -1.043 -1.879 0.655 1.00 . A A . 80 CYS HB2 1 1
24 36245 1 1 75 CYS HB3 H -0.368 -3.107 1.713 1.00 . A A . 80 CYS HB3 1 1
24 36246 1 1 75 CYS N N -2.150 -4.351 0.260 1.00 . A A . 80 CYS N 1 1
24 36247 1 1 75 CYS O O 0.354 -5.739 0.519 1.00 . A A . 80 CYS O 1 1
24 36248 1 1 75 CYS SG S 1.299 -2.118 0.327 1.00 . A A . 80 CYS SG 1 1
24 36249 1 1 76 ARG C C 3.132 -5.593 -1.895 1.00 . A A . 81 ARG C 1 1
24 36250 1 1 76 ARG CA C 1.692 -6.103 -1.926 1.00 . A A . 81 ARG CA 1 1
24 36251 1 1 76 ARG CB C 1.371 -6.596 -3.341 1.00 . A A . 81 ARG CB 1 1
24 36252 1 1 76 ARG CD C 1.263 -8.509 -4.994 1.00 . A A . 81 ARG CD 1 1
24 36253 1 1 76 ARG CG C 1.883 -7.995 -3.685 1.00 . A A . 81 ARG CG 1 1
24 36254 1 1 76 ARG CZ C 1.510 -8.049 -7.411 1.00 . A A . 81 ARG CZ 1 1
24 36255 1 1 76 ARG H H 0.576 -4.332 -2.254 1.00 . A A . 81 ARG H 1 1
24 36256 1 1 76 ARG HA H 1.567 -6.913 -1.224 1.00 . A A . 81 ARG HA 1 1
24 36257 1 1 76 ARG HB2 H 0.302 -6.605 -3.467 1.00 . A A . 81 ARG HB2 1 1
24 36258 1 1 76 ARG HB3 H 1.807 -5.884 -4.042 1.00 . A A . 81 ARG HB3 1 1
24 36259 1 1 76 ARG HD2 H 1.555 -9.542 -5.164 1.00 . A A . 81 ARG HD2 1 1
24 36260 1 1 76 ARG HD3 H 0.185 -8.466 -4.914 1.00 . A A . 81 ARG HD3 1 1
24 36261 1 1 76 ARG HE H 2.187 -6.873 -5.942 1.00 . A A . 81 ARG HE 1 1
24 36262 1 1 76 ARG HG2 H 2.956 -7.956 -3.800 1.00 . A A . 81 ARG HG2 1 1
24 36263 1 1 76 ARG HG3 H 1.629 -8.671 -2.881 1.00 . A A . 81 ARG HG3 1 1
24 36264 1 1 76 ARG HH11 H 0.357 -9.667 -6.978 1.00 . A A . 81 ARG HH11 1 1
24 36265 1 1 76 ARG HH12 H 0.662 -9.395 -8.669 1.00 . A A . 81 ARG HH12 1 1
24 36266 1 1 76 ARG HH21 H 2.580 -6.495 -8.170 1.00 . A A . 81 ARG HH21 1 1
24 36267 1 1 76 ARG HH22 H 1.906 -7.582 -9.350 1.00 . A A . 81 ARG HH22 1 1
24 36268 1 1 76 ARG N N 0.757 -5.023 -1.581 1.00 . A A . 81 ARG N 1 1
24 36269 1 1 76 ARG NE N 1.694 -7.701 -6.139 1.00 . A A . 81 ARG NE 1 1
24 36270 1 1 76 ARG NH1 N 0.782 -9.117 -7.712 1.00 . A A . 81 ARG NH1 1 1
24 36271 1 1 76 ARG NH2 N 2.037 -7.314 -8.386 1.00 . A A . 81 ARG NH2 1 1
24 36272 1 1 76 ARG O O 3.421 -4.563 -2.491 1.00 . A A . 81 ARG O 1 1
24 36273 1 1 77 VAL C C 6.390 -7.046 -1.459 1.00 . A A . 82 VAL C 1 1
24 36274 1 1 77 VAL CA C 5.442 -5.877 -1.207 1.00 . A A . 82 VAL CA 1 1
24 36275 1 1 77 VAL CB C 5.846 -5.139 0.104 1.00 . A A . 82 VAL CB 1 1
24 36276 1 1 77 VAL CG1 C 6.197 -6.112 1.218 1.00 . A A . 82 VAL CG1 1 1
24 36277 1 1 77 VAL CG2 C 7.005 -4.187 -0.157 1.00 . A A . 82 VAL CG2 1 1
24 36278 1 1 77 VAL H H 3.746 -7.081 -0.695 1.00 . A A . 82 VAL H 1 1
24 36279 1 1 77 VAL HA H 5.565 -5.181 -2.024 1.00 . A A . 82 VAL HA 1 1
24 36280 1 1 77 VAL HB H 5.005 -4.549 0.435 1.00 . A A . 82 VAL HB 1 1
24 36281 1 1 77 VAL HG11 H 7.015 -6.746 0.900 1.00 . A A . 82 VAL HG11 1 1
24 36282 1 1 77 VAL HG12 H 6.493 -5.557 2.096 1.00 . A A . 82 VAL HG12 1 1
24 36283 1 1 77 VAL HG13 H 5.336 -6.722 1.450 1.00 . A A . 82 VAL HG13 1 1
24 36284 1 1 77 VAL HG21 H 6.766 -3.546 -0.994 1.00 . A A . 82 VAL HG21 1 1
24 36285 1 1 77 VAL HG22 H 7.178 -3.579 0.723 1.00 . A A . 82 VAL HG22 1 1
24 36286 1 1 77 VAL HG23 H 7.894 -4.757 -0.380 1.00 . A A . 82 VAL HG23 1 1
24 36287 1 1 77 VAL N N 4.037 -6.296 -1.212 1.00 . A A . 82 VAL N 1 1
24 36288 1 1 77 VAL O O 6.208 -8.148 -0.935 1.00 . A A . 82 VAL O 1 1
24 36289 1 1 78 ASN C C 9.798 -7.137 -2.483 1.00 . A A . 83 ASN C 1 1
24 36290 1 1 78 ASN CA C 8.422 -7.762 -2.612 1.00 . A A . 83 ASN CA 1 1
24 36291 1 1 78 ASN CB C 8.239 -8.329 -4.026 1.00 . A A . 83 ASN CB 1 1
24 36292 1 1 78 ASN CG C 9.201 -9.467 -4.327 1.00 . A A . 83 ASN CG 1 1
24 36293 1 1 78 ASN H H 7.377 -5.904 -2.743 1.00 . A A . 83 ASN H 1 1
24 36294 1 1 78 ASN HA H 8.353 -8.567 -1.896 1.00 . A A . 83 ASN HA 1 1
24 36295 1 1 78 ASN HB2 H 7.229 -8.699 -4.131 1.00 . A A . 83 ASN HB2 1 1
24 36296 1 1 78 ASN HB3 H 8.405 -7.544 -4.747 1.00 . A A . 83 ASN HB3 1 1
24 36297 1 1 78 ASN HD21 H 9.279 -8.943 -6.251 1.00 . A A . 83 ASN HD21 1 1
24 36298 1 1 78 ASN HD22 H 10.239 -10.315 -5.795 1.00 . A A . 83 ASN HD22 1 1
24 36299 1 1 78 ASN N N 7.379 -6.786 -2.303 1.00 . A A . 83 ASN N 1 1
24 36300 1 1 78 ASN ND2 N 9.613 -9.588 -5.582 1.00 . A A . 83 ASN ND2 1 1
24 36301 1 1 78 ASN O O 9.995 -5.961 -2.801 1.00 . A A . 83 ASN O 1 1
24 36302 1 1 78 ASN OD1 O 9.573 -10.230 -3.435 1.00 . A A . 83 ASN OD1 1 1
24 36303 1 1 79 HIS C C 13.017 -8.657 -2.364 1.00 . A A . 84 HIS C 1 1
24 36304 1 1 79 HIS CA C 12.119 -7.524 -1.873 1.00 . A A . 84 HIS CA 1 1
24 36305 1 1 79 HIS CB C 12.444 -7.176 -0.413 1.00 . A A . 84 HIS CB 1 1
24 36306 1 1 79 HIS CD2 C 14.245 -5.334 -0.179 1.00 . A A . 84 HIS CD2 1 1
24 36307 1 1 79 HIS CE1 C 15.940 -6.647 0.191 1.00 . A A . 84 HIS CE1 1 1
24 36308 1 1 79 HIS CG C 13.824 -6.620 -0.196 1.00 . A A . 84 HIS CG 1 1
24 36309 1 1 79 HIS H H 10.485 -8.841 -1.716 1.00 . A A . 84 HIS H 1 1
24 36310 1 1 79 HIS HA H 12.268 -6.654 -2.497 1.00 . A A . 84 HIS HA 1 1
24 36311 1 1 79 HIS HB2 H 11.737 -6.444 -0.061 1.00 . A A . 84 HIS HB2 1 1
24 36312 1 1 79 HIS HB3 H 12.352 -8.069 0.187 1.00 . A A . 84 HIS HB3 1 1
24 36313 1 1 79 HIS HD2 H 13.641 -4.454 -0.325 1.00 . A A . 84 HIS HD2 1 1
24 36314 1 1 79 HIS HE1 H 16.946 -6.990 0.389 1.00 . A A . 84 HIS HE1 1 1
24 36315 1 1 79 HIS HE2 H 16.211 -4.610 -0.068 1.00 . A A . 84 HIS HE2 1 1
24 36316 1 1 79 HIS N N 10.733 -7.932 -1.994 1.00 . A A . 84 HIS N 1 1
24 36317 1 1 79 HIS ND1 N 14.899 -7.442 0.038 1.00 . A A . 84 HIS ND1 1 1
24 36318 1 1 79 HIS NE2 N 15.593 -5.360 0.069 1.00 . A A . 84 HIS NE2 1 1
24 36319 1 1 79 HIS O O 12.565 -9.796 -2.457 1.00 . A A . 84 HIS O 1 1
24 36320 1 1 80 VAL C C 15.309 -10.549 -2.176 1.00 . A A . 85 VAL C 1 1
24 36321 1 1 80 VAL CA C 15.236 -9.353 -3.137 1.00 . A A . 85 VAL CA 1 1
24 36322 1 1 80 VAL CB C 16.650 -8.743 -3.291 1.00 . A A . 85 VAL CB 1 1
24 36323 1 1 80 VAL CG1 C 17.634 -9.762 -3.852 1.00 . A A . 85 VAL CG1 1 1
24 36324 1 1 80 VAL CG2 C 16.606 -7.505 -4.170 1.00 . A A . 85 VAL CG2 1 1
24 36325 1 1 80 VAL H H 14.531 -7.400 -2.656 1.00 . A A . 85 VAL H 1 1
24 36326 1 1 80 VAL HA H 14.917 -9.708 -4.106 1.00 . A A . 85 VAL HA 1 1
24 36327 1 1 80 VAL HB H 16.997 -8.447 -2.311 1.00 . A A . 85 VAL HB 1 1
24 36328 1 1 80 VAL HG11 H 17.279 -10.120 -4.809 1.00 . A A . 85 VAL HG11 1 1
24 36329 1 1 80 VAL HG12 H 18.603 -9.297 -3.979 1.00 . A A . 85 VAL HG12 1 1
24 36330 1 1 80 VAL HG13 H 17.722 -10.594 -3.170 1.00 . A A . 85 VAL HG13 1 1
24 36331 1 1 80 VAL HG21 H 16.228 -7.771 -5.147 1.00 . A A . 85 VAL HG21 1 1
24 36332 1 1 80 VAL HG22 H 15.960 -6.769 -3.721 1.00 . A A . 85 VAL HG22 1 1
24 36333 1 1 80 VAL HG23 H 17.601 -7.097 -4.268 1.00 . A A . 85 VAL HG23 1 1
24 36334 1 1 80 VAL N N 14.265 -8.344 -2.689 1.00 . A A . 85 VAL N 1 1
24 36335 1 1 80 VAL O O 15.550 -11.686 -2.596 1.00 . A A . 85 VAL O 1 1
24 36336 1 1 81 THR C C 14.029 -12.365 -0.069 1.00 . A A . 86 THR C 1 1
24 36337 1 1 81 THR CA C 15.174 -11.366 0.108 1.00 . A A . 86 THR CA 1 1
24 36338 1 1 81 THR CB C 15.218 -10.840 1.570 1.00 . A A . 86 THR CB 1 1
24 36339 1 1 81 THR CG2 C 14.093 -9.853 1.854 1.00 . A A . 86 THR CG2 1 1
24 36340 1 1 81 THR H H 14.853 -9.373 -0.628 1.00 . A A . 86 THR H 1 1
24 36341 1 1 81 THR HA H 16.103 -11.900 -0.077 1.00 . A A . 86 THR HA 1 1
24 36342 1 1 81 THR HB H 16.167 -10.340 1.725 1.00 . A A . 86 THR HB 1 1
24 36343 1 1 81 THR HG1 H 15.790 -12.610 2.263 1.00 . A A . 86 THR HG1 1 1
24 36344 1 1 81 THR HG21 H 14.172 -9.013 1.180 1.00 . A A . 86 THR HG21 1 1
24 36345 1 1 81 THR HG22 H 13.140 -10.340 1.709 1.00 . A A . 86 THR HG22 1 1
24 36346 1 1 81 THR HG23 H 14.168 -9.504 2.874 1.00 . A A . 86 THR HG23 1 1
24 36347 1 1 81 THR N N 15.090 -10.297 -0.892 1.00 . A A . 86 THR N 1 1
24 36348 1 1 81 THR O O 14.269 -13.570 -0.162 1.00 . A A . 86 THR O 1 1
24 36349 1 1 81 THR OG1 O 15.129 -11.935 2.494 1.00 . A A . 86 THR OG1 1 1
24 36350 1 1 82 LEU C C 11.698 -13.324 -1.790 1.00 . A A . 87 LEU C 1 1
24 36351 1 1 82 LEU CA C 11.650 -12.756 -0.371 1.00 . A A . 87 LEU CA 1 1
24 36352 1 1 82 LEU CB C 10.317 -12.017 -0.197 1.00 . A A . 87 LEU CB 1 1
24 36353 1 1 82 LEU CD1 C 8.910 -10.322 0.969 1.00 . A A . 87 LEU CD1 1 1
24 36354 1 1 82 LEU CD2 C 10.262 -11.931 2.313 1.00 . A A . 87 LEU CD2 1 1
24 36355 1 1 82 LEU CG C 10.198 -11.115 1.030 1.00 . A A . 87 LEU CG 1 1
24 36356 1 1 82 LEU H H 12.643 -10.911 -0.001 1.00 . A A . 87 LEU H 1 1
24 36357 1 1 82 LEU HA H 11.701 -13.568 0.339 1.00 . A A . 87 LEU HA 1 1
24 36358 1 1 82 LEU HB2 H 10.144 -11.417 -1.081 1.00 . A A . 87 LEU HB2 1 1
24 36359 1 1 82 LEU HB3 H 9.534 -12.761 -0.132 1.00 . A A . 87 LEU HB3 1 1
24 36360 1 1 82 LEU HD11 H 8.905 -9.729 0.067 1.00 . A A . 87 LEU HD11 1 1
24 36361 1 1 82 LEU HD12 H 8.067 -10.999 0.962 1.00 . A A . 87 LEU HD12 1 1
24 36362 1 1 82 LEU HD13 H 8.847 -9.674 1.828 1.00 . A A . 87 LEU HD13 1 1
24 36363 1 1 82 LEU HD21 H 11.193 -12.476 2.347 1.00 . A A . 87 LEU HD21 1 1
24 36364 1 1 82 LEU HD22 H 10.199 -11.269 3.164 1.00 . A A . 87 LEU HD22 1 1
24 36365 1 1 82 LEU HD23 H 9.436 -12.627 2.338 1.00 . A A . 87 LEU HD23 1 1
24 36366 1 1 82 LEU HG H 11.011 -10.413 1.034 1.00 . A A . 87 LEU HG 1 1
24 36367 1 1 82 LEU N N 12.792 -11.875 -0.134 1.00 . A A . 87 LEU N 1 1
24 36368 1 1 82 LEU O O 12.271 -12.721 -2.699 1.00 . A A . 87 LEU O 1 1
24 36369 1 1 83 SER C C 9.445 -14.968 -3.664 1.00 . A A . 88 SER C 1 1
24 36370 1 1 83 SER CA C 10.924 -15.059 -3.296 1.00 . A A . 88 SER CA 1 1
24 36371 1 1 83 SER CB C 11.406 -16.512 -3.322 1.00 . A A . 88 SER CB 1 1
24 36372 1 1 83 SER H H 10.786 -14.994 -1.184 1.00 . A A . 88 SER H 1 1
24 36373 1 1 83 SER HA H 11.502 -14.474 -4.001 1.00 . A A . 88 SER HA 1 1
24 36374 1 1 83 SER HB2 H 12.417 -16.559 -2.946 1.00 . A A . 88 SER HB2 1 1
24 36375 1 1 83 SER HB3 H 10.763 -17.113 -2.697 1.00 . A A . 88 SER HB3 1 1
24 36376 1 1 83 SER HG H 10.630 -16.680 -5.115 1.00 . A A . 88 SER HG 1 1
24 36377 1 1 83 SER N N 11.106 -14.490 -1.969 1.00 . A A . 88 SER N 1 1
24 36378 1 1 83 SER O O 9.038 -15.302 -4.776 1.00 . A A . 88 SER O 1 1
24 36379 1 1 83 SER OG O 11.387 -17.041 -4.637 1.00 . A A . 88 SER OG 1 1
24 36380 1 1 84 GLN C C 6.746 -13.093 -2.112 1.00 . A A . 89 GLN C 1 1
24 36381 1 1 84 GLN CA C 7.227 -14.331 -2.886 1.00 . A A . 89 GLN CA 1 1
24 36382 1 1 84 GLN CB C 6.456 -15.586 -2.427 1.00 . A A . 89 GLN CB 1 1
24 36383 1 1 84 GLN CD C 5.869 -17.180 -0.559 1.00 . A A . 89 GLN CD 1 1
24 36384 1 1 84 GLN CG C 6.747 -16.028 -0.993 1.00 . A A . 89 GLN CG 1 1
24 36385 1 1 84 GLN H H 9.066 -14.289 -1.838 1.00 . A A . 89 GLN H 1 1
24 36386 1 1 84 GLN HA H 7.059 -14.186 -3.941 1.00 . A A . 89 GLN HA 1 1
24 36387 1 1 84 GLN HB2 H 5.398 -15.386 -2.502 1.00 . A A . 89 GLN HB2 1 1
24 36388 1 1 84 GLN HB3 H 6.702 -16.405 -3.092 1.00 . A A . 89 GLN HB3 1 1
24 36389 1 1 84 GLN HE21 H 7.170 -18.483 -1.300 1.00 . A A . 89 GLN HE21 1 1
24 36390 1 1 84 GLN HE22 H 5.767 -19.164 -0.547 1.00 . A A . 89 GLN HE22 1 1
24 36391 1 1 84 GLN HG2 H 7.781 -16.337 -0.913 1.00 . A A . 89 GLN HG2 1 1
24 36392 1 1 84 GLN HG3 H 6.570 -15.193 -0.327 1.00 . A A . 89 GLN HG3 1 1
24 36393 1 1 84 GLN N N 8.657 -14.509 -2.701 1.00 . A A . 89 GLN N 1 1
24 36394 1 1 84 GLN NE2 N 6.311 -18.397 -0.832 1.00 . A A . 89 GLN NE2 1 1
24 36395 1 1 84 GLN O O 6.951 -13.010 -0.900 1.00 . A A . 89 GLN O 1 1
24 36396 1 1 84 GLN OE1 O 4.792 -16.975 0.001 1.00 . A A . 89 GLN OE1 1 1
24 36397 1 1 85 PRO C C 4.416 -11.233 -1.217 1.00 . A A . 90 PRO C 1 1
24 36398 1 1 85 PRO CA C 5.604 -10.907 -2.107 1.00 . A A . 90 PRO CA 1 1
24 36399 1 1 85 PRO CB C 5.165 -9.972 -3.230 1.00 . A A . 90 PRO CB 1 1
24 36400 1 1 85 PRO CD C 5.972 -12.013 -4.261 1.00 . A A . 90 PRO CD 1 1
24 36401 1 1 85 PRO CG C 5.025 -10.833 -4.444 1.00 . A A . 90 PRO CG 1 1
24 36402 1 1 85 PRO HA H 6.361 -10.419 -1.512 1.00 . A A . 90 PRO HA 1 1
24 36403 1 1 85 PRO HB2 H 4.218 -9.507 -2.954 1.00 . A A . 90 PRO HB2 1 1
24 36404 1 1 85 PRO HB3 H 5.917 -9.204 -3.369 1.00 . A A . 90 PRO HB3 1 1
24 36405 1 1 85 PRO HD2 H 5.529 -12.932 -4.654 1.00 . A A . 90 PRO HD2 1 1
24 36406 1 1 85 PRO HD3 H 6.930 -11.813 -4.747 1.00 . A A . 90 PRO HD3 1 1
24 36407 1 1 85 PRO HG2 H 3.998 -11.174 -4.525 1.00 . A A . 90 PRO HG2 1 1
24 36408 1 1 85 PRO HG3 H 5.297 -10.259 -5.324 1.00 . A A . 90 PRO HG3 1 1
24 36409 1 1 85 PRO N N 6.141 -12.093 -2.793 1.00 . A A . 90 PRO N 1 1
24 36410 1 1 85 PRO O O 3.745 -12.251 -1.398 1.00 . A A . 90 PRO O 1 1
24 36411 1 1 86 LYS C C 1.916 -9.595 0.417 1.00 . A A . 91 LYS C 1 1
24 36412 1 1 86 LYS CA C 3.064 -10.568 0.681 1.00 . A A . 91 LYS CA 1 1
24 36413 1 1 86 LYS CB C 3.553 -10.391 2.125 1.00 . A A . 91 LYS CB 1 1
24 36414 1 1 86 LYS CD C 4.595 -12.717 2.222 1.00 . A A . 91 LYS CD 1 1
24 36415 1 1 86 LYS CE C 5.079 -13.559 3.400 1.00 . A A . 91 LYS CE 1 1
24 36416 1 1 86 LYS CG C 4.778 -11.225 2.497 1.00 . A A . 91 LYS CG 1 1
24 36417 1 1 86 LYS H H 4.687 -9.533 -0.206 1.00 . A A . 91 LYS H 1 1
24 36418 1 1 86 LYS HA H 2.703 -11.578 0.552 1.00 . A A . 91 LYS HA 1 1
24 36419 1 1 86 LYS HB2 H 3.804 -9.352 2.274 1.00 . A A . 91 LYS HB2 1 1
24 36420 1 1 86 LYS HB3 H 2.745 -10.650 2.797 1.00 . A A . 91 LYS HB3 1 1
24 36421 1 1 86 LYS HD2 H 3.550 -12.927 2.043 1.00 . A A . 91 LYS HD2 1 1
24 36422 1 1 86 LYS HD3 H 5.171 -12.981 1.346 1.00 . A A . 91 LYS HD3 1 1
24 36423 1 1 86 LYS HE2 H 6.111 -13.316 3.602 1.00 . A A . 91 LYS HE2 1 1
24 36424 1 1 86 LYS HE3 H 4.480 -13.321 4.267 1.00 . A A . 91 LYS HE3 1 1
24 36425 1 1 86 LYS HG2 H 5.620 -10.869 1.923 1.00 . A A . 91 LYS HG2 1 1
24 36426 1 1 86 LYS HG3 H 4.983 -11.087 3.550 1.00 . A A . 91 LYS HG3 1 1
24 36427 1 1 86 LYS HZ1 H 5.545 -15.267 2.293 1.00 . A A . 91 LYS HZ1 1 1
24 36428 1 1 86 LYS HZ2 H 5.337 -15.556 3.948 1.00 . A A . 91 LYS HZ2 1 1
24 36429 1 1 86 LYS HZ3 H 3.985 -15.287 2.960 1.00 . A A . 91 LYS HZ3 1 1
24 36430 1 1 86 LYS N N 4.149 -10.355 -0.265 1.00 . A A . 91 LYS N 1 1
24 36431 1 1 86 LYS NZ N 4.976 -15.018 3.129 1.00 . A A . 91 LYS NZ 1 1
24 36432 1 1 86 LYS O O 2.123 -8.505 -0.114 1.00 . A A . 91 LYS O 1 1
24 36433 1 1 87 ILE C C -0.965 -8.824 2.122 1.00 . A A . 92 ILE C 1 1
24 36434 1 1 87 ILE CA C -0.455 -9.144 0.722 1.00 . A A . 92 ILE CA 1 1
24 36435 1 1 87 ILE CB C -1.604 -9.724 -0.171 1.00 . A A . 92 ILE CB 1 1
24 36436 1 1 87 ILE CD1 C -1.325 -7.576 -1.498 1.00 . A A . 92 ILE CD1 1 1
24 36437 1 1 87 ILE CG1 C -1.612 -9.053 -1.553 1.00 . A A . 92 ILE CG1 1 1
24 36438 1 1 87 ILE CG2 C -2.968 -9.567 0.481 1.00 . A A . 92 ILE CG2 1 1
24 36439 1 1 87 ILE H H 0.646 -10.931 1.136 1.00 . A A . 92 ILE H 1 1
24 36440 1 1 87 ILE HA H -0.130 -8.217 0.272 1.00 . A A . 92 ILE HA 1 1
24 36441 1 1 87 ILE HB H -1.421 -10.780 -0.302 1.00 . A A . 92 ILE HB 1 1
24 36442 1 1 87 ILE HD11 H -0.371 -7.412 -1.015 1.00 . A A . 92 ILE HD11 1 1
24 36443 1 1 87 ILE HD12 H -1.289 -7.176 -2.499 1.00 . A A . 92 ILE HD12 1 1
24 36444 1 1 87 ILE HD13 H -2.099 -7.077 -0.941 1.00 . A A . 92 ILE HD13 1 1
24 36445 1 1 87 ILE HG12 H -0.871 -9.516 -2.183 1.00 . A A . 92 ILE HG12 1 1
24 36446 1 1 87 ILE HG13 H -2.595 -9.167 -2.002 1.00 . A A . 92 ILE HG13 1 1
24 36447 1 1 87 ILE HG21 H -3.089 -8.545 0.808 1.00 . A A . 92 ILE HG21 1 1
24 36448 1 1 87 ILE HG22 H -3.740 -9.811 -0.237 1.00 . A A . 92 ILE HG22 1 1
24 36449 1 1 87 ILE HG23 H -3.038 -10.229 1.331 1.00 . A A . 92 ILE HG23 1 1
24 36450 1 1 87 ILE N N 0.715 -10.013 0.791 1.00 . A A . 92 ILE N 1 1
24 36451 1 1 87 ILE O O -1.100 -9.708 2.971 1.00 . A A . 92 ILE O 1 1
24 36452 1 1 88 VAL C C -3.132 -6.432 3.333 1.00 . A A . 93 VAL C 1 1
24 36453 1 1 88 VAL CA C -1.791 -7.094 3.616 1.00 . A A . 93 VAL CA 1 1
24 36454 1 1 88 VAL CB C -0.858 -6.096 4.341 1.00 . A A . 93 VAL CB 1 1
24 36455 1 1 88 VAL CG1 C -0.511 -4.908 3.462 1.00 . A A . 93 VAL CG1 1 1
24 36456 1 1 88 VAL CG2 C -1.479 -5.626 5.648 1.00 . A A . 93 VAL CG2 1 1
24 36457 1 1 88 VAL H H -1.031 -6.883 1.665 1.00 . A A . 93 VAL H 1 1
24 36458 1 1 88 VAL HA H -1.944 -7.953 4.253 1.00 . A A . 93 VAL HA 1 1
24 36459 1 1 88 VAL HB H 0.056 -6.606 4.566 1.00 . A A . 93 VAL HB 1 1
24 36460 1 1 88 VAL HG11 H -1.418 -4.405 3.164 1.00 . A A . 93 VAL HG11 1 1
24 36461 1 1 88 VAL HG12 H 0.115 -4.223 4.017 1.00 . A A . 93 VAL HG12 1 1
24 36462 1 1 88 VAL HG13 H 0.018 -5.250 2.583 1.00 . A A . 93 VAL HG13 1 1
24 36463 1 1 88 VAL HG21 H -2.496 -5.305 5.470 1.00 . A A . 93 VAL HG21 1 1
24 36464 1 1 88 VAL HG22 H -1.478 -6.438 6.359 1.00 . A A . 93 VAL HG22 1 1
24 36465 1 1 88 VAL HG23 H -0.904 -4.798 6.044 1.00 . A A . 93 VAL HG23 1 1
24 36466 1 1 88 VAL N N -1.217 -7.549 2.361 1.00 . A A . 93 VAL N 1 1
24 36467 1 1 88 VAL O O -3.201 -5.473 2.571 1.00 . A A . 93 VAL O 1 1
24 36468 1 1 89 LYS C C -6.081 -5.655 4.790 1.00 . A A . 94 LYS C 1 1
24 36469 1 1 89 LYS CA C -5.522 -6.437 3.608 1.00 . A A . 94 LYS CA 1 1
24 36470 1 1 89 LYS CB C -6.452 -7.588 3.240 1.00 . A A . 94 LYS CB 1 1
24 36471 1 1 89 LYS CD C -6.474 -9.918 2.328 1.00 . A A . 94 LYS CD 1 1
24 36472 1 1 89 LYS CE C -6.141 -10.609 3.644 1.00 . A A . 94 LYS CE 1 1
24 36473 1 1 89 LYS CG C -5.844 -8.540 2.232 1.00 . A A . 94 LYS CG 1 1
24 36474 1 1 89 LYS H H -4.102 -7.649 4.596 1.00 . A A . 94 LYS H 1 1
24 36475 1 1 89 LYS HA H -5.426 -5.779 2.760 1.00 . A A . 94 LYS HA 1 1
24 36476 1 1 89 LYS HB2 H -6.701 -8.149 4.125 1.00 . A A . 94 LYS HB2 1 1
24 36477 1 1 89 LYS HB3 H -7.353 -7.177 2.808 1.00 . A A . 94 LYS HB3 1 1
24 36478 1 1 89 LYS HD2 H -7.543 -9.808 2.262 1.00 . A A . 94 LYS HD2 1 1
24 36479 1 1 89 LYS HD3 H -6.116 -10.525 1.510 1.00 . A A . 94 LYS HD3 1 1
24 36480 1 1 89 LYS HE2 H -5.068 -10.637 3.767 1.00 . A A . 94 LYS HE2 1 1
24 36481 1 1 89 LYS HE3 H -6.581 -10.043 4.454 1.00 . A A . 94 LYS HE3 1 1
24 36482 1 1 89 LYS HG2 H -5.998 -8.146 1.233 1.00 . A A . 94 LYS HG2 1 1
24 36483 1 1 89 LYS HG3 H -4.789 -8.615 2.431 1.00 . A A . 94 LYS HG3 1 1
24 36484 1 1 89 LYS HZ1 H -7.700 -12.001 3.590 1.00 . A A . 94 LYS HZ1 1 1
24 36485 1 1 89 LYS HZ2 H -6.249 -12.572 2.927 1.00 . A A . 94 LYS HZ2 1 1
24 36486 1 1 89 LYS HZ3 H -6.421 -12.439 4.610 1.00 . A A . 94 LYS HZ3 1 1
24 36487 1 1 89 LYS N N -4.199 -6.943 3.919 1.00 . A A . 94 LYS N 1 1
24 36488 1 1 89 LYS NZ N -6.664 -12.001 3.694 1.00 . A A . 94 LYS NZ 1 1
24 36489 1 1 89 LYS O O -5.804 -5.975 5.951 1.00 . A A . 94 LYS O 1 1
24 36490 1 1 90 TRP C C -8.675 -4.277 6.121 1.00 . A A . 95 TRP C 1 1
24 36491 1 1 90 TRP CA C -7.373 -3.727 5.512 1.00 . A A . 95 TRP CA 1 1
24 36492 1 1 90 TRP CB C -7.550 -2.317 4.899 1.00 . A A . 95 TRP CB 1 1
24 36493 1 1 90 TRP CD1 C -7.418 -0.909 7.077 1.00 . A A . 95 TRP CD1 1 1
24 36494 1 1 90 TRP CD2 C -9.032 -0.278 5.652 1.00 . A A . 95 TRP CD2 1 1
24 36495 1 1 90 TRP CE2 C -9.082 0.545 6.800 1.00 . A A . 95 TRP CE2 1 1
24 36496 1 1 90 TRP CE3 C -9.949 -0.043 4.612 1.00 . A A . 95 TRP CE3 1 1
24 36497 1 1 90 TRP CG C -7.975 -1.230 5.860 1.00 . A A . 95 TRP CG 1 1
24 36498 1 1 90 TRP CH2 C -10.898 1.772 5.918 1.00 . A A . 95 TRP CH2 1 1
24 36499 1 1 90 TRP CZ2 C -10.010 1.564 6.949 1.00 . A A . 95 TRP CZ2 1 1
24 36500 1 1 90 TRP CZ3 C -10.868 0.981 4.758 1.00 . A A . 95 TRP CZ3 1 1
24 36501 1 1 90 TRP H H -7.115 -4.498 3.543 1.00 . A A . 95 TRP H 1 1
24 36502 1 1 90 TRP HA H -6.629 -3.680 6.290 1.00 . A A . 95 TRP HA 1 1
24 36503 1 1 90 TRP HB2 H -6.611 -2.008 4.456 1.00 . A A . 95 TRP HB2 1 1
24 36504 1 1 90 TRP HB3 H -8.298 -2.377 4.125 1.00 . A A . 95 TRP HB3 1 1
24 36505 1 1 90 TRP HD1 H -6.582 -1.415 7.530 1.00 . A A . 95 TRP HD1 1 1
24 36506 1 1 90 TRP HE1 H -7.864 0.534 8.518 1.00 . A A . 95 TRP HE1 1 1
24 36507 1 1 90 TRP HE3 H -9.942 -0.637 3.698 1.00 . A A . 95 TRP HE3 1 1
24 36508 1 1 90 TRP HH2 H -11.638 2.563 5.982 1.00 . A A . 95 TRP HH2 1 1
24 36509 1 1 90 TRP HZ2 H -10.043 2.165 7.851 1.00 . A A . 95 TRP HZ2 1 1
24 36510 1 1 90 TRP HZ3 H -11.585 1.171 3.970 1.00 . A A . 95 TRP HZ3 1 1
24 36511 1 1 90 TRP N N -6.863 -4.636 4.489 1.00 . A A . 95 TRP N 1 1
24 36512 1 1 90 TRP NE1 N -8.092 0.135 7.647 1.00 . A A . 95 TRP NE1 1 1
24 36513 1 1 90 TRP O O -9.559 -4.761 5.416 1.00 . A A . 95 TRP O 1 1
24 36514 1 1 91 ASP C C -11.140 -3.956 8.060 1.00 . A A . 96 ASP C 1 1
24 36515 1 1 91 ASP CA C -9.882 -4.819 8.182 1.00 . A A . 96 ASP CA 1 1
24 36516 1 1 91 ASP CB C -9.499 -5.018 9.663 1.00 . A A . 96 ASP CB 1 1
24 36517 1 1 91 ASP CG C -9.047 -3.736 10.347 1.00 . A A . 96 ASP CG 1 1
24 36518 1 1 91 ASP H H -8.064 -3.767 7.950 1.00 . A A . 96 ASP H 1 1
24 36519 1 1 91 ASP HA H -10.092 -5.793 7.745 1.00 . A A . 96 ASP HA 1 1
24 36520 1 1 91 ASP HB2 H -10.356 -5.403 10.196 1.00 . A A . 96 ASP HB2 1 1
24 36521 1 1 91 ASP HB3 H -8.691 -5.737 9.732 1.00 . A A . 96 ASP HB3 1 1
24 36522 1 1 91 ASP N N -8.763 -4.231 7.448 1.00 . A A . 96 ASP N 1 1
24 36523 1 1 91 ASP O O -11.273 -2.938 8.741 1.00 . A A . 96 ASP O 1 1
24 36524 1 1 91 ASP OD1 O -8.008 -3.177 9.940 1.00 . A A . 96 ASP OD1 1 1
24 36525 1 1 91 ASP OD2 O -9.710 -3.295 11.309 1.00 . A A . 96 ASP OD2 1 1
24 36526 1 1 92 ARG C C -13.971 -4.250 5.675 1.00 . A A . 97 ARG C 1 1
24 36527 1 1 92 ARG CA C -13.340 -3.716 6.953 1.00 . A A . 97 ARG CA 1 1
24 36528 1 1 92 ARG CB C -13.151 -2.187 6.862 1.00 . A A . 97 ARG CB 1 1
24 36529 1 1 92 ARG CD C -13.633 -1.412 4.469 1.00 . A A . 97 ARG CD 1 1
24 36530 1 1 92 ARG CG C -12.560 -1.674 5.548 1.00 . A A . 97 ARG CG 1 1
24 36531 1 1 92 ARG CZ C -16.088 -1.245 4.578 1.00 . A A . 97 ARG CZ 1 1
24 36532 1 1 92 ARG H H -11.897 -5.238 6.741 1.00 . A A . 97 ARG H 1 1
24 36533 1 1 92 ARG HA H -14.000 -3.947 7.781 1.00 . A A . 97 ARG HA 1 1
24 36534 1 1 92 ARG HB2 H -14.108 -1.700 7.023 1.00 . A A . 97 ARG HB2 1 1
24 36535 1 1 92 ARG HB3 H -12.471 -1.897 7.657 1.00 . A A . 97 ARG HB3 1 1
24 36536 1 1 92 ARG HD2 H -13.269 -0.666 3.758 1.00 . A A . 97 ARG HD2 1 1
24 36537 1 1 92 ARG HD3 H -13.831 -2.336 3.946 1.00 . A A . 97 ARG HD3 1 1
24 36538 1 1 92 ARG HE H -14.821 -0.303 5.811 1.00 . A A . 97 ARG HE 1 1
24 36539 1 1 92 ARG HG2 H -12.032 -0.752 5.747 1.00 . A A . 97 ARG HG2 1 1
24 36540 1 1 92 ARG HG3 H -11.848 -2.427 5.180 1.00 . A A . 97 ARG HG3 1 1
24 36541 1 1 92 ARG HH11 H -15.388 -2.421 3.084 1.00 . A A . 97 ARG HH11 1 1
24 36542 1 1 92 ARG HH12 H -17.112 -2.311 3.187 1.00 . A A . 97 ARG HH12 1 1
24 36543 1 1 92 ARG HH21 H -17.075 -0.137 5.954 1.00 . A A . 97 ARG HH21 1 1
24 36544 1 1 92 ARG HH22 H -18.090 -1.020 4.845 1.00 . A A . 97 ARG HH22 1 1
24 36545 1 1 92 ARG N N -12.061 -4.394 7.191 1.00 . A A . 97 ARG N 1 1
24 36546 1 1 92 ARG NE N -14.884 -0.914 5.037 1.00 . A A . 97 ARG NE 1 1
24 36547 1 1 92 ARG NH1 N -16.206 -2.055 3.532 1.00 . A A . 97 ARG NH1 1 1
24 36548 1 1 92 ARG NH2 N -17.170 -0.758 5.166 1.00 . A A . 97 ARG NH2 1 1
24 36549 1 1 92 ARG O O -15.186 -4.168 5.483 1.00 . A A . 97 ARG O 1 1
24 36550 1 1 93 ASP C C -13.131 -6.623 3.135 1.00 . A A . 98 ASP C 1 1
24 36551 1 1 93 ASP CA C -13.551 -5.203 3.479 1.00 . A A . 98 ASP CA 1 1
24 36552 1 1 93 ASP CB C -12.952 -4.247 2.461 1.00 . A A . 98 ASP CB 1 1
24 36553 1 1 93 ASP CG C -11.501 -3.880 2.738 1.00 . A A . 98 ASP CG 1 1
24 36554 1 1 93 ASP H H -12.221 -5.017 5.112 1.00 . A A . 98 ASP H 1 1
24 36555 1 1 93 ASP HA H -14.632 -5.133 3.426 1.00 . A A . 98 ASP HA 1 1
24 36556 1 1 93 ASP HB2 H -12.986 -4.732 1.506 1.00 . A A . 98 ASP HB2 1 1
24 36557 1 1 93 ASP HB3 H -13.542 -3.336 2.435 1.00 . A A . 98 ASP HB3 1 1
24 36558 1 1 93 ASP N N -13.138 -4.825 4.823 1.00 . A A . 98 ASP N 1 1
24 36559 1 1 93 ASP O O -13.706 -7.253 2.247 1.00 . A A . 98 ASP O 1 1
24 36560 1 1 93 ASP OD1 O -10.629 -4.763 2.645 1.00 . A A . 98 ASP OD1 1 1
24 36561 1 1 93 ASP OD2 O -11.234 -2.697 3.028 1.00 . A A . 98 ASP OD2 1 1
24 36562 1 1 94 MET C C -12.712 -9.514 3.878 1.00 . A A . 99 MET C 1 1
24 36563 1 1 94 MET CA C -11.619 -8.464 3.639 1.00 . A A . 99 MET CA 1 1
24 36564 1 1 94 MET CB C -10.386 -8.752 4.522 1.00 . A A . 99 MET CB 1 1
24 36565 1 1 94 MET CE C -11.686 -8.002 8.443 1.00 . A A . 99 MET CE 1 1
24 36566 1 1 94 MET CG C -10.468 -8.239 5.971 1.00 . A A . 99 MET CG 1 1
24 36567 1 1 94 MET HA H -11.314 -8.540 2.603 1.00 . A A . 99 MET HA 1 1
24 36568 1 1 94 MET HB2 H -10.228 -9.828 4.551 1.00 . A A . 99 MET HB2 1 1
24 36569 1 1 94 MET HB3 H -9.525 -8.292 4.054 1.00 . A A . 99 MET HB3 1 1
24 36570 1 1 94 MET HE1 H -10.787 -8.428 8.862 1.00 . A A . 99 MET HE1 1 1
24 36571 1 1 94 MET HE2 H -11.567 -6.931 8.350 1.00 . A A . 99 MET HE2 1 1
24 36572 1 1 94 MET HE3 H -12.524 -8.217 9.091 1.00 . A A . 99 MET HE3 1 1
24 36573 1 1 94 MET HG2 H -9.640 -8.653 6.528 1.00 . A A . 99 MET HG2 1 1
24 36574 1 1 94 MET HG3 H -10.388 -7.155 5.972 1.00 . A A . 99 MET HG3 1 1
24 36575 1 1 94 MET N N -12.115 -7.100 3.825 1.00 . A A . 99 MET N 1 1
24 36576 1 1 94 MET SD S -11.982 -8.709 6.829 1.00 . A A . 99 MET SD 1 1
25 36577 1 1 1 MET C C 4.710 -5.833 7.227 1.00 . A A . 6 MET C 1 1
25 36578 1 1 1 MET CA C 5.052 -7.197 7.805 1.00 . A A . 6 MET CA 1 1
25 36579 1 1 1 MET CB C 5.688 -8.091 6.735 1.00 . A A . 6 MET CB 1 1
25 36580 1 1 1 MET CE C 8.064 -10.011 5.788 1.00 . A A . 6 MET CE 1 1
25 36581 1 1 1 MET CG C 6.940 -7.501 6.103 1.00 . A A . 6 MET CG 1 1
25 36582 1 1 1 MET HA H 5.742 -7.073 8.627 1.00 . A A . 6 MET HA 1 1
25 36583 1 1 1 MET HB2 H 5.951 -9.036 7.186 1.00 . A A . 6 MET HB2 1 1
25 36584 1 1 1 MET HB3 H 4.964 -8.266 5.953 1.00 . A A . 6 MET HB3 1 1
25 36585 1 1 1 MET HE1 H 8.770 -9.735 6.557 1.00 . A A . 6 MET HE1 1 1
25 36586 1 1 1 MET HE2 H 7.173 -10.413 6.245 1.00 . A A . 6 MET HE2 1 1
25 36587 1 1 1 MET HE3 H 8.506 -10.758 5.145 1.00 . A A . 6 MET HE3 1 1
25 36588 1 1 1 MET HG2 H 6.691 -6.548 5.663 1.00 . A A . 6 MET HG2 1 1
25 36589 1 1 1 MET HG3 H 7.682 -7.357 6.875 1.00 . A A . 6 MET HG3 1 1
25 36590 1 1 1 MET N N 3.834 -7.808 8.317 1.00 . A A . 6 MET N 1 1
25 36591 1 1 1 MET O O 5.345 -4.824 7.540 1.00 . A A . 6 MET O 1 1
25 36592 1 1 1 MET SD S 7.637 -8.563 4.823 1.00 . A A . 6 MET SD 1 1
25 36593 1 1 2 ILE C C 1.897 -4.260 6.755 1.00 . A A . 7 ILE C 1 1
25 36594 1 1 2 ILE CA C 3.116 -4.569 5.909 1.00 . A A . 7 ILE CA 1 1
25 36595 1 1 2 ILE CB C 2.650 -4.652 4.428 1.00 . A A . 7 ILE CB 1 1
25 36596 1 1 2 ILE CD1 C 2.901 -6.002 2.299 1.00 . A A . 7 ILE CD1 1 1
25 36597 1 1 2 ILE CG1 C 3.559 -5.548 3.587 1.00 . A A . 7 ILE CG1 1 1
25 36598 1 1 2 ILE CG2 C 2.572 -3.269 3.796 1.00 . A A . 7 ILE CG2 1 1
25 36599 1 1 2 ILE H H 3.285 -6.661 6.104 1.00 . A A . 7 ILE H 1 1
25 36600 1 1 2 ILE HA H 3.849 -3.781 6.032 1.00 . A A . 7 ILE HA 1 1
25 36601 1 1 2 ILE HB H 1.654 -5.071 4.422 1.00 . A A . 7 ILE HB 1 1
25 36602 1 1 2 ILE HD11 H 1.994 -6.543 2.529 1.00 . A A . 7 ILE HD11 1 1
25 36603 1 1 2 ILE HD12 H 2.656 -5.140 1.693 1.00 . A A . 7 ILE HD12 1 1
25 36604 1 1 2 ILE HD13 H 3.577 -6.646 1.752 1.00 . A A . 7 ILE HD13 1 1
25 36605 1 1 2 ILE HG12 H 4.460 -5.004 3.325 1.00 . A A . 7 ILE HG12 1 1
25 36606 1 1 2 ILE HG13 H 3.819 -6.424 4.158 1.00 . A A . 7 ILE HG13 1 1
25 36607 1 1 2 ILE HG21 H 1.993 -2.611 4.427 1.00 . A A . 7 ILE HG21 1 1
25 36608 1 1 2 ILE HG22 H 3.568 -2.867 3.666 1.00 . A A . 7 ILE HG22 1 1
25 36609 1 1 2 ILE HG23 H 2.093 -3.347 2.830 1.00 . A A . 7 ILE HG23 1 1
25 36610 1 1 2 ILE N N 3.683 -5.813 6.390 1.00 . A A . 7 ILE N 1 1
25 36611 1 1 2 ILE O O 1.197 -5.175 7.184 1.00 . A A . 7 ILE O 1 1
25 36612 1 1 3 GLN C C -0.255 -1.462 7.091 1.00 . A A . 8 GLN C 1 1
25 36613 1 1 3 GLN CA C 0.477 -2.605 7.780 1.00 . A A . 8 GLN CA 1 1
25 36614 1 1 3 GLN CB C 0.880 -2.222 9.205 1.00 . A A . 8 GLN CB 1 1
25 36615 1 1 3 GLN CD C 2.057 -2.939 11.318 1.00 . A A . 8 GLN CD 1 1
25 36616 1 1 3 GLN CG C 1.456 -3.387 10.004 1.00 . A A . 8 GLN CG 1 1
25 36617 1 1 3 GLN H H 2.271 -2.301 6.686 1.00 . A A . 8 GLN H 1 1
25 36618 1 1 3 GLN HA H -0.180 -3.460 7.823 1.00 . A A . 8 GLN HA 1 1
25 36619 1 1 3 GLN HB2 H 1.628 -1.438 9.156 1.00 . A A . 8 GLN HB2 1 1
25 36620 1 1 3 GLN HB3 H 0.005 -1.855 9.731 1.00 . A A . 8 GLN HB3 1 1
25 36621 1 1 3 GLN HE21 H 3.371 -4.429 11.253 1.00 . A A . 8 GLN HE21 1 1
25 36622 1 1 3 GLN HE22 H 3.474 -3.386 12.633 1.00 . A A . 8 GLN HE22 1 1
25 36623 1 1 3 GLN HG2 H 0.661 -4.107 10.211 1.00 . A A . 8 GLN HG2 1 1
25 36624 1 1 3 GLN HG3 H 2.235 -3.861 9.410 1.00 . A A . 8 GLN HG3 1 1
25 36625 1 1 3 GLN N N 1.649 -2.992 7.013 1.00 . A A . 8 GLN N 1 1
25 36626 1 1 3 GLN NE2 N 3.067 -3.656 11.780 1.00 . A A . 8 GLN NE2 1 1
25 36627 1 1 3 GLN O O 0.263 -0.348 6.984 1.00 . A A . 8 GLN O 1 1
25 36628 1 1 3 GLN OE1 O 1.620 -1.953 11.910 1.00 . A A . 8 GLN OE1 1 1
25 36629 1 1 4 VAL C C -3.227 -0.072 6.852 1.00 . A A . 9 VAL C 1 1
25 36630 1 1 4 VAL CA C -2.259 -0.764 5.903 1.00 . A A . 9 VAL CA 1 1
25 36631 1 1 4 VAL CB C -3.060 -1.371 4.728 1.00 . A A . 9 VAL CB 1 1
25 36632 1 1 4 VAL CG1 C -2.166 -1.579 3.518 1.00 . A A . 9 VAL CG1 1 1
25 36633 1 1 4 VAL CG2 C -3.698 -2.684 5.147 1.00 . A A . 9 VAL CG2 1 1
25 36634 1 1 4 VAL H H -1.787 -2.674 6.677 1.00 . A A . 9 VAL H 1 1
25 36635 1 1 4 VAL HA H -1.580 -0.022 5.507 1.00 . A A . 9 VAL HA 1 1
25 36636 1 1 4 VAL HB H -3.854 -0.686 4.452 1.00 . A A . 9 VAL HB 1 1
25 36637 1 1 4 VAL HG11 H -1.354 -2.242 3.777 1.00 . A A . 9 VAL HG11 1 1
25 36638 1 1 4 VAL HG12 H -2.743 -2.013 2.713 1.00 . A A . 9 VAL HG12 1 1
25 36639 1 1 4 VAL HG13 H -1.765 -0.626 3.199 1.00 . A A . 9 VAL HG13 1 1
25 36640 1 1 4 VAL HG21 H -4.345 -2.512 5.993 1.00 . A A . 9 VAL HG21 1 1
25 36641 1 1 4 VAL HG22 H -4.274 -3.082 4.326 1.00 . A A . 9 VAL HG22 1 1
25 36642 1 1 4 VAL HG23 H -2.925 -3.387 5.420 1.00 . A A . 9 VAL HG23 1 1
25 36643 1 1 4 VAL N N -1.448 -1.760 6.589 1.00 . A A . 9 VAL N 1 1
25 36644 1 1 4 VAL O O -3.678 -0.653 7.841 1.00 . A A . 9 VAL O 1 1
25 36645 1 1 5 TYR C C -5.081 3.025 6.365 1.00 . A A . 10 TYR C 1 1
25 36646 1 1 5 TYR CA C -4.431 2.016 7.296 1.00 . A A . 10 TYR CA 1 1
25 36647 1 1 5 TYR CB C -3.674 2.786 8.391 1.00 . A A . 10 TYR CB 1 1
25 36648 1 1 5 TYR CD1 C -4.064 1.157 10.306 1.00 . A A . 10 TYR CD1 1 1
25 36649 1 1 5 TYR CD2 C -1.839 1.947 9.929 1.00 . A A . 10 TYR CD2 1 1
25 36650 1 1 5 TYR CE1 C -3.612 0.396 11.375 1.00 . A A . 10 TYR CE1 1 1
25 36651 1 1 5 TYR CE2 C -1.385 1.191 10.994 1.00 . A A . 10 TYR CE2 1 1
25 36652 1 1 5 TYR CG C -3.185 1.945 9.562 1.00 . A A . 10 TYR CG 1 1
25 36653 1 1 5 TYR CZ C -2.274 0.420 11.711 1.00 . A A . 10 TYR CZ 1 1
25 36654 1 1 5 TYR H H -3.173 1.529 5.676 1.00 . A A . 10 TYR H 1 1
25 36655 1 1 5 TYR HA H -5.193 1.395 7.747 1.00 . A A . 10 TYR HA 1 1
25 36656 1 1 5 TYR HB2 H -2.808 3.250 7.941 1.00 . A A . 10 TYR HB2 1 1
25 36657 1 1 5 TYR HB3 H -4.323 3.565 8.776 1.00 . A A . 10 TYR HB3 1 1
25 36658 1 1 5 TYR HD1 H -5.110 1.143 10.041 1.00 . A A . 10 TYR HD1 1 1
25 36659 1 1 5 TYR HD2 H -1.143 2.554 9.370 1.00 . A A . 10 TYR HD2 1 1
25 36660 1 1 5 TYR HE1 H -4.304 -0.214 11.943 1.00 . A A . 10 TYR HE1 1 1
25 36661 1 1 5 TYR HE2 H -0.337 1.207 11.266 1.00 . A A . 10 TYR HE2 1 1
25 36662 1 1 5 TYR HH H -1.130 0.163 13.248 1.00 . A A . 10 TYR HH 1 1
25 36663 1 1 5 TYR N N -3.540 1.169 6.517 1.00 . A A . 10 TYR N 1 1
25 36664 1 1 5 TYR O O -4.867 2.992 5.151 1.00 . A A . 10 TYR O 1 1
25 36665 1 1 5 TYR OH O -1.818 -0.335 12.770 1.00 . A A . 10 TYR OH 1 1
25 36666 1 1 6 SER C C -6.294 6.310 6.986 1.00 . A A . 11 SER C 1 1
25 36667 1 1 6 SER CA C -6.412 5.034 6.168 1.00 . A A . 11 SER CA 1 1
25 36668 1 1 6 SER CB C -7.873 4.785 5.805 1.00 . A A . 11 SER CB 1 1
25 36669 1 1 6 SER H H -6.140 3.811 7.863 1.00 . A A . 11 SER H 1 1
25 36670 1 1 6 SER HA H -5.824 5.136 5.263 1.00 . A A . 11 SER HA 1 1
25 36671 1 1 6 SER HB2 H -8.456 4.683 6.714 1.00 . A A . 11 SER HB2 1 1
25 36672 1 1 6 SER HB3 H -8.241 5.623 5.230 1.00 . A A . 11 SER HB3 1 1
25 36673 1 1 6 SER HG H -7.168 3.131 5.023 1.00 . A A . 11 SER HG 1 1
25 36674 1 1 6 SER N N -5.880 3.914 6.922 1.00 . A A . 11 SER N 1 1
25 36675 1 1 6 SER O O -6.201 6.264 8.213 1.00 . A A . 11 SER O 1 1
25 36676 1 1 6 SER OG O -8.007 3.603 5.033 1.00 . A A . 11 SER OG 1 1
25 36677 1 1 7 ARG C C -7.493 9.269 7.446 1.00 . A A . 12 ARG C 1 1
25 36678 1 1 7 ARG CA C -6.146 8.739 6.969 1.00 . A A . 12 ARG CA 1 1
25 36679 1 1 7 ARG CB C -5.481 9.763 6.045 1.00 . A A . 12 ARG CB 1 1
25 36680 1 1 7 ARG CD C -4.468 11.163 7.870 1.00 . A A . 12 ARG CD 1 1
25 36681 1 1 7 ARG CG C -4.198 10.338 6.624 1.00 . A A . 12 ARG CG 1 1
25 36682 1 1 7 ARG CZ C -5.742 13.258 8.151 1.00 . A A . 12 ARG CZ 1 1
25 36683 1 1 7 ARG H H -6.352 7.415 5.319 1.00 . A A . 12 ARG H 1 1
25 36684 1 1 7 ARG HA H -5.513 8.591 7.833 1.00 . A A . 12 ARG HA 1 1
25 36685 1 1 7 ARG HB2 H -5.244 9.289 5.103 1.00 . A A . 12 ARG HB2 1 1
25 36686 1 1 7 ARG HB3 H -6.171 10.575 5.866 1.00 . A A . 12 ARG HB3 1 1
25 36687 1 1 7 ARG HD2 H -5.301 10.723 8.400 1.00 . A A . 12 ARG HD2 1 1
25 36688 1 1 7 ARG HD3 H -3.587 11.142 8.497 1.00 . A A . 12 ARG HD3 1 1
25 36689 1 1 7 ARG HE H -4.240 12.987 6.849 1.00 . A A . 12 ARG HE 1 1
25 36690 1 1 7 ARG HG2 H -3.536 9.525 6.881 1.00 . A A . 12 ARG HG2 1 1
25 36691 1 1 7 ARG HG3 H -3.729 10.966 5.882 1.00 . A A . 12 ARG HG3 1 1
25 36692 1 1 7 ARG HH11 H -6.387 11.721 9.302 1.00 . A A . 12 ARG HH11 1 1
25 36693 1 1 7 ARG HH12 H -7.228 13.221 9.535 1.00 . A A . 12 ARG HH12 1 1
25 36694 1 1 7 ARG HH21 H -5.361 14.960 7.115 1.00 . A A . 12 ARG HH21 1 1
25 36695 1 1 7 ARG HH22 H -6.654 15.069 8.284 1.00 . A A . 12 ARG HH22 1 1
25 36696 1 1 7 ARG N N -6.283 7.447 6.299 1.00 . A A . 12 ARG N 1 1
25 36697 1 1 7 ARG NE N -4.789 12.551 7.546 1.00 . A A . 12 ARG NE 1 1
25 36698 1 1 7 ARG NH1 N -6.514 12.687 9.067 1.00 . A A . 12 ARG NH1 1 1
25 36699 1 1 7 ARG NH2 N -5.933 14.528 7.825 1.00 . A A . 12 ARG NH2 1 1
25 36700 1 1 7 ARG O O -7.555 10.205 8.240 1.00 . A A . 12 ARG O 1 1
25 36701 1 1 8 HIS C C -10.803 7.895 7.585 1.00 . A A . 13 HIS C 1 1
25 36702 1 1 8 HIS CA C -9.915 9.104 7.297 1.00 . A A . 13 HIS CA 1 1
25 36703 1 1 8 HIS CB C -10.510 9.925 6.143 1.00 . A A . 13 HIS CB 1 1
25 36704 1 1 8 HIS CD2 C -9.214 11.638 4.697 1.00 . A A . 13 HIS CD2 1 1
25 36705 1 1 8 HIS CE1 C -8.988 13.173 6.225 1.00 . A A . 13 HIS CE1 1 1
25 36706 1 1 8 HIS CG C -9.795 11.213 5.850 1.00 . A A . 13 HIS CG 1 1
25 36707 1 1 8 HIS H H -8.449 7.878 6.398 1.00 . A A . 13 HIS H 1 1
25 36708 1 1 8 HIS HA H -9.860 9.720 8.181 1.00 . A A . 13 HIS HA 1 1
25 36709 1 1 8 HIS HB2 H -10.488 9.330 5.243 1.00 . A A . 13 HIS HB2 1 1
25 36710 1 1 8 HIS HB3 H -11.537 10.165 6.380 1.00 . A A . 13 HIS HB3 1 1
25 36711 1 1 8 HIS HD2 H -9.180 11.113 3.753 1.00 . A A . 13 HIS HD2 1 1
25 36712 1 1 8 HIS HE1 H -8.708 14.092 6.717 1.00 . A A . 13 HIS HE1 1 1
25 36713 1 1 8 HIS HE2 H -8.391 13.523 4.264 1.00 . A A . 13 HIS HE2 1 1
25 36714 1 1 8 HIS N N -8.566 8.661 6.968 1.00 . A A . 13 HIS N 1 1
25 36715 1 1 8 HIS ND1 N -9.651 12.186 6.807 1.00 . A A . 13 HIS ND1 1 1
25 36716 1 1 8 HIS NE2 N -8.703 12.884 4.948 1.00 . A A . 13 HIS NE2 1 1
25 36717 1 1 8 HIS O O -10.475 6.777 7.182 1.00 . A A . 13 HIS O 1 1
25 36718 1 1 9 PRO C C -13.580 6.472 7.387 1.00 . A A . 14 PRO C 1 1
25 36719 1 1 9 PRO CA C -12.874 7.021 8.627 1.00 . A A . 14 PRO CA 1 1
25 36720 1 1 9 PRO CB C -13.894 7.691 9.560 1.00 . A A . 14 PRO CB 1 1
25 36721 1 1 9 PRO CD C -12.394 9.397 8.814 1.00 . A A . 14 PRO CD 1 1
25 36722 1 1 9 PRO CG C -13.263 8.988 9.969 1.00 . A A . 14 PRO CG 1 1
25 36723 1 1 9 PRO HA H -12.381 6.210 9.153 1.00 . A A . 14 PRO HA 1 1
25 36724 1 1 9 PRO HB2 H -14.817 7.856 9.021 1.00 . A A . 14 PRO HB2 1 1
25 36725 1 1 9 PRO HB3 H -14.082 7.044 10.414 1.00 . A A . 14 PRO HB3 1 1
25 36726 1 1 9 PRO HD2 H -12.980 9.926 8.075 1.00 . A A . 14 PRO HD2 1 1
25 36727 1 1 9 PRO HD3 H -11.560 10.009 9.147 1.00 . A A . 14 PRO HD3 1 1
25 36728 1 1 9 PRO HG2 H -14.027 9.739 10.144 1.00 . A A . 14 PRO HG2 1 1
25 36729 1 1 9 PRO HG3 H -12.664 8.844 10.856 1.00 . A A . 14 PRO HG3 1 1
25 36730 1 1 9 PRO N N -11.932 8.101 8.292 1.00 . A A . 14 PRO N 1 1
25 36731 1 1 9 PRO O O -14.010 7.236 6.520 1.00 . A A . 14 PRO O 1 1
25 36732 1 1 10 ALA C C -15.778 4.870 5.997 1.00 . A A . 15 ALA C 1 1
25 36733 1 1 10 ALA CA C -14.312 4.463 6.180 1.00 . A A . 15 ALA CA 1 1
25 36734 1 1 10 ALA CB C -14.231 2.953 6.383 1.00 . A A . 15 ALA CB 1 1
25 36735 1 1 10 ALA H H -13.323 4.608 8.044 1.00 . A A . 15 ALA H 1 1
25 36736 1 1 10 ALA HA H -13.751 4.708 5.290 1.00 . A A . 15 ALA HA 1 1
25 36737 1 1 10 ALA HB1 H -14.630 2.448 5.516 1.00 . A A . 15 ALA HB1 1 1
25 36738 1 1 10 ALA HB2 H -13.202 2.660 6.526 1.00 . A A . 15 ALA HB2 1 1
25 36739 1 1 10 ALA HB3 H -14.807 2.674 7.255 1.00 . A A . 15 ALA HB3 1 1
25 36740 1 1 10 ALA N N -13.687 5.147 7.315 1.00 . A A . 15 ALA N 1 1
25 36741 1 1 10 ALA O O -16.642 4.423 6.753 1.00 . A A . 15 ALA O 1 1
25 36742 1 1 11 GLU C C -17.786 5.654 3.283 1.00 . A A . 16 GLU C 1 1
25 36743 1 1 11 GLU CA C -17.450 6.084 4.716 1.00 . A A . 16 GLU CA 1 1
25 36744 1 1 11 GLU CB C -17.658 7.605 4.880 1.00 . A A . 16 GLU CB 1 1
25 36745 1 1 11 GLU CD C -20.174 7.534 4.611 1.00 . A A . 16 GLU CD 1 1
25 36746 1 1 11 GLU CG C -19.009 8.017 5.445 1.00 . A A . 16 GLU CG 1 1
25 36747 1 1 11 GLU H H -15.342 6.148 4.497 1.00 . A A . 16 GLU H 1 1
25 36748 1 1 11 GLU HA H -18.091 5.559 5.409 1.00 . A A . 16 GLU HA 1 1
25 36749 1 1 11 GLU HB2 H -16.897 7.998 5.536 1.00 . A A . 16 GLU HB2 1 1
25 36750 1 1 11 GLU HB3 H -17.558 8.074 3.914 1.00 . A A . 16 GLU HB3 1 1
25 36751 1 1 11 GLU HG2 H -19.108 7.632 6.449 1.00 . A A . 16 GLU HG2 1 1
25 36752 1 1 11 GLU HG3 H -19.043 9.097 5.477 1.00 . A A . 16 GLU HG3 1 1
25 36753 1 1 11 GLU N N -16.067 5.721 5.013 1.00 . A A . 16 GLU N 1 1
25 36754 1 1 11 GLU O O -17.260 6.228 2.325 1.00 . A A . 16 GLU O 1 1
25 36755 1 1 11 GLU OE1 O -20.581 8.266 3.683 1.00 . A A . 16 GLU OE1 1 1
25 36756 1 1 11 GLU OE2 O -20.694 6.431 4.881 1.00 . A A . 16 GLU OE2 1 1
25 36757 1 1 12 ASN C C -19.497 5.296 0.918 1.00 . A A . 17 ASN C 1 1
25 36758 1 1 12 ASN CA C -19.064 4.137 1.834 1.00 . A A . 17 ASN CA 1 1
25 36759 1 1 12 ASN CB C -20.213 3.117 2.026 1.00 . A A . 17 ASN CB 1 1
25 36760 1 1 12 ASN CG C -20.946 2.795 0.733 1.00 . A A . 17 ASN CG 1 1
25 36761 1 1 12 ASN H H -18.938 4.143 3.941 1.00 . A A . 17 ASN H 1 1
25 36762 1 1 12 ASN HA H -18.226 3.634 1.372 1.00 . A A . 17 ASN HA 1 1
25 36763 1 1 12 ASN HB2 H -19.796 2.199 2.408 1.00 . A A . 17 ASN HB2 1 1
25 36764 1 1 12 ASN HB3 H -20.932 3.495 2.751 1.00 . A A . 17 ASN HB3 1 1
25 36765 1 1 12 ASN HD21 H -22.265 4.243 1.081 1.00 . A A . 17 ASN HD21 1 1
25 36766 1 1 12 ASN HD22 H -22.479 3.369 -0.400 1.00 . A A . 17 ASN HD22 1 1
25 36767 1 1 12 ASN N N -18.619 4.616 3.141 1.00 . A A . 17 ASN N 1 1
25 36768 1 1 12 ASN ND2 N -22.008 3.538 0.446 1.00 . A A . 17 ASN ND2 1 1
25 36769 1 1 12 ASN O O -20.408 6.058 1.245 1.00 . A A . 17 ASN O 1 1
25 36770 1 1 12 ASN OD1 O -20.579 1.868 0.014 1.00 . A A . 17 ASN OD1 1 1
25 36771 1 1 13 GLY C C -18.126 7.610 -1.240 1.00 . A A . 18 GLY C 1 1
25 36772 1 1 13 GLY CA C -19.152 6.489 -1.175 1.00 . A A . 18 GLY CA 1 1
25 36773 1 1 13 GLY H H -18.076 4.820 -0.425 1.00 . A A . 18 GLY H 1 1
25 36774 1 1 13 GLY HA2 H -20.110 6.919 -0.916 1.00 . A A . 18 GLY HA2 1 1
25 36775 1 1 13 GLY HA3 H -19.233 6.045 -2.157 1.00 . A A . 18 GLY HA3 1 1
25 36776 1 1 13 GLY N N -18.814 5.440 -0.218 1.00 . A A . 18 GLY N 1 1
25 36777 1 1 13 GLY O O -18.123 8.386 -2.192 1.00 . A A . 18 GLY O 1 1
25 36778 1 1 14 LYS C C -15.001 8.362 -0.943 1.00 . A A . 19 LYS C 1 1
25 36779 1 1 14 LYS CA C -16.267 8.792 -0.225 1.00 . A A . 19 LYS CA 1 1
25 36780 1 1 14 LYS CB C -15.868 9.182 1.204 1.00 . A A . 19 LYS CB 1 1
25 36781 1 1 14 LYS CD C -17.802 10.701 1.937 1.00 . A A . 19 LYS CD 1 1
25 36782 1 1 14 LYS CE C -18.689 10.605 0.706 1.00 . A A . 19 LYS CE 1 1
25 36783 1 1 14 LYS CG C -16.994 9.435 2.202 1.00 . A A . 19 LYS CG 1 1
25 36784 1 1 14 LYS H H -17.262 7.043 0.478 1.00 . A A . 19 LYS H 1 1
25 36785 1 1 14 LYS HA H -16.687 9.650 -0.732 1.00 . A A . 19 LYS HA 1 1
25 36786 1 1 14 LYS HB2 H -15.258 8.388 1.606 1.00 . A A . 19 LYS HB2 1 1
25 36787 1 1 14 LYS HB3 H -15.263 10.075 1.147 1.00 . A A . 19 LYS HB3 1 1
25 36788 1 1 14 LYS HD2 H -18.430 10.871 2.797 1.00 . A A . 19 LYS HD2 1 1
25 36789 1 1 14 LYS HD3 H -17.123 11.534 1.820 1.00 . A A . 19 LYS HD3 1 1
25 36790 1 1 14 LYS HE2 H -19.086 11.586 0.490 1.00 . A A . 19 LYS HE2 1 1
25 36791 1 1 14 LYS HE3 H -18.089 10.270 -0.129 1.00 . A A . 19 LYS HE3 1 1
25 36792 1 1 14 LYS HG2 H -17.661 8.586 2.210 1.00 . A A . 19 LYS HG2 1 1
25 36793 1 1 14 LYS HG3 H -16.543 9.533 3.174 1.00 . A A . 19 LYS HG3 1 1
25 36794 1 1 14 LYS HZ1 H -19.476 8.742 1.252 1.00 . A A . 19 LYS HZ1 1 1
25 36795 1 1 14 LYS HZ2 H -20.489 10.050 1.613 1.00 . A A . 19 LYS HZ2 1 1
25 36796 1 1 14 LYS HZ3 H -20.334 9.515 0.011 1.00 . A A . 19 LYS HZ3 1 1
25 36797 1 1 14 LYS N N -17.257 7.712 -0.242 1.00 . A A . 19 LYS N 1 1
25 36798 1 1 14 LYS NZ N -19.822 9.659 0.909 1.00 . A A . 19 LYS NZ 1 1
25 36799 1 1 14 LYS O O -14.664 7.179 -0.958 1.00 . A A . 19 LYS O 1 1
25 36800 1 1 15 SER C C -11.936 9.628 -1.073 1.00 . A A . 20 SER C 1 1
25 36801 1 1 15 SER CA C -12.972 9.066 -2.037 1.00 . A A . 20 SER CA 1 1
25 36802 1 1 15 SER CB C -12.778 9.607 -3.453 1.00 . A A . 20 SER CB 1 1
25 36803 1 1 15 SER H H -14.707 10.208 -1.663 1.00 . A A . 20 SER H 1 1
25 36804 1 1 15 SER HA H -12.842 7.994 -2.064 1.00 . A A . 20 SER HA 1 1
25 36805 1 1 15 SER HB2 H -11.729 9.813 -3.610 1.00 . A A . 20 SER HB2 1 1
25 36806 1 1 15 SER HB3 H -13.104 8.858 -4.164 1.00 . A A . 20 SER HB3 1 1
25 36807 1 1 15 SER HG H -12.889 11.539 -3.760 1.00 . A A . 20 SER HG 1 1
25 36808 1 1 15 SER N N -14.310 9.314 -1.548 1.00 . A A . 20 SER N 1 1
25 36809 1 1 15 SER O O -12.041 10.766 -0.606 1.00 . A A . 20 SER O 1 1
25 36810 1 1 15 SER OG O -13.511 10.804 -3.659 1.00 . A A . 20 SER OG 1 1
25 36811 1 1 16 ASN C C -8.645 8.416 -0.242 1.00 . A A . 21 ASN C 1 1
25 36812 1 1 16 ASN CA C -9.916 9.116 0.210 1.00 . A A . 21 ASN CA 1 1
25 36813 1 1 16 ASN CB C -10.288 8.623 1.625 1.00 . A A . 21 ASN CB 1 1
25 36814 1 1 16 ASN CG C -11.659 9.047 2.151 1.00 . A A . 21 ASN CG 1 1
25 36815 1 1 16 ASN H H -10.794 8.043 -1.382 1.00 . A A . 21 ASN H 1 1
25 36816 1 1 16 ASN HA H -9.748 10.185 0.228 1.00 . A A . 21 ASN HA 1 1
25 36817 1 1 16 ASN HB2 H -10.262 7.545 1.626 1.00 . A A . 21 ASN HB2 1 1
25 36818 1 1 16 ASN HB3 H -9.539 8.982 2.318 1.00 . A A . 21 ASN HB3 1 1
25 36819 1 1 16 ASN HD21 H -10.850 9.565 3.883 1.00 . A A . 21 ASN HD21 1 1
25 36820 1 1 16 ASN HD22 H -12.564 9.788 3.757 1.00 . A A . 21 ASN HD22 1 1
25 36821 1 1 16 ASN N N -10.930 8.819 -0.798 1.00 . A A . 21 ASN N 1 1
25 36822 1 1 16 ASN ND2 N -11.689 9.514 3.384 1.00 . A A . 21 ASN ND2 1 1
25 36823 1 1 16 ASN O O -8.528 8.061 -1.418 1.00 . A A . 21 ASN O 1 1
25 36824 1 1 16 ASN OD1 O -12.675 8.954 1.474 1.00 . A A . 21 ASN OD1 1 1
25 36825 1 1 17 PHE C C -6.111 6.338 1.101 1.00 . A A . 22 PHE C 1 1
25 36826 1 1 17 PHE CA C -6.425 7.594 0.296 1.00 . A A . 22 PHE CA 1 1
25 36827 1 1 17 PHE CB C -5.322 8.636 0.491 1.00 . A A . 22 PHE CB 1 1
25 36828 1 1 17 PHE CD1 C -5.127 11.028 -0.275 1.00 . A A . 22 PHE CD1 1 1
25 36829 1 1 17 PHE CD2 C -5.533 9.329 -1.896 1.00 . A A . 22 PHE CD2 1 1
25 36830 1 1 17 PHE CE1 C -5.135 11.984 -1.274 1.00 . A A . 22 PHE CE1 1 1
25 36831 1 1 17 PHE CE2 C -5.542 10.278 -2.901 1.00 . A A . 22 PHE CE2 1 1
25 36832 1 1 17 PHE CG C -5.324 9.690 -0.578 1.00 . A A . 22 PHE CG 1 1
25 36833 1 1 17 PHE CZ C -5.342 11.609 -2.588 1.00 . A A . 22 PHE CZ 1 1
25 36834 1 1 17 PHE H H -7.871 8.371 1.618 1.00 . A A . 22 PHE H 1 1
25 36835 1 1 17 PHE HA H -6.472 7.332 -0.750 1.00 . A A . 22 PHE HA 1 1
25 36836 1 1 17 PHE HB2 H -5.462 9.125 1.446 1.00 . A A . 22 PHE HB2 1 1
25 36837 1 1 17 PHE HB3 H -4.360 8.148 0.481 1.00 . A A . 22 PHE HB3 1 1
25 36838 1 1 17 PHE HD1 H -4.964 11.325 0.750 1.00 . A A . 22 PHE HD1 1 1
25 36839 1 1 17 PHE HD2 H -5.693 8.286 -2.132 1.00 . A A . 22 PHE HD2 1 1
25 36840 1 1 17 PHE HE1 H -4.980 13.024 -1.026 1.00 . A A . 22 PHE HE1 1 1
25 36841 1 1 17 PHE HE2 H -5.706 9.981 -3.927 1.00 . A A . 22 PHE HE2 1 1
25 36842 1 1 17 PHE HZ H -5.348 12.357 -3.368 1.00 . A A . 22 PHE HZ 1 1
25 36843 1 1 17 PHE N N -7.711 8.171 0.670 1.00 . A A . 22 PHE N 1 1
25 36844 1 1 17 PHE O O -6.226 6.338 2.330 1.00 . A A . 22 PHE O 1 1
25 36845 1 1 18 LEU C C -3.816 4.120 1.425 1.00 . A A . 23 LEU C 1 1
25 36846 1 1 18 LEU CA C -5.299 4.033 1.081 1.00 . A A . 23 LEU CA 1 1
25 36847 1 1 18 LEU CB C -5.592 2.782 0.220 1.00 . A A . 23 LEU CB 1 1
25 36848 1 1 18 LEU CD1 C -5.321 1.105 2.122 1.00 . A A . 23 LEU CD1 1 1
25 36849 1 1 18 LEU CD2 C -5.351 0.311 -0.240 1.00 . A A . 23 LEU CD2 1 1
25 36850 1 1 18 LEU CG C -4.944 1.451 0.685 1.00 . A A . 23 LEU CG 1 1
25 36851 1 1 18 LEU H H -5.664 5.321 -0.579 1.00 . A A . 23 LEU H 1 1
25 36852 1 1 18 LEU HA H -5.861 3.964 2.000 1.00 . A A . 23 LEU HA 1 1
25 36853 1 1 18 LEU HB2 H -6.666 2.637 0.200 1.00 . A A . 23 LEU HB2 1 1
25 36854 1 1 18 LEU HB3 H -5.260 2.983 -0.786 1.00 . A A . 23 LEU HB3 1 1
25 36855 1 1 18 LEU HD11 H -6.397 1.069 2.216 1.00 . A A . 23 LEU HD11 1 1
25 36856 1 1 18 LEU HD12 H -4.908 0.138 2.377 1.00 . A A . 23 LEU HD12 1 1
25 36857 1 1 18 LEU HD13 H -4.923 1.851 2.792 1.00 . A A . 23 LEU HD13 1 1
25 36858 1 1 18 LEU HD21 H -6.429 0.228 -0.257 1.00 . A A . 23 LEU HD21 1 1
25 36859 1 1 18 LEU HD22 H -4.989 0.506 -1.238 1.00 . A A . 23 LEU HD22 1 1
25 36860 1 1 18 LEU HD23 H -4.926 -0.614 0.121 1.00 . A A . 23 LEU HD23 1 1
25 36861 1 1 18 LEU HG H -3.865 1.541 0.639 1.00 . A A . 23 LEU HG 1 1
25 36862 1 1 18 LEU N N -5.714 5.269 0.406 1.00 . A A . 23 LEU N 1 1
25 36863 1 1 18 LEU O O -2.977 4.357 0.556 1.00 . A A . 23 LEU O 1 1
25 36864 1 1 19 ASN C C -1.507 2.747 3.474 1.00 . A A . 24 ASN C 1 1
25 36865 1 1 19 ASN CA C -2.141 4.104 3.196 1.00 . A A . 24 ASN CA 1 1
25 36866 1 1 19 ASN CB C -2.113 5.012 4.458 1.00 . A A . 24 ASN CB 1 1
25 36867 1 1 19 ASN CG C -1.098 4.588 5.508 1.00 . A A . 24 ASN CG 1 1
25 36868 1 1 19 ASN H H -4.231 3.679 3.320 1.00 . A A . 24 ASN H 1 1
25 36869 1 1 19 ASN HA H -1.572 4.586 2.414 1.00 . A A . 24 ASN HA 1 1
25 36870 1 1 19 ASN HB2 H -1.859 6.026 4.157 1.00 . A A . 24 ASN HB2 1 1
25 36871 1 1 19 ASN HB3 H -3.088 5.019 4.920 1.00 . A A . 24 ASN HB3 1 1
25 36872 1 1 19 ASN HD21 H 0.233 5.873 4.796 1.00 . A A . 24 ASN HD21 1 1
25 36873 1 1 19 ASN HD22 H 0.740 4.938 6.154 1.00 . A A . 24 ASN HD22 1 1
25 36874 1 1 19 ASN N N -3.512 3.941 2.697 1.00 . A A . 24 ASN N 1 1
25 36875 1 1 19 ASN ND2 N 0.077 5.192 5.482 1.00 . A A . 24 ASN ND2 1 1
25 36876 1 1 19 ASN O O -2.041 1.947 4.243 1.00 . A A . 24 ASN O 1 1
25 36877 1 1 19 ASN OD1 O -1.385 3.755 6.362 1.00 . A A . 24 ASN OD1 1 1
25 36878 1 1 20 CYS C C 1.777 1.592 3.514 1.00 . A A . 25 CYS C 1 1
25 36879 1 1 20 CYS CA C 0.364 1.245 3.040 1.00 . A A . 25 CYS CA 1 1
25 36880 1 1 20 CYS CB C 0.441 0.435 1.734 1.00 . A A . 25 CYS CB 1 1
25 36881 1 1 20 CYS H H -0.044 3.075 2.119 1.00 . A A . 25 CYS H 1 1
25 36882 1 1 20 CYS HA H -0.143 0.658 3.800 1.00 . A A . 25 CYS HA 1 1
25 36883 1 1 20 CYS HB2 H -0.519 -0.025 1.553 1.00 . A A . 25 CYS HB2 1 1
25 36884 1 1 20 CYS HB3 H 0.681 1.102 0.907 1.00 . A A . 25 CYS HB3 1 1
25 36885 1 1 20 CYS N N -0.389 2.466 2.808 1.00 . A A . 25 CYS N 1 1
25 36886 1 1 20 CYS O O 2.524 2.257 2.795 1.00 . A A . 25 CYS O 1 1
25 36887 1 1 20 CYS SG S 1.680 -0.895 1.743 1.00 . A A . 25 CYS SG 1 1
25 36888 1 1 21 TYR C C 4.377 0.198 4.883 1.00 . A A . 26 TYR C 1 1
25 36889 1 1 21 TYR CA C 3.497 1.386 5.218 1.00 . A A . 26 TYR CA 1 1
25 36890 1 1 21 TYR CB C 3.546 1.582 6.739 1.00 . A A . 26 TYR CB 1 1
25 36891 1 1 21 TYR CD1 C 3.574 4.045 7.289 1.00 . A A . 26 TYR CD1 1 1
25 36892 1 1 21 TYR CD2 C 1.619 2.795 7.834 1.00 . A A . 26 TYR CD2 1 1
25 36893 1 1 21 TYR CE1 C 3.003 5.183 7.828 1.00 . A A . 26 TYR CE1 1 1
25 36894 1 1 21 TYR CE2 C 1.039 3.930 8.367 1.00 . A A . 26 TYR CE2 1 1
25 36895 1 1 21 TYR CG C 2.894 2.834 7.282 1.00 . A A . 26 TYR CG 1 1
25 36896 1 1 21 TYR CZ C 1.735 5.120 8.364 1.00 . A A . 26 TYR CZ 1 1
25 36897 1 1 21 TYR H H 1.489 0.691 5.283 1.00 . A A . 26 TYR H 1 1
25 36898 1 1 21 TYR HA H 3.897 2.260 4.729 1.00 . A A . 26 TYR HA 1 1
25 36899 1 1 21 TYR HB2 H 3.070 0.746 7.206 1.00 . A A . 26 TYR HB2 1 1
25 36900 1 1 21 TYR HB3 H 4.584 1.600 7.044 1.00 . A A . 26 TYR HB3 1 1
25 36901 1 1 21 TYR HD1 H 4.564 4.089 6.865 1.00 . A A . 26 TYR HD1 1 1
25 36902 1 1 21 TYR HD2 H 1.076 1.863 7.835 1.00 . A A . 26 TYR HD2 1 1
25 36903 1 1 21 TYR HE1 H 3.548 6.116 7.825 1.00 . A A . 26 TYR HE1 1 1
25 36904 1 1 21 TYR HE2 H 0.046 3.881 8.789 1.00 . A A . 26 TYR HE2 1 1
25 36905 1 1 21 TYR HH H 0.675 6.012 9.696 1.00 . A A . 26 TYR HH 1 1
25 36906 1 1 21 TYR N N 2.138 1.169 4.723 1.00 . A A . 26 TYR N 1 1
25 36907 1 1 21 TYR O O 4.040 -0.943 5.201 1.00 . A A . 26 TYR O 1 1
25 36908 1 1 21 TYR OH O 1.164 6.250 8.902 1.00 . A A . 26 TYR OH 1 1
25 36909 1 1 22 VAL C C 7.816 -0.155 4.667 1.00 . A A . 27 VAL C 1 1
25 36910 1 1 22 VAL CA C 6.498 -0.566 3.997 1.00 . A A . 27 VAL CA 1 1
25 36911 1 1 22 VAL CB C 6.700 -0.755 2.469 1.00 . A A . 27 VAL CB 1 1
25 36912 1 1 22 VAL CG1 C 7.632 -1.920 2.190 1.00 . A A . 27 VAL CG1 1 1
25 36913 1 1 22 VAL CG2 C 5.362 -0.978 1.772 1.00 . A A . 27 VAL CG2 1 1
25 36914 1 1 22 VAL H H 5.728 1.393 4.017 1.00 . A A . 27 VAL H 1 1
25 36915 1 1 22 VAL HA H 6.142 -1.496 4.426 1.00 . A A . 27 VAL HA 1 1
25 36916 1 1 22 VAL HB H 7.148 0.150 2.062 1.00 . A A . 27 VAL HB 1 1
25 36917 1 1 22 VAL HG11 H 8.556 -1.774 2.724 1.00 . A A . 27 VAL HG11 1 1
25 36918 1 1 22 VAL HG12 H 7.167 -2.841 2.518 1.00 . A A . 27 VAL HG12 1 1
25 36919 1 1 22 VAL HG13 H 7.828 -1.974 1.127 1.00 . A A . 27 VAL HG13 1 1
25 36920 1 1 22 VAL HG21 H 4.859 -1.823 2.222 1.00 . A A . 27 VAL HG21 1 1
25 36921 1 1 22 VAL HG22 H 4.749 -0.095 1.880 1.00 . A A . 27 VAL HG22 1 1
25 36922 1 1 22 VAL HG23 H 5.529 -1.176 0.722 1.00 . A A . 27 VAL HG23 1 1
25 36923 1 1 22 VAL N N 5.516 0.468 4.269 1.00 . A A . 27 VAL N 1 1
25 36924 1 1 22 VAL O O 8.498 0.754 4.199 1.00 . A A . 27 VAL O 1 1
25 36925 1 1 23 SER C C 10.434 -1.275 6.708 1.00 . A A . 28 SER C 1 1
25 36926 1 1 23 SER CA C 9.232 -0.315 6.636 1.00 . A A . 28 SER CA 1 1
25 36927 1 1 23 SER CB C 8.644 -0.066 8.035 1.00 . A A . 28 SER CB 1 1
25 36928 1 1 23 SER H H 7.675 -1.621 6.024 1.00 . A A . 28 SER H 1 1
25 36929 1 1 23 SER HA H 9.563 0.631 6.232 1.00 . A A . 28 SER HA 1 1
25 36930 1 1 23 SER HB2 H 9.413 0.284 8.703 1.00 . A A . 28 SER HB2 1 1
25 36931 1 1 23 SER HB3 H 7.869 0.683 7.962 1.00 . A A . 28 SER HB3 1 1
25 36932 1 1 23 SER HG H 7.113 -1.165 8.601 1.00 . A A . 28 SER HG 1 1
25 36933 1 1 23 SER N N 8.162 -0.809 5.772 1.00 . A A . 28 SER N 1 1
25 36934 1 1 23 SER O O 10.265 -2.487 6.866 1.00 . A A . 28 SER O 1 1
25 36935 1 1 23 SER OG O 8.075 -1.252 8.572 1.00 . A A . 28 SER OG 1 1
25 36936 1 1 24 GLY C C 13.471 -1.904 5.371 1.00 . A A . 29 GLY C 1 1
25 36937 1 1 24 GLY CA C 12.875 -1.511 6.710 1.00 . A A . 29 GLY CA 1 1
25 36938 1 1 24 GLY H H 11.713 0.256 6.446 1.00 . A A . 29 GLY H 1 1
25 36939 1 1 24 GLY HA2 H 12.658 -2.411 7.269 1.00 . A A . 29 GLY HA2 1 1
25 36940 1 1 24 GLY HA3 H 13.615 -0.938 7.252 1.00 . A A . 29 GLY HA3 1 1
25 36941 1 1 24 GLY N N 11.649 -0.716 6.592 1.00 . A A . 29 GLY N 1 1
25 36942 1 1 24 GLY O O 14.517 -2.554 5.320 1.00 . A A . 29 GLY O 1 1
25 36943 1 1 25 PHE C C 13.730 -0.670 2.179 1.00 . A A . 30 PHE C 1 1
25 36944 1 1 25 PHE CA C 13.257 -1.893 2.955 1.00 . A A . 30 PHE CA 1 1
25 36945 1 1 25 PHE CB C 12.100 -2.535 2.201 1.00 . A A . 30 PHE CB 1 1
25 36946 1 1 25 PHE CD1 C 10.523 -3.568 3.889 1.00 . A A . 30 PHE CD1 1 1
25 36947 1 1 25 PHE CD2 C 11.863 -5.030 2.557 1.00 . A A . 30 PHE CD2 1 1
25 36948 1 1 25 PHE CE1 C 9.950 -4.663 4.520 1.00 . A A . 30 PHE CE1 1 1
25 36949 1 1 25 PHE CE2 C 11.296 -6.128 3.189 1.00 . A A . 30 PHE CE2 1 1
25 36950 1 1 25 PHE CG C 11.485 -3.735 2.899 1.00 . A A . 30 PHE CG 1 1
25 36951 1 1 25 PHE CZ C 10.338 -5.940 4.166 1.00 . A A . 30 PHE CZ 1 1
25 36952 1 1 25 PHE H H 12.005 -0.982 4.403 1.00 . A A . 30 PHE H 1 1
25 36953 1 1 25 PHE HA H 14.066 -2.600 3.044 1.00 . A A . 30 PHE HA 1 1
25 36954 1 1 25 PHE HB2 H 11.332 -1.785 2.060 1.00 . A A . 30 PHE HB2 1 1
25 36955 1 1 25 PHE HB3 H 12.456 -2.853 1.233 1.00 . A A . 30 PHE HB3 1 1
25 36956 1 1 25 PHE HD1 H 10.220 -2.567 4.167 1.00 . A A . 30 PHE HD1 1 1
25 36957 1 1 25 PHE HD2 H 12.613 -5.177 1.792 1.00 . A A . 30 PHE HD2 1 1
25 36958 1 1 25 PHE HE1 H 9.207 -4.520 5.300 1.00 . A A . 30 PHE HE1 1 1
25 36959 1 1 25 PHE HE2 H 11.603 -7.135 2.920 1.00 . A A . 30 PHE HE2 1 1
25 36960 1 1 25 PHE HZ H 9.886 -6.791 4.648 1.00 . A A . 30 PHE HZ 1 1
25 36961 1 1 25 PHE N N 12.817 -1.518 4.294 1.00 . A A . 30 PHE N 1 1
25 36962 1 1 25 PHE O O 13.117 0.389 2.271 1.00 . A A . 30 PHE O 1 1
25 36963 1 1 26 HIS C C 14.335 0.656 -0.521 1.00 . A A . 31 HIS C 1 1
25 36964 1 1 26 HIS CA C 15.309 0.297 0.586 1.00 . A A . 31 HIS CA 1 1
25 36965 1 1 26 HIS CB C 16.681 0.012 -0.052 1.00 . A A . 31 HIS CB 1 1
25 36966 1 1 26 HIS CD2 C 16.233 -2.395 -0.895 1.00 . A A . 31 HIS CD2 1 1
25 36967 1 1 26 HIS CE1 C 18.208 -3.198 -0.451 1.00 . A A . 31 HIS CE1 1 1
25 36968 1 1 26 HIS CG C 16.993 -1.428 -0.334 1.00 . A A . 31 HIS CG 1 1
25 36969 1 1 26 HIS H H 15.261 -1.689 1.363 1.00 . A A . 31 HIS H 1 1
25 36970 1 1 26 HIS HA H 15.408 1.152 1.239 1.00 . A A . 31 HIS HA 1 1
25 36971 1 1 26 HIS HB2 H 16.735 0.540 -0.995 1.00 . A A . 31 HIS HB2 1 1
25 36972 1 1 26 HIS HB3 H 17.446 0.392 0.587 1.00 . A A . 31 HIS HB3 1 1
25 36973 1 1 26 HIS HD2 H 15.208 -2.304 -1.226 1.00 . A A . 31 HIS HD2 1 1
25 36974 1 1 26 HIS HE1 H 19.040 -3.881 -0.367 1.00 . A A . 31 HIS HE1 1 1
25 36975 1 1 26 HIS HE2 H 16.832 -4.303 -1.533 1.00 . A A . 31 HIS HE2 1 1
25 36976 1 1 26 HIS N N 14.807 -0.816 1.405 1.00 . A A . 31 HIS N 1 1
25 36977 1 1 26 HIS ND1 N 18.234 -1.940 -0.056 1.00 . A A . 31 HIS ND1 1 1
25 36978 1 1 26 HIS NE2 N 17.015 -3.521 -0.969 1.00 . A A . 31 HIS NE2 1 1
25 36979 1 1 26 HIS O O 14.001 -0.177 -1.354 1.00 . A A . 31 HIS O 1 1
25 36980 1 1 27 PRO C C 13.398 2.176 -3.006 1.00 . A A . 32 PRO C 1 1
25 36981 1 1 27 PRO CA C 12.962 2.439 -1.564 1.00 . A A . 32 PRO CA 1 1
25 36982 1 1 27 PRO CB C 12.941 3.953 -1.289 1.00 . A A . 32 PRO CB 1 1
25 36983 1 1 27 PRO CD C 14.333 2.981 0.387 1.00 . A A . 32 PRO CD 1 1
25 36984 1 1 27 PRO CG C 13.360 4.099 0.133 1.00 . A A . 32 PRO CG 1 1
25 36985 1 1 27 PRO HA H 11.976 2.024 -1.417 1.00 . A A . 32 PRO HA 1 1
25 36986 1 1 27 PRO HB2 H 13.641 4.445 -1.955 1.00 . A A . 32 PRO HB2 1 1
25 36987 1 1 27 PRO HB3 H 11.949 4.346 -1.452 1.00 . A A . 32 PRO HB3 1 1
25 36988 1 1 27 PRO HD2 H 15.346 3.304 0.177 1.00 . A A . 32 PRO HD2 1 1
25 36989 1 1 27 PRO HD3 H 14.250 2.635 1.408 1.00 . A A . 32 PRO HD3 1 1
25 36990 1 1 27 PRO HG2 H 13.849 5.060 0.281 1.00 . A A . 32 PRO HG2 1 1
25 36991 1 1 27 PRO HG3 H 12.499 4.009 0.785 1.00 . A A . 32 PRO HG3 1 1
25 36992 1 1 27 PRO N N 13.913 1.929 -0.561 1.00 . A A . 32 PRO N 1 1
25 36993 1 1 27 PRO O O 12.606 2.323 -3.936 1.00 . A A . 32 PRO O 1 1
25 36994 1 1 28 SER C C 15.027 0.078 -4.952 1.00 . A A . 33 SER C 1 1
25 36995 1 1 28 SER CA C 15.166 1.554 -4.525 1.00 . A A . 33 SER CA 1 1
25 36996 1 1 28 SER CB C 16.620 2.050 -4.636 1.00 . A A . 33 SER CB 1 1
25 36997 1 1 28 SER H H 15.235 1.659 -2.421 1.00 . A A . 33 SER H 1 1
25 36998 1 1 28 SER HA H 14.562 2.144 -5.199 1.00 . A A . 33 SER HA 1 1
25 36999 1 1 28 SER HB2 H 16.650 3.118 -4.446 1.00 . A A . 33 SER HB2 1 1
25 37000 1 1 28 SER HB3 H 17.232 1.545 -3.907 1.00 . A A . 33 SER HB3 1 1
25 37001 1 1 28 SER HG H 16.945 2.571 -6.500 1.00 . A A . 33 SER HG 1 1
25 37002 1 1 28 SER N N 14.652 1.789 -3.194 1.00 . A A . 33 SER N 1 1
25 37003 1 1 28 SER O O 14.694 -0.185 -6.107 1.00 . A A . 33 SER O 1 1
25 37004 1 1 28 SER OG O 17.151 1.817 -5.928 1.00 . A A . 33 SER OG 1 1
25 37005 1 1 29 ASP C C 13.961 -3.055 -3.952 1.00 . A A . 34 ASP C 1 1
25 37006 1 1 29 ASP CA C 15.172 -2.308 -4.490 1.00 . A A . 34 ASP CA 1 1
25 37007 1 1 29 ASP CB C 16.430 -3.106 -4.117 1.00 . A A . 34 ASP CB 1 1
25 37008 1 1 29 ASP CG C 17.602 -2.818 -5.026 1.00 . A A . 34 ASP CG 1 1
25 37009 1 1 29 ASP H H 15.443 -0.683 -3.103 1.00 . A A . 34 ASP H 1 1
25 37010 1 1 29 ASP HA H 15.099 -2.293 -5.568 1.00 . A A . 34 ASP HA 1 1
25 37011 1 1 29 ASP HB2 H 16.714 -2.890 -3.100 1.00 . A A . 34 ASP HB2 1 1
25 37012 1 1 29 ASP HB3 H 16.198 -4.161 -4.196 1.00 . A A . 34 ASP HB3 1 1
25 37013 1 1 29 ASP N N 15.236 -0.898 -4.051 1.00 . A A . 34 ASP N 1 1
25 37014 1 1 29 ASP O O 14.067 -4.236 -3.622 1.00 . A A . 34 ASP O 1 1
25 37015 1 1 29 ASP OD1 O 18.175 -1.717 -4.947 1.00 . A A . 34 ASP OD1 1 1
25 37016 1 1 29 ASP OD2 O 17.957 -3.704 -5.833 1.00 . A A . 34 ASP OD2 1 1
25 37017 1 1 30 ILE C C 10.479 -2.857 -4.433 1.00 . A A . 35 ILE C 1 1
25 37018 1 1 30 ILE CA C 11.610 -3.124 -3.455 1.00 . A A . 35 ILE CA 1 1
25 37019 1 1 30 ILE CB C 11.145 -2.771 -2.019 1.00 . A A . 35 ILE CB 1 1
25 37020 1 1 30 ILE CD1 C 9.623 -1.251 -0.658 1.00 . A A . 35 ILE CD1 1 1
25 37021 1 1 30 ILE CG1 C 10.184 -1.569 -2.021 1.00 . A A . 35 ILE CG1 1 1
25 37022 1 1 30 ILE CG2 C 12.336 -2.519 -1.099 1.00 . A A . 35 ILE CG2 1 1
25 37023 1 1 30 ILE H H 12.769 -1.437 -4.024 1.00 . A A . 35 ILE H 1 1
25 37024 1 1 30 ILE HA H 11.840 -4.184 -3.493 1.00 . A A . 35 ILE HA 1 1
25 37025 1 1 30 ILE HB H 10.627 -3.624 -1.630 1.00 . A A . 35 ILE HB 1 1
25 37026 1 1 30 ILE HD11 H 9.196 -2.146 -0.227 1.00 . A A . 35 ILE HD11 1 1
25 37027 1 1 30 ILE HD12 H 10.414 -0.887 -0.022 1.00 . A A . 35 ILE HD12 1 1
25 37028 1 1 30 ILE HD13 H 8.860 -0.496 -0.750 1.00 . A A . 35 ILE HD13 1 1
25 37029 1 1 30 ILE HG12 H 10.693 -0.686 -2.386 1.00 . A A . 35 ILE HG12 1 1
25 37030 1 1 30 ILE HG13 H 9.352 -1.793 -2.676 1.00 . A A . 35 ILE HG13 1 1
25 37031 1 1 30 ILE HG21 H 12.984 -1.774 -1.540 1.00 . A A . 35 ILE HG21 1 1
25 37032 1 1 30 ILE HG22 H 11.983 -2.165 -0.141 1.00 . A A . 35 ILE HG22 1 1
25 37033 1 1 30 ILE HG23 H 12.889 -3.435 -0.959 1.00 . A A . 35 ILE HG23 1 1
25 37034 1 1 30 ILE N N 12.810 -2.404 -3.851 1.00 . A A . 35 ILE N 1 1
25 37035 1 1 30 ILE O O 10.592 -1.993 -5.304 1.00 . A A . 35 ILE O 1 1
25 37036 1 1 31 GLU C C 6.989 -3.628 -4.399 1.00 . A A . 36 GLU C 1 1
25 37037 1 1 31 GLU CA C 8.287 -3.497 -5.183 1.00 . A A . 36 GLU CA 1 1
25 37038 1 1 31 GLU CB C 8.417 -4.592 -6.191 1.00 . A A . 36 GLU CB 1 1
25 37039 1 1 31 GLU CD C 7.178 -3.469 -8.103 1.00 . A A . 36 GLU CD 1 1
25 37040 1 1 31 GLU CG C 8.463 -4.114 -7.637 1.00 . A A . 36 GLU CG 1 1
25 37041 1 1 31 GLU H H 9.376 -4.326 -3.628 1.00 . A A . 36 GLU H 1 1
25 37042 1 1 31 GLU HA H 8.330 -2.541 -5.681 1.00 . A A . 36 GLU HA 1 1
25 37043 1 1 31 GLU HB2 H 9.338 -5.097 -5.976 1.00 . A A . 36 GLU HB2 1 1
25 37044 1 1 31 GLU HB3 H 7.607 -5.275 -6.054 1.00 . A A . 36 GLU HB3 1 1
25 37045 1 1 31 GLU HG2 H 9.263 -3.390 -7.737 1.00 . A A . 36 GLU HG2 1 1
25 37046 1 1 31 GLU HG3 H 8.668 -4.956 -8.273 1.00 . A A . 36 GLU HG3 1 1
25 37047 1 1 31 GLU N N 9.405 -3.620 -4.306 1.00 . A A . 36 GLU N 1 1
25 37048 1 1 31 GLU O O 6.733 -4.649 -3.761 1.00 . A A . 36 GLU O 1 1
25 37049 1 1 31 GLU OE1 O 6.987 -2.260 -7.860 1.00 . A A . 36 GLU OE1 1 1
25 37050 1 1 31 GLU OE2 O 6.370 -4.169 -8.742 1.00 . A A . 36 GLU OE2 1 1
25 37051 1 1 32 VAL C C 3.803 -1.947 -4.534 1.00 . A A . 37 VAL C 1 1
25 37052 1 1 32 VAL CA C 4.949 -2.495 -3.676 1.00 . A A . 37 VAL CA 1 1
25 37053 1 1 32 VAL CB C 5.128 -1.626 -2.380 1.00 . A A . 37 VAL CB 1 1
25 37054 1 1 32 VAL CG1 C 6.428 -0.839 -2.418 1.00 . A A . 37 VAL CG1 1 1
25 37055 1 1 32 VAL CG2 C 3.950 -0.680 -2.164 1.00 . A A . 37 VAL CG2 1 1
25 37056 1 1 32 VAL H H 6.444 -1.860 -5.061 1.00 . A A . 37 VAL H 1 1
25 37057 1 1 32 VAL HA H 4.690 -3.500 -3.369 1.00 . A A . 37 VAL HA 1 1
25 37058 1 1 32 VAL HB H 5.170 -2.289 -1.524 1.00 . A A . 37 VAL HB 1 1
25 37059 1 1 32 VAL HG11 H 7.247 -1.508 -2.637 1.00 . A A . 37 VAL HG11 1 1
25 37060 1 1 32 VAL HG12 H 6.368 -0.080 -3.185 1.00 . A A . 37 VAL HG12 1 1
25 37061 1 1 32 VAL HG13 H 6.595 -0.372 -1.459 1.00 . A A . 37 VAL HG13 1 1
25 37062 1 1 32 VAL HG21 H 3.036 -1.254 -2.097 1.00 . A A . 37 VAL HG21 1 1
25 37063 1 1 32 VAL HG22 H 4.097 -0.128 -1.249 1.00 . A A . 37 VAL HG22 1 1
25 37064 1 1 32 VAL HG23 H 3.883 0.007 -2.995 1.00 . A A . 37 VAL HG23 1 1
25 37065 1 1 32 VAL N N 6.194 -2.587 -4.454 1.00 . A A . 37 VAL N 1 1
25 37066 1 1 32 VAL O O 3.994 -1.022 -5.324 1.00 . A A . 37 VAL O 1 1
25 37067 1 1 33 ASP C C 0.221 -2.054 -4.175 1.00 . A A . 38 ASP C 1 1
25 37068 1 1 33 ASP CA C 1.433 -2.072 -5.107 1.00 . A A . 38 ASP CA 1 1
25 37069 1 1 33 ASP CB C 1.114 -2.983 -6.316 1.00 . A A . 38 ASP CB 1 1
25 37070 1 1 33 ASP CG C 2.208 -3.032 -7.361 1.00 . A A . 38 ASP CG 1 1
25 37071 1 1 33 ASP H H 2.525 -3.287 -3.755 1.00 . A A . 38 ASP H 1 1
25 37072 1 1 33 ASP HA H 1.632 -1.058 -5.451 1.00 . A A . 38 ASP HA 1 1
25 37073 1 1 33 ASP HB2 H 0.954 -3.996 -5.965 1.00 . A A . 38 ASP HB2 1 1
25 37074 1 1 33 ASP HB3 H 0.206 -2.630 -6.795 1.00 . A A . 38 ASP HB3 1 1
25 37075 1 1 33 ASP N N 2.615 -2.534 -4.382 1.00 . A A . 38 ASP N 1 1
25 37076 1 1 33 ASP O O 0.218 -2.706 -3.129 1.00 . A A . 38 ASP O 1 1
25 37077 1 1 33 ASP OD1 O 2.404 -2.030 -8.080 1.00 . A A . 38 ASP OD1 1 1
25 37078 1 1 33 ASP OD2 O 2.848 -4.097 -7.496 1.00 . A A . 38 ASP OD2 1 1
25 37079 1 1 34 LEU C C -3.124 -2.104 -4.602 1.00 . A A . 39 LEU C 1 1
25 37080 1 1 34 LEU CA C -2.073 -1.290 -3.841 1.00 . A A . 39 LEU CA 1 1
25 37081 1 1 34 LEU CB C -2.545 0.155 -3.593 1.00 . A A . 39 LEU CB 1 1
25 37082 1 1 34 LEU CD1 C -0.514 1.047 -2.348 1.00 . A A . 39 LEU CD1 1 1
25 37083 1 1 34 LEU CD2 C -2.733 2.130 -2.025 1.00 . A A . 39 LEU CD2 1 1
25 37084 1 1 34 LEU CG C -2.017 0.817 -2.297 1.00 . A A . 39 LEU CG 1 1
25 37085 1 1 34 LEU H H -0.727 -0.853 -5.438 1.00 . A A . 39 LEU H 1 1
25 37086 1 1 34 LEU HA H -1.899 -1.771 -2.886 1.00 . A A . 39 LEU HA 1 1
25 37087 1 1 34 LEU HB2 H -2.229 0.755 -4.433 1.00 . A A . 39 LEU HB2 1 1
25 37088 1 1 34 LEU HB3 H -3.624 0.160 -3.558 1.00 . A A . 39 LEU HB3 1 1
25 37089 1 1 34 LEU HD11 H -0.011 0.109 -2.516 1.00 . A A . 39 LEU HD11 1 1
25 37090 1 1 34 LEU HD12 H -0.280 1.734 -3.151 1.00 . A A . 39 LEU HD12 1 1
25 37091 1 1 34 LEU HD13 H -0.185 1.469 -1.408 1.00 . A A . 39 LEU HD13 1 1
25 37092 1 1 34 LEU HD21 H -3.796 1.949 -1.948 1.00 . A A . 39 LEU HD21 1 1
25 37093 1 1 34 LEU HD22 H -2.376 2.553 -1.097 1.00 . A A . 39 LEU HD22 1 1
25 37094 1 1 34 LEU HD23 H -2.544 2.821 -2.832 1.00 . A A . 39 LEU HD23 1 1
25 37095 1 1 34 LEU HG H -2.220 0.161 -1.464 1.00 . A A . 39 LEU HG 1 1
25 37096 1 1 34 LEU N N -0.812 -1.326 -4.582 1.00 . A A . 39 LEU N 1 1
25 37097 1 1 34 LEU O O -3.311 -1.919 -5.809 1.00 . A A . 39 LEU O 1 1
25 37098 1 1 35 LEU C C -6.077 -4.012 -4.012 1.00 . A A . 40 LEU C 1 1
25 37099 1 1 35 LEU CA C -4.641 -4.029 -4.536 1.00 . A A . 40 LEU CA 1 1
25 37100 1 1 35 LEU CB C -4.113 -5.446 -4.295 1.00 . A A . 40 LEU CB 1 1
25 37101 1 1 35 LEU CD1 C -2.516 -7.260 -4.829 1.00 . A A . 40 LEU CD1 1 1
25 37102 1 1 35 LEU CD2 C -2.292 -5.089 -6.026 1.00 . A A . 40 LEU CD2 1 1
25 37103 1 1 35 LEU CG C -2.675 -5.754 -4.711 1.00 . A A . 40 LEU CG 1 1
25 37104 1 1 35 LEU H H -3.652 -3.061 -2.930 1.00 . A A . 40 LEU H 1 1
25 37105 1 1 35 LEU HA H -4.649 -3.842 -5.597 1.00 . A A . 40 LEU HA 1 1
25 37106 1 1 35 LEU HB2 H -4.198 -5.662 -3.234 1.00 . A A . 40 LEU HB2 1 1
25 37107 1 1 35 LEU HB3 H -4.764 -6.123 -4.820 1.00 . A A . 40 LEU HB3 1 1
25 37108 1 1 35 LEU HD11 H -3.338 -7.662 -5.404 1.00 . A A . 40 LEU HD11 1 1
25 37109 1 1 35 LEU HD12 H -1.591 -7.483 -5.329 1.00 . A A . 40 LEU HD12 1 1
25 37110 1 1 35 LEU HD13 H -2.519 -7.709 -3.844 1.00 . A A . 40 LEU HD13 1 1
25 37111 1 1 35 LEU HD21 H -2.488 -4.029 -5.968 1.00 . A A . 40 LEU HD21 1 1
25 37112 1 1 35 LEU HD22 H -1.239 -5.248 -6.209 1.00 . A A . 40 LEU HD22 1 1
25 37113 1 1 35 LEU HD23 H -2.863 -5.519 -6.829 1.00 . A A . 40 LEU HD23 1 1
25 37114 1 1 35 LEU HG H -1.999 -5.397 -3.938 1.00 . A A . 40 LEU HG 1 1
25 37115 1 1 35 LEU N N -3.775 -3.032 -3.901 1.00 . A A . 40 LEU N 1 1
25 37116 1 1 35 LEU O O -6.392 -3.370 -3.011 1.00 . A A . 40 LEU O 1 1
25 37117 1 1 36 LYS C C -8.458 -6.582 -4.353 1.00 . A A . 41 LYS C 1 1
25 37118 1 1 36 LYS CA C -8.283 -5.084 -4.302 1.00 . A A . 41 LYS CA 1 1
25 37119 1 1 36 LYS CB C -9.324 -4.498 -5.262 1.00 . A A . 41 LYS CB 1 1
25 37120 1 1 36 LYS CD C -9.873 -2.629 -6.978 1.00 . A A . 41 LYS CD 1 1
25 37121 1 1 36 LYS CE C -11.376 -2.527 -6.581 1.00 . A A . 41 LYS CE 1 1
25 37122 1 1 36 LYS CG C -8.884 -3.192 -5.900 1.00 . A A . 41 LYS CG 1 1
25 37123 1 1 36 LYS H H -6.622 -5.121 -5.577 1.00 . A A . 41 LYS H 1 1
25 37124 1 1 36 LYS HA H -8.442 -4.723 -3.301 1.00 . A A . 41 LYS HA 1 1
25 37125 1 1 36 LYS HB2 H -9.500 -5.221 -6.054 1.00 . A A . 41 LYS HB2 1 1
25 37126 1 1 36 LYS HB3 H -10.247 -4.341 -4.703 1.00 . A A . 41 LYS HB3 1 1
25 37127 1 1 36 LYS HD2 H -9.535 -1.636 -7.247 1.00 . A A . 41 LYS HD2 1 1
25 37128 1 1 36 LYS HD3 H -9.800 -3.256 -7.861 1.00 . A A . 41 LYS HD3 1 1
25 37129 1 1 36 LYS HE2 H -11.663 -3.359 -5.961 1.00 . A A . 41 LYS HE2 1 1
25 37130 1 1 36 LYS HE3 H -11.568 -1.597 -6.053 1.00 . A A . 41 LYS HE3 1 1
25 37131 1 1 36 LYS HG2 H -8.704 -2.475 -5.116 1.00 . A A . 41 LYS HG2 1 1
25 37132 1 1 36 LYS HG3 H -7.929 -3.391 -6.396 1.00 . A A . 41 LYS HG3 1 1
25 37133 1 1 36 LYS HZ1 H -12.073 -3.398 -8.344 1.00 . A A . 41 LYS HZ1 1 1
25 37134 1 1 36 LYS HZ2 H -13.245 -2.519 -7.502 1.00 . A A . 41 LYS HZ2 1 1
25 37135 1 1 36 LYS HZ3 H -12.047 -1.703 -8.380 1.00 . A A . 41 LYS HZ3 1 1
25 37136 1 1 36 LYS N N -6.925 -4.766 -4.720 1.00 . A A . 41 LYS N 1 1
25 37137 1 1 36 LYS NZ N -12.244 -2.537 -7.784 1.00 . A A . 41 LYS NZ 1 1
25 37138 1 1 36 LYS O O -8.573 -7.132 -5.446 1.00 . A A . 41 LYS O 1 1
25 37139 1 1 37 ASN C C -7.721 -9.368 -4.140 1.00 . A A . 42 ASN C 1 1
25 37140 1 1 37 ASN CA C -8.689 -8.696 -3.160 1.00 . A A . 42 ASN CA 1 1
25 37141 1 1 37 ASN CB C -10.145 -9.076 -3.519 1.00 . A A . 42 ASN CB 1 1
25 37142 1 1 37 ASN CG C -11.194 -8.091 -3.043 1.00 . A A . 42 ASN CG 1 1
25 37143 1 1 37 ASN H H -8.556 -6.739 -2.357 1.00 . A A . 42 ASN H 1 1
25 37144 1 1 37 ASN HA H -8.449 -9.034 -2.165 1.00 . A A . 42 ASN HA 1 1
25 37145 1 1 37 ASN HB2 H -10.215 -9.112 -4.565 1.00 . A A . 42 ASN HB2 1 1
25 37146 1 1 37 ASN HB3 H -10.386 -10.054 -3.119 1.00 . A A . 42 ASN HB3 1 1
25 37147 1 1 37 ASN HD21 H -10.744 -6.881 -4.554 1.00 . A A . 42 ASN HD21 1 1
25 37148 1 1 37 ASN HD22 H -11.959 -6.291 -3.482 1.00 . A A . 42 ASN HD22 1 1
25 37149 1 1 37 ASN N N -8.526 -7.240 -3.204 1.00 . A A . 42 ASN N 1 1
25 37150 1 1 37 ASN ND2 N -11.322 -6.981 -3.769 1.00 . A A . 42 ASN ND2 1 1
25 37151 1 1 37 ASN O O -8.103 -10.256 -4.907 1.00 . A A . 42 ASN O 1 1
25 37152 1 1 37 ASN OD1 O -11.888 -8.328 -2.061 1.00 . A A . 42 ASN OD1 1 1
25 37153 1 1 38 GLY C C -5.582 -8.976 -6.443 1.00 . A A . 43 GLY C 1 1
25 37154 1 1 38 GLY CA C -5.464 -9.465 -5.003 1.00 . A A . 43 GLY CA 1 1
25 37155 1 1 38 GLY H H -6.220 -8.277 -3.415 1.00 . A A . 43 GLY H 1 1
25 37156 1 1 38 GLY HA2 H -5.556 -10.536 -5.002 1.00 . A A . 43 GLY HA2 1 1
25 37157 1 1 38 GLY HA3 H -4.488 -9.203 -4.626 1.00 . A A . 43 GLY HA3 1 1
25 37158 1 1 38 GLY N N -6.468 -8.928 -4.104 1.00 . A A . 43 GLY N 1 1
25 37159 1 1 38 GLY O O -5.137 -9.667 -7.363 1.00 . A A . 43 GLY O 1 1
25 37160 1 1 39 GLU C C -5.748 -5.827 -8.048 1.00 . A A . 44 GLU C 1 1
25 37161 1 1 39 GLU CA C -6.315 -7.249 -7.999 1.00 . A A . 44 GLU CA 1 1
25 37162 1 1 39 GLU CB C -7.794 -7.266 -8.424 1.00 . A A . 44 GLU CB 1 1
25 37163 1 1 39 GLU CD C -7.346 -7.838 -10.860 1.00 . A A . 44 GLU CD 1 1
25 37164 1 1 39 GLU CG C -8.034 -6.893 -9.889 1.00 . A A . 44 GLU CG 1 1
25 37165 1 1 39 GLU H H -6.458 -7.261 -5.892 1.00 . A A . 44 GLU H 1 1
25 37166 1 1 39 GLU HA H -5.746 -7.871 -8.676 1.00 . A A . 44 GLU HA 1 1
25 37167 1 1 39 GLU HB2 H -8.188 -8.258 -8.259 1.00 . A A . 44 GLU HB2 1 1
25 37168 1 1 39 GLU HB3 H -8.340 -6.567 -7.804 1.00 . A A . 44 GLU HB3 1 1
25 37169 1 1 39 GLU HG2 H -9.103 -6.913 -10.088 1.00 . A A . 44 GLU HG2 1 1
25 37170 1 1 39 GLU HG3 H -7.659 -5.892 -10.055 1.00 . A A . 44 GLU HG3 1 1
25 37171 1 1 39 GLU N N -6.160 -7.799 -6.652 1.00 . A A . 44 GLU N 1 1
25 37172 1 1 39 GLU O O -6.133 -4.972 -7.256 1.00 . A A . 44 GLU O 1 1
25 37173 1 1 39 GLU OE1 O -8.042 -8.438 -11.705 1.00 . A A . 44 GLU OE1 1 1
25 37174 1 1 39 GLU OE2 O -6.108 -7.988 -10.784 1.00 . A A . 44 GLU OE2 1 1
25 37175 1 1 40 ARG C C -5.081 -3.179 -9.344 1.00 . A A . 45 ARG C 1 1
25 37176 1 1 40 ARG CA C -4.100 -4.325 -9.075 1.00 . A A . 45 ARG CA 1 1
25 37177 1 1 40 ARG CB C -3.064 -4.418 -10.217 1.00 . A A . 45 ARG CB 1 1
25 37178 1 1 40 ARG CD C -0.782 -3.738 -11.145 1.00 . A A . 45 ARG CD 1 1
25 37179 1 1 40 ARG CG C -1.797 -3.593 -10.001 1.00 . A A . 45 ARG CG 1 1
25 37180 1 1 40 ARG CZ C -0.242 -2.130 -12.932 1.00 . A A . 45 ARG CZ 1 1
25 37181 1 1 40 ARG H H -4.546 -6.344 -9.542 1.00 . A A . 45 ARG H 1 1
25 37182 1 1 40 ARG HA H -3.600 -4.133 -8.135 1.00 . A A . 45 ARG HA 1 1
25 37183 1 1 40 ARG HB2 H -2.777 -5.452 -10.336 1.00 . A A . 45 ARG HB2 1 1
25 37184 1 1 40 ARG HB3 H -3.532 -4.081 -11.131 1.00 . A A . 45 ARG HB3 1 1
25 37185 1 1 40 ARG HD2 H 0.201 -3.465 -10.775 1.00 . A A . 45 ARG HD2 1 1
25 37186 1 1 40 ARG HD3 H -0.748 -4.767 -11.486 1.00 . A A . 45 ARG HD3 1 1
25 37187 1 1 40 ARG HE H -2.065 -2.897 -12.595 1.00 . A A . 45 ARG HE 1 1
25 37188 1 1 40 ARG HG2 H -2.072 -2.553 -9.920 1.00 . A A . 45 ARG HG2 1 1
25 37189 1 1 40 ARG HG3 H -1.332 -3.907 -9.085 1.00 . A A . 45 ARG HG3 1 1
25 37190 1 1 40 ARG HH11 H 1.329 -2.642 -11.743 1.00 . A A . 45 ARG HH11 1 1
25 37191 1 1 40 ARG HH12 H 1.697 -1.523 -13.031 1.00 . A A . 45 ARG HH12 1 1
25 37192 1 1 40 ARG HH21 H -1.584 -1.445 -14.287 1.00 . A A . 45 ARG HH21 1 1
25 37193 1 1 40 ARG HH22 H 0.026 -0.817 -14.456 1.00 . A A . 45 ARG HH22 1 1
25 37194 1 1 40 ARG N N -4.799 -5.607 -8.953 1.00 . A A . 45 ARG N 1 1
25 37195 1 1 40 ARG NE N -1.122 -2.890 -12.287 1.00 . A A . 45 ARG NE 1 1
25 37196 1 1 40 ARG NH1 N 1.027 -2.094 -12.538 1.00 . A A . 45 ARG NH1 1 1
25 37197 1 1 40 ARG NH2 N -0.630 -1.411 -13.977 1.00 . A A . 45 ARG NH2 1 1
25 37198 1 1 40 ARG O O -5.853 -3.217 -10.303 1.00 . A A . 45 ARG O 1 1
25 37199 1 1 41 ILE C C -5.468 -0.136 -9.766 1.00 . A A . 46 ILE C 1 1
25 37200 1 1 41 ILE CA C -5.885 -0.984 -8.577 1.00 . A A . 46 ILE CA 1 1
25 37201 1 1 41 ILE CB C -5.808 -0.127 -7.299 1.00 . A A . 46 ILE CB 1 1
25 37202 1 1 41 ILE CD1 C -6.108 -0.283 -4.754 1.00 . A A . 46 ILE CD1 1 1
25 37203 1 1 41 ILE CG1 C -6.207 -0.979 -6.089 1.00 . A A . 46 ILE CG1 1 1
25 37204 1 1 41 ILE CG2 C -6.701 1.117 -7.402 1.00 . A A . 46 ILE CG2 1 1
25 37205 1 1 41 ILE H H -4.422 -2.228 -7.705 1.00 . A A . 46 ILE H 1 1
25 37206 1 1 41 ILE HA H -6.906 -1.307 -8.715 1.00 . A A . 46 ILE HA 1 1
25 37207 1 1 41 ILE HB H -4.786 0.198 -7.193 1.00 . A A . 46 ILE HB 1 1
25 37208 1 1 41 ILE HD11 H -6.448 0.737 -4.844 1.00 . A A . 46 ILE HD11 1 1
25 37209 1 1 41 ILE HD12 H -6.722 -0.813 -4.037 1.00 . A A . 46 ILE HD12 1 1
25 37210 1 1 41 ILE HD13 H -5.079 -0.300 -4.422 1.00 . A A . 46 ILE HD13 1 1
25 37211 1 1 41 ILE HG12 H -7.226 -1.291 -6.212 1.00 . A A . 46 ILE HG12 1 1
25 37212 1 1 41 ILE HG13 H -5.568 -1.854 -6.045 1.00 . A A . 46 ILE HG13 1 1
25 37213 1 1 41 ILE HG21 H -6.386 1.727 -8.236 1.00 . A A . 46 ILE HG21 1 1
25 37214 1 1 41 ILE HG22 H -7.726 0.816 -7.546 1.00 . A A . 46 ILE HG22 1 1
25 37215 1 1 41 ILE HG23 H -6.620 1.692 -6.489 1.00 . A A . 46 ILE HG23 1 1
25 37216 1 1 41 ILE N N -5.040 -2.169 -8.464 1.00 . A A . 46 ILE N 1 1
25 37217 1 1 41 ILE O O -6.195 -0.092 -10.747 1.00 . A A . 46 ILE O 1 1
25 37218 1 1 42 GLU C C -3.186 2.689 -10.252 1.00 . A A . 47 GLU C 1 1
25 37219 1 1 42 GLU CA C -3.588 1.283 -10.666 1.00 . A A . 47 GLU CA 1 1
25 37220 1 1 42 GLU CB C -4.345 1.440 -11.994 1.00 . A A . 47 GLU CB 1 1
25 37221 1 1 42 GLU CD C -5.616 0.117 -13.726 1.00 . A A . 47 GLU CD 1 1
25 37222 1 1 42 GLU CG C -4.344 0.240 -12.915 1.00 . A A . 47 GLU CG 1 1
25 37223 1 1 42 GLU H H -4.074 0.770 -8.662 1.00 . A A . 47 GLU H 1 1
25 37224 1 1 42 GLU HA H -2.681 0.708 -10.827 1.00 . A A . 47 GLU HA 1 1
25 37225 1 1 42 GLU HB2 H -5.361 1.683 -11.796 1.00 . A A . 47 GLU HB2 1 1
25 37226 1 1 42 GLU HB3 H -3.891 2.265 -12.525 1.00 . A A . 47 GLU HB3 1 1
25 37227 1 1 42 GLU HG2 H -3.553 0.372 -13.593 1.00 . A A . 47 GLU HG2 1 1
25 37228 1 1 42 GLU HG3 H -4.195 -0.667 -12.341 1.00 . A A . 47 GLU HG3 1 1
25 37229 1 1 42 GLU N N -4.356 0.609 -9.586 1.00 . A A . 47 GLU N 1 1
25 37230 1 1 42 GLU O O -2.042 3.094 -10.450 1.00 . A A . 47 GLU O 1 1
25 37231 1 1 42 GLU OE1 O -6.234 -0.966 -13.713 1.00 . A A . 47 GLU OE1 1 1
25 37232 1 1 42 GLU OE2 O -5.997 1.106 -14.389 1.00 . A A . 47 GLU OE2 1 1
25 37233 1 1 43 LYS C C -3.049 5.124 -8.252 1.00 . A A . 48 LYS C 1 1
25 37234 1 1 43 LYS CA C -3.964 4.871 -9.447 1.00 . A A . 48 LYS CA 1 1
25 37235 1 1 43 LYS CB C -5.322 5.549 -9.159 1.00 . A A . 48 LYS CB 1 1
25 37236 1 1 43 LYS CD C -6.132 5.345 -11.558 1.00 . A A . 48 LYS CD 1 1
25 37237 1 1 43 LYS CE C -5.929 6.814 -11.906 1.00 . A A . 48 LYS CE 1 1
25 37238 1 1 43 LYS CG C -6.483 5.162 -10.089 1.00 . A A . 48 LYS CG 1 1
25 37239 1 1 43 LYS H H -4.964 3.020 -9.381 1.00 . A A . 48 LYS H 1 1
25 37240 1 1 43 LYS HA H -3.521 5.316 -10.327 1.00 . A A . 48 LYS HA 1 1
25 37241 1 1 43 LYS HB2 H -5.610 5.301 -8.149 1.00 . A A . 48 LYS HB2 1 1
25 37242 1 1 43 LYS HB3 H -5.185 6.619 -9.223 1.00 . A A . 48 LYS HB3 1 1
25 37243 1 1 43 LYS HD2 H -5.226 4.799 -11.774 1.00 . A A . 48 LYS HD2 1 1
25 37244 1 1 43 LYS HD3 H -6.940 4.950 -12.160 1.00 . A A . 48 LYS HD3 1 1
25 37245 1 1 43 LYS HE2 H -5.253 7.252 -11.185 1.00 . A A . 48 LYS HE2 1 1
25 37246 1 1 43 LYS HE3 H -5.496 6.884 -12.893 1.00 . A A . 48 LYS HE3 1 1
25 37247 1 1 43 LYS HG2 H -6.756 4.132 -9.917 1.00 . A A . 48 LYS HG2 1 1
25 37248 1 1 43 LYS HG3 H -7.332 5.796 -9.857 1.00 . A A . 48 LYS HG3 1 1
25 37249 1 1 43 LYS HZ1 H -7.832 7.214 -11.130 1.00 . A A . 48 LYS HZ1 1 1
25 37250 1 1 43 LYS HZ2 H -7.025 8.583 -11.724 1.00 . A A . 48 LYS HZ2 1 1
25 37251 1 1 43 LYS HZ3 H -7.700 7.465 -12.801 1.00 . A A . 48 LYS HZ3 1 1
25 37252 1 1 43 LYS N N -4.135 3.434 -9.686 1.00 . A A . 48 LYS N 1 1
25 37253 1 1 43 LYS NZ N -7.209 7.570 -11.886 1.00 . A A . 48 LYS NZ 1 1
25 37254 1 1 43 LYS O O -3.438 5.807 -7.306 1.00 . A A . 48 LYS O 1 1
25 37255 1 1 44 VAL C C 0.363 5.379 -7.663 1.00 . A A . 49 VAL C 1 1
25 37256 1 1 44 VAL CA C -0.929 4.730 -7.181 1.00 . A A . 49 VAL CA 1 1
25 37257 1 1 44 VAL CB C -0.672 3.354 -6.500 1.00 . A A . 49 VAL CB 1 1
25 37258 1 1 44 VAL CG1 C 0.765 2.885 -6.638 1.00 . A A . 49 VAL CG1 1 1
25 37259 1 1 44 VAL CG2 C -1.053 3.413 -5.036 1.00 . A A . 49 VAL CG2 1 1
25 37260 1 1 44 VAL H H -1.521 4.184 -9.130 1.00 . A A . 49 VAL H 1 1
25 37261 1 1 44 VAL HA H -1.391 5.385 -6.456 1.00 . A A . 49 VAL HA 1 1
25 37262 1 1 44 VAL HB H -1.306 2.621 -6.975 1.00 . A A . 49 VAL HB 1 1
25 37263 1 1 44 VAL HG11 H 1.023 2.815 -7.684 1.00 . A A . 49 VAL HG11 1 1
25 37264 1 1 44 VAL HG12 H 1.416 3.592 -6.150 1.00 . A A . 49 VAL HG12 1 1
25 37265 1 1 44 VAL HG13 H 0.870 1.914 -6.174 1.00 . A A . 49 VAL HG13 1 1
25 37266 1 1 44 VAL HG21 H -0.484 4.189 -4.547 1.00 . A A . 49 VAL HG21 1 1
25 37267 1 1 44 VAL HG22 H -2.107 3.628 -4.946 1.00 . A A . 49 VAL HG22 1 1
25 37268 1 1 44 VAL HG23 H -0.838 2.463 -4.571 1.00 . A A . 49 VAL HG23 1 1
25 37269 1 1 44 VAL N N -1.841 4.607 -8.299 1.00 . A A . 49 VAL N 1 1
25 37270 1 1 44 VAL O O 0.953 4.950 -8.656 1.00 . A A . 49 VAL O 1 1
25 37271 1 1 45 GLU C C 2.599 7.922 -6.240 1.00 . A A . 50 GLU C 1 1
25 37272 1 1 45 GLU CA C 1.921 7.229 -7.413 1.00 . A A . 50 GLU CA 1 1
25 37273 1 1 45 GLU CB C 1.496 8.288 -8.438 1.00 . A A . 50 GLU CB 1 1
25 37274 1 1 45 GLU CD C 2.729 7.346 -10.412 1.00 . A A . 50 GLU CD 1 1
25 37275 1 1 45 GLU CG C 1.384 7.761 -9.853 1.00 . A A . 50 GLU CG 1 1
25 37276 1 1 45 GLU H H 0.266 6.713 -6.186 1.00 . A A . 50 GLU H 1 1
25 37277 1 1 45 GLU HA H 2.626 6.559 -7.879 1.00 . A A . 50 GLU HA 1 1
25 37278 1 1 45 GLU HB2 H 0.534 8.684 -8.150 1.00 . A A . 50 GLU HB2 1 1
25 37279 1 1 45 GLU HB3 H 2.222 9.090 -8.430 1.00 . A A . 50 GLU HB3 1 1
25 37280 1 1 45 GLU HG2 H 0.728 6.904 -9.852 1.00 . A A . 50 GLU HG2 1 1
25 37281 1 1 45 GLU HG3 H 0.969 8.535 -10.482 1.00 . A A . 50 GLU HG3 1 1
25 37282 1 1 45 GLU N N 0.762 6.446 -6.990 1.00 . A A . 50 GLU N 1 1
25 37283 1 1 45 GLU O O 2.002 8.788 -5.606 1.00 . A A . 50 GLU O 1 1
25 37284 1 1 45 GLU OE1 O 3.038 6.139 -10.404 1.00 . A A . 50 GLU OE1 1 1
25 37285 1 1 45 GLU OE2 O 3.483 8.231 -10.865 1.00 . A A . 50 GLU OE2 1 1
25 37286 1 1 46 HIS C C 6.109 7.918 -5.187 1.00 . A A . 51 HIS C 1 1
25 37287 1 1 46 HIS CA C 4.645 8.264 -4.986 1.00 . A A . 51 HIS CA 1 1
25 37288 1 1 46 HIS CB C 4.228 7.946 -3.548 1.00 . A A . 51 HIS CB 1 1
25 37289 1 1 46 HIS CD2 C 5.664 8.819 -1.535 1.00 . A A . 51 HIS CD2 1 1
25 37290 1 1 46 HIS CE1 C 4.948 10.879 -1.597 1.00 . A A . 51 HIS CE1 1 1
25 37291 1 1 46 HIS CG C 4.747 8.949 -2.543 1.00 . A A . 51 HIS CG 1 1
25 37292 1 1 46 HIS H H 4.191 6.699 -6.331 1.00 . A A . 51 HIS H 1 1
25 37293 1 1 46 HIS HA H 4.506 9.318 -5.170 1.00 . A A . 51 HIS HA 1 1
25 37294 1 1 46 HIS HB2 H 3.151 7.939 -3.494 1.00 . A A . 51 HIS HB2 1 1
25 37295 1 1 46 HIS HB3 H 4.597 6.966 -3.289 1.00 . A A . 51 HIS HB3 1 1
25 37296 1 1 46 HIS HD2 H 6.194 7.925 -1.237 1.00 . A A . 51 HIS HD2 1 1
25 37297 1 1 46 HIS HE1 H 4.816 11.922 -1.355 1.00 . A A . 51 HIS HE1 1 1
25 37298 1 1 46 HIS HE2 H 6.446 10.315 -0.278 1.00 . A A . 51 HIS HE2 1 1
25 37299 1 1 46 HIS N N 3.831 7.531 -5.940 1.00 . A A . 51 HIS N 1 1
25 37300 1 1 46 HIS ND1 N 4.307 10.253 -2.567 1.00 . A A . 51 HIS ND1 1 1
25 37301 1 1 46 HIS NE2 N 5.778 10.054 -0.950 1.00 . A A . 51 HIS NE2 1 1
25 37302 1 1 46 HIS O O 6.448 6.783 -5.513 1.00 . A A . 51 HIS O 1 1
25 37303 1 1 47 SER C C 9.202 9.430 -4.125 1.00 . A A . 52 SER C 1 1
25 37304 1 1 47 SER CA C 8.402 8.654 -5.162 1.00 . A A . 52 SER CA 1 1
25 37305 1 1 47 SER CB C 8.867 9.043 -6.565 1.00 . A A . 52 SER CB 1 1
25 37306 1 1 47 SER H H 6.652 9.804 -4.825 1.00 . A A . 52 SER H 1 1
25 37307 1 1 47 SER HA H 8.574 7.598 -5.016 1.00 . A A . 52 SER HA 1 1
25 37308 1 1 47 SER HB2 H 8.782 10.112 -6.686 1.00 . A A . 52 SER HB2 1 1
25 37309 1 1 47 SER HB3 H 9.899 8.747 -6.694 1.00 . A A . 52 SER HB3 1 1
25 37310 1 1 47 SER HG H 7.549 7.713 -7.153 1.00 . A A . 52 SER HG 1 1
25 37311 1 1 47 SER N N 6.976 8.897 -5.024 1.00 . A A . 52 SER N 1 1
25 37312 1 1 47 SER O O 9.074 10.652 -4.019 1.00 . A A . 52 SER O 1 1
25 37313 1 1 47 SER OG O 8.082 8.408 -7.560 1.00 . A A . 52 SER OG 1 1
25 37314 1 1 48 ASP C C 12.269 8.527 -2.556 1.00 . A A . 53 ASP C 1 1
25 37315 1 1 48 ASP CA C 10.993 9.346 -2.495 1.00 . A A . 53 ASP CA 1 1
25 37316 1 1 48 ASP CB C 10.502 9.497 -1.047 1.00 . A A . 53 ASP CB 1 1
25 37317 1 1 48 ASP CG C 10.616 8.226 -0.231 1.00 . A A . 53 ASP CG 1 1
25 37318 1 1 48 ASP H H 9.946 7.735 -3.353 1.00 . A A . 53 ASP H 1 1
25 37319 1 1 48 ASP HA H 11.198 10.328 -2.902 1.00 . A A . 53 ASP HA 1 1
25 37320 1 1 48 ASP HB2 H 11.087 10.262 -0.557 1.00 . A A . 53 ASP HB2 1 1
25 37321 1 1 48 ASP HB3 H 9.464 9.801 -1.061 1.00 . A A . 53 ASP HB3 1 1
25 37322 1 1 48 ASP N N 10.008 8.718 -3.351 1.00 . A A . 53 ASP N 1 1
25 37323 1 1 48 ASP O O 12.226 7.345 -2.909 1.00 . A A . 53 ASP O 1 1
25 37324 1 1 48 ASP OD1 O 9.681 7.399 -0.281 1.00 . A A . 53 ASP OD1 1 1
25 37325 1 1 48 ASP OD2 O 11.633 8.072 0.481 1.00 . A A . 53 ASP OD2 1 1
25 37326 1 1 49 LEU C C 15.136 8.491 -3.854 1.00 . A A . 54 LEU C 1 1
25 37327 1 1 49 LEU CA C 14.723 8.586 -2.386 1.00 . A A . 54 LEU CA 1 1
25 37328 1 1 49 LEU CB C 14.797 7.200 -1.691 1.00 . A A . 54 LEU CB 1 1
25 37329 1 1 49 LEU CD1 C 16.429 5.256 -1.318 1.00 . A A . 54 LEU CD1 1 1
25 37330 1 1 49 LEU CD2 C 15.010 5.316 -3.371 1.00 . A A . 54 LEU CD2 1 1
25 37331 1 1 49 LEU CG C 15.758 6.171 -2.348 1.00 . A A . 54 LEU CG 1 1
25 37332 1 1 49 LEU H H 13.313 10.132 -2.040 1.00 . A A . 54 LEU H 1 1
25 37333 1 1 49 LEU HA H 15.412 9.258 -1.887 1.00 . A A . 54 LEU HA 1 1
25 37334 1 1 49 LEU HB2 H 15.106 7.357 -0.662 1.00 . A A . 54 LEU HB2 1 1
25 37335 1 1 49 LEU HB3 H 13.796 6.782 -1.690 1.00 . A A . 54 LEU HB3 1 1
25 37336 1 1 49 LEU HD11 H 15.678 4.753 -0.724 1.00 . A A . 54 LEU HD11 1 1
25 37337 1 1 49 LEU HD12 H 17.020 4.516 -1.837 1.00 . A A . 54 LEU HD12 1 1
25 37338 1 1 49 LEU HD13 H 17.077 5.835 -0.674 1.00 . A A . 54 LEU HD13 1 1
25 37339 1 1 49 LEU HD21 H 14.193 4.793 -2.880 1.00 . A A . 54 LEU HD21 1 1
25 37340 1 1 49 LEU HD22 H 14.614 5.948 -4.152 1.00 . A A . 54 LEU HD22 1 1
25 37341 1 1 49 LEU HD23 H 15.689 4.595 -3.802 1.00 . A A . 54 LEU HD23 1 1
25 37342 1 1 49 LEU HG H 16.537 6.706 -2.872 1.00 . A A . 54 LEU HG 1 1
25 37343 1 1 49 LEU N N 13.387 9.185 -2.281 1.00 . A A . 54 LEU N 1 1
25 37344 1 1 49 LEU O O 14.392 7.981 -4.693 1.00 . A A . 54 LEU O 1 1
25 37345 1 1 50 SER C C 18.007 7.974 -5.540 1.00 . A A . 55 SER C 1 1
25 37346 1 1 50 SER CA C 16.822 8.933 -5.522 1.00 . A A . 55 SER CA 1 1
25 37347 1 1 50 SER CB C 17.238 10.318 -6.020 1.00 . A A . 55 SER CB 1 1
25 37348 1 1 50 SER H H 16.792 9.534 -3.492 1.00 . A A . 55 SER H 1 1
25 37349 1 1 50 SER HA H 16.043 8.542 -6.160 1.00 . A A . 55 SER HA 1 1
25 37350 1 1 50 SER HB2 H 18.157 10.614 -5.532 1.00 . A A . 55 SER HB2 1 1
25 37351 1 1 50 SER HB3 H 17.392 10.284 -7.089 1.00 . A A . 55 SER HB3 1 1
25 37352 1 1 50 SER HG H 15.364 10.922 -5.949 1.00 . A A . 55 SER HG 1 1
25 37353 1 1 50 SER N N 16.295 9.035 -4.174 1.00 . A A . 55 SER N 1 1
25 37354 1 1 50 SER O O 18.027 7.003 -6.299 1.00 . A A . 55 SER O 1 1
25 37355 1 1 50 SER OG O 16.236 11.283 -5.732 1.00 . A A . 55 SER OG 1 1
25 37356 1 1 51 PHE C C 19.723 6.143 -3.669 1.00 . A A . 56 PHE C 1 1
25 37357 1 1 51 PHE CA C 20.120 7.348 -4.513 1.00 . A A . 56 PHE CA 1 1
25 37358 1 1 51 PHE CB C 21.295 8.086 -3.869 1.00 . A A . 56 PHE CB 1 1
25 37359 1 1 51 PHE CD1 C 21.479 10.534 -4.382 1.00 . A A . 56 PHE CD1 1 1
25 37360 1 1 51 PHE CD2 C 22.602 8.990 -5.810 1.00 . A A . 56 PHE CD2 1 1
25 37361 1 1 51 PHE CE1 C 21.940 11.584 -5.150 1.00 . A A . 56 PHE CE1 1 1
25 37362 1 1 51 PHE CE2 C 23.067 10.037 -6.581 1.00 . A A . 56 PHE CE2 1 1
25 37363 1 1 51 PHE CG C 21.805 9.227 -4.701 1.00 . A A . 56 PHE CG 1 1
25 37364 1 1 51 PHE CZ C 22.734 11.336 -6.251 1.00 . A A . 56 PHE CZ 1 1
25 37365 1 1 51 PHE H H 18.985 9.118 -4.231 1.00 . A A . 56 PHE H 1 1
25 37366 1 1 51 PHE HA H 20.420 7.001 -5.490 1.00 . A A . 56 PHE HA 1 1
25 37367 1 1 51 PHE HB2 H 20.984 8.482 -2.914 1.00 . A A . 56 PHE HB2 1 1
25 37368 1 1 51 PHE HB3 H 22.109 7.391 -3.718 1.00 . A A . 56 PHE HB3 1 1
25 37369 1 1 51 PHE HD1 H 20.858 10.730 -3.519 1.00 . A A . 56 PHE HD1 1 1
25 37370 1 1 51 PHE HD2 H 22.862 7.974 -6.067 1.00 . A A . 56 PHE HD2 1 1
25 37371 1 1 51 PHE HE1 H 21.678 12.600 -4.890 1.00 . A A . 56 PHE HE1 1 1
25 37372 1 1 51 PHE HE2 H 23.688 9.840 -7.442 1.00 . A A . 56 PHE HE2 1 1
25 37373 1 1 51 PHE HZ H 23.095 12.155 -6.854 1.00 . A A . 56 PHE HZ 1 1
25 37374 1 1 51 PHE N N 18.989 8.250 -4.692 1.00 . A A . 56 PHE N 1 1
25 37375 1 1 51 PHE O O 19.022 6.279 -2.667 1.00 . A A . 56 PHE O 1 1
25 37376 1 1 52 SER C C 20.515 3.562 -2.072 1.00 . A A . 57 SER C 1 1
25 37377 1 1 52 SER CA C 19.828 3.712 -3.435 1.00 . A A . 57 SER CA 1 1
25 37378 1 1 52 SER CB C 20.208 2.550 -4.352 1.00 . A A . 57 SER CB 1 1
25 37379 1 1 52 SER H H 20.737 4.938 -4.894 1.00 . A A . 57 SER H 1 1
25 37380 1 1 52 SER HA H 18.760 3.699 -3.285 1.00 . A A . 57 SER HA 1 1
25 37381 1 1 52 SER HB2 H 20.152 1.623 -3.800 1.00 . A A . 57 SER HB2 1 1
25 37382 1 1 52 SER HB3 H 19.522 2.514 -5.185 1.00 . A A . 57 SER HB3 1 1
25 37383 1 1 52 SER HG H 22.040 3.260 -4.246 1.00 . A A . 57 SER HG 1 1
25 37384 1 1 52 SER N N 20.166 4.967 -4.092 1.00 . A A . 57 SER N 1 1
25 37385 1 1 52 SER O O 21.472 2.799 -1.919 1.00 . A A . 57 SER O 1 1
25 37386 1 1 52 SER OG O 21.529 2.705 -4.854 1.00 . A A . 57 SER OG 1 1
25 37387 1 1 53 LYS C C 19.551 3.241 1.046 1.00 . A A . 58 LYS C 1 1
25 37388 1 1 53 LYS CA C 20.504 4.148 0.280 1.00 . A A . 58 LYS CA 1 1
25 37389 1 1 53 LYS CB C 20.584 5.506 0.974 1.00 . A A . 58 LYS CB 1 1
25 37390 1 1 53 LYS CD C 21.388 7.875 0.963 1.00 . A A . 58 LYS CD 1 1
25 37391 1 1 53 LYS CE C 21.986 8.990 0.128 1.00 . A A . 58 LYS CE 1 1
25 37392 1 1 53 LYS CG C 21.359 6.559 0.203 1.00 . A A . 58 LYS CG 1 1
25 37393 1 1 53 LYS H H 19.328 4.959 -1.283 1.00 . A A . 58 LYS H 1 1
25 37394 1 1 53 LYS HA H 21.485 3.697 0.251 1.00 . A A . 58 LYS HA 1 1
25 37395 1 1 53 LYS HB2 H 19.582 5.874 1.129 1.00 . A A . 58 LYS HB2 1 1
25 37396 1 1 53 LYS HB3 H 21.059 5.376 1.935 1.00 . A A . 58 LYS HB3 1 1
25 37397 1 1 53 LYS HD2 H 20.377 8.145 1.232 1.00 . A A . 58 LYS HD2 1 1
25 37398 1 1 53 LYS HD3 H 21.979 7.750 1.858 1.00 . A A . 58 LYS HD3 1 1
25 37399 1 1 53 LYS HE2 H 22.972 8.691 -0.195 1.00 . A A . 58 LYS HE2 1 1
25 37400 1 1 53 LYS HE3 H 21.358 9.153 -0.737 1.00 . A A . 58 LYS HE3 1 1
25 37401 1 1 53 LYS HG2 H 22.372 6.216 0.056 1.00 . A A . 58 LYS HG2 1 1
25 37402 1 1 53 LYS HG3 H 20.885 6.715 -0.756 1.00 . A A . 58 LYS HG3 1 1
25 37403 1 1 53 LYS HZ1 H 21.161 10.522 1.290 1.00 . A A . 58 LYS HZ1 1 1
25 37404 1 1 53 LYS HZ2 H 22.769 10.148 1.683 1.00 . A A . 58 LYS HZ2 1 1
25 37405 1 1 53 LYS HZ3 H 22.424 11.026 0.275 1.00 . A A . 58 LYS HZ3 1 1
25 37406 1 1 53 LYS N N 20.027 4.296 -1.086 1.00 . A A . 58 LYS N 1 1
25 37407 1 1 53 LYS NZ N 22.092 10.259 0.894 1.00 . A A . 58 LYS NZ 1 1
25 37408 1 1 53 LYS O O 18.376 3.132 0.692 1.00 . A A . 58 LYS O 1 1
25 37409 1 1 54 ASP C C 18.688 2.395 4.129 1.00 . A A . 59 ASP C 1 1
25 37410 1 1 54 ASP CA C 19.217 1.691 2.885 1.00 . A A . 59 ASP CA 1 1
25 37411 1 1 54 ASP CB C 20.037 0.465 3.300 1.00 . A A . 59 ASP CB 1 1
25 37412 1 1 54 ASP CG C 21.111 0.810 4.315 1.00 . A A . 59 ASP CG 1 1
25 37413 1 1 54 ASP H H 20.966 2.758 2.392 1.00 . A A . 59 ASP H 1 1
25 37414 1 1 54 ASP HA H 18.386 1.377 2.273 1.00 . A A . 59 ASP HA 1 1
25 37415 1 1 54 ASP HB2 H 19.378 -0.272 3.734 1.00 . A A . 59 ASP HB2 1 1
25 37416 1 1 54 ASP HB3 H 20.514 0.046 2.426 1.00 . A A . 59 ASP HB3 1 1
25 37417 1 1 54 ASP N N 20.038 2.607 2.103 1.00 . A A . 59 ASP N 1 1
25 37418 1 1 54 ASP O O 18.215 1.754 5.068 1.00 . A A . 59 ASP O 1 1
25 37419 1 1 54 ASP OD1 O 21.103 0.228 5.423 1.00 . A A . 59 ASP OD1 1 1
25 37420 1 1 54 ASP OD2 O 21.949 1.686 4.021 1.00 . A A . 59 ASP OD2 1 1
25 37421 1 1 55 TRP C C 16.859 4.733 5.322 1.00 . A A . 60 TRP C 1 1
25 37422 1 1 55 TRP CA C 18.376 4.529 5.273 1.00 . A A . 60 TRP CA 1 1
25 37423 1 1 55 TRP CB C 19.157 5.862 5.237 1.00 . A A . 60 TRP CB 1 1
25 37424 1 1 55 TRP CD1 C 17.974 8.078 5.738 1.00 . A A . 60 TRP CD1 1 1
25 37425 1 1 55 TRP CD2 C 17.874 7.476 3.570 1.00 . A A . 60 TRP CD2 1 1
25 37426 1 1 55 TRP CE2 C 17.193 8.702 3.739 1.00 . A A . 60 TRP CE2 1 1
25 37427 1 1 55 TRP CE3 C 17.932 6.916 2.280 1.00 . A A . 60 TRP CE3 1 1
25 37428 1 1 55 TRP CG C 18.364 7.090 4.873 1.00 . A A . 60 TRP CG 1 1
25 37429 1 1 55 TRP CH2 C 16.665 8.804 1.438 1.00 . A A . 60 TRP CH2 1 1
25 37430 1 1 55 TRP CZ2 C 16.589 9.373 2.679 1.00 . A A . 60 TRP CZ2 1 1
25 37431 1 1 55 TRP CZ3 C 17.328 7.588 1.234 1.00 . A A . 60 TRP CZ3 1 1
25 37432 1 1 55 TRP H H 19.055 4.173 3.302 1.00 . A A . 60 TRP H 1 1
25 37433 1 1 55 TRP HA H 18.671 3.982 6.157 1.00 . A A . 60 TRP HA 1 1
25 37434 1 1 55 TRP HB2 H 19.585 6.035 6.211 1.00 . A A . 60 TRP HB2 1 1
25 37435 1 1 55 TRP HB3 H 19.960 5.768 4.519 1.00 . A A . 60 TRP HB3 1 1
25 37436 1 1 55 TRP HD1 H 18.188 8.087 6.808 1.00 . A A . 60 TRP HD1 1 1
25 37437 1 1 55 TRP HE1 H 16.881 9.845 5.480 1.00 . A A . 60 TRP HE1 1 1
25 37438 1 1 55 TRP HE3 H 18.440 5.974 2.088 1.00 . A A . 60 TRP HE3 1 1
25 37439 1 1 55 TRP HH2 H 16.209 9.290 0.588 1.00 . A A . 60 TRP HH2 1 1
25 37440 1 1 55 TRP HZ2 H 16.073 10.313 2.820 1.00 . A A . 60 TRP HZ2 1 1
25 37441 1 1 55 TRP HZ3 H 17.364 7.173 0.237 1.00 . A A . 60 TRP HZ3 1 1
25 37442 1 1 55 TRP N N 18.749 3.723 4.116 1.00 . A A . 60 TRP N 1 1
25 37443 1 1 55 TRP NE1 N 17.270 9.041 5.065 1.00 . A A . 60 TRP NE1 1 1
25 37444 1 1 55 TRP O O 16.353 5.560 6.082 1.00 . A A . 60 TRP O 1 1
25 37445 1 1 56 SER C C 14.003 4.309 5.702 1.00 . A A . 61 SER C 1 1
25 37446 1 1 56 SER CA C 14.709 3.981 4.379 1.00 . A A . 61 SER CA 1 1
25 37447 1 1 56 SER CB C 14.196 2.642 3.860 1.00 . A A . 61 SER CB 1 1
25 37448 1 1 56 SER H H 16.644 3.215 4.054 1.00 . A A . 61 SER H 1 1
25 37449 1 1 56 SER HA H 14.502 4.740 3.641 1.00 . A A . 61 SER HA 1 1
25 37450 1 1 56 SER HB2 H 14.730 2.381 2.959 1.00 . A A . 61 SER HB2 1 1
25 37451 1 1 56 SER HB3 H 14.360 1.882 4.610 1.00 . A A . 61 SER HB3 1 1
25 37452 1 1 56 SER HG H 12.578 1.959 2.990 1.00 . A A . 61 SER HG 1 1
25 37453 1 1 56 SER N N 16.158 3.910 4.540 1.00 . A A . 61 SER N 1 1
25 37454 1 1 56 SER O O 14.155 3.578 6.687 1.00 . A A . 61 SER O 1 1
25 37455 1 1 56 SER OG O 12.813 2.700 3.565 1.00 . A A . 61 SER OG 1 1
25 37456 1 1 57 PHE C C 11.133 5.533 6.955 1.00 . A A . 62 PHE C 1 1
25 37457 1 1 57 PHE CA C 12.621 5.861 6.962 1.00 . A A . 62 PHE CA 1 1
25 37458 1 1 57 PHE CB C 12.865 7.378 7.116 1.00 . A A . 62 PHE CB 1 1
25 37459 1 1 57 PHE CD1 C 11.488 8.939 5.681 1.00 . A A . 62 PHE CD1 1 1
25 37460 1 1 57 PHE CD2 C 13.565 8.144 4.815 1.00 . A A . 62 PHE CD2 1 1
25 37461 1 1 57 PHE CE1 C 11.272 9.648 4.513 1.00 . A A . 62 PHE CE1 1 1
25 37462 1 1 57 PHE CE2 C 13.352 8.853 3.648 1.00 . A A . 62 PHE CE2 1 1
25 37463 1 1 57 PHE CG C 12.636 8.175 5.848 1.00 . A A . 62 PHE CG 1 1
25 37464 1 1 57 PHE CZ C 12.206 9.603 3.497 1.00 . A A . 62 PHE CZ 1 1
25 37465 1 1 57 PHE H H 13.049 5.903 4.920 1.00 . A A . 62 PHE H 1 1
25 37466 1 1 57 PHE HA H 13.089 5.341 7.787 1.00 . A A . 62 PHE HA 1 1
25 37467 1 1 57 PHE HB2 H 12.202 7.766 7.873 1.00 . A A . 62 PHE HB2 1 1
25 37468 1 1 57 PHE HB3 H 13.888 7.537 7.426 1.00 . A A . 62 PHE HB3 1 1
25 37469 1 1 57 PHE HD1 H 10.756 8.976 6.474 1.00 . A A . 62 PHE HD1 1 1
25 37470 1 1 57 PHE HD2 H 14.464 7.558 4.930 1.00 . A A . 62 PHE HD2 1 1
25 37471 1 1 57 PHE HE1 H 10.374 10.238 4.395 1.00 . A A . 62 PHE HE1 1 1
25 37472 1 1 57 PHE HE2 H 14.083 8.817 2.851 1.00 . A A . 62 PHE HE2 1 1
25 37473 1 1 57 PHE HZ H 12.039 10.150 2.581 1.00 . A A . 62 PHE HZ 1 1
25 37474 1 1 57 PHE N N 13.236 5.397 5.736 1.00 . A A . 62 PHE N 1 1
25 37475 1 1 57 PHE O O 10.665 4.698 7.731 1.00 . A A . 62 PHE O 1 1
25 37476 1 1 58 TYR C C 8.589 5.879 4.450 1.00 . A A . 63 TYR C 1 1
25 37477 1 1 58 TYR CA C 8.975 5.967 5.928 1.00 . A A . 63 TYR CA 1 1
25 37478 1 1 58 TYR CB C 8.216 7.102 6.654 1.00 . A A . 63 TYR CB 1 1
25 37479 1 1 58 TYR CD1 C 6.834 6.093 8.528 1.00 . A A . 63 TYR CD1 1 1
25 37480 1 1 58 TYR CD2 C 8.853 7.228 9.119 1.00 . A A . 63 TYR CD2 1 1
25 37481 1 1 58 TYR CE1 C 6.601 5.808 9.864 1.00 . A A . 63 TYR CE1 1 1
25 37482 1 1 58 TYR CE2 C 8.621 6.945 10.458 1.00 . A A . 63 TYR CE2 1 1
25 37483 1 1 58 TYR CG C 7.963 6.809 8.128 1.00 . A A . 63 TYR CG 1 1
25 37484 1 1 58 TYR CZ C 7.496 6.236 10.819 1.00 . A A . 63 TYR CZ 1 1
25 37485 1 1 58 TYR H H 10.834 6.825 5.469 1.00 . A A . 63 TYR H 1 1
25 37486 1 1 58 TYR HA H 8.734 5.028 6.401 1.00 . A A . 63 TYR HA 1 1
25 37487 1 1 58 TYR HB2 H 8.803 8.012 6.590 1.00 . A A . 63 TYR HB2 1 1
25 37488 1 1 58 TYR HB3 H 7.262 7.271 6.178 1.00 . A A . 63 TYR HB3 1 1
25 37489 1 1 58 TYR HD1 H 6.132 5.759 7.778 1.00 . A A . 63 TYR HD1 1 1
25 37490 1 1 58 TYR HD2 H 9.733 7.785 8.831 1.00 . A A . 63 TYR HD2 1 1
25 37491 1 1 58 TYR HE1 H 5.717 5.247 10.157 1.00 . A A . 63 TYR HE1 1 1
25 37492 1 1 58 TYR HE2 H 9.322 7.277 11.218 1.00 . A A . 63 TYR HE2 1 1
25 37493 1 1 58 TYR HH H 6.921 5.043 12.218 1.00 . A A . 63 TYR HH 1 1
25 37494 1 1 58 TYR N N 10.403 6.174 6.059 1.00 . A A . 63 TYR N 1 1
25 37495 1 1 58 TYR O O 8.659 6.867 3.723 1.00 . A A . 63 TYR O 1 1
25 37496 1 1 58 TYR OH O 7.266 5.948 12.144 1.00 . A A . 63 TYR OH 1 1
25 37497 1 1 59 LEU C C 6.245 4.333 2.625 1.00 . A A . 64 LEU C 1 1
25 37498 1 1 59 LEU CA C 7.755 4.439 2.648 1.00 . A A . 64 LEU CA 1 1
25 37499 1 1 59 LEU CB C 8.347 3.120 2.135 1.00 . A A . 64 LEU CB 1 1
25 37500 1 1 59 LEU CD1 C 10.291 1.818 1.256 1.00 . A A . 64 LEU CD1 1 1
25 37501 1 1 59 LEU CD2 C 9.480 3.836 0.015 1.00 . A A . 64 LEU CD2 1 1
25 37502 1 1 59 LEU CG C 9.682 3.208 1.392 1.00 . A A . 64 LEU CG 1 1
25 37503 1 1 59 LEU H H 8.206 3.929 4.649 1.00 . A A . 64 LEU H 1 1
25 37504 1 1 59 LEU HA H 8.078 5.250 2.009 1.00 . A A . 64 LEU HA 1 1
25 37505 1 1 59 LEU HB2 H 8.481 2.466 2.983 1.00 . A A . 64 LEU HB2 1 1
25 37506 1 1 59 LEU HB3 H 7.624 2.667 1.471 1.00 . A A . 64 LEU HB3 1 1
25 37507 1 1 59 LEU HD11 H 10.358 1.358 2.231 1.00 . A A . 64 LEU HD11 1 1
25 37508 1 1 59 LEU HD12 H 9.668 1.212 0.617 1.00 . A A . 64 LEU HD12 1 1
25 37509 1 1 59 LEU HD13 H 11.280 1.894 0.829 1.00 . A A . 64 LEU HD13 1 1
25 37510 1 1 59 LEU HD21 H 8.508 3.553 -0.362 1.00 . A A . 64 LEU HD21 1 1
25 37511 1 1 59 LEU HD22 H 9.535 4.915 0.092 1.00 . A A . 64 LEU HD22 1 1
25 37512 1 1 59 LEU HD23 H 10.241 3.484 -0.663 1.00 . A A . 64 LEU HD23 1 1
25 37513 1 1 59 LEU HG H 10.372 3.823 1.952 1.00 . A A . 64 LEU HG 1 1
25 37514 1 1 59 LEU N N 8.192 4.681 4.024 1.00 . A A . 64 LEU N 1 1
25 37515 1 1 59 LEU O O 5.659 3.516 3.342 1.00 . A A . 64 LEU O 1 1
25 37516 1 1 60 LEU C C 3.762 5.537 0.277 1.00 . A A . 65 LEU C 1 1
25 37517 1 1 60 LEU CA C 4.176 5.180 1.697 1.00 . A A . 65 LEU CA 1 1
25 37518 1 1 60 LEU CB C 3.598 6.204 2.678 1.00 . A A . 65 LEU CB 1 1
25 37519 1 1 60 LEU CD1 C 1.266 5.287 2.697 1.00 . A A . 65 LEU CD1 1 1
25 37520 1 1 60 LEU CD2 C 1.693 7.621 3.480 1.00 . A A . 65 LEU CD2 1 1
25 37521 1 1 60 LEU CG C 2.112 6.529 2.506 1.00 . A A . 65 LEU CG 1 1
25 37522 1 1 60 LEU H H 6.123 5.853 1.332 1.00 . A A . 65 LEU H 1 1
25 37523 1 1 60 LEU HA H 3.807 4.197 1.945 1.00 . A A . 65 LEU HA 1 1
25 37524 1 1 60 LEU HB2 H 3.747 5.830 3.680 1.00 . A A . 65 LEU HB2 1 1
25 37525 1 1 60 LEU HB3 H 4.155 7.119 2.568 1.00 . A A . 65 LEU HB3 1 1
25 37526 1 1 60 LEU HD11 H 1.428 4.890 3.688 1.00 . A A . 65 LEU HD11 1 1
25 37527 1 1 60 LEU HD12 H 0.222 5.540 2.577 1.00 . A A . 65 LEU HD12 1 1
25 37528 1 1 60 LEU HD13 H 1.543 4.547 1.961 1.00 . A A . 65 LEU HD13 1 1
25 37529 1 1 60 LEU HD21 H 1.891 7.297 4.491 1.00 . A A . 65 LEU HD21 1 1
25 37530 1 1 60 LEU HD22 H 2.250 8.521 3.273 1.00 . A A . 65 LEU HD22 1 1
25 37531 1 1 60 LEU HD23 H 0.636 7.817 3.365 1.00 . A A . 65 LEU HD23 1 1
25 37532 1 1 60 LEU HG H 1.944 6.896 1.502 1.00 . A A . 65 LEU HG 1 1
25 37533 1 1 60 LEU N N 5.618 5.165 1.815 1.00 . A A . 65 LEU N 1 1
25 37534 1 1 60 LEU O O 4.446 6.291 -0.409 1.00 . A A . 65 LEU O 1 1
25 37535 1 1 61 TYR C C 0.596 5.619 -1.286 1.00 . A A . 66 TYR C 1 1
25 37536 1 1 61 TYR CA C 2.075 5.290 -1.453 1.00 . A A . 66 TYR CA 1 1
25 37537 1 1 61 TYR CB C 2.248 4.089 -2.390 1.00 . A A . 66 TYR CB 1 1
25 37538 1 1 61 TYR CD1 C 4.159 4.301 -4.045 1.00 . A A . 66 TYR CD1 1 1
25 37539 1 1 61 TYR CD2 C 4.591 3.191 -1.978 1.00 . A A . 66 TYR CD2 1 1
25 37540 1 1 61 TYR CE1 C 5.469 4.096 -4.434 1.00 . A A . 66 TYR CE1 1 1
25 37541 1 1 61 TYR CE2 C 5.908 2.986 -2.364 1.00 . A A . 66 TYR CE2 1 1
25 37542 1 1 61 TYR CG C 3.693 3.852 -2.811 1.00 . A A . 66 TYR CG 1 1
25 37543 1 1 61 TYR CZ C 6.338 3.440 -3.592 1.00 . A A . 66 TYR CZ 1 1
25 37544 1 1 61 TYR H H 2.174 4.354 0.428 1.00 . A A . 66 TYR H 1 1
25 37545 1 1 61 TYR HA H 2.599 6.152 -1.851 1.00 . A A . 66 TYR HA 1 1
25 37546 1 1 61 TYR HB2 H 1.886 3.196 -1.881 1.00 . A A . 66 TYR HB2 1 1
25 37547 1 1 61 TYR HB3 H 1.658 4.246 -3.286 1.00 . A A . 66 TYR HB3 1 1
25 37548 1 1 61 TYR HD1 H 3.482 4.822 -4.702 1.00 . A A . 66 TYR HD1 1 1
25 37549 1 1 61 TYR HD2 H 4.248 2.838 -1.015 1.00 . A A . 66 TYR HD2 1 1
25 37550 1 1 61 TYR HE1 H 5.810 4.453 -5.398 1.00 . A A . 66 TYR HE1 1 1
25 37551 1 1 61 TYR HE2 H 6.595 2.476 -1.704 1.00 . A A . 66 TYR HE2 1 1
25 37552 1 1 61 TYR HH H 7.992 4.041 -4.366 1.00 . A A . 66 TYR HH 1 1
25 37553 1 1 61 TYR N N 2.641 4.987 -0.153 1.00 . A A . 66 TYR N 1 1
25 37554 1 1 61 TYR O O -0.005 5.234 -0.282 1.00 . A A . 66 TYR O 1 1
25 37555 1 1 61 TYR OH O 7.642 3.233 -3.981 1.00 . A A . 66 TYR OH 1 1
25 37556 1 1 62 TYR C C -2.200 6.386 -3.399 1.00 . A A . 67 TYR C 1 1
25 37557 1 1 62 TYR CA C -1.410 6.670 -2.122 1.00 . A A . 67 TYR CA 1 1
25 37558 1 1 62 TYR CB C -1.608 8.132 -1.669 1.00 . A A . 67 TYR CB 1 1
25 37559 1 1 62 TYR CD1 C 0.286 9.791 -1.432 1.00 . A A . 67 TYR CD1 1 1
25 37560 1 1 62 TYR CD2 C -0.703 9.551 -3.592 1.00 . A A . 67 TYR CD2 1 1
25 37561 1 1 62 TYR CE1 C 1.142 10.757 -1.927 1.00 . A A . 67 TYR CE1 1 1
25 37562 1 1 62 TYR CE2 C 0.155 10.516 -4.091 1.00 . A A . 67 TYR CE2 1 1
25 37563 1 1 62 TYR CG C -0.653 9.168 -2.251 1.00 . A A . 67 TYR CG 1 1
25 37564 1 1 62 TYR CZ C 1.073 11.114 -3.256 1.00 . A A . 67 TYR CZ 1 1
25 37565 1 1 62 TYR H H 0.489 6.549 -3.068 1.00 . A A . 67 TYR H 1 1
25 37566 1 1 62 TYR HA H -1.805 6.036 -1.345 1.00 . A A . 67 TYR HA 1 1
25 37567 1 1 62 TYR HB2 H -2.609 8.437 -1.931 1.00 . A A . 67 TYR HB2 1 1
25 37568 1 1 62 TYR HB3 H -1.511 8.167 -0.593 1.00 . A A . 67 TYR HB3 1 1
25 37569 1 1 62 TYR HD1 H 0.344 9.510 -0.391 1.00 . A A . 67 TYR HD1 1 1
25 37570 1 1 62 TYR HD2 H -1.418 9.082 -4.251 1.00 . A A . 67 TYR HD2 1 1
25 37571 1 1 62 TYR HE1 H 1.862 11.231 -1.271 1.00 . A A . 67 TYR HE1 1 1
25 37572 1 1 62 TYR HE2 H 0.100 10.803 -5.134 1.00 . A A . 67 TYR HE2 1 1
25 37573 1 1 62 TYR HH H 2.837 11.831 -3.524 1.00 . A A . 67 TYR HH 1 1
25 37574 1 1 62 TYR N N -0.003 6.311 -2.250 1.00 . A A . 67 TYR N 1 1
25 37575 1 1 62 TYR O O -1.708 6.600 -4.509 1.00 . A A . 67 TYR O 1 1
25 37576 1 1 62 TYR OH O 1.929 12.073 -3.750 1.00 . A A . 67 TYR OH 1 1
25 37577 1 1 63 THR C C -5.745 6.072 -3.937 1.00 . A A . 68 THR C 1 1
25 37578 1 1 63 THR CA C -4.335 5.613 -4.325 1.00 . A A . 68 THR CA 1 1
25 37579 1 1 63 THR CB C -4.351 4.107 -4.723 1.00 . A A . 68 THR CB 1 1
25 37580 1 1 63 THR CG2 C -5.256 3.272 -3.835 1.00 . A A . 68 THR CG2 1 1
25 37581 1 1 63 THR H H -3.728 5.691 -2.309 1.00 . A A . 68 THR H 1 1
25 37582 1 1 63 THR HA H -4.005 6.187 -5.181 1.00 . A A . 68 THR HA 1 1
25 37583 1 1 63 THR HB H -3.344 3.723 -4.647 1.00 . A A . 68 THR HB 1 1
25 37584 1 1 63 THR HG1 H -4.411 4.665 -6.607 1.00 . A A . 68 THR HG1 1 1
25 37585 1 1 63 THR HG21 H -5.001 3.432 -2.799 1.00 . A A . 68 THR HG21 1 1
25 37586 1 1 63 THR HG22 H -6.281 3.557 -4.007 1.00 . A A . 68 THR HG22 1 1
25 37587 1 1 63 THR HG23 H -5.129 2.227 -4.077 1.00 . A A . 68 THR HG23 1 1
25 37588 1 1 63 THR N N -3.421 5.876 -3.219 1.00 . A A . 68 THR N 1 1
25 37589 1 1 63 THR O O -6.163 5.922 -2.782 1.00 . A A . 68 THR O 1 1
25 37590 1 1 63 THR OG1 O -4.802 3.964 -6.071 1.00 . A A . 68 THR OG1 1 1
25 37591 1 1 64 GLU C C -8.740 5.921 -4.450 1.00 . A A . 69 GLU C 1 1
25 37592 1 1 64 GLU CA C -7.827 7.131 -4.681 1.00 . A A . 69 GLU CA 1 1
25 37593 1 1 64 GLU CB C -8.319 7.918 -5.916 1.00 . A A . 69 GLU CB 1 1
25 37594 1 1 64 GLU CD C -10.123 9.277 -7.007 1.00 . A A . 69 GLU CD 1 1
25 37595 1 1 64 GLU CG C -9.733 8.467 -5.790 1.00 . A A . 69 GLU CG 1 1
25 37596 1 1 64 GLU H H -6.012 6.910 -5.731 1.00 . A A . 69 GLU H 1 1
25 37597 1 1 64 GLU HA H -7.852 7.770 -3.813 1.00 . A A . 69 GLU HA 1 1
25 37598 1 1 64 GLU HB2 H -7.664 8.760 -6.097 1.00 . A A . 69 GLU HB2 1 1
25 37599 1 1 64 GLU HB3 H -8.281 7.265 -6.779 1.00 . A A . 69 GLU HB3 1 1
25 37600 1 1 64 GLU HG2 H -10.432 7.645 -5.675 1.00 . A A . 69 GLU HG2 1 1
25 37601 1 1 64 GLU HG3 H -9.784 9.105 -4.920 1.00 . A A . 69 GLU HG3 1 1
25 37602 1 1 64 GLU N N -6.441 6.696 -4.883 1.00 . A A . 69 GLU N 1 1
25 37603 1 1 64 GLU O O -8.733 4.983 -5.248 1.00 . A A . 69 GLU O 1 1
25 37604 1 1 64 GLU OE1 O -9.789 10.482 -7.051 1.00 . A A . 69 GLU OE1 1 1
25 37605 1 1 64 GLU OE2 O -10.739 8.713 -7.932 1.00 . A A . 69 GLU OE2 1 1
25 37606 1 1 65 PHE C C -11.852 5.301 -2.878 1.00 . A A . 70 PHE C 1 1
25 37607 1 1 65 PHE CA C -10.430 4.824 -3.100 1.00 . A A . 70 PHE CA 1 1
25 37608 1 1 65 PHE CB C -9.951 3.991 -1.896 1.00 . A A . 70 PHE CB 1 1
25 37609 1 1 65 PHE CD1 C -9.065 4.651 0.364 1.00 . A A . 70 PHE CD1 1 1
25 37610 1 1 65 PHE CD2 C -11.366 5.053 -0.072 1.00 . A A . 70 PHE CD2 1 1
25 37611 1 1 65 PHE CE1 C -9.223 5.158 1.647 1.00 . A A . 70 PHE CE1 1 1
25 37612 1 1 65 PHE CE2 C -11.525 5.566 1.200 1.00 . A A . 70 PHE CE2 1 1
25 37613 1 1 65 PHE CG C -10.135 4.591 -0.511 1.00 . A A . 70 PHE CG 1 1
25 37614 1 1 65 PHE CZ C -10.456 5.615 2.061 1.00 . A A . 70 PHE CZ 1 1
25 37615 1 1 65 PHE H H -9.476 6.680 -2.740 1.00 . A A . 70 PHE H 1 1
25 37616 1 1 65 PHE HA H -10.423 4.189 -3.975 1.00 . A A . 70 PHE HA 1 1
25 37617 1 1 65 PHE HB2 H -10.460 3.042 -1.905 1.00 . A A . 70 PHE HB2 1 1
25 37618 1 1 65 PHE HB3 H -8.904 3.818 -2.027 1.00 . A A . 70 PHE HB3 1 1
25 37619 1 1 65 PHE HD1 H -8.098 4.299 0.036 1.00 . A A . 70 PHE HD1 1 1
25 37620 1 1 65 PHE HD2 H -12.211 5.022 -0.750 1.00 . A A . 70 PHE HD2 1 1
25 37621 1 1 65 PHE HE1 H -8.381 5.203 2.316 1.00 . A A . 70 PHE HE1 1 1
25 37622 1 1 65 PHE HE2 H -12.487 5.935 1.519 1.00 . A A . 70 PHE HE2 1 1
25 37623 1 1 65 PHE HZ H -10.585 6.017 3.063 1.00 . A A . 70 PHE HZ 1 1
25 37624 1 1 65 PHE N N -9.519 5.930 -3.367 1.00 . A A . 70 PHE N 1 1
25 37625 1 1 65 PHE O O -12.083 6.466 -2.578 1.00 . A A . 70 PHE O 1 1
25 37626 1 1 66 THR C C -14.716 3.277 -2.065 1.00 . A A . 71 THR C 1 1
25 37627 1 1 66 THR CA C -14.162 4.593 -2.617 1.00 . A A . 71 THR CA 1 1
25 37628 1 1 66 THR CB C -15.037 5.102 -3.780 1.00 . A A . 71 THR CB 1 1
25 37629 1 1 66 THR CG2 C -16.445 5.433 -3.309 1.00 . A A . 71 THR CG2 1 1
25 37630 1 1 66 THR H H -12.584 3.611 -3.622 1.00 . A A . 71 THR H 1 1
25 37631 1 1 66 THR HA H -14.156 5.338 -1.832 1.00 . A A . 71 THR HA 1 1
25 37632 1 1 66 THR HB H -15.094 4.331 -4.542 1.00 . A A . 71 THR HB 1 1
25 37633 1 1 66 THR HG1 H -13.759 6.607 -3.731 1.00 . A A . 71 THR HG1 1 1
25 37634 1 1 66 THR HG21 H -16.395 6.102 -2.457 1.00 . A A . 71 THR HG21 1 1
25 37635 1 1 66 THR HG22 H -16.987 5.910 -4.111 1.00 . A A . 71 THR HG22 1 1
25 37636 1 1 66 THR HG23 H -16.948 4.524 -3.024 1.00 . A A . 71 THR HG23 1 1
25 37637 1 1 66 THR N N -12.796 4.398 -3.074 1.00 . A A . 71 THR N 1 1
25 37638 1 1 66 THR O O -15.008 2.365 -2.837 1.00 . A A . 71 THR O 1 1
25 37639 1 1 66 THR OG1 O -14.431 6.275 -4.345 1.00 . A A . 71 THR OG1 1 1
25 37640 1 1 67 PRO C C -16.665 1.465 -0.410 1.00 . A A . 72 PRO C 1 1
25 37641 1 1 67 PRO CA C -15.230 1.855 -0.134 1.00 . A A . 72 PRO CA 1 1
25 37642 1 1 67 PRO CB C -15.003 2.015 1.372 1.00 . A A . 72 PRO CB 1 1
25 37643 1 1 67 PRO CD C -14.705 4.195 0.301 1.00 . A A . 72 PRO CD 1 1
25 37644 1 1 67 PRO CG C -14.652 3.455 1.616 1.00 . A A . 72 PRO CG 1 1
25 37645 1 1 67 PRO HA H -14.598 1.056 -0.506 1.00 . A A . 72 PRO HA 1 1
25 37646 1 1 67 PRO HB2 H -15.907 1.732 1.897 1.00 . A A . 72 PRO HB2 1 1
25 37647 1 1 67 PRO HB3 H -14.198 1.364 1.682 1.00 . A A . 72 PRO HB3 1 1
25 37648 1 1 67 PRO HD2 H -15.546 4.873 0.301 1.00 . A A . 72 PRO HD2 1 1
25 37649 1 1 67 PRO HD3 H -13.784 4.744 0.151 1.00 . A A . 72 PRO HD3 1 1
25 37650 1 1 67 PRO HG2 H -15.363 3.891 2.306 1.00 . A A . 72 PRO HG2 1 1
25 37651 1 1 67 PRO HG3 H -13.656 3.515 2.031 1.00 . A A . 72 PRO HG3 1 1
25 37652 1 1 67 PRO N N -14.861 3.137 -0.722 1.00 . A A . 72 PRO N 1 1
25 37653 1 1 67 PRO O O -17.582 2.287 -0.384 1.00 . A A . 72 PRO O 1 1
25 37654 1 1 68 THR C C -18.190 -1.691 -0.076 1.00 . A A . 73 THR C 1 1
25 37655 1 1 68 THR CA C -18.088 -0.441 -0.935 1.00 . A A . 73 THR CA 1 1
25 37656 1 1 68 THR CB C -18.198 -0.823 -2.426 1.00 . A A . 73 THR CB 1 1
25 37657 1 1 68 THR CG2 C -18.149 0.417 -3.311 1.00 . A A . 73 THR CG2 1 1
25 37658 1 1 68 THR H H -16.024 -0.383 -0.636 1.00 . A A . 73 THR H 1 1
25 37659 1 1 68 THR HA H -18.882 0.237 -0.679 1.00 . A A . 73 THR HA 1 1
25 37660 1 1 68 THR HB H -19.140 -1.325 -2.589 1.00 . A A . 73 THR HB 1 1
25 37661 1 1 68 THR HG1 H -16.950 -1.642 -3.729 1.00 . A A . 73 THR HG1 1 1
25 37662 1 1 68 THR HG21 H -17.217 0.938 -3.147 1.00 . A A . 73 THR HG21 1 1
25 37663 1 1 68 THR HG22 H -18.221 0.121 -4.347 1.00 . A A . 73 THR HG22 1 1
25 37664 1 1 68 THR HG23 H -18.975 1.070 -3.064 1.00 . A A . 73 THR HG23 1 1
25 37665 1 1 68 THR N N -16.815 0.184 -0.661 1.00 . A A . 73 THR N 1 1
25 37666 1 1 68 THR O O -17.169 -2.265 0.300 1.00 . A A . 73 THR O 1 1
25 37667 1 1 68 THR OG1 O -17.127 -1.710 -2.779 1.00 . A A . 73 THR OG1 1 1
25 37668 1 1 69 GLU C C -19.044 -4.563 0.460 1.00 . A A . 74 GLU C 1 1
25 37669 1 1 69 GLU CA C -19.648 -3.280 1.080 1.00 . A A . 74 GLU CA 1 1
25 37670 1 1 69 GLU CB C -21.171 -3.416 1.333 1.00 . A A . 74 GLU CB 1 1
25 37671 1 1 69 GLU CD C -21.111 -4.984 3.319 1.00 . A A . 74 GLU CD 1 1
25 37672 1 1 69 GLU CG C -21.599 -4.753 1.903 1.00 . A A . 74 GLU CG 1 1
25 37673 1 1 69 GLU H H -20.189 -1.578 -0.073 1.00 . A A . 74 GLU H 1 1
25 37674 1 1 69 GLU HA H -19.159 -3.113 2.026 1.00 . A A . 74 GLU HA 1 1
25 37675 1 1 69 GLU HB2 H -21.465 -2.650 2.038 1.00 . A A . 74 GLU HB2 1 1
25 37676 1 1 69 GLU HB3 H -21.715 -3.257 0.409 1.00 . A A . 74 GLU HB3 1 1
25 37677 1 1 69 GLU HG2 H -22.676 -4.808 1.895 1.00 . A A . 74 GLU HG2 1 1
25 37678 1 1 69 GLU HG3 H -21.193 -5.529 1.268 1.00 . A A . 74 GLU HG3 1 1
25 37679 1 1 69 GLU N N -19.410 -2.099 0.247 1.00 . A A . 74 GLU N 1 1
25 37680 1 1 69 GLU O O -19.039 -5.621 1.085 1.00 . A A . 74 GLU O 1 1
25 37681 1 1 69 GLU OE1 O -20.809 -3.996 4.020 1.00 . A A . 74 GLU OE1 1 1
25 37682 1 1 69 GLU OE2 O -21.044 -6.157 3.739 1.00 . A A . 74 GLU OE2 1 1
25 37683 1 1 70 LYS C C -16.474 -5.668 -1.659 1.00 . A A . 75 LYS C 1 1
25 37684 1 1 70 LYS CA C -17.997 -5.645 -1.437 1.00 . A A . 75 LYS CA 1 1
25 37685 1 1 70 LYS CB C -18.704 -5.832 -2.782 1.00 . A A . 75 LYS CB 1 1
25 37686 1 1 70 LYS CD C -20.479 -7.611 -2.281 1.00 . A A . 75 LYS CD 1 1
25 37687 1 1 70 LYS CE C -20.119 -7.918 -0.828 1.00 . A A . 75 LYS CE 1 1
25 37688 1 1 70 LYS CG C -20.199 -6.158 -2.689 1.00 . A A . 75 LYS CG 1 1
25 37689 1 1 70 LYS H H -18.509 -3.602 -1.202 1.00 . A A . 75 LYS H 1 1
25 37690 1 1 70 LYS HA H -18.238 -6.491 -0.816 1.00 . A A . 75 LYS HA 1 1
25 37691 1 1 70 LYS HB2 H -18.590 -4.921 -3.353 1.00 . A A . 75 LYS HB2 1 1
25 37692 1 1 70 LYS HB3 H -18.217 -6.636 -3.315 1.00 . A A . 75 LYS HB3 1 1
25 37693 1 1 70 LYS HD2 H -21.529 -7.811 -2.422 1.00 . A A . 75 LYS HD2 1 1
25 37694 1 1 70 LYS HD3 H -19.905 -8.264 -2.927 1.00 . A A . 75 LYS HD3 1 1
25 37695 1 1 70 LYS HE2 H -20.223 -7.012 -0.250 1.00 . A A . 75 LYS HE2 1 1
25 37696 1 1 70 LYS HE3 H -20.808 -8.662 -0.451 1.00 . A A . 75 LYS HE3 1 1
25 37697 1 1 70 LYS HG2 H -20.662 -5.501 -1.966 1.00 . A A . 75 LYS HG2 1 1
25 37698 1 1 70 LYS HG3 H -20.648 -5.983 -3.659 1.00 . A A . 75 LYS HG3 1 1
25 37699 1 1 70 LYS HZ1 H -18.052 -7.757 -1.085 1.00 . A A . 75 LYS HZ1 1 1
25 37700 1 1 70 LYS HZ2 H -18.497 -8.556 0.335 1.00 . A A . 75 LYS HZ2 1 1
25 37701 1 1 70 LYS HZ3 H -18.620 -9.346 -1.161 1.00 . A A . 75 LYS HZ3 1 1
25 37702 1 1 70 LYS N N -18.521 -4.468 -0.757 1.00 . A A . 75 LYS N 1 1
25 37703 1 1 70 LYS NZ N -18.726 -8.429 -0.676 1.00 . A A . 75 LYS NZ 1 1
25 37704 1 1 70 LYS O O -15.920 -6.753 -1.840 1.00 . A A . 75 LYS O 1 1
25 37705 1 1 71 ASP C C -13.396 -4.460 -0.926 1.00 . A A . 76 ASP C 1 1
25 37706 1 1 71 ASP CA C -14.387 -4.525 -2.103 1.00 . A A . 76 ASP CA 1 1
25 37707 1 1 71 ASP CB C -14.118 -3.377 -3.080 1.00 . A A . 76 ASP CB 1 1
25 37708 1 1 71 ASP CG C -12.746 -3.487 -3.697 1.00 . A A . 76 ASP CG 1 1
25 37709 1 1 71 ASP H H -16.213 -3.685 -1.428 1.00 . A A . 76 ASP H 1 1
25 37710 1 1 71 ASP HA H -14.224 -5.457 -2.631 1.00 . A A . 76 ASP HA 1 1
25 37711 1 1 71 ASP HB2 H -14.845 -3.408 -3.880 1.00 . A A . 76 ASP HB2 1 1
25 37712 1 1 71 ASP HB3 H -14.192 -2.432 -2.561 1.00 . A A . 76 ASP HB3 1 1
25 37713 1 1 71 ASP N N -15.788 -4.526 -1.680 1.00 . A A . 76 ASP N 1 1
25 37714 1 1 71 ASP O O -13.533 -3.653 -0.014 1.00 . A A . 76 ASP O 1 1
25 37715 1 1 71 ASP OD1 O -12.524 -4.467 -4.445 1.00 . A A . 76 ASP OD1 1 1
25 37716 1 1 71 ASP OD2 O -11.909 -2.597 -3.472 1.00 . A A . 76 ASP OD2 1 1
25 37717 1 1 72 GLU C C -10.064 -4.791 -0.509 1.00 . A A . 77 GLU C 1 1
25 37718 1 1 72 GLU CA C -11.339 -5.456 0.018 1.00 . A A . 77 GLU CA 1 1
25 37719 1 1 72 GLU CB C -11.158 -6.967 0.269 1.00 . A A . 77 GLU CB 1 1
25 37720 1 1 72 GLU CD C -8.681 -7.535 0.348 1.00 . A A . 77 GLU CD 1 1
25 37721 1 1 72 GLU CG C -9.980 -7.414 1.119 1.00 . A A . 77 GLU CG 1 1
25 37722 1 1 72 GLU H H -12.355 -5.918 -1.760 1.00 . A A . 77 GLU H 1 1
25 37723 1 1 72 GLU HA H -11.660 -4.971 0.940 1.00 . A A . 77 GLU HA 1 1
25 37724 1 1 72 GLU HB2 H -12.048 -7.324 0.753 1.00 . A A . 77 GLU HB2 1 1
25 37725 1 1 72 GLU HB3 H -11.079 -7.457 -0.690 1.00 . A A . 77 GLU HB3 1 1
25 37726 1 1 72 GLU HG2 H -9.855 -6.718 1.922 1.00 . A A . 77 GLU HG2 1 1
25 37727 1 1 72 GLU HG3 H -10.210 -8.393 1.519 1.00 . A A . 77 GLU HG3 1 1
25 37728 1 1 72 GLU N N -12.391 -5.324 -0.993 1.00 . A A . 77 GLU N 1 1
25 37729 1 1 72 GLU O O -9.714 -4.969 -1.675 1.00 . A A . 77 GLU O 1 1
25 37730 1 1 72 GLU OE1 O -8.480 -8.583 -0.302 1.00 . A A . 77 GLU OE1 1 1
25 37731 1 1 72 GLU OE2 O -7.851 -6.623 0.413 1.00 . A A . 77 GLU OE2 1 1
25 37732 1 1 73 TYR C C -6.929 -3.837 0.556 1.00 . A A . 78 TYR C 1 1
25 37733 1 1 73 TYR CA C -8.191 -3.284 -0.097 1.00 . A A . 78 TYR CA 1 1
25 37734 1 1 73 TYR CB C -8.327 -1.792 0.239 1.00 . A A . 78 TYR CB 1 1
25 37735 1 1 73 TYR CD1 C -10.737 -1.226 -0.273 1.00 . A A . 78 TYR CD1 1 1
25 37736 1 1 73 TYR CD2 C -9.031 -0.227 -1.608 1.00 . A A . 78 TYR CD2 1 1
25 37737 1 1 73 TYR CE1 C -11.703 -0.561 -1.008 1.00 . A A . 78 TYR CE1 1 1
25 37738 1 1 73 TYR CE2 C -9.992 0.440 -2.344 1.00 . A A . 78 TYR CE2 1 1
25 37739 1 1 73 TYR CG C -9.386 -1.070 -0.562 1.00 . A A . 78 TYR CG 1 1
25 37740 1 1 73 TYR CZ C -11.325 0.268 -2.042 1.00 . A A . 78 TYR CZ 1 1
25 37741 1 1 73 TYR H H -9.629 -4.016 1.284 1.00 . A A . 78 TYR H 1 1
25 37742 1 1 73 TYR HA H -8.104 -3.399 -1.170 1.00 . A A . 78 TYR HA 1 1
25 37743 1 1 73 TYR HB2 H -8.576 -1.686 1.283 1.00 . A A . 78 TYR HB2 1 1
25 37744 1 1 73 TYR HB3 H -7.381 -1.305 0.055 1.00 . A A . 78 TYR HB3 1 1
25 37745 1 1 73 TYR HD1 H -11.028 -1.880 0.539 1.00 . A A . 78 TYR HD1 1 1
25 37746 1 1 73 TYR HD2 H -7.981 -0.093 -1.840 1.00 . A A . 78 TYR HD2 1 1
25 37747 1 1 73 TYR HE1 H -12.747 -0.692 -0.771 1.00 . A A . 78 TYR HE1 1 1
25 37748 1 1 73 TYR HE2 H -9.699 1.089 -3.155 1.00 . A A . 78 TYR HE2 1 1
25 37749 1 1 73 TYR HH H -12.124 0.786 -3.710 1.00 . A A . 78 TYR HH 1 1
25 37750 1 1 73 TYR N N -9.378 -4.030 0.339 1.00 . A A . 78 TYR N 1 1
25 37751 1 1 73 TYR O O -6.858 -3.965 1.782 1.00 . A A . 78 TYR O 1 1
25 37752 1 1 73 TYR OH O -12.283 0.933 -2.772 1.00 . A A . 78 TYR OH 1 1
25 37753 1 1 74 ALA C C -3.459 -4.083 -0.346 1.00 . A A . 79 ALA C 1 1
25 37754 1 1 74 ALA CA C -4.705 -4.784 0.202 1.00 . A A . 79 ALA CA 1 1
25 37755 1 1 74 ALA CB C -4.708 -6.242 -0.228 1.00 . A A . 79 ALA CB 1 1
25 37756 1 1 74 ALA H H -6.014 -3.943 -1.224 1.00 . A A . 79 ALA H 1 1
25 37757 1 1 74 ALA HA H -4.690 -4.751 1.279 1.00 . A A . 79 ALA HA 1 1
25 37758 1 1 74 ALA HB1 H -5.572 -6.740 0.190 1.00 . A A . 79 ALA HB1 1 1
25 37759 1 1 74 ALA HB2 H -3.810 -6.725 0.125 1.00 . A A . 79 ALA HB2 1 1
25 37760 1 1 74 ALA HB3 H -4.749 -6.300 -1.310 1.00 . A A . 79 ALA HB3 1 1
25 37761 1 1 74 ALA N N -5.929 -4.143 -0.266 1.00 . A A . 79 ALA N 1 1
25 37762 1 1 74 ALA O O -3.542 -3.334 -1.313 1.00 . A A . 79 ALA O 1 1
25 37763 1 1 75 CYS C C -0.030 -4.938 -0.397 1.00 . A A . 80 CYS C 1 1
25 37764 1 1 75 CYS CA C -1.046 -3.798 -0.248 1.00 . A A . 80 CYS CA 1 1
25 37765 1 1 75 CYS CB C -0.501 -2.683 0.649 1.00 . A A . 80 CYS CB 1 1
25 37766 1 1 75 CYS H H -2.313 -4.796 1.145 1.00 . A A . 80 CYS H 1 1
25 37767 1 1 75 CYS HA H -1.251 -3.383 -1.223 1.00 . A A . 80 CYS HA 1 1
25 37768 1 1 75 CYS HB2 H -1.181 -1.843 0.616 1.00 . A A . 80 CYS HB2 1 1
25 37769 1 1 75 CYS HB3 H -0.443 -3.045 1.660 1.00 . A A . 80 CYS HB3 1 1
25 37770 1 1 75 CYS N N -2.308 -4.309 0.283 1.00 . A A . 80 CYS N 1 1
25 37771 1 1 75 CYS O O 0.189 -5.706 0.539 1.00 . A A . 80 CYS O 1 1
25 37772 1 1 75 CYS SG S 1.148 -2.068 0.176 1.00 . A A . 80 CYS SG 1 1
25 37773 1 1 76 ARG C C 2.908 -5.674 -1.954 1.00 . A A . 81 ARG C 1 1
25 37774 1 1 76 ARG CA C 1.460 -6.166 -1.932 1.00 . A A . 81 ARG CA 1 1
25 37775 1 1 76 ARG CB C 1.097 -6.677 -3.326 1.00 . A A . 81 ARG CB 1 1
25 37776 1 1 76 ARG CD C 1.019 -8.540 -5.021 1.00 . A A . 81 ARG CD 1 1
25 37777 1 1 76 ARG CG C 1.627 -8.069 -3.694 1.00 . A A . 81 ARG CG 1 1
25 37778 1 1 76 ARG CZ C 1.022 -7.731 -7.371 1.00 . A A . 81 ARG CZ 1 1
25 37779 1 1 76 ARG H H 0.343 -4.402 -2.284 1.00 . A A . 81 ARG H 1 1
25 37780 1 1 76 ARG HA H 1.341 -6.959 -1.212 1.00 . A A . 81 ARG HA 1 1
25 37781 1 1 76 ARG HB2 H 0.026 -6.707 -3.408 1.00 . A A . 81 ARG HB2 1 1
25 37782 1 1 76 ARG HB3 H 1.487 -5.955 -4.040 1.00 . A A . 81 ARG HB3 1 1
25 37783 1 1 76 ARG HD2 H 1.400 -9.529 -5.280 1.00 . A A . 81 ARG HD2 1 1
25 37784 1 1 76 ARG HD3 H -0.060 -8.592 -4.915 1.00 . A A . 81 ARG HD3 1 1
25 37785 1 1 76 ARG HE H 1.915 -6.818 -5.833 1.00 . A A . 81 ARG HE 1 1
25 37786 1 1 76 ARG HG2 H 2.699 -8.024 -3.797 1.00 . A A . 81 ARG HG2 1 1
25 37787 1 1 76 ARG HG3 H 1.365 -8.767 -2.911 1.00 . A A . 81 ARG HG3 1 1
25 37788 1 1 76 ARG HH11 H -0.065 -9.429 -7.111 1.00 . A A . 81 ARG HH11 1 1
25 37789 1 1 76 ARG HH12 H 0.027 -8.836 -8.744 1.00 . A A . 81 ARG HH12 1 1
25 37790 1 1 76 ARG HH21 H 1.988 -6.041 -7.961 1.00 . A A . 81 ARG HH21 1 1
25 37791 1 1 76 ARG HH22 H 1.196 -6.932 -9.226 1.00 . A A . 81 ARG HH22 1 1
25 37792 1 1 76 ARG N N 0.544 -5.067 -1.593 1.00 . A A . 81 ARG N 1 1
25 37793 1 1 76 ARG NE N 1.363 -7.599 -6.091 1.00 . A A . 81 ARG NE 1 1
25 37794 1 1 76 ARG NH1 N 0.267 -8.743 -7.772 1.00 . A A . 81 ARG NH1 1 1
25 37795 1 1 76 ARG NH2 N 1.428 -6.827 -8.256 1.00 . A A . 81 ARG NH2 1 1
25 37796 1 1 76 ARG O O 3.195 -4.664 -2.590 1.00 . A A . 81 ARG O 1 1
25 37797 1 1 77 VAL C C 6.137 -7.185 -1.573 1.00 . A A . 82 VAL C 1 1
25 37798 1 1 77 VAL CA C 5.228 -5.988 -1.326 1.00 . A A . 82 VAL CA 1 1
25 37799 1 1 77 VAL CB C 5.682 -5.237 -0.047 1.00 . A A . 82 VAL CB 1 1
25 37800 1 1 77 VAL CG1 C 6.055 -6.202 1.068 1.00 . A A . 82 VAL CG1 1 1
25 37801 1 1 77 VAL CG2 C 6.842 -4.308 -0.368 1.00 . A A . 82 VAL CG2 1 1
25 37802 1 1 77 VAL H H 3.527 -7.147 -0.744 1.00 . A A . 82 VAL H 1 1
25 37803 1 1 77 VAL HA H 5.348 -5.312 -2.161 1.00 . A A . 82 VAL HA 1 1
25 37804 1 1 77 VAL HB H 4.860 -4.631 0.302 1.00 . A A . 82 VAL HB 1 1
25 37805 1 1 77 VAL HG11 H 5.200 -6.813 1.318 1.00 . A A . 82 VAL HG11 1 1
25 37806 1 1 77 VAL HG12 H 6.867 -6.836 0.739 1.00 . A A . 82 VAL HG12 1 1
25 37807 1 1 77 VAL HG13 H 6.364 -5.643 1.936 1.00 . A A . 82 VAL HG13 1 1
25 37808 1 1 77 VAL HG21 H 6.534 -3.594 -1.120 1.00 . A A . 82 VAL HG21 1 1
25 37809 1 1 77 VAL HG22 H 7.140 -3.781 0.528 1.00 . A A . 82 VAL HG22 1 1
25 37810 1 1 77 VAL HG23 H 7.672 -4.888 -0.739 1.00 . A A . 82 VAL HG23 1 1
25 37811 1 1 77 VAL N N 3.818 -6.378 -1.285 1.00 . A A . 82 VAL N 1 1
25 37812 1 1 77 VAL O O 5.912 -8.282 -1.057 1.00 . A A . 82 VAL O 1 1
25 37813 1 1 78 ASN C C 9.527 -7.394 -2.687 1.00 . A A . 83 ASN C 1 1
25 37814 1 1 78 ASN CA C 8.127 -7.970 -2.725 1.00 . A A . 83 ASN CA 1 1
25 37815 1 1 78 ASN CB C 7.827 -8.576 -4.100 1.00 . A A . 83 ASN CB 1 1
25 37816 1 1 78 ASN CG C 8.733 -9.745 -4.443 1.00 . A A . 83 ASN CG 1 1
25 37817 1 1 78 ASN H H 7.189 -6.058 -2.817 1.00 . A A . 83 ASN H 1 1
25 37818 1 1 78 ASN HA H 8.065 -8.748 -1.977 1.00 . A A . 83 ASN HA 1 1
25 37819 1 1 78 ASN HB2 H 6.805 -8.924 -4.115 1.00 . A A . 83 ASN HB2 1 1
25 37820 1 1 78 ASN HB3 H 7.952 -7.817 -4.857 1.00 . A A . 83 ASN HB3 1 1
25 37821 1 1 78 ASN HD21 H 8.596 -9.307 -6.379 1.00 . A A . 83 ASN HD21 1 1
25 37822 1 1 78 ASN HD22 H 9.584 -10.676 -5.981 1.00 . A A . 83 ASN HD22 1 1
25 37823 1 1 78 ASN N N 7.143 -6.953 -2.398 1.00 . A A . 83 ASN N 1 1
25 37824 1 1 78 ASN ND2 N 8.998 -9.930 -5.726 1.00 . A A . 83 ASN ND2 1 1
25 37825 1 1 78 ASN O O 9.754 -6.236 -3.048 1.00 . A A . 83 ASN O 1 1
25 37826 1 1 78 ASN OD1 O 9.184 -10.479 -3.563 1.00 . A A . 83 ASN OD1 1 1
25 37827 1 1 79 HIS C C 12.671 -9.034 -2.634 1.00 . A A . 84 HIS C 1 1
25 37828 1 1 79 HIS CA C 11.848 -7.852 -2.137 1.00 . A A . 84 HIS CA 1 1
25 37829 1 1 79 HIS CB C 12.221 -7.503 -0.687 1.00 . A A . 84 HIS CB 1 1
25 37830 1 1 79 HIS CD2 C 13.989 -5.665 -0.304 1.00 . A A . 84 HIS CD2 1 1
25 37831 1 1 79 HIS CE1 C 15.739 -6.956 -0.288 1.00 . A A . 84 HIS CE1 1 1
25 37832 1 1 79 HIS CG C 13.601 -6.943 -0.512 1.00 . A A . 84 HIS CG 1 1
25 37833 1 1 79 HIS H H 10.180 -9.109 -1.923 1.00 . A A . 84 HIS H 1 1
25 37834 1 1 79 HIS HA H 12.020 -6.997 -2.775 1.00 . A A . 84 HIS HA 1 1
25 37835 1 1 79 HIS HB2 H 11.520 -6.776 -0.311 1.00 . A A . 84 HIS HB2 1 1
25 37836 1 1 79 HIS HB3 H 12.151 -8.397 -0.086 1.00 . A A . 84 HIS HB3 1 1
25 37837 1 1 79 HIS HD2 H 13.351 -4.797 -0.253 1.00 . A A . 84 HIS HD2 1 1
25 37838 1 1 79 HIS HE1 H 16.764 -7.288 -0.223 1.00 . A A . 84 HIS HE1 1 1
25 37839 1 1 79 HIS HE2 H 15.882 -4.964 0.256 1.00 . A A . 84 HIS HE2 1 1
25 37840 1 1 79 HIS N N 10.449 -8.211 -2.216 1.00 . A A . 84 HIS N 1 1
25 37841 1 1 79 HIS ND1 N 14.710 -7.754 -0.501 1.00 . A A . 84 HIS ND1 1 1
25 37842 1 1 79 HIS NE2 N 15.352 -5.680 -0.159 1.00 . A A . 84 HIS NE2 1 1
25 37843 1 1 79 HIS O O 12.181 -10.163 -2.619 1.00 . A A . 84 HIS O 1 1
25 37844 1 1 80 VAL C C 14.883 -11.016 -2.580 1.00 . A A . 85 VAL C 1 1
25 37845 1 1 80 VAL CA C 14.766 -9.855 -3.580 1.00 . A A . 85 VAL CA 1 1
25 37846 1 1 80 VAL CB C 16.183 -9.328 -3.915 1.00 . A A . 85 VAL CB 1 1
25 37847 1 1 80 VAL CG1 C 17.081 -10.447 -4.433 1.00 . A A . 85 VAL CG1 1 1
25 37848 1 1 80 VAL CG2 C 16.107 -8.198 -4.927 1.00 . A A . 85 VAL CG2 1 1
25 37849 1 1 80 VAL H H 14.205 -7.853 -3.103 1.00 . A A . 85 VAL H 1 1
25 37850 1 1 80 VAL HA H 14.326 -10.233 -4.491 1.00 . A A . 85 VAL HA 1 1
25 37851 1 1 80 VAL HB H 16.622 -8.940 -3.010 1.00 . A A . 85 VAL HB 1 1
25 37852 1 1 80 VAL HG11 H 17.150 -11.226 -3.688 1.00 . A A . 85 VAL HG11 1 1
25 37853 1 1 80 VAL HG12 H 16.664 -10.855 -5.344 1.00 . A A . 85 VAL HG12 1 1
25 37854 1 1 80 VAL HG13 H 18.068 -10.053 -4.635 1.00 . A A . 85 VAL HG13 1 1
25 37855 1 1 80 VAL HG21 H 15.618 -8.550 -5.825 1.00 . A A . 85 VAL HG21 1 1
25 37856 1 1 80 VAL HG22 H 15.545 -7.382 -4.507 1.00 . A A . 85 VAL HG22 1 1
25 37857 1 1 80 VAL HG23 H 17.104 -7.863 -5.168 1.00 . A A . 85 VAL HG23 1 1
25 37858 1 1 80 VAL N N 13.893 -8.784 -3.081 1.00 . A A . 85 VAL N 1 1
25 37859 1 1 80 VAL O O 14.988 -12.180 -2.974 1.00 . A A . 85 VAL O 1 1
25 37860 1 1 81 THR C C 13.836 -12.713 -0.230 1.00 . A A . 86 THR C 1 1
25 37861 1 1 81 THR CA C 15.010 -11.731 -0.258 1.00 . A A . 86 THR CA 1 1
25 37862 1 1 81 THR CB C 15.241 -11.129 1.157 1.00 . A A . 86 THR CB 1 1
25 37863 1 1 81 THR CG2 C 14.168 -10.111 1.524 1.00 . A A . 86 THR CG2 1 1
25 37864 1 1 81 THR H H 14.626 -9.770 -1.031 1.00 . A A . 86 THR H 1 1
25 37865 1 1 81 THR HA H 15.902 -12.293 -0.523 1.00 . A A . 86 THR HA 1 1
25 37866 1 1 81 THR HB H 16.205 -10.632 1.164 1.00 . A A . 86 THR HB 1 1
25 37867 1 1 81 THR HG1 H 15.218 -13.029 1.715 1.00 . A A . 86 THR HG1 1 1
25 37868 1 1 81 THR HG21 H 13.194 -10.573 1.459 1.00 . A A . 86 THR HG21 1 1
25 37869 1 1 81 THR HG22 H 14.333 -9.760 2.532 1.00 . A A . 86 THR HG22 1 1
25 37870 1 1 81 THR HG23 H 14.215 -9.276 0.841 1.00 . A A . 86 THR HG23 1 1
25 37871 1 1 81 THR N N 14.823 -10.704 -1.289 1.00 . A A . 86 THR N 1 1
25 37872 1 1 81 THR O O 14.046 -13.927 -0.240 1.00 . A A . 86 THR O 1 1
25 37873 1 1 81 THR OG1 O 15.273 -12.168 2.146 1.00 . A A . 86 THR OG1 1 1
25 37874 1 1 82 LEU C C 11.347 -13.856 -1.508 1.00 . A A . 87 LEU C 1 1
25 37875 1 1 82 LEU CA C 11.419 -13.055 -0.208 1.00 . A A . 87 LEU CA 1 1
25 37876 1 1 82 LEU CB C 10.131 -12.231 -0.079 1.00 . A A . 87 LEU CB 1 1
25 37877 1 1 82 LEU CD1 C 8.897 -10.281 0.860 1.00 . A A . 87 LEU CD1 1 1
25 37878 1 1 82 LEU CD2 C 10.188 -11.771 2.390 1.00 . A A . 87 LEU CD2 1 1
25 37879 1 1 82 LEU CG C 10.128 -11.150 1.001 1.00 . A A . 87 LEU CG 1 1
25 37880 1 1 82 LEU H H 12.499 -11.226 -0.072 1.00 . A A . 87 LEU H 1 1
25 37881 1 1 82 LEU HA H 11.487 -13.739 0.625 1.00 . A A . 87 LEU HA 1 1
25 37882 1 1 82 LEU HB2 H 9.927 -11.767 -1.034 1.00 . A A . 87 LEU HB2 1 1
25 37883 1 1 82 LEU HB3 H 9.324 -12.916 0.146 1.00 . A A . 87 LEU HB3 1 1
25 37884 1 1 82 LEU HD11 H 8.010 -10.889 0.963 1.00 . A A . 87 LEU HD11 1 1
25 37885 1 1 82 LEU HD12 H 8.906 -9.519 1.622 1.00 . A A . 87 LEU HD12 1 1
25 37886 1 1 82 LEU HD13 H 8.904 -9.817 -0.114 1.00 . A A . 87 LEU HD13 1 1
25 37887 1 1 82 LEU HD21 H 11.086 -12.366 2.481 1.00 . A A . 87 LEU HD21 1 1
25 37888 1 1 82 LEU HD22 H 10.198 -10.988 3.135 1.00 . A A . 87 LEU HD22 1 1
25 37889 1 1 82 LEU HD23 H 9.322 -12.400 2.541 1.00 . A A . 87 LEU HD23 1 1
25 37890 1 1 82 LEU HG H 10.988 -10.519 0.874 1.00 . A A . 87 LEU HG 1 1
25 37891 1 1 82 LEU N N 12.608 -12.196 -0.185 1.00 . A A . 87 LEU N 1 1
25 37892 1 1 82 LEU O O 11.921 -13.472 -2.529 1.00 . A A . 87 LEU O 1 1
25 37893 1 1 83 SER C C 8.882 -15.649 -2.978 1.00 . A A . 88 SER C 1 1
25 37894 1 1 83 SER CA C 10.366 -15.769 -2.642 1.00 . A A . 88 SER CA 1 1
25 37895 1 1 83 SER CB C 10.745 -17.232 -2.400 1.00 . A A . 88 SER CB 1 1
25 37896 1 1 83 SER H H 10.299 -15.283 -0.587 1.00 . A A . 88 SER H 1 1
25 37897 1 1 83 SER HA H 10.951 -15.376 -3.465 1.00 . A A . 88 SER HA 1 1
25 37898 1 1 83 SER HB2 H 11.776 -17.285 -2.081 1.00 . A A . 88 SER HB2 1 1
25 37899 1 1 83 SER HB3 H 10.109 -17.642 -1.629 1.00 . A A . 88 SER HB3 1 1
25 37900 1 1 83 SER HG H 10.022 -17.540 -4.197 1.00 . A A . 88 SER HG 1 1
25 37901 1 1 83 SER N N 10.643 -14.976 -1.456 1.00 . A A . 88 SER N 1 1
25 37902 1 1 83 SER O O 8.402 -16.178 -3.983 1.00 . A A . 88 SER O 1 1
25 37903 1 1 83 SER OG O 10.595 -18.009 -3.578 1.00 . A A . 88 SER OG 1 1
25 37904 1 1 84 GLN C C 6.364 -13.370 -1.633 1.00 . A A . 89 GLN C 1 1
25 37905 1 1 84 GLN CA C 6.747 -14.724 -2.248 1.00 . A A . 89 GLN CA 1 1
25 37906 1 1 84 GLN CB C 5.951 -15.870 -1.580 1.00 . A A . 89 GLN CB 1 1
25 37907 1 1 84 GLN CD C 7.537 -16.473 0.337 1.00 . A A . 89 GLN CD 1 1
25 37908 1 1 84 GLN CG C 6.146 -16.010 -0.064 1.00 . A A . 89 GLN CG 1 1
25 37909 1 1 84 GLN H H 8.637 -14.577 -1.329 1.00 . A A . 89 GLN H 1 1
25 37910 1 1 84 GLN HA H 6.529 -14.713 -3.303 1.00 . A A . 89 GLN HA 1 1
25 37911 1 1 84 GLN HB2 H 4.897 -15.712 -1.760 1.00 . A A . 89 GLN HB2 1 1
25 37912 1 1 84 GLN HB3 H 6.244 -16.803 -2.043 1.00 . A A . 89 GLN HB3 1 1
25 37913 1 1 84 GLN HE21 H 6.958 -18.375 0.239 1.00 . A A . 89 GLN HE21 1 1
25 37914 1 1 84 GLN HE22 H 8.618 -18.105 0.679 1.00 . A A . 89 GLN HE22 1 1
25 37915 1 1 84 GLN HG2 H 5.967 -15.049 0.395 1.00 . A A . 89 GLN HG2 1 1
25 37916 1 1 84 GLN HG3 H 5.425 -16.722 0.315 1.00 . A A . 89 GLN HG3 1 1
25 37917 1 1 84 GLN N N 8.173 -14.947 -2.105 1.00 . A A . 89 GLN N 1 1
25 37918 1 1 84 GLN NE2 N 7.723 -17.778 0.429 1.00 . A A . 89 GLN NE2 1 1
25 37919 1 1 84 GLN O O 6.638 -13.128 -0.457 1.00 . A A . 89 GLN O 1 1
25 37920 1 1 84 GLN OE1 O 8.435 -15.662 0.571 1.00 . A A . 89 GLN OE1 1 1
25 37921 1 1 85 PRO C C 4.107 -11.388 -0.933 1.00 . A A . 90 PRO C 1 1
25 37922 1 1 85 PRO CA C 5.281 -11.174 -1.862 1.00 . A A . 90 PRO CA 1 1
25 37923 1 1 85 PRO CB C 4.839 -10.353 -3.067 1.00 . A A . 90 PRO CB 1 1
25 37924 1 1 85 PRO CD C 5.571 -12.523 -3.881 1.00 . A A . 90 PRO CD 1 1
25 37925 1 1 85 PRO CG C 4.654 -11.339 -4.178 1.00 . A A . 90 PRO CG 1 1
25 37926 1 1 85 PRO HA H 6.056 -10.639 -1.330 1.00 . A A . 90 PRO HA 1 1
25 37927 1 1 85 PRO HB2 H 3.904 -9.841 -2.825 1.00 . A A . 90 PRO HB2 1 1
25 37928 1 1 85 PRO HB3 H 5.606 -9.621 -3.296 1.00 . A A . 90 PRO HB3 1 1
25 37929 1 1 85 PRO HD2 H 5.087 -13.467 -4.149 1.00 . A A . 90 PRO HD2 1 1
25 37930 1 1 85 PRO HD3 H 6.522 -12.416 -4.408 1.00 . A A . 90 PRO HD3 1 1
25 37931 1 1 85 PRO HG2 H 3.616 -11.657 -4.208 1.00 . A A . 90 PRO HG2 1 1
25 37932 1 1 85 PRO HG3 H 4.925 -10.873 -5.120 1.00 . A A . 90 PRO HG3 1 1
25 37933 1 1 85 PRO N N 5.775 -12.439 -2.418 1.00 . A A . 90 PRO N 1 1
25 37934 1 1 85 PRO O O 3.403 -12.398 -1.025 1.00 . A A . 90 PRO O 1 1
25 37935 1 1 86 LYS C C 1.684 -9.591 0.582 1.00 . A A . 91 LYS C 1 1
25 37936 1 1 86 LYS CA C 2.825 -10.543 0.924 1.00 . A A . 91 LYS CA 1 1
25 37937 1 1 86 LYS CB C 3.327 -10.231 2.339 1.00 . A A . 91 LYS CB 1 1
25 37938 1 1 86 LYS CD C 4.540 -12.457 2.634 1.00 . A A . 91 LYS CD 1 1
25 37939 1 1 86 LYS CE C 4.906 -13.128 3.953 1.00 . A A . 91 LYS CE 1 1
25 37940 1 1 86 LYS CG C 4.620 -10.940 2.754 1.00 . A A . 91 LYS CG 1 1
25 37941 1 1 86 LYS H H 4.445 -9.621 -0.073 1.00 . A A . 91 LYS H 1 1
25 37942 1 1 86 LYS HA H 2.456 -11.556 0.894 1.00 . A A . 91 LYS HA 1 1
25 37943 1 1 86 LYS HB2 H 3.501 -9.169 2.410 1.00 . A A . 91 LYS HB2 1 1
25 37944 1 1 86 LYS HB3 H 2.549 -10.502 3.041 1.00 . A A . 91 LYS HB3 1 1
25 37945 1 1 86 LYS HD2 H 3.536 -12.743 2.356 1.00 . A A . 91 LYS HD2 1 1
25 37946 1 1 86 LYS HD3 H 5.232 -12.783 1.870 1.00 . A A . 91 LYS HD3 1 1
25 37947 1 1 86 LYS HE2 H 5.856 -12.738 4.289 1.00 . A A . 91 LYS HE2 1 1
25 37948 1 1 86 LYS HE3 H 4.146 -12.897 4.686 1.00 . A A . 91 LYS HE3 1 1
25 37949 1 1 86 LYS HG2 H 5.424 -10.589 2.127 1.00 . A A . 91 LYS HG2 1 1
25 37950 1 1 86 LYS HG3 H 4.840 -10.685 3.782 1.00 . A A . 91 LYS HG3 1 1
25 37951 1 1 86 LYS HZ1 H 4.296 -14.959 3.148 1.00 . A A . 91 LYS HZ1 1 1
25 37952 1 1 86 LYS HZ2 H 5.963 -14.860 3.462 1.00 . A A . 91 LYS HZ2 1 1
25 37953 1 1 86 LYS HZ3 H 4.867 -15.060 4.743 1.00 . A A . 91 LYS HZ3 1 1
25 37954 1 1 86 LYS N N 3.888 -10.431 -0.052 1.00 . A A . 91 LYS N 1 1
25 37955 1 1 86 LYS NZ N 5.014 -14.602 3.816 1.00 . A A . 91 LYS NZ 1 1
25 37956 1 1 86 LYS O O 1.897 -8.532 -0.013 1.00 . A A . 91 LYS O 1 1
25 37957 1 1 87 ILE C C -1.170 -8.764 2.253 1.00 . A A . 92 ILE C 1 1
25 37958 1 1 87 ILE CA C -0.677 -9.126 0.860 1.00 . A A . 92 ILE CA 1 1
25 37959 1 1 87 ILE CB C -1.840 -9.723 0.004 1.00 . A A . 92 ILE CB 1 1
25 37960 1 1 87 ILE CD1 C -1.541 -7.624 -1.389 1.00 . A A . 92 ILE CD1 1 1
25 37961 1 1 87 ILE CG1 C -1.862 -9.095 -1.392 1.00 . A A . 92 ILE CG1 1 1
25 37962 1 1 87 ILE CG2 C -3.190 -9.510 0.661 1.00 . A A . 92 ILE CG2 1 1
25 37963 1 1 87 ILE H H 0.411 -10.908 1.317 1.00 . A A . 92 ILE H 1 1
25 37964 1 1 87 ILE HA H -0.349 -8.214 0.380 1.00 . A A . 92 ILE HA 1 1
25 37965 1 1 87 ILE HB H -1.678 -10.785 -0.092 1.00 . A A . 92 ILE HB 1 1
25 37966 1 1 87 ILE HD11 H -0.573 -7.467 -0.934 1.00 . A A . 92 ILE HD11 1 1
25 37967 1 1 87 ILE HD12 H -1.524 -7.256 -2.401 1.00 . A A . 92 ILE HD12 1 1
25 37968 1 1 87 ILE HD13 H -2.293 -7.092 -0.828 1.00 . A A . 92 ILE HD13 1 1
25 37969 1 1 87 ILE HG12 H -1.151 -9.597 -2.029 1.00 . A A . 92 ILE HG12 1 1
25 37970 1 1 87 ILE HG13 H -2.860 -9.196 -1.809 1.00 . A A . 92 ILE HG13 1 1
25 37971 1 1 87 ILE HG21 H -3.307 -8.462 0.898 1.00 . A A . 92 ILE HG21 1 1
25 37972 1 1 87 ILE HG22 H -3.971 -9.817 -0.019 1.00 . A A . 92 ILE HG22 1 1
25 37973 1 1 87 ILE HG23 H -3.247 -10.093 1.567 1.00 . A A . 92 ILE HG23 1 1
25 37974 1 1 87 ILE N N 0.485 -9.994 0.953 1.00 . A A . 92 ILE N 1 1
25 37975 1 1 87 ILE O O -1.362 -9.632 3.109 1.00 . A A . 92 ILE O 1 1
25 37976 1 1 88 VAL C C -3.230 -6.325 3.459 1.00 . A A . 93 VAL C 1 1
25 37977 1 1 88 VAL CA C -1.893 -6.982 3.723 1.00 . A A . 93 VAL CA 1 1
25 37978 1 1 88 VAL CB C -0.937 -5.975 4.394 1.00 . A A . 93 VAL CB 1 1
25 37979 1 1 88 VAL CG1 C -0.594 -4.819 3.472 1.00 . A A . 93 VAL CG1 1 1
25 37980 1 1 88 VAL CG2 C -1.521 -5.456 5.698 1.00 . A A . 93 VAL CG2 1 1
25 37981 1 1 88 VAL H H -1.168 -6.831 1.759 1.00 . A A . 93 VAL H 1 1
25 37982 1 1 88 VAL HA H -2.035 -7.823 4.389 1.00 . A A . 93 VAL HA 1 1
25 37983 1 1 88 VAL HB H -0.029 -6.494 4.614 1.00 . A A . 93 VAL HB 1 1
25 37984 1 1 88 VAL HG11 H -1.500 -4.298 3.199 1.00 . A A . 93 VAL HG11 1 1
25 37985 1 1 88 VAL HG12 H 0.071 -4.139 3.985 1.00 . A A . 93 VAL HG12 1 1
25 37986 1 1 88 VAL HG13 H -0.109 -5.195 2.581 1.00 . A A . 93 VAL HG13 1 1
25 37987 1 1 88 VAL HG21 H -2.511 -5.064 5.516 1.00 . A A . 93 VAL HG21 1 1
25 37988 1 1 88 VAL HG22 H -1.577 -6.260 6.415 1.00 . A A . 93 VAL HG22 1 1
25 37989 1 1 88 VAL HG23 H -0.889 -4.667 6.085 1.00 . A A . 93 VAL HG23 1 1
25 37990 1 1 88 VAL N N -1.359 -7.477 2.472 1.00 . A A . 93 VAL N 1 1
25 37991 1 1 88 VAL O O -3.322 -5.400 2.656 1.00 . A A . 93 VAL O 1 1
25 37992 1 1 89 LYS C C -6.096 -5.458 4.960 1.00 . A A . 94 LYS C 1 1
25 37993 1 1 89 LYS CA C -5.595 -6.317 3.815 1.00 . A A . 94 LYS CA 1 1
25 37994 1 1 89 LYS CB C -6.534 -7.484 3.553 1.00 . A A . 94 LYS CB 1 1
25 37995 1 1 89 LYS CD C -6.575 -9.830 2.693 1.00 . A A . 94 LYS CD 1 1
25 37996 1 1 89 LYS CE C -5.996 -10.505 3.920 1.00 . A A . 94 LYS CE 1 1
25 37997 1 1 89 LYS CG C -5.986 -8.452 2.518 1.00 . A A . 94 LYS CG 1 1
25 37998 1 1 89 LYS H H -4.142 -7.476 4.814 1.00 . A A . 94 LYS H 1 1
25 37999 1 1 89 LYS HA H -5.529 -5.714 2.925 1.00 . A A . 94 LYS HA 1 1
25 38000 1 1 89 LYS HB2 H -6.704 -8.024 4.473 1.00 . A A . 94 LYS HB2 1 1
25 38001 1 1 89 LYS HB3 H -7.475 -7.096 3.190 1.00 . A A . 94 LYS HB3 1 1
25 38002 1 1 89 LYS HD2 H -7.643 -9.742 2.814 1.00 . A A . 94 LYS HD2 1 1
25 38003 1 1 89 LYS HD3 H -6.351 -10.426 1.821 1.00 . A A . 94 LYS HD3 1 1
25 38004 1 1 89 LYS HE2 H -6.002 -9.787 4.726 1.00 . A A . 94 LYS HE2 1 1
25 38005 1 1 89 LYS HE3 H -6.614 -11.349 4.181 1.00 . A A . 94 LYS HE3 1 1
25 38006 1 1 89 LYS HG2 H -6.212 -8.089 1.523 1.00 . A A . 94 LYS HG2 1 1
25 38007 1 1 89 LYS HG3 H -4.919 -8.511 2.646 1.00 . A A . 94 LYS HG3 1 1
25 38008 1 1 89 LYS HZ1 H -4.544 -11.569 2.850 1.00 . A A . 94 LYS HZ1 1 1
25 38009 1 1 89 LYS HZ2 H -3.960 -10.157 3.583 1.00 . A A . 94 LYS HZ2 1 1
25 38010 1 1 89 LYS HZ3 H -4.274 -11.530 4.523 1.00 . A A . 94 LYS HZ3 1 1
25 38011 1 1 89 LYS N N -4.268 -6.806 4.104 1.00 . A A . 94 LYS N 1 1
25 38012 1 1 89 LYS NZ N -4.598 -10.968 3.702 1.00 . A A . 94 LYS NZ 1 1
25 38013 1 1 89 LYS O O -5.780 -5.707 6.127 1.00 . A A . 94 LYS O 1 1
25 38014 1 1 90 TRP C C -8.588 -4.030 6.297 1.00 . A A . 95 TRP C 1 1
25 38015 1 1 90 TRP CA C -7.339 -3.484 5.604 1.00 . A A . 95 TRP CA 1 1
25 38016 1 1 90 TRP CB C -7.601 -2.118 4.933 1.00 . A A . 95 TRP CB 1 1
25 38017 1 1 90 TRP CD1 C -7.620 -0.666 7.074 1.00 . A A . 95 TRP CD1 1 1
25 38018 1 1 90 TRP CD2 C -9.228 -0.163 5.589 1.00 . A A . 95 TRP CD2 1 1
25 38019 1 1 90 TRP CE2 C -9.360 0.684 6.712 1.00 . A A . 95 TRP CE2 1 1
25 38020 1 1 90 TRP CE3 C -10.127 -0.014 4.520 1.00 . A A . 95 TRP CE3 1 1
25 38021 1 1 90 TRP CG C -8.118 -1.040 5.850 1.00 . A A . 95 TRP CG 1 1
25 38022 1 1 90 TRP CH2 C -11.222 1.771 5.737 1.00 . A A . 95 TRP CH2 1 1
25 38023 1 1 90 TRP CZ2 C -10.355 1.650 6.803 1.00 . A A . 95 TRP CZ2 1 1
25 38024 1 1 90 TRP CZ3 C -11.109 0.951 4.607 1.00 . A A . 95 TRP CZ3 1 1
25 38025 1 1 90 TRP H H -7.110 -4.335 3.670 1.00 . A A . 95 TRP H 1 1
25 38026 1 1 90 TRP HA H -6.562 -3.374 6.341 1.00 . A A . 95 TRP HA 1 1
25 38027 1 1 90 TRP HB2 H -6.680 -1.758 4.488 1.00 . A A . 95 TRP HB2 1 1
25 38028 1 1 90 TRP HB3 H -8.335 -2.261 4.156 1.00 . A A . 95 TRP HB3 1 1
25 38029 1 1 90 TRP HD1 H -6.768 -1.115 7.559 1.00 . A A . 95 TRP HD1 1 1
25 38030 1 1 90 TRP HE1 H -8.179 0.782 8.460 1.00 . A A . 95 TRP HE1 1 1
25 38031 1 1 90 TRP HE3 H -10.056 -0.625 3.629 1.00 . A A . 95 TRP HE3 1 1
25 38032 1 1 90 TRP HH2 H -12.014 2.513 5.754 1.00 . A A . 95 TRP HH2 1 1
25 38033 1 1 90 TRP HZ2 H -10.455 2.279 7.682 1.00 . A A . 95 TRP HZ2 1 1
25 38034 1 1 90 TRP HZ3 H -11.810 1.076 3.791 1.00 . A A . 95 TRP HZ3 1 1
25 38035 1 1 90 TRP N N -6.858 -4.440 4.618 1.00 . A A . 95 TRP N 1 1
25 38036 1 1 90 TRP NE1 N -8.366 0.353 7.597 1.00 . A A . 95 TRP NE1 1 1
25 38037 1 1 90 TRP O O -9.562 -4.412 5.642 1.00 . A A . 95 TRP O 1 1
25 38038 1 1 91 ASP C C -10.874 -3.778 8.360 1.00 . A A . 96 ASP C 1 1
25 38039 1 1 91 ASP CA C -9.620 -4.644 8.434 1.00 . A A . 96 ASP CA 1 1
25 38040 1 1 91 ASP CB C -9.191 -4.786 9.900 1.00 . A A . 96 ASP CB 1 1
25 38041 1 1 91 ASP CG C -8.102 -5.823 10.105 1.00 . A A . 96 ASP CG 1 1
25 38042 1 1 91 ASP H H -7.771 -3.668 8.086 1.00 . A A . 96 ASP H 1 1
25 38043 1 1 91 ASP HA H -9.849 -5.626 8.045 1.00 . A A . 96 ASP HA 1 1
25 38044 1 1 91 ASP HB2 H -8.822 -3.836 10.256 1.00 . A A . 96 ASP HB2 1 1
25 38045 1 1 91 ASP HB3 H -10.049 -5.075 10.491 1.00 . A A . 96 ASP HB3 1 1
25 38046 1 1 91 ASP N N -8.542 -4.067 7.628 1.00 . A A . 96 ASP N 1 1
25 38047 1 1 91 ASP O O -10.950 -2.738 9.014 1.00 . A A . 96 ASP O 1 1
25 38048 1 1 91 ASP OD1 O -8.382 -7.028 9.950 1.00 . A A . 96 ASP OD1 1 1
25 38049 1 1 91 ASP OD2 O -6.962 -5.441 10.448 1.00 . A A . 96 ASP OD2 1 1
25 38050 1 1 92 ARG C C -14.023 -4.232 6.433 1.00 . A A . 97 ARG C 1 1
25 38051 1 1 92 ARG CA C -13.122 -3.507 7.432 1.00 . A A . 97 ARG CA 1 1
25 38052 1 1 92 ARG CB C -12.880 -2.042 7.000 1.00 . A A . 97 ARG CB 1 1
25 38053 1 1 92 ARG CD C -14.094 -1.625 4.788 1.00 . A A . 97 ARG CD 1 1
25 38054 1 1 92 ARG CG C -12.749 -1.822 5.483 1.00 . A A . 97 ARG CG 1 1
25 38055 1 1 92 ARG CZ C -14.929 -1.764 2.484 1.00 . A A . 97 ARG CZ 1 1
25 38056 1 1 92 ARG H H -11.727 -5.067 7.102 1.00 . A A . 97 ARG H 1 1
25 38057 1 1 92 ARG HA H -13.607 -3.523 8.403 1.00 . A A . 97 ARG HA 1 1
25 38058 1 1 92 ARG HB2 H -13.683 -1.420 7.385 1.00 . A A . 97 ARG HB2 1 1
25 38059 1 1 92 ARG HB3 H -11.952 -1.714 7.458 1.00 . A A . 97 ARG HB3 1 1
25 38060 1 1 92 ARG HD2 H -14.723 -2.477 5.004 1.00 . A A . 97 ARG HD2 1 1
25 38061 1 1 92 ARG HD3 H -14.563 -0.721 5.159 1.00 . A A . 97 ARG HD3 1 1
25 38062 1 1 92 ARG HE H -13.068 -1.242 2.999 1.00 . A A . 97 ARG HE 1 1
25 38063 1 1 92 ARG HG2 H -12.146 -0.945 5.313 1.00 . A A . 97 ARG HG2 1 1
25 38064 1 1 92 ARG HG3 H -12.255 -2.686 5.042 1.00 . A A . 97 ARG HG3 1 1
25 38065 1 1 92 ARG HH11 H -16.292 -2.238 3.911 1.00 . A A . 97 ARG HH11 1 1
25 38066 1 1 92 ARG HH12 H -16.858 -2.352 2.277 1.00 . A A . 97 ARG HH12 1 1
25 38067 1 1 92 ARG HH21 H -13.829 -1.362 0.833 1.00 . A A . 97 ARG HH21 1 1
25 38068 1 1 92 ARG HH22 H -15.458 -1.883 0.538 1.00 . A A . 97 ARG HH22 1 1
25 38069 1 1 92 ARG N N -11.849 -4.217 7.565 1.00 . A A . 97 ARG N 1 1
25 38070 1 1 92 ARG NE N -13.946 -1.511 3.343 1.00 . A A . 97 ARG NE 1 1
25 38071 1 1 92 ARG NH1 N -16.122 -2.141 2.927 1.00 . A A . 97 ARG NH1 1 1
25 38072 1 1 92 ARG NH2 N -14.723 -1.645 1.183 1.00 . A A . 97 ARG NH2 1 1
25 38073 1 1 92 ARG O O -15.211 -3.936 6.322 1.00 . A A . 97 ARG O 1 1
25 38074 1 1 93 ASP C C -13.532 -7.303 4.465 1.00 . A A . 98 ASP C 1 1
25 38075 1 1 93 ASP CA C -14.159 -5.920 4.680 1.00 . A A . 98 ASP CA 1 1
25 38076 1 1 93 ASP CB C -14.132 -5.112 3.377 1.00 . A A . 98 ASP CB 1 1
25 38077 1 1 93 ASP CG C -14.994 -5.721 2.280 1.00 . A A . 98 ASP CG 1 1
25 38078 1 1 93 ASP H H -12.554 -5.475 5.972 1.00 . A A . 98 ASP H 1 1
25 38079 1 1 93 ASP HA H -15.189 -6.045 4.995 1.00 . A A . 98 ASP HA 1 1
25 38080 1 1 93 ASP HB2 H -14.497 -4.111 3.581 1.00 . A A . 98 ASP HB2 1 1
25 38081 1 1 93 ASP HB3 H -13.114 -5.054 3.022 1.00 . A A . 98 ASP HB3 1 1
25 38082 1 1 93 ASP N N -13.451 -5.201 5.736 1.00 . A A . 98 ASP N 1 1
25 38083 1 1 93 ASP O O -14.121 -8.164 3.819 1.00 . A A . 98 ASP O 1 1
25 38084 1 1 93 ASP OD1 O -14.501 -6.601 1.539 1.00 . A A . 98 ASP OD1 1 1
25 38085 1 1 93 ASP OD2 O -16.171 -5.321 2.155 1.00 . A A . 98 ASP OD2 1 1
25 38086 1 1 94 MET C C -12.204 -9.825 5.848 1.00 . A A . 99 MET C 1 1
25 38087 1 1 94 MET CA C -11.643 -8.790 4.883 1.00 . A A . 99 MET CA 1 1
25 38088 1 1 94 MET CB C -10.123 -8.632 5.099 1.00 . A A . 99 MET CB 1 1
25 38089 1 1 94 MET CE C -7.727 -9.790 6.997 1.00 . A A . 99 MET CE 1 1
25 38090 1 1 94 MET CG C -9.748 -7.985 6.435 1.00 . A A . 99 MET CG 1 1
25 38091 1 1 94 MET HA H -11.822 -9.130 3.873 1.00 . A A . 99 MET HA 1 1
25 38092 1 1 94 MET HB2 H -9.659 -9.618 5.053 1.00 . A A . 99 MET HB2 1 1
25 38093 1 1 94 MET HB3 H -9.717 -8.025 4.301 1.00 . A A . 99 MET HB3 1 1
25 38094 1 1 94 MET HE1 H -8.035 -10.318 6.107 1.00 . A A . 99 MET HE1 1 1
25 38095 1 1 94 MET HE2 H -6.681 -9.985 7.186 1.00 . A A . 99 MET HE2 1 1
25 38096 1 1 94 MET HE3 H -8.313 -10.129 7.838 1.00 . A A . 99 MET HE3 1 1
25 38097 1 1 94 MET HG2 H -10.069 -6.946 6.435 1.00 . A A . 99 MET HG2 1 1
25 38098 1 1 94 MET HG3 H -10.258 -8.516 7.227 1.00 . A A . 99 MET HG3 1 1
25 38099 1 1 94 MET N N -12.356 -7.526 5.057 1.00 . A A . 99 MET N 1 1
25 38100 1 1 94 MET SD S -7.979 -8.032 6.763 1.00 . A A . 99 MET SD 1 1
26 38101 1 1 1 MET C C 4.375 -6.760 6.997 1.00 . A A . 6 MET C 1 1
26 38102 1 1 1 MET CA C 4.570 -8.266 7.127 1.00 . A A . 6 MET CA 1 1
26 38103 1 1 1 MET CB C 3.970 -8.768 8.445 1.00 . A A . 6 MET CB 1 1
26 38104 1 1 1 MET CE C 0.151 -8.422 10.095 1.00 . A A . 6 MET CE 1 1
26 38105 1 1 1 MET CG C 2.497 -8.431 8.624 1.00 . A A . 6 MET CG 1 1
26 38106 1 1 1 MET HA H 4.068 -8.754 6.303 1.00 . A A . 6 MET HA 1 1
26 38107 1 1 1 MET HB2 H 4.078 -9.842 8.488 1.00 . A A . 6 MET HB2 1 1
26 38108 1 1 1 MET HB3 H 4.519 -8.328 9.264 1.00 . A A . 6 MET HB3 1 1
26 38109 1 1 1 MET HE1 H -0.342 -8.804 9.213 1.00 . A A . 6 MET HE1 1 1
26 38110 1 1 1 MET HE2 H -0.395 -8.732 10.975 1.00 . A A . 6 MET HE2 1 1
26 38111 1 1 1 MET HE3 H 0.181 -7.343 10.052 1.00 . A A . 6 MET HE3 1 1
26 38112 1 1 1 MET HG2 H 2.382 -7.358 8.609 1.00 . A A . 6 MET HG2 1 1
26 38113 1 1 1 MET HG3 H 1.941 -8.863 7.804 1.00 . A A . 6 MET HG3 1 1
26 38114 1 1 1 MET N N 5.982 -8.606 7.051 1.00 . A A . 6 MET N 1 1
26 38115 1 1 1 MET O O 5.053 -5.973 7.657 1.00 . A A . 6 MET O 1 1
26 38116 1 1 1 MET SD S 1.823 -9.064 10.174 1.00 . A A . 6 MET SD 1 1
26 38117 1 1 2 ILE C C 1.987 -4.539 6.773 1.00 . A A . 7 ILE C 1 1
26 38118 1 1 2 ILE CA C 3.150 -4.974 5.886 1.00 . A A . 7 ILE CA 1 1
26 38119 1 1 2 ILE CB C 2.771 -4.748 4.393 1.00 . A A . 7 ILE CB 1 1
26 38120 1 1 2 ILE CD1 C 2.963 -6.002 2.190 1.00 . A A . 7 ILE CD1 1 1
26 38121 1 1 2 ILE CG1 C 3.657 -5.582 3.471 1.00 . A A . 7 ILE CG1 1 1
26 38122 1 1 2 ILE CG2 C 2.877 -3.281 3.995 1.00 . A A . 7 ILE CG2 1 1
26 38123 1 1 2 ILE H H 2.942 -7.059 5.651 1.00 . A A . 7 ILE H 1 1
26 38124 1 1 2 ILE HA H 4.026 -4.389 6.136 1.00 . A A . 7 ILE HA 1 1
26 38125 1 1 2 ILE HB H 1.745 -5.055 4.260 1.00 . A A . 7 ILE HB 1 1
26 38126 1 1 2 ILE HD11 H 2.076 -6.571 2.432 1.00 . A A . 7 ILE HD11 1 1
26 38127 1 1 2 ILE HD12 H 2.682 -5.125 1.624 1.00 . A A . 7 ILE HD12 1 1
26 38128 1 1 2 ILE HD13 H 3.633 -6.613 1.600 1.00 . A A . 7 ILE HD13 1 1
26 38129 1 1 2 ILE HG12 H 4.534 -5.004 3.195 1.00 . A A . 7 ILE HG12 1 1
26 38130 1 1 2 ILE HG13 H 3.967 -6.473 3.991 1.00 . A A . 7 ILE HG13 1 1
26 38131 1 1 2 ILE HG21 H 2.278 -2.678 4.662 1.00 . A A . 7 ILE HG21 1 1
26 38132 1 1 2 ILE HG22 H 3.908 -2.960 4.042 1.00 . A A . 7 ILE HG22 1 1
26 38133 1 1 2 ILE HG23 H 2.515 -3.160 2.985 1.00 . A A . 7 ILE HG23 1 1
26 38134 1 1 2 ILE N N 3.450 -6.376 6.135 1.00 . A A . 7 ILE N 1 1
26 38135 1 1 2 ILE O O 1.374 -5.366 7.449 1.00 . A A . 7 ILE O 1 1
26 38136 1 1 3 GLN C C -0.108 -1.629 6.760 1.00 . A A . 8 GLN C 1 1
26 38137 1 1 3 GLN CA C 0.607 -2.707 7.575 1.00 . A A . 8 GLN CA 1 1
26 38138 1 1 3 GLN CB C 1.162 -2.176 8.942 1.00 . A A . 8 GLN CB 1 1
26 38139 1 1 3 GLN CD C 0.764 0.327 9.312 1.00 . A A . 8 GLN CD 1 1
26 38140 1 1 3 GLN CG C 1.763 -0.749 8.932 1.00 . A A . 8 GLN CG 1 1
26 38141 1 1 3 GLN H H 2.175 -2.645 6.178 1.00 . A A . 8 GLN H 1 1
26 38142 1 1 3 GLN HA H -0.106 -3.516 7.758 1.00 . A A . 8 GLN HA 1 1
26 38143 1 1 3 GLN HB2 H 0.362 -2.198 9.680 1.00 . A A . 8 GLN HB2 1 1
26 38144 1 1 3 GLN HB3 H 1.945 -2.852 9.280 1.00 . A A . 8 GLN HB3 1 1
26 38145 1 1 3 GLN HE21 H 1.349 0.208 11.204 1.00 . A A . 8 GLN HE21 1 1
26 38146 1 1 3 GLN HE22 H 0.097 1.358 10.877 1.00 . A A . 8 GLN HE22 1 1
26 38147 1 1 3 GLN HG2 H 2.568 -0.709 9.659 1.00 . A A . 8 GLN HG2 1 1
26 38148 1 1 3 GLN HG3 H 2.159 -0.523 7.940 1.00 . A A . 8 GLN HG3 1 1
26 38149 1 1 3 GLN N N 1.688 -3.249 6.771 1.00 . A A . 8 GLN N 1 1
26 38150 1 1 3 GLN NE2 N 0.734 0.664 10.592 1.00 . A A . 8 GLN NE2 1 1
26 38151 1 1 3 GLN O O 0.515 -0.692 6.255 1.00 . A A . 8 GLN O 1 1
26 38152 1 1 3 GLN OE1 O 0.050 0.868 8.472 1.00 . A A . 8 GLN OE1 1 1
26 38153 1 1 4 VAL C C -3.255 -0.237 6.798 1.00 . A A . 9 VAL C 1 1
26 38154 1 1 4 VAL CA C -2.232 -0.855 5.851 1.00 . A A . 9 VAL CA 1 1
26 38155 1 1 4 VAL CB C -2.982 -1.470 4.644 1.00 . A A . 9 VAL CB 1 1
26 38156 1 1 4 VAL CG1 C -2.047 -1.627 3.458 1.00 . A A . 9 VAL CG1 1 1
26 38157 1 1 4 VAL CG2 C -3.591 -2.810 5.020 1.00 . A A . 9 VAL CG2 1 1
26 38158 1 1 4 VAL H H -1.795 -2.673 6.840 1.00 . A A . 9 VAL H 1 1
26 38159 1 1 4 VAL HA H -1.577 -0.073 5.484 1.00 . A A . 9 VAL HA 1 1
26 38160 1 1 4 VAL HB H -3.788 -0.804 4.354 1.00 . A A . 9 VAL HB 1 1
26 38161 1 1 4 VAL HG11 H -1.648 -0.662 3.185 1.00 . A A . 9 VAL HG11 1 1
26 38162 1 1 4 VAL HG12 H -1.236 -2.288 3.724 1.00 . A A . 9 VAL HG12 1 1
26 38163 1 1 4 VAL HG13 H -2.590 -2.041 2.623 1.00 . A A . 9 VAL HG13 1 1
26 38164 1 1 4 VAL HG21 H -4.238 -2.682 5.874 1.00 . A A . 9 VAL HG21 1 1
26 38165 1 1 4 VAL HG22 H -4.165 -3.191 4.188 1.00 . A A . 9 VAL HG22 1 1
26 38166 1 1 4 VAL HG23 H -2.804 -3.507 5.264 1.00 . A A . 9 VAL HG23 1 1
26 38167 1 1 4 VAL N N -1.397 -1.834 6.543 1.00 . A A . 9 VAL N 1 1
26 38168 1 1 4 VAL O O -3.815 -0.921 7.654 1.00 . A A . 9 VAL O 1 1
26 38169 1 1 5 TYR C C -4.770 3.116 6.697 1.00 . A A . 10 TYR C 1 1
26 38170 1 1 5 TYR CA C -4.386 1.854 7.452 1.00 . A A . 10 TYR CA 1 1
26 38171 1 1 5 TYR CB C -3.704 2.216 8.784 1.00 . A A . 10 TYR CB 1 1
26 38172 1 1 5 TYR CD1 C -2.436 0.472 10.120 1.00 . A A . 10 TYR CD1 1 1
26 38173 1 1 5 TYR CD2 C -4.811 0.521 10.329 1.00 . A A . 10 TYR CD2 1 1
26 38174 1 1 5 TYR CE1 C -2.378 -0.606 10.987 1.00 . A A . 10 TYR CE1 1 1
26 38175 1 1 5 TYR CE2 C -4.757 -0.554 11.205 1.00 . A A . 10 TYR CE2 1 1
26 38176 1 1 5 TYR CG C -3.649 1.058 9.775 1.00 . A A . 10 TYR CG 1 1
26 38177 1 1 5 TYR CZ C -3.539 -1.113 11.526 1.00 . A A . 10 TYR CZ 1 1
26 38178 1 1 5 TYR H H -3.122 1.476 5.799 1.00 . A A . 10 TYR H 1 1
26 38179 1 1 5 TYR HA H -5.279 1.286 7.653 1.00 . A A . 10 TYR HA 1 1
26 38180 1 1 5 TYR HB2 H -2.688 2.525 8.580 1.00 . A A . 10 TYR HB2 1 1
26 38181 1 1 5 TYR HB3 H -4.238 3.040 9.243 1.00 . A A . 10 TYR HB3 1 1
26 38182 1 1 5 TYR HD1 H -1.523 0.875 9.709 1.00 . A A . 10 TYR HD1 1 1
26 38183 1 1 5 TYR HD2 H -5.764 0.961 10.076 1.00 . A A . 10 TYR HD2 1 1
26 38184 1 1 5 TYR HE1 H -1.419 -1.051 11.234 1.00 . A A . 10 TYR HE1 1 1
26 38185 1 1 5 TYR HE2 H -5.670 -0.960 11.629 1.00 . A A . 10 TYR HE2 1 1
26 38186 1 1 5 TYR HH H -2.707 -2.090 12.971 1.00 . A A . 10 TYR HH 1 1
26 38187 1 1 5 TYR N N -3.511 1.049 6.595 1.00 . A A . 10 TYR N 1 1
26 38188 1 1 5 TYR O O -4.193 3.404 5.648 1.00 . A A . 10 TYR O 1 1
26 38189 1 1 5 TYR OH O -3.485 -2.182 12.393 1.00 . A A . 10 TYR OH 1 1
26 38190 1 1 6 SER C C -6.126 6.308 7.311 1.00 . A A . 11 SER C 1 1
26 38191 1 1 6 SER CA C -6.231 5.025 6.490 1.00 . A A . 11 SER CA 1 1
26 38192 1 1 6 SER CB C -7.688 4.795 6.104 1.00 . A A . 11 SER CB 1 1
26 38193 1 1 6 SER H H -6.113 3.636 8.086 1.00 . A A . 11 SER H 1 1
26 38194 1 1 6 SER HA H -5.640 5.137 5.590 1.00 . A A . 11 SER HA 1 1
26 38195 1 1 6 SER HB2 H -8.295 4.736 7.003 1.00 . A A . 11 SER HB2 1 1
26 38196 1 1 6 SER HB3 H -8.023 5.622 5.491 1.00 . A A . 11 SER HB3 1 1
26 38197 1 1 6 SER HG H -7.985 2.862 5.985 1.00 . A A . 11 SER HG 1 1
26 38198 1 1 6 SER N N -5.728 3.866 7.211 1.00 . A A . 11 SER N 1 1
26 38199 1 1 6 SER O O -5.942 6.275 8.527 1.00 . A A . 11 SER O 1 1
26 38200 1 1 6 SER OG O -7.836 3.589 5.372 1.00 . A A . 11 SER OG 1 1
26 38201 1 1 7 ARG C C -7.621 9.136 7.753 1.00 . A A . 12 ARG C 1 1
26 38202 1 1 7 ARG CA C -6.222 8.765 7.249 1.00 . A A . 12 ARG CA 1 1
26 38203 1 1 7 ARG CB C -5.723 9.826 6.241 1.00 . A A . 12 ARG CB 1 1
26 38204 1 1 7 ARG CD C -5.917 11.935 7.622 1.00 . A A . 12 ARG CD 1 1
26 38205 1 1 7 ARG CG C -4.982 11.012 6.857 1.00 . A A . 12 ARG CG 1 1
26 38206 1 1 7 ARG CZ C -5.497 13.940 9.005 1.00 . A A . 12 ARG CZ 1 1
26 38207 1 1 7 ARG H H -6.350 7.377 5.636 1.00 . A A . 12 ARG H 1 1
26 38208 1 1 7 ARG HA H -5.544 8.722 8.089 1.00 . A A . 12 ARG HA 1 1
26 38209 1 1 7 ARG HB2 H -5.059 9.350 5.538 1.00 . A A . 12 ARG HB2 1 1
26 38210 1 1 7 ARG HB3 H -6.577 10.224 5.701 1.00 . A A . 12 ARG HB3 1 1
26 38211 1 1 7 ARG HD2 H -6.820 12.069 7.045 1.00 . A A . 12 ARG HD2 1 1
26 38212 1 1 7 ARG HD3 H -6.163 11.470 8.566 1.00 . A A . 12 ARG HD3 1 1
26 38213 1 1 7 ARG HE H -4.775 13.646 7.162 1.00 . A A . 12 ARG HE 1 1
26 38214 1 1 7 ARG HG2 H -4.232 10.637 7.537 1.00 . A A . 12 ARG HG2 1 1
26 38215 1 1 7 ARG HG3 H -4.503 11.573 6.067 1.00 . A A . 12 ARG HG3 1 1
26 38216 1 1 7 ARG HH11 H -6.553 12.486 9.951 1.00 . A A . 12 ARG HH11 1 1
26 38217 1 1 7 ARG HH12 H -6.303 13.941 10.874 1.00 . A A . 12 ARG HH12 1 1
26 38218 1 1 7 ARG HH21 H -4.438 15.542 8.353 1.00 . A A . 12 ARG HH21 1 1
26 38219 1 1 7 ARG HH22 H -5.107 15.690 9.951 1.00 . A A . 12 ARG HH22 1 1
26 38220 1 1 7 ARG N N -6.249 7.439 6.613 1.00 . A A . 12 ARG N 1 1
26 38221 1 1 7 ARG NE N -5.319 13.246 7.882 1.00 . A A . 12 ARG NE 1 1
26 38222 1 1 7 ARG NH1 N -6.172 13.415 10.021 1.00 . A A . 12 ARG NH1 1 1
26 38223 1 1 7 ARG NH2 N -4.970 15.154 9.116 1.00 . A A . 12 ARG NH2 1 1
26 38224 1 1 7 ARG O O -7.774 9.956 8.655 1.00 . A A . 12 ARG O 1 1
26 38225 1 1 8 HIS C C -10.838 7.649 7.841 1.00 . A A . 13 HIS C 1 1
26 38226 1 1 8 HIS CA C -10.020 8.879 7.458 1.00 . A A . 13 HIS CA 1 1
26 38227 1 1 8 HIS CB C -10.628 9.544 6.216 1.00 . A A . 13 HIS CB 1 1
26 38228 1 1 8 HIS CD2 C -9.813 11.982 6.455 1.00 . A A . 13 HIS CD2 1 1
26 38229 1 1 8 HIS CE1 C -8.835 12.138 4.516 1.00 . A A . 13 HIS CE1 1 1
26 38230 1 1 8 HIS CG C -9.937 10.806 5.795 1.00 . A A . 13 HIS CG 1 1
26 38231 1 1 8 HIS H H -8.462 7.729 6.623 1.00 . A A . 13 HIS H 1 1
26 38232 1 1 8 HIS HA H -10.027 9.580 8.279 1.00 . A A . 13 HIS HA 1 1
26 38233 1 1 8 HIS HB2 H -10.582 8.851 5.389 1.00 . A A . 13 HIS HB2 1 1
26 38234 1 1 8 HIS HB3 H -11.663 9.783 6.418 1.00 . A A . 13 HIS HB3 1 1
26 38235 1 1 8 HIS HD2 H -10.189 12.214 7.439 1.00 . A A . 13 HIS HD2 1 1
26 38236 1 1 8 HIS HE1 H -8.288 12.540 3.675 1.00 . A A . 13 HIS HE1 1 1
26 38237 1 1 8 HIS HE2 H -9.036 13.801 5.740 1.00 . A A . 13 HIS HE2 1 1
26 38238 1 1 8 HIS N N -8.637 8.501 7.191 1.00 . A A . 13 HIS N 1 1
26 38239 1 1 8 HIS ND1 N -9.318 10.908 4.571 1.00 . A A . 13 HIS ND1 1 1
26 38240 1 1 8 HIS NE2 N -9.110 12.825 5.633 1.00 . A A . 13 HIS NE2 1 1
26 38241 1 1 8 HIS O O -10.372 6.521 7.676 1.00 . A A . 13 HIS O 1 1
26 38242 1 1 9 PRO C C -13.623 6.169 7.455 1.00 . A A . 14 PRO C 1 1
26 38243 1 1 9 PRO CA C -12.969 6.749 8.710 1.00 . A A . 14 PRO CA 1 1
26 38244 1 1 9 PRO CB C -14.035 7.401 9.606 1.00 . A A . 14 PRO CB 1 1
26 38245 1 1 9 PRO CD C -12.641 9.148 8.735 1.00 . A A . 14 PRO CD 1 1
26 38246 1 1 9 PRO CG C -13.534 8.787 9.889 1.00 . A A . 14 PRO CG 1 1
26 38247 1 1 9 PRO HA H -12.467 5.964 9.260 1.00 . A A . 14 PRO HA 1 1
26 38248 1 1 9 PRO HB2 H -14.976 7.426 9.075 1.00 . A A . 14 PRO HB2 1 1
26 38249 1 1 9 PRO HB3 H -14.147 6.817 10.516 1.00 . A A . 14 PRO HB3 1 1
26 38250 1 1 9 PRO HD2 H -13.225 9.545 7.917 1.00 . A A . 14 PRO HD2 1 1
26 38251 1 1 9 PRO HD3 H -11.876 9.856 9.038 1.00 . A A . 14 PRO HD3 1 1
26 38252 1 1 9 PRO HG2 H -14.366 9.479 9.945 1.00 . A A . 14 PRO HG2 1 1
26 38253 1 1 9 PRO HG3 H -12.974 8.794 10.813 1.00 . A A . 14 PRO HG3 1 1
26 38254 1 1 9 PRO N N -12.054 7.848 8.383 1.00 . A A . 14 PRO N 1 1
26 38255 1 1 9 PRO O O -13.998 6.910 6.546 1.00 . A A . 14 PRO O 1 1
26 38256 1 1 10 ALA C C -15.832 4.574 6.118 1.00 . A A . 15 ALA C 1 1
26 38257 1 1 10 ALA CA C -14.371 4.153 6.282 1.00 . A A . 15 ALA CA 1 1
26 38258 1 1 10 ALA CB C -14.296 2.643 6.497 1.00 . A A . 15 ALA CB 1 1
26 38259 1 1 10 ALA H H -13.365 4.304 8.140 1.00 . A A . 15 ALA H 1 1
26 38260 1 1 10 ALA HA H -13.822 4.390 5.382 1.00 . A A . 15 ALA HA 1 1
26 38261 1 1 10 ALA HB1 H -14.712 2.131 5.641 1.00 . A A . 15 ALA HB1 1 1
26 38262 1 1 10 ALA HB2 H -13.266 2.346 6.625 1.00 . A A . 15 ALA HB2 1 1
26 38263 1 1 10 ALA HB3 H -14.857 2.376 7.380 1.00 . A A . 15 ALA HB3 1 1
26 38264 1 1 10 ALA N N -13.739 4.845 7.405 1.00 . A A . 15 ALA N 1 1
26 38265 1 1 10 ALA O O -16.697 4.120 6.870 1.00 . A A . 15 ALA O 1 1
26 38266 1 1 11 GLU C C -17.862 5.436 3.444 1.00 . A A . 16 GLU C 1 1
26 38267 1 1 11 GLU CA C -17.501 5.838 4.883 1.00 . A A . 16 GLU CA 1 1
26 38268 1 1 11 GLU CB C -17.694 7.357 5.101 1.00 . A A . 16 GLU CB 1 1
26 38269 1 1 11 GLU CD C -20.187 7.407 4.656 1.00 . A A . 16 GLU CD 1 1
26 38270 1 1 11 GLU CG C -19.069 7.776 5.607 1.00 . A A . 16 GLU CG 1 1
26 38271 1 1 11 GLU H H -15.383 5.882 4.647 1.00 . A A . 16 GLU H 1 1
26 38272 1 1 11 GLU HA H -18.136 5.299 5.572 1.00 . A A . 16 GLU HA 1 1
26 38273 1 1 11 GLU HB2 H -16.964 7.707 5.812 1.00 . A A . 16 GLU HB2 1 1
26 38274 1 1 11 GLU HB3 H -17.532 7.859 4.164 1.00 . A A . 16 GLU HB3 1 1
26 38275 1 1 11 GLU HG2 H -19.254 7.311 6.564 1.00 . A A . 16 GLU HG2 1 1
26 38276 1 1 11 GLU HG3 H -19.072 8.849 5.732 1.00 . A A . 16 GLU HG3 1 1
26 38277 1 1 11 GLU N N -16.116 5.453 5.159 1.00 . A A . 16 GLU N 1 1
26 38278 1 1 11 GLU O O -17.430 6.084 2.491 1.00 . A A . 16 GLU O 1 1
26 38279 1 1 11 GLU OE1 O -20.898 6.419 4.922 1.00 . A A . 16 GLU OE1 1 1
26 38280 1 1 11 GLU OE2 O -20.364 8.111 3.643 1.00 . A A . 16 GLU OE2 1 1
26 38281 1 1 12 ASN C C -19.592 4.919 1.087 1.00 . A A . 17 ASN C 1 1
26 38282 1 1 12 ASN CA C -19.090 3.808 2.025 1.00 . A A . 17 ASN CA 1 1
26 38283 1 1 12 ASN CB C -20.209 2.759 2.313 1.00 . A A . 17 ASN CB 1 1
26 38284 1 1 12 ASN CG C -19.662 1.362 2.556 1.00 . A A . 17 ASN CG 1 1
26 38285 1 1 12 ASN H H -18.813 3.809 4.117 1.00 . A A . 17 ASN H 1 1
26 38286 1 1 12 ASN HA H -18.259 3.315 1.537 1.00 . A A . 17 ASN HA 1 1
26 38287 1 1 12 ASN HB2 H -20.742 3.056 3.206 1.00 . A A . 17 ASN HB2 1 1
26 38288 1 1 12 ASN HB3 H -20.920 2.711 1.502 1.00 . A A . 17 ASN HB3 1 1
26 38289 1 1 12 ASN HD21 H -21.279 0.881 3.621 1.00 . A A . 17 ASN HD21 1 1
26 38290 1 1 12 ASN HD22 H -20.082 -0.364 3.458 1.00 . A A . 17 ASN HD22 1 1
26 38291 1 1 12 ASN N N -18.600 4.326 3.313 1.00 . A A . 17 ASN N 1 1
26 38292 1 1 12 ASN ND2 N -20.416 0.545 3.283 1.00 . A A . 17 ASN ND2 1 1
26 38293 1 1 12 ASN O O -20.717 5.400 1.219 1.00 . A A . 17 ASN O 1 1
26 38294 1 1 12 ASN OD1 O -18.584 1.012 2.078 1.00 . A A . 17 ASN OD1 1 1
26 38295 1 1 13 GLY C C -18.176 7.573 -0.777 1.00 . A A . 18 GLY C 1 1
26 38296 1 1 13 GLY CA C -19.098 6.368 -0.822 1.00 . A A . 18 GLY CA 1 1
26 38297 1 1 13 GLY H H -17.858 4.874 0.057 1.00 . A A . 18 GLY H 1 1
26 38298 1 1 13 GLY HA2 H -20.104 6.696 -0.610 1.00 . A A . 18 GLY HA2 1 1
26 38299 1 1 13 GLY HA3 H -19.069 5.969 -1.831 1.00 . A A . 18 GLY HA3 1 1
26 38300 1 1 13 GLY N N -18.736 5.316 0.127 1.00 . A A . 18 GLY N 1 1
26 38301 1 1 13 GLY O O -18.367 8.522 -1.534 1.00 . A A . 18 GLY O 1 1
26 38302 1 1 14 LYS C C -14.940 8.247 -0.586 1.00 . A A . 19 LYS C 1 1
26 38303 1 1 14 LYS CA C -16.206 8.654 0.136 1.00 . A A . 19 LYS CA 1 1
26 38304 1 1 14 LYS CB C -15.795 9.035 1.563 1.00 . A A . 19 LYS CB 1 1
26 38305 1 1 14 LYS CD C -17.614 10.644 2.371 1.00 . A A . 19 LYS CD 1 1
26 38306 1 1 14 LYS CE C -18.358 10.775 1.052 1.00 . A A . 19 LYS CE 1 1
26 38307 1 1 14 LYS CG C -16.921 9.298 2.546 1.00 . A A . 19 LYS CG 1 1
26 38308 1 1 14 LYS H H -17.130 6.828 0.770 1.00 . A A . 19 LYS H 1 1
26 38309 1 1 14 LYS HA H -16.633 9.514 -0.364 1.00 . A A . 19 LYS HA 1 1
26 38310 1 1 14 LYS HB2 H -15.197 8.233 1.964 1.00 . A A . 19 LYS HB2 1 1
26 38311 1 1 14 LYS HB3 H -15.179 9.922 1.510 1.00 . A A . 19 LYS HB3 1 1
26 38312 1 1 14 LYS HD2 H -18.324 10.749 3.177 1.00 . A A . 19 LYS HD2 1 1
26 38313 1 1 14 LYS HD3 H -16.878 11.432 2.440 1.00 . A A . 19 LYS HD3 1 1
26 38314 1 1 14 LYS HE2 H -18.672 11.801 0.932 1.00 . A A . 19 LYS HE2 1 1
26 38315 1 1 14 LYS HE3 H -17.688 10.510 0.247 1.00 . A A . 19 LYS HE3 1 1
26 38316 1 1 14 LYS HG2 H -17.654 8.508 2.460 1.00 . A A . 19 LYS HG2 1 1
26 38317 1 1 14 LYS HG3 H -16.493 9.276 3.533 1.00 . A A . 19 LYS HG3 1 1
26 38318 1 1 14 LYS HZ1 H -20.186 10.107 1.803 1.00 . A A . 19 LYS HZ1 1 1
26 38319 1 1 14 LYS HZ2 H -20.077 10.056 0.113 1.00 . A A . 19 LYS HZ2 1 1
26 38320 1 1 14 LYS HZ3 H -19.273 8.897 1.052 1.00 . A A . 19 LYS HZ3 1 1
26 38321 1 1 14 LYS N N -17.192 7.566 0.111 1.00 . A A . 19 LYS N 1 1
26 38322 1 1 14 LYS NZ N -19.553 9.896 1.001 1.00 . A A . 19 LYS NZ 1 1
26 38323 1 1 14 LYS O O -14.596 7.068 -0.646 1.00 . A A . 19 LYS O 1 1
26 38324 1 1 15 SER C C -11.919 9.592 -0.575 1.00 . A A . 20 SER C 1 1
26 38325 1 1 15 SER CA C -12.903 9.035 -1.595 1.00 . A A . 20 SER CA 1 1
26 38326 1 1 15 SER CB C -12.688 9.645 -2.977 1.00 . A A . 20 SER CB 1 1
26 38327 1 1 15 SER H H -14.675 10.115 -1.242 1.00 . A A . 20 SER H 1 1
26 38328 1 1 15 SER HA H -12.742 7.969 -1.661 1.00 . A A . 20 SER HA 1 1
26 38329 1 1 15 SER HB2 H -11.657 9.957 -3.071 1.00 . A A . 20 SER HB2 1 1
26 38330 1 1 15 SER HB3 H -12.909 8.901 -3.735 1.00 . A A . 20 SER HB3 1 1
26 38331 1 1 15 SER HG H -13.672 11.219 -2.331 1.00 . A A . 20 SER HG 1 1
26 38332 1 1 15 SER N N -14.257 9.230 -1.139 1.00 . A A . 20 SER N 1 1
26 38333 1 1 15 SER O O -12.118 10.674 -0.018 1.00 . A A . 20 SER O 1 1
26 38334 1 1 15 SER OG O -13.524 10.773 -3.178 1.00 . A A . 20 SER OG 1 1
26 38335 1 1 16 ASN C C -8.553 8.561 0.183 1.00 . A A . 21 ASN C 1 1
26 38336 1 1 16 ASN CA C -9.872 9.135 0.684 1.00 . A A . 21 ASN CA 1 1
26 38337 1 1 16 ASN CB C -10.252 8.495 2.032 1.00 . A A . 21 ASN CB 1 1
26 38338 1 1 16 ASN CG C -11.716 8.669 2.430 1.00 . A A . 21 ASN CG 1 1
26 38339 1 1 16 ASN H H -10.702 8.076 -0.940 1.00 . A A . 21 ASN H 1 1
26 38340 1 1 16 ASN HA H -9.785 10.208 0.792 1.00 . A A . 21 ASN HA 1 1
26 38341 1 1 16 ASN HB2 H -10.045 7.439 1.985 1.00 . A A . 21 ASN HB2 1 1
26 38342 1 1 16 ASN HB3 H -9.639 8.935 2.807 1.00 . A A . 21 ASN HB3 1 1
26 38343 1 1 16 ASN HD21 H -11.259 10.148 3.675 1.00 . A A . 21 ASN HD21 1 1
26 38344 1 1 16 ASN HD22 H -12.931 9.720 3.591 1.00 . A A . 21 ASN HD22 1 1
26 38345 1 1 16 ASN N N -10.863 8.838 -0.345 1.00 . A A . 21 ASN N 1 1
26 38346 1 1 16 ASN ND2 N -11.996 9.611 3.317 1.00 . A A . 21 ASN ND2 1 1
26 38347 1 1 16 ASN O O -8.401 8.363 -1.024 1.00 . A A . 21 ASN O 1 1
26 38348 1 1 16 ASN OD1 O -12.585 7.926 1.978 1.00 . A A . 21 ASN OD1 1 1
26 38349 1 1 17 PHE C C -5.936 6.477 1.377 1.00 . A A . 22 PHE C 1 1
26 38350 1 1 17 PHE CA C -6.310 7.758 0.638 1.00 . A A . 22 PHE CA 1 1
26 38351 1 1 17 PHE CB C -5.234 8.824 0.870 1.00 . A A . 22 PHE CB 1 1
26 38352 1 1 17 PHE CD1 C -5.599 9.844 -1.390 1.00 . A A . 22 PHE CD1 1 1
26 38353 1 1 17 PHE CD2 C -5.222 11.306 0.457 1.00 . A A . 22 PHE CD2 1 1
26 38354 1 1 17 PHE CE1 C -5.711 10.933 -2.233 1.00 . A A . 22 PHE CE1 1 1
26 38355 1 1 17 PHE CE2 C -5.332 12.399 -0.383 1.00 . A A . 22 PHE CE2 1 1
26 38356 1 1 17 PHE CG C -5.356 10.017 -0.037 1.00 . A A . 22 PHE CG 1 1
26 38357 1 1 17 PHE CZ C -5.578 12.212 -1.730 1.00 . A A . 22 PHE CZ 1 1
26 38358 1 1 17 PHE H H -7.802 8.301 2.032 1.00 . A A . 22 PHE H 1 1
26 38359 1 1 17 PHE HA H -6.371 7.544 -0.418 1.00 . A A . 22 PHE HA 1 1
26 38360 1 1 17 PHE HB2 H -5.304 9.175 1.891 1.00 . A A . 22 PHE HB2 1 1
26 38361 1 1 17 PHE HB3 H -4.261 8.384 0.711 1.00 . A A . 22 PHE HB3 1 1
26 38362 1 1 17 PHE HD1 H -5.709 8.842 -1.783 1.00 . A A . 22 PHE HD1 1 1
26 38363 1 1 17 PHE HD2 H -5.026 11.455 1.509 1.00 . A A . 22 PHE HD2 1 1
26 38364 1 1 17 PHE HE1 H -5.901 10.783 -3.286 1.00 . A A . 22 PHE HE1 1 1
26 38365 1 1 17 PHE HE2 H -5.230 13.398 0.015 1.00 . A A . 22 PHE HE2 1 1
26 38366 1 1 17 PHE HZ H -5.666 13.063 -2.387 1.00 . A A . 22 PHE HZ 1 1
26 38367 1 1 17 PHE N N -7.618 8.249 1.070 1.00 . A A . 22 PHE N 1 1
26 38368 1 1 17 PHE O O -6.029 6.418 2.605 1.00 . A A . 22 PHE O 1 1
26 38369 1 1 18 LEU C C -3.594 4.231 1.523 1.00 . A A . 23 LEU C 1 1
26 38370 1 1 18 LEU CA C -5.088 4.187 1.238 1.00 . A A . 23 LEU CA 1 1
26 38371 1 1 18 LEU CB C -5.422 2.984 0.325 1.00 . A A . 23 LEU CB 1 1
26 38372 1 1 18 LEU CD1 C -5.211 1.216 2.149 1.00 . A A . 23 LEU CD1 1 1
26 38373 1 1 18 LEU CD2 C -5.271 0.529 -0.242 1.00 . A A . 23 LEU CD2 1 1
26 38374 1 1 18 LEU CG C -4.821 1.612 0.730 1.00 . A A . 23 LEU CG 1 1
26 38375 1 1 18 LEU H H -5.440 5.563 -0.350 1.00 . A A . 23 LEU H 1 1
26 38376 1 1 18 LEU HA H -5.618 4.082 2.173 1.00 . A A . 23 LEU HA 1 1
26 38377 1 1 18 LEU HB2 H -6.498 2.877 0.292 1.00 . A A . 23 LEU HB2 1 1
26 38378 1 1 18 LEU HB3 H -5.073 3.219 -0.670 1.00 . A A . 23 LEU HB3 1 1
26 38379 1 1 18 LEU HD11 H -6.285 1.224 2.244 1.00 . A A . 23 LEU HD11 1 1
26 38380 1 1 18 LEU HD12 H -4.841 0.223 2.357 1.00 . A A . 23 LEU HD12 1 1
26 38381 1 1 18 LEU HD13 H -4.779 1.912 2.853 1.00 . A A . 23 LEU HD13 1 1
26 38382 1 1 18 LEU HD21 H -6.350 0.517 -0.292 1.00 . A A . 23 LEU HD21 1 1
26 38383 1 1 18 LEU HD22 H -4.868 0.730 -1.223 1.00 . A A . 23 LEU HD22 1 1
26 38384 1 1 18 LEU HD23 H -4.917 -0.432 0.101 1.00 . A A . 23 LEU HD23 1 1
26 38385 1 1 18 LEU HG H -3.736 1.663 0.686 1.00 . A A . 23 LEU HG 1 1
26 38386 1 1 18 LEU N N -5.511 5.455 0.630 1.00 . A A . 23 LEU N 1 1
26 38387 1 1 18 LEU O O -2.791 4.499 0.630 1.00 . A A . 23 LEU O 1 1
26 38388 1 1 19 ASN C C -1.291 2.625 3.426 1.00 . A A . 24 ASN C 1 1
26 38389 1 1 19 ASN CA C -1.833 4.025 3.181 1.00 . A A . 24 ASN CA 1 1
26 38390 1 1 19 ASN CB C -1.635 4.908 4.436 1.00 . A A . 24 ASN CB 1 1
26 38391 1 1 19 ASN CG C -0.737 4.259 5.478 1.00 . A A . 24 ASN CG 1 1
26 38392 1 1 19 ASN H H -3.928 3.743 3.426 1.00 . A A . 24 ASN H 1 1
26 38393 1 1 19 ASN HA H -1.276 4.463 2.365 1.00 . A A . 24 ASN HA 1 1
26 38394 1 1 19 ASN HB2 H -1.178 5.846 4.142 1.00 . A A . 24 ASN HB2 1 1
26 38395 1 1 19 ASN HB3 H -2.593 5.110 4.892 1.00 . A A . 24 ASN HB3 1 1
26 38396 1 1 19 ASN HD21 H -2.321 3.566 6.455 1.00 . A A . 24 ASN HD21 1 1
26 38397 1 1 19 ASN HD22 H -0.783 3.162 7.137 1.00 . A A . 24 ASN HD22 1 1
26 38398 1 1 19 ASN N N -3.234 3.978 2.769 1.00 . A A . 24 ASN N 1 1
26 38399 1 1 19 ASN ND2 N -1.340 3.598 6.458 1.00 . A A . 24 ASN ND2 1 1
26 38400 1 1 19 ASN O O -1.916 1.813 4.110 1.00 . A A . 24 ASN O 1 1
26 38401 1 1 19 ASN OD1 O 0.481 4.362 5.411 1.00 . A A . 24 ASN OD1 1 1
26 38402 1 1 20 CYS C C 1.983 1.466 3.606 1.00 . A A . 25 CYS C 1 1
26 38403 1 1 20 CYS CA C 0.586 1.116 3.085 1.00 . A A . 25 CYS CA 1 1
26 38404 1 1 20 CYS CB C 0.707 0.314 1.780 1.00 . A A . 25 CYS CB 1 1
26 38405 1 1 20 CYS H H 0.222 2.951 2.154 1.00 . A A . 25 CYS H 1 1
26 38406 1 1 20 CYS HA H 0.049 0.530 3.827 1.00 . A A . 25 CYS HA 1 1
26 38407 1 1 20 CYS HB2 H -0.254 -0.122 1.543 1.00 . A A . 25 CYS HB2 1 1
26 38408 1 1 20 CYS HB3 H 1.002 0.981 0.974 1.00 . A A . 25 CYS HB3 1 1
26 38409 1 1 20 CYS N N -0.149 2.339 2.826 1.00 . A A . 25 CYS N 1 1
26 38410 1 1 20 CYS O O 2.774 2.076 2.884 1.00 . A A . 25 CYS O 1 1
26 38411 1 1 20 CYS SG S 1.918 -1.040 1.841 1.00 . A A . 25 CYS SG 1 1
26 38412 1 1 21 TYR C C 4.517 0.170 5.149 1.00 . A A . 26 TYR C 1 1
26 38413 1 1 21 TYR CA C 3.619 1.364 5.398 1.00 . A A . 26 TYR CA 1 1
26 38414 1 1 21 TYR CB C 3.614 1.664 6.912 1.00 . A A . 26 TYR CB 1 1
26 38415 1 1 21 TYR CD1 C 1.905 3.237 7.908 1.00 . A A . 26 TYR CD1 1 1
26 38416 1 1 21 TYR CD2 C 3.981 4.161 7.189 1.00 . A A . 26 TYR CD2 1 1
26 38417 1 1 21 TYR CE1 C 1.488 4.487 8.325 1.00 . A A . 26 TYR CE1 1 1
26 38418 1 1 21 TYR CE2 C 3.567 5.418 7.602 1.00 . A A . 26 TYR CE2 1 1
26 38419 1 1 21 TYR CG C 3.155 3.049 7.331 1.00 . A A . 26 TYR CG 1 1
26 38420 1 1 21 TYR CZ C 2.320 5.573 8.170 1.00 . A A . 26 TYR CZ 1 1
26 38421 1 1 21 TYR H H 1.617 0.629 5.400 1.00 . A A . 26 TYR H 1 1
26 38422 1 1 21 TYR HA H 4.030 2.208 4.864 1.00 . A A . 26 TYR HA 1 1
26 38423 1 1 21 TYR HB2 H 2.971 0.958 7.407 1.00 . A A . 26 TYR HB2 1 1
26 38424 1 1 21 TYR HB3 H 4.620 1.531 7.286 1.00 . A A . 26 TYR HB3 1 1
26 38425 1 1 21 TYR HD1 H 1.253 2.384 8.028 1.00 . A A . 26 TYR HD1 1 1
26 38426 1 1 21 TYR HD2 H 4.958 4.037 6.745 1.00 . A A . 26 TYR HD2 1 1
26 38427 1 1 21 TYR HE1 H 0.510 4.609 8.773 1.00 . A A . 26 TYR HE1 1 1
26 38428 1 1 21 TYR HE2 H 4.220 6.273 7.484 1.00 . A A . 26 TYR HE2 1 1
26 38429 1 1 21 TYR HH H 1.427 6.729 9.425 1.00 . A A . 26 TYR HH 1 1
26 38430 1 1 21 TYR N N 2.285 1.106 4.853 1.00 . A A . 26 TYR N 1 1
26 38431 1 1 21 TYR O O 4.203 -0.951 5.550 1.00 . A A . 26 TYR O 1 1
26 38432 1 1 21 TYR OH O 1.909 6.818 8.589 1.00 . A A . 26 TYR OH 1 1
26 38433 1 1 22 VAL C C 7.943 -0.184 4.880 1.00 . A A . 27 VAL C 1 1
26 38434 1 1 22 VAL CA C 6.622 -0.615 4.237 1.00 . A A . 27 VAL CA 1 1
26 38435 1 1 22 VAL CB C 6.823 -0.815 2.714 1.00 . A A . 27 VAL CB 1 1
26 38436 1 1 22 VAL CG1 C 7.780 -1.965 2.446 1.00 . A A . 27 VAL CG1 1 1
26 38437 1 1 22 VAL CG2 C 5.494 -1.061 2.012 1.00 . A A . 27 VAL CG2 1 1
26 38438 1 1 22 VAL H H 5.854 1.335 4.226 1.00 . A A . 27 VAL H 1 1
26 38439 1 1 22 VAL HA H 6.280 -1.549 4.676 1.00 . A A . 27 VAL HA 1 1
26 38440 1 1 22 VAL HB H 7.256 0.094 2.304 1.00 . A A . 27 VAL HB 1 1
26 38441 1 1 22 VAL HG11 H 8.669 -1.836 3.039 1.00 . A A . 27 VAL HG11 1 1
26 38442 1 1 22 VAL HG12 H 7.303 -2.901 2.712 1.00 . A A . 27 VAL HG12 1 1
26 38443 1 1 22 VAL HG13 H 8.040 -1.984 1.396 1.00 . A A . 27 VAL HG13 1 1
26 38444 1 1 22 VAL HG21 H 4.840 -0.217 2.173 1.00 . A A . 27 VAL HG21 1 1
26 38445 1 1 22 VAL HG22 H 5.665 -1.188 0.952 1.00 . A A . 27 VAL HG22 1 1
26 38446 1 1 22 VAL HG23 H 5.036 -1.954 2.412 1.00 . A A . 27 VAL HG23 1 1
26 38447 1 1 22 VAL N N 5.641 0.418 4.503 1.00 . A A . 27 VAL N 1 1
26 38448 1 1 22 VAL O O 8.598 0.739 4.396 1.00 . A A . 27 VAL O 1 1
26 38449 1 1 23 SER C C 10.558 -1.442 6.839 1.00 . A A . 28 SER C 1 1
26 38450 1 1 23 SER CA C 9.480 -0.356 6.737 1.00 . A A . 28 SER CA 1 1
26 38451 1 1 23 SER CB C 9.039 0.095 8.137 1.00 . A A . 28 SER CB 1 1
26 38452 1 1 23 SER H H 7.832 -1.610 6.284 1.00 . A A . 28 SER H 1 1
26 38453 1 1 23 SER HA H 9.892 0.497 6.215 1.00 . A A . 28 SER HA 1 1
26 38454 1 1 23 SER HB2 H 8.188 0.754 8.046 1.00 . A A . 28 SER HB2 1 1
26 38455 1 1 23 SER HB3 H 8.762 -0.772 8.720 1.00 . A A . 28 SER HB3 1 1
26 38456 1 1 23 SER HG H 9.766 1.665 9.081 1.00 . A A . 28 SER HG 1 1
26 38457 1 1 23 SER N N 8.327 -0.819 5.979 1.00 . A A . 28 SER N 1 1
26 38458 1 1 23 SER O O 10.257 -2.619 7.037 1.00 . A A . 28 SER O 1 1
26 38459 1 1 23 SER OG O 10.080 0.787 8.810 1.00 . A A . 28 SER OG 1 1
26 38460 1 1 24 GLY C C 13.507 -2.323 5.439 1.00 . A A . 29 GLY C 1 1
26 38461 1 1 24 GLY CA C 12.938 -1.948 6.793 1.00 . A A . 29 GLY CA 1 1
26 38462 1 1 24 GLY H H 11.970 -0.082 6.494 1.00 . A A . 29 GLY H 1 1
26 38463 1 1 24 GLY HA2 H 12.616 -2.851 7.297 1.00 . A A . 29 GLY HA2 1 1
26 38464 1 1 24 GLY HA3 H 13.716 -1.481 7.378 1.00 . A A . 29 GLY HA3 1 1
26 38465 1 1 24 GLY N N 11.813 -1.028 6.686 1.00 . A A . 29 GLY N 1 1
26 38466 1 1 24 GLY O O 14.484 -3.063 5.345 1.00 . A A . 29 GLY O 1 1
26 38467 1 1 25 PHE C C 13.805 -0.853 2.320 1.00 . A A . 30 PHE C 1 1
26 38468 1 1 25 PHE CA C 13.310 -2.109 3.028 1.00 . A A . 30 PHE CA 1 1
26 38469 1 1 25 PHE CB C 12.149 -2.716 2.251 1.00 . A A . 30 PHE CB 1 1
26 38470 1 1 25 PHE CD1 C 10.561 -3.728 3.943 1.00 . A A . 30 PHE CD1 1 1
26 38471 1 1 25 PHE CD2 C 11.883 -5.205 2.608 1.00 . A A . 30 PHE CD2 1 1
26 38472 1 1 25 PHE CE1 C 9.981 -4.816 4.579 1.00 . A A . 30 PHE CE1 1 1
26 38473 1 1 25 PHE CE2 C 11.307 -6.295 3.245 1.00 . A A . 30 PHE CE2 1 1
26 38474 1 1 25 PHE CG C 11.514 -3.907 2.944 1.00 . A A . 30 PHE CG 1 1
26 38475 1 1 25 PHE CZ C 10.359 -6.095 4.231 1.00 . A A . 30 PHE CZ 1 1
26 38476 1 1 25 PHE H H 12.107 -1.240 4.534 1.00 . A A . 30 PHE H 1 1
26 38477 1 1 25 PHE HA H 14.116 -2.826 3.077 1.00 . A A . 30 PHE HA 1 1
26 38478 1 1 25 PHE HB2 H 11.396 -1.953 2.108 1.00 . A A . 30 PHE HB2 1 1
26 38479 1 1 25 PHE HB3 H 12.507 -3.038 1.283 1.00 . A A . 30 PHE HB3 1 1
26 38480 1 1 25 PHE HD1 H 10.265 -2.727 4.220 1.00 . A A . 30 PHE HD1 1 1
26 38481 1 1 25 PHE HD2 H 12.626 -5.363 1.840 1.00 . A A . 30 PHE HD2 1 1
26 38482 1 1 25 PHE HE1 H 9.245 -4.666 5.365 1.00 . A A . 30 PHE HE1 1 1
26 38483 1 1 25 PHE HE2 H 11.607 -7.304 2.981 1.00 . A A . 30 PHE HE2 1 1
26 38484 1 1 25 PHE HZ H 9.902 -6.941 4.718 1.00 . A A . 30 PHE HZ 1 1
26 38485 1 1 25 PHE N N 12.887 -1.811 4.388 1.00 . A A . 30 PHE N 1 1
26 38486 1 1 25 PHE O O 13.212 0.218 2.453 1.00 . A A . 30 PHE O 1 1
26 38487 1 1 26 HIS C C 14.705 0.464 -0.411 1.00 . A A . 31 HIS C 1 1
26 38488 1 1 26 HIS CA C 15.488 0.148 0.867 1.00 . A A . 31 HIS CA 1 1
26 38489 1 1 26 HIS CB C 16.971 -0.118 0.548 1.00 . A A . 31 HIS CB 1 1
26 38490 1 1 26 HIS CD2 C 18.113 2.198 0.465 1.00 . A A . 31 HIS CD2 1 1
26 38491 1 1 26 HIS CE1 C 18.608 2.185 -1.656 1.00 . A A . 31 HIS CE1 1 1
26 38492 1 1 26 HIS CG C 17.674 1.042 -0.092 1.00 . A A . 31 HIS CG 1 1
26 38493 1 1 26 HIS H H 15.275 -1.888 1.462 1.00 . A A . 31 HIS H 1 1
26 38494 1 1 26 HIS HA H 15.423 1.001 1.529 1.00 . A A . 31 HIS HA 1 1
26 38495 1 1 26 HIS HB2 H 17.499 -0.348 1.466 1.00 . A A . 31 HIS HB2 1 1
26 38496 1 1 26 HIS HB3 H 17.042 -0.961 -0.124 1.00 . A A . 31 HIS HB3 1 1
26 38497 1 1 26 HIS HD2 H 18.012 2.503 1.496 1.00 . A A . 31 HIS HD2 1 1
26 38498 1 1 26 HIS HE1 H 18.986 2.488 -2.619 1.00 . A A . 31 HIS HE1 1 1
26 38499 1 1 26 HIS HE2 H 19.300 3.695 -0.409 1.00 . A A . 31 HIS HE2 1 1
26 38500 1 1 26 HIS N N 14.884 -0.993 1.562 1.00 . A A . 31 HIS N 1 1
26 38501 1 1 26 HIS ND1 N 17.987 1.040 -1.428 1.00 . A A . 31 HIS ND1 1 1
26 38502 1 1 26 HIS NE2 N 18.707 2.918 -0.537 1.00 . A A . 31 HIS NE2 1 1
26 38503 1 1 26 HIS O O 14.640 -0.362 -1.319 1.00 . A A . 31 HIS O 1 1
26 38504 1 1 27 PRO C C 13.500 1.637 -2.954 1.00 . A A . 32 PRO C 1 1
26 38505 1 1 27 PRO CA C 13.183 2.114 -1.537 1.00 . A A . 32 PRO CA 1 1
26 38506 1 1 27 PRO CB C 13.268 3.638 -1.452 1.00 . A A . 32 PRO CB 1 1
26 38507 1 1 27 PRO CD C 14.369 2.776 0.490 1.00 . A A . 32 PRO CD 1 1
26 38508 1 1 27 PRO CG C 13.499 3.905 -0.006 1.00 . A A . 32 PRO CG 1 1
26 38509 1 1 27 PRO HA H 12.179 1.814 -1.301 1.00 . A A . 32 PRO HA 1 1
26 38510 1 1 27 PRO HB2 H 14.089 3.994 -2.062 1.00 . A A . 32 PRO HB2 1 1
26 38511 1 1 27 PRO HB3 H 12.342 4.079 -1.791 1.00 . A A . 32 PRO HB3 1 1
26 38512 1 1 27 PRO HD2 H 15.413 3.072 0.486 1.00 . A A . 32 PRO HD2 1 1
26 38513 1 1 27 PRO HD3 H 14.066 2.477 1.484 1.00 . A A . 32 PRO HD3 1 1
26 38514 1 1 27 PRO HG2 H 14.008 4.852 0.118 1.00 . A A . 32 PRO HG2 1 1
26 38515 1 1 27 PRO HG3 H 12.550 3.913 0.522 1.00 . A A . 32 PRO HG3 1 1
26 38516 1 1 27 PRO N N 14.129 1.686 -0.484 1.00 . A A . 32 PRO N 1 1
26 38517 1 1 27 PRO O O 12.592 1.250 -3.690 1.00 . A A . 32 PRO O 1 1
26 38518 1 1 28 SER C C 14.998 -0.095 -5.101 1.00 . A A . 33 SER C 1 1
26 38519 1 1 28 SER CA C 15.127 1.391 -4.719 1.00 . A A . 33 SER CA 1 1
26 38520 1 1 28 SER CB C 16.541 1.926 -4.995 1.00 . A A . 33 SER CB 1 1
26 38521 1 1 28 SER H H 15.468 1.824 -2.673 1.00 . A A . 33 SER H 1 1
26 38522 1 1 28 SER HA H 14.434 1.948 -5.331 1.00 . A A . 33 SER HA 1 1
26 38523 1 1 28 SER HB2 H 16.572 2.981 -4.751 1.00 . A A . 33 SER HB2 1 1
26 38524 1 1 28 SER HB3 H 17.253 1.398 -4.383 1.00 . A A . 33 SER HB3 1 1
26 38525 1 1 28 SER HG H 16.202 2.135 -6.914 1.00 . A A . 33 SER HG 1 1
26 38526 1 1 28 SER N N 14.764 1.645 -3.334 1.00 . A A . 33 SER N 1 1
26 38527 1 1 28 SER O O 14.589 -0.408 -6.222 1.00 . A A . 33 SER O 1 1
26 38528 1 1 28 SER OG O 16.904 1.777 -6.357 1.00 . A A . 33 SER OG 1 1
26 38529 1 1 29 ASP C C 14.066 -3.184 -4.155 1.00 . A A . 34 ASP C 1 1
26 38530 1 1 29 ASP CA C 15.341 -2.438 -4.536 1.00 . A A . 34 ASP CA 1 1
26 38531 1 1 29 ASP CB C 16.533 -3.150 -3.874 1.00 . A A . 34 ASP CB 1 1
26 38532 1 1 29 ASP CG C 17.875 -2.758 -4.458 1.00 . A A . 34 ASP CG 1 1
26 38533 1 1 29 ASP H H 15.534 -0.738 -3.270 1.00 . A A . 34 ASP H 1 1
26 38534 1 1 29 ASP HA H 15.462 -2.500 -5.606 1.00 . A A . 34 ASP HA 1 1
26 38535 1 1 29 ASP HB2 H 16.542 -2.924 -2.819 1.00 . A A . 34 ASP HB2 1 1
26 38536 1 1 29 ASP HB3 H 16.410 -4.217 -4.001 1.00 . A A . 34 ASP HB3 1 1
26 38537 1 1 29 ASP N N 15.304 -1.013 -4.184 1.00 . A A . 34 ASP N 1 1
26 38538 1 1 29 ASP O O 14.077 -4.416 -4.074 1.00 . A A . 34 ASP O 1 1
26 38539 1 1 29 ASP OD1 O 18.427 -3.548 -5.254 1.00 . A A . 34 ASP OD1 1 1
26 38540 1 1 29 ASP OD2 O 18.389 -1.674 -4.119 1.00 . A A . 34 ASP OD2 1 1
26 38541 1 1 30 ILE C C 10.582 -2.886 -4.472 1.00 . A A . 35 ILE C 1 1
26 38542 1 1 30 ILE CA C 11.741 -3.168 -3.516 1.00 . A A . 35 ILE CA 1 1
26 38543 1 1 30 ILE CB C 11.312 -2.809 -2.064 1.00 . A A . 35 ILE CB 1 1
26 38544 1 1 30 ILE CD1 C 9.772 -1.331 -0.658 1.00 . A A . 35 ILE CD1 1 1
26 38545 1 1 30 ILE CG1 C 10.290 -1.654 -2.043 1.00 . A A . 35 ILE CG1 1 1
26 38546 1 1 30 ILE CG2 C 12.524 -2.471 -1.201 1.00 . A A . 35 ILE CG2 1 1
26 38547 1 1 30 ILE H H 12.967 -1.504 -4.029 1.00 . A A . 35 ILE H 1 1
26 38548 1 1 30 ILE HA H 11.946 -4.233 -3.552 1.00 . A A . 35 ILE HA 1 1
26 38549 1 1 30 ILE HB H 10.852 -3.682 -1.640 1.00 . A A . 35 ILE HB 1 1
26 38550 1 1 30 ILE HD11 H 9.332 -2.217 -0.221 1.00 . A A . 35 ILE HD11 1 1
26 38551 1 1 30 ILE HD12 H 10.587 -0.992 -0.040 1.00 . A A . 35 ILE HD12 1 1
26 38552 1 1 30 ILE HD13 H 9.024 -0.555 -0.725 1.00 . A A . 35 ILE HD13 1 1
26 38553 1 1 30 ILE HG12 H 10.737 -0.753 -2.449 1.00 . A A . 35 ILE HG12 1 1
26 38554 1 1 30 ILE HG13 H 9.443 -1.934 -2.655 1.00 . A A . 35 ILE HG13 1 1
26 38555 1 1 30 ILE HG21 H 13.101 -1.689 -1.672 1.00 . A A . 35 ILE HG21 1 1
26 38556 1 1 30 ILE HG22 H 12.192 -2.137 -0.228 1.00 . A A . 35 ILE HG22 1 1
26 38557 1 1 30 ILE HG23 H 13.142 -3.350 -1.082 1.00 . A A . 35 ILE HG23 1 1
26 38558 1 1 30 ILE N N 12.964 -2.481 -3.922 1.00 . A A . 35 ILE N 1 1
26 38559 1 1 30 ILE O O 10.641 -1.965 -5.290 1.00 . A A . 35 ILE O 1 1
26 38560 1 1 31 GLU C C 7.110 -3.526 -4.214 1.00 . A A . 36 GLU C 1 1
26 38561 1 1 31 GLU CA C 8.322 -3.536 -5.140 1.00 . A A . 36 GLU CA 1 1
26 38562 1 1 31 GLU CB C 8.171 -4.675 -6.146 1.00 . A A . 36 GLU CB 1 1
26 38563 1 1 31 GLU CD C 9.099 -5.901 -8.138 1.00 . A A . 36 GLU CD 1 1
26 38564 1 1 31 GLU CG C 9.238 -4.693 -7.238 1.00 . A A . 36 GLU CG 1 1
26 38565 1 1 31 GLU H H 9.583 -4.440 -3.709 1.00 . A A . 36 GLU H 1 1
26 38566 1 1 31 GLU HA H 8.384 -2.597 -5.673 1.00 . A A . 36 GLU HA 1 1
26 38567 1 1 31 GLU HB2 H 8.204 -5.618 -5.613 1.00 . A A . 36 GLU HB2 1 1
26 38568 1 1 31 GLU HB3 H 7.204 -4.583 -6.621 1.00 . A A . 36 GLU HB3 1 1
26 38569 1 1 31 GLU HG2 H 9.132 -3.802 -7.840 1.00 . A A . 36 GLU HG2 1 1
26 38570 1 1 31 GLU HG3 H 10.221 -4.701 -6.785 1.00 . A A . 36 GLU HG3 1 1
26 38571 1 1 31 GLU N N 9.537 -3.701 -4.356 1.00 . A A . 36 GLU N 1 1
26 38572 1 1 31 GLU O O 6.897 -4.475 -3.466 1.00 . A A . 36 GLU O 1 1
26 38573 1 1 31 GLU OE1 O 8.672 -5.738 -9.299 1.00 . A A . 36 GLU OE1 1 1
26 38574 1 1 31 GLU OE2 O 9.396 -7.025 -7.685 1.00 . A A . 36 GLU OE2 1 1
26 38575 1 1 32 VAL C C 3.992 -1.752 -4.292 1.00 . A A . 37 VAL C 1 1
26 38576 1 1 32 VAL CA C 5.123 -2.344 -3.451 1.00 . A A . 37 VAL CA 1 1
26 38577 1 1 32 VAL CB C 5.346 -1.506 -2.151 1.00 . A A . 37 VAL CB 1 1
26 38578 1 1 32 VAL CG1 C 6.555 -0.597 -2.297 1.00 . A A . 37 VAL CG1 1 1
26 38579 1 1 32 VAL CG2 C 4.111 -0.686 -1.792 1.00 . A A . 37 VAL CG2 1 1
26 38580 1 1 32 VAL H H 6.593 -1.718 -4.846 1.00 . A A . 37 VAL H 1 1
26 38581 1 1 32 VAL HA H 4.841 -3.347 -3.158 1.00 . A A . 37 VAL HA 1 1
26 38582 1 1 32 VAL HB H 5.537 -2.186 -1.329 1.00 . A A . 37 VAL HB 1 1
26 38583 1 1 32 VAL HG11 H 7.417 -1.191 -2.562 1.00 . A A . 37 VAL HG11 1 1
26 38584 1 1 32 VAL HG12 H 6.368 0.130 -3.072 1.00 . A A . 37 VAL HG12 1 1
26 38585 1 1 32 VAL HG13 H 6.741 -0.091 -1.362 1.00 . A A . 37 VAL HG13 1 1
26 38586 1 1 32 VAL HG21 H 3.270 -1.347 -1.646 1.00 . A A . 37 VAL HG21 1 1
26 38587 1 1 32 VAL HG22 H 4.296 -0.133 -0.883 1.00 . A A . 37 VAL HG22 1 1
26 38588 1 1 32 VAL HG23 H 3.891 0.004 -2.595 1.00 . A A . 37 VAL HG23 1 1
26 38589 1 1 32 VAL N N 6.341 -2.452 -4.251 1.00 . A A . 37 VAL N 1 1
26 38590 1 1 32 VAL O O 4.194 -0.765 -5.005 1.00 . A A . 37 VAL O 1 1
26 38591 1 1 33 ASP C C 0.423 -1.907 -4.031 1.00 . A A . 38 ASP C 1 1
26 38592 1 1 33 ASP CA C 1.646 -1.884 -4.955 1.00 . A A . 38 ASP CA 1 1
26 38593 1 1 33 ASP CB C 1.354 -2.755 -6.207 1.00 . A A . 38 ASP CB 1 1
26 38594 1 1 33 ASP CG C 2.469 -2.748 -7.239 1.00 . A A . 38 ASP CG 1 1
26 38595 1 1 33 ASP H H 2.707 -3.144 -3.624 1.00 . A A . 38 ASP H 1 1
26 38596 1 1 33 ASP HA H 1.848 -0.859 -5.259 1.00 . A A . 38 ASP HA 1 1
26 38597 1 1 33 ASP HB2 H 1.192 -3.783 -5.903 1.00 . A A . 38 ASP HB2 1 1
26 38598 1 1 33 ASP HB3 H 0.453 -2.386 -6.684 1.00 . A A . 38 ASP HB3 1 1
26 38599 1 1 33 ASP N N 2.813 -2.366 -4.221 1.00 . A A . 38 ASP N 1 1
26 38600 1 1 33 ASP O O 0.436 -2.568 -2.991 1.00 . A A . 38 ASP O 1 1
26 38601 1 1 33 ASP OD1 O 2.666 -1.714 -7.912 1.00 . A A . 38 ASP OD1 1 1
26 38602 1 1 33 ASP OD2 O 3.136 -3.794 -7.405 1.00 . A A . 38 ASP OD2 1 1
26 38603 1 1 34 LEU C C -2.916 -2.021 -4.442 1.00 . A A . 39 LEU C 1 1
26 38604 1 1 34 LEU CA C -1.880 -1.195 -3.673 1.00 . A A . 39 LEU CA 1 1
26 38605 1 1 34 LEU CB C -2.371 0.247 -3.429 1.00 . A A . 39 LEU CB 1 1
26 38606 1 1 34 LEU CD1 C -0.317 1.202 -2.265 1.00 . A A . 39 LEU CD1 1 1
26 38607 1 1 34 LEU CD2 C -2.538 2.255 -1.902 1.00 . A A . 39 LEU CD2 1 1
26 38608 1 1 34 LEU CG C -1.814 0.945 -2.164 1.00 . A A . 39 LEU CG 1 1
26 38609 1 1 34 LEU H H -0.579 -0.760 -5.298 1.00 . A A . 39 LEU H 1 1
26 38610 1 1 34 LEU HA H -1.693 -1.672 -2.718 1.00 . A A . 39 LEU HA 1 1
26 38611 1 1 34 LEU HB2 H -2.100 0.840 -4.289 1.00 . A A . 39 LEU HB2 1 1
26 38612 1 1 34 LEU HB3 H -3.448 0.231 -3.353 1.00 . A A . 39 LEU HB3 1 1
26 38613 1 1 34 LEU HD11 H 0.200 0.266 -2.394 1.00 . A A . 39 LEU HD11 1 1
26 38614 1 1 34 LEU HD12 H -0.116 1.849 -3.108 1.00 . A A . 39 LEU HD12 1 1
26 38615 1 1 34 LEU HD13 H 0.027 1.681 -1.355 1.00 . A A . 39 LEU HD13 1 1
26 38616 1 1 34 LEU HD21 H -3.599 2.070 -1.831 1.00 . A A . 39 LEU HD21 1 1
26 38617 1 1 34 LEU HD22 H -2.185 2.684 -0.975 1.00 . A A . 39 LEU HD22 1 1
26 38618 1 1 34 LEU HD23 H -2.345 2.942 -2.713 1.00 . A A . 39 LEU HD23 1 1
26 38619 1 1 34 LEU HG H -1.981 0.305 -1.311 1.00 . A A . 39 LEU HG 1 1
26 38620 1 1 34 LEU N N -0.632 -1.210 -4.430 1.00 . A A . 39 LEU N 1 1
26 38621 1 1 34 LEU O O -3.076 -1.839 -5.648 1.00 . A A . 39 LEU O 1 1
26 38622 1 1 35 LEU C C -5.891 -3.908 -3.959 1.00 . A A . 40 LEU C 1 1
26 38623 1 1 35 LEU CA C -4.437 -3.938 -4.439 1.00 . A A . 40 LEU CA 1 1
26 38624 1 1 35 LEU CB C -3.929 -5.364 -4.217 1.00 . A A . 40 LEU CB 1 1
26 38625 1 1 35 LEU CD1 C -2.355 -7.181 -4.797 1.00 . A A . 40 LEU CD1 1 1
26 38626 1 1 35 LEU CD2 C -2.059 -4.967 -5.893 1.00 . A A . 40 LEU CD2 1 1
26 38627 1 1 35 LEU CG C -2.486 -5.679 -4.618 1.00 . A A . 40 LEU CG 1 1
26 38628 1 1 35 LEU H H -3.459 -3.019 -2.794 1.00 . A A . 40 LEU H 1 1
26 38629 1 1 35 LEU HA H -4.416 -3.729 -5.493 1.00 . A A . 40 LEU HA 1 1
26 38630 1 1 35 LEU HB2 H -4.034 -5.602 -3.166 1.00 . A A . 40 LEU HB2 1 1
26 38631 1 1 35 LEU HB3 H -4.577 -6.019 -4.770 1.00 . A A . 40 LEU HB3 1 1
26 38632 1 1 35 LEU HD11 H -3.169 -7.540 -5.412 1.00 . A A . 40 LEU HD11 1 1
26 38633 1 1 35 LEU HD12 H -1.422 -7.403 -5.280 1.00 . A A . 40 LEU HD12 1 1
26 38634 1 1 35 LEU HD13 H -2.395 -7.672 -3.835 1.00 . A A . 40 LEU HD13 1 1
26 38635 1 1 35 LEU HD21 H -2.222 -3.906 -5.789 1.00 . A A . 40 LEU HD21 1 1
26 38636 1 1 35 LEU HD22 H -1.008 -5.151 -6.070 1.00 . A A . 40 LEU HD22 1 1
26 38637 1 1 35 LEU HD23 H -2.631 -5.341 -6.723 1.00 . A A . 40 LEU HD23 1 1
26 38638 1 1 35 LEU HG H -1.821 -5.369 -3.813 1.00 . A A . 40 LEU HG 1 1
26 38639 1 1 35 LEU N N -3.576 -2.962 -3.765 1.00 . A A . 40 LEU N 1 1
26 38640 1 1 35 LEU O O -6.216 -3.320 -2.931 1.00 . A A . 40 LEU O 1 1
26 38641 1 1 36 LYS C C -8.330 -6.359 -4.423 1.00 . A A . 41 LYS C 1 1
26 38642 1 1 36 LYS CA C -8.127 -4.867 -4.370 1.00 . A A . 41 LYS CA 1 1
26 38643 1 1 36 LYS CB C -9.121 -4.247 -5.368 1.00 . A A . 41 LYS CB 1 1
26 38644 1 1 36 LYS CD C -9.627 -2.275 -6.959 1.00 . A A . 41 LYS CD 1 1
26 38645 1 1 36 LYS CE C -11.046 -2.016 -6.399 1.00 . A A . 41 LYS CE 1 1
26 38646 1 1 36 LYS CG C -8.660 -2.914 -5.934 1.00 . A A . 41 LYS CG 1 1
26 38647 1 1 36 LYS H H -6.443 -4.896 -5.607 1.00 . A A . 41 LYS H 1 1
26 38648 1 1 36 LYS HA H -8.318 -4.513 -3.373 1.00 . A A . 41 LYS HA 1 1
26 38649 1 1 36 LYS HB2 H -9.252 -4.939 -6.196 1.00 . A A . 41 LYS HB2 1 1
26 38650 1 1 36 LYS HB3 H -10.075 -4.113 -4.856 1.00 . A A . 41 LYS HB3 1 1
26 38651 1 1 36 LYS HD2 H -9.204 -1.321 -7.255 1.00 . A A . 41 LYS HD2 1 1
26 38652 1 1 36 LYS HD3 H -9.684 -2.916 -7.840 1.00 . A A . 41 LYS HD3 1 1
26 38653 1 1 36 LYS HE2 H -11.679 -1.585 -7.162 1.00 . A A . 41 LYS HE2 1 1
26 38654 1 1 36 LYS HE3 H -11.485 -2.951 -6.084 1.00 . A A . 41 LYS HE3 1 1
26 38655 1 1 36 LYS HG2 H -8.515 -2.245 -5.115 1.00 . A A . 41 LYS HG2 1 1
26 38656 1 1 36 LYS HG3 H -7.706 -3.075 -6.430 1.00 . A A . 41 LYS HG3 1 1
26 38657 1 1 36 LYS HZ1 H -10.288 -0.365 -5.375 1.00 . A A . 41 LYS HZ1 1 1
26 38658 1 1 36 LYS HZ2 H -11.945 -0.609 -5.147 1.00 . A A . 41 LYS HZ2 1 1
26 38659 1 1 36 LYS HZ3 H -10.826 -1.614 -4.361 1.00 . A A . 41 LYS HZ3 1 1
26 38660 1 1 36 LYS N N -6.747 -4.581 -4.735 1.00 . A A . 41 LYS N 1 1
26 38661 1 1 36 LYS NZ N -11.021 -1.085 -5.243 1.00 . A A . 41 LYS NZ 1 1
26 38662 1 1 36 LYS O O -8.444 -6.910 -5.513 1.00 . A A . 41 LYS O 1 1
26 38663 1 1 37 ASN C C -7.620 -9.158 -4.176 1.00 . A A . 42 ASN C 1 1
26 38664 1 1 37 ASN CA C -8.608 -8.462 -3.234 1.00 . A A . 42 ASN CA 1 1
26 38665 1 1 37 ASN CB C -10.053 -8.793 -3.669 1.00 . A A . 42 ASN CB 1 1
26 38666 1 1 37 ASN CG C -11.100 -7.814 -3.182 1.00 . A A . 42 ASN CG 1 1
26 38667 1 1 37 ASN H H -8.415 -6.517 -2.425 1.00 . A A . 42 ASN H 1 1
26 38668 1 1 37 ASN HA H -8.429 -8.810 -2.231 1.00 . A A . 42 ASN HA 1 1
26 38669 1 1 37 ASN HB2 H -10.082 -8.764 -4.720 1.00 . A A . 42 ASN HB2 1 1
26 38670 1 1 37 ASN HB3 H -10.328 -9.787 -3.335 1.00 . A A . 42 ASN HB3 1 1
26 38671 1 1 37 ASN HD21 H -10.629 -6.587 -4.672 1.00 . A A . 42 ASN HD21 1 1
26 38672 1 1 37 ASN HD22 H -11.857 -6.012 -3.608 1.00 . A A . 42 ASN HD22 1 1
26 38673 1 1 37 ASN N N -8.405 -7.015 -3.270 1.00 . A A . 42 ASN N 1 1
26 38674 1 1 37 ASN ND2 N -11.216 -6.694 -3.892 1.00 . A A . 42 ASN ND2 1 1
26 38675 1 1 37 ASN O O -7.989 -10.067 -4.923 1.00 . A A . 42 ASN O 1 1
26 38676 1 1 37 ASN OD1 O -11.806 -8.063 -2.212 1.00 . A A . 42 ASN OD1 1 1
26 38677 1 1 38 GLY C C -5.437 -8.737 -6.464 1.00 . A A . 43 GLY C 1 1
26 38678 1 1 38 GLY CA C -5.372 -9.277 -5.037 1.00 . A A . 43 GLY CA 1 1
26 38679 1 1 38 GLY H H -6.106 -8.079 -3.445 1.00 . A A . 43 GLY H 1 1
26 38680 1 1 38 GLY HA2 H -5.516 -10.344 -5.073 1.00 . A A . 43 GLY HA2 1 1
26 38681 1 1 38 GLY HA3 H -4.390 -9.078 -4.636 1.00 . A A . 43 GLY HA3 1 1
26 38682 1 1 38 GLY N N -6.364 -8.723 -4.138 1.00 . A A . 43 GLY N 1 1
26 38683 1 1 38 GLY O O -5.039 -9.431 -7.398 1.00 . A A . 43 GLY O 1 1
26 38684 1 1 39 GLU C C -5.425 -5.530 -7.985 1.00 . A A . 44 GLU C 1 1
26 38685 1 1 39 GLU CA C -6.018 -6.940 -8.000 1.00 . A A . 44 GLU CA 1 1
26 38686 1 1 39 GLU CB C -7.472 -6.921 -8.499 1.00 . A A . 44 GLU CB 1 1
26 38687 1 1 39 GLU CD C -7.643 -5.193 -10.363 1.00 . A A . 44 GLU CD 1 1
26 38688 1 1 39 GLU CG C -7.638 -6.659 -9.997 1.00 . A A . 44 GLU CG 1 1
26 38689 1 1 39 GLU H H -6.255 -6.987 -5.904 1.00 . A A . 44 GLU H 1 1
26 38690 1 1 39 GLU HA H -5.418 -7.563 -8.649 1.00 . A A . 44 GLU HA 1 1
26 38691 1 1 39 GLU HB2 H -7.923 -7.869 -8.259 1.00 . A A . 44 GLU HB2 1 1
26 38692 1 1 39 GLU HB3 H -7.997 -6.148 -7.978 1.00 . A A . 44 GLU HB3 1 1
26 38693 1 1 39 GLU HG2 H -6.813 -7.107 -10.501 1.00 . A A . 44 GLU HG2 1 1
26 38694 1 1 39 GLU HG3 H -8.568 -7.103 -10.348 1.00 . A A . 44 GLU HG3 1 1
26 38695 1 1 39 GLU N N -5.950 -7.524 -6.659 1.00 . A A . 44 GLU N 1 1
26 38696 1 1 39 GLU O O -5.840 -4.687 -7.198 1.00 . A A . 44 GLU O 1 1
26 38697 1 1 39 GLU OE1 O -8.532 -4.456 -9.889 1.00 . A A . 44 GLU OE1 1 1
26 38698 1 1 39 GLU OE2 O -6.780 -4.783 -11.162 1.00 . A A . 44 GLU OE2 1 1
26 38699 1 1 40 ARG C C -4.590 -2.816 -9.046 1.00 . A A . 45 ARG C 1 1
26 38700 1 1 40 ARG CA C -3.697 -4.051 -8.881 1.00 . A A . 45 ARG CA 1 1
26 38701 1 1 40 ARG CB C -2.689 -4.086 -10.039 1.00 . A A . 45 ARG CB 1 1
26 38702 1 1 40 ARG CD C -0.662 -3.024 -11.111 1.00 . A A . 45 ARG CD 1 1
26 38703 1 1 40 ARG CG C -1.531 -3.128 -9.862 1.00 . A A . 45 ARG CG 1 1
26 38704 1 1 40 ARG CZ C -0.878 -1.562 -13.079 1.00 . A A . 45 ARG CZ 1 1
26 38705 1 1 40 ARG H H -4.143 -6.045 -9.416 1.00 . A A . 45 ARG H 1 1
26 38706 1 1 40 ARG HA H -3.168 -3.965 -7.955 1.00 . A A . 45 ARG HA 1 1
26 38707 1 1 40 ARG HB2 H -2.292 -5.086 -10.134 1.00 . A A . 45 ARG HB2 1 1
26 38708 1 1 40 ARG HB3 H -3.202 -3.826 -10.953 1.00 . A A . 45 ARG HB3 1 1
26 38709 1 1 40 ARG HD2 H 0.178 -2.381 -10.890 1.00 . A A . 45 ARG HD2 1 1
26 38710 1 1 40 ARG HD3 H -0.294 -4.008 -11.381 1.00 . A A . 45 ARG HD3 1 1
26 38711 1 1 40 ARG HE H -2.309 -2.796 -12.406 1.00 . A A . 45 ARG HE 1 1
26 38712 1 1 40 ARG HG2 H -1.920 -2.150 -9.625 1.00 . A A . 45 ARG HG2 1 1
26 38713 1 1 40 ARG HG3 H -0.929 -3.483 -9.046 1.00 . A A . 45 ARG HG3 1 1
26 38714 1 1 40 ARG HH11 H 0.868 -1.377 -12.057 1.00 . A A . 45 ARG HH11 1 1
26 38715 1 1 40 ARG HH12 H 0.741 -0.396 -13.492 1.00 . A A . 45 ARG HH12 1 1
26 38716 1 1 40 ARG HH21 H -2.515 -1.490 -14.279 1.00 . A A . 45 ARG HH21 1 1
26 38717 1 1 40 ARG HH22 H -1.200 -0.452 -14.750 1.00 . A A . 45 ARG HH22 1 1
26 38718 1 1 40 ARG N N -4.431 -5.310 -8.834 1.00 . A A . 45 ARG N 1 1
26 38719 1 1 40 ARG NE N -1.392 -2.465 -12.247 1.00 . A A . 45 ARG NE 1 1
26 38720 1 1 40 ARG NH1 N 0.338 -1.072 -12.857 1.00 . A A . 45 ARG NH1 1 1
26 38721 1 1 40 ARG NH2 N -1.588 -1.135 -14.117 1.00 . A A . 45 ARG NH2 1 1
26 38722 1 1 40 ARG O O -5.314 -2.692 -10.030 1.00 . A A . 45 ARG O 1 1
26 38723 1 1 41 ILE C C -4.129 0.240 -9.041 1.00 . A A . 46 ILE C 1 1
26 38724 1 1 41 ILE CA C -5.093 -0.584 -8.229 1.00 . A A . 46 ILE CA 1 1
26 38725 1 1 41 ILE CB C -5.288 0.117 -6.875 1.00 . A A . 46 ILE CB 1 1
26 38726 1 1 41 ILE CD1 C -5.954 -0.230 -4.489 1.00 . A A . 46 ILE CD1 1 1
26 38727 1 1 41 ILE CG1 C -5.934 -0.814 -5.867 1.00 . A A . 46 ILE CG1 1 1
26 38728 1 1 41 ILE CG2 C -6.137 1.384 -7.021 1.00 . A A . 46 ILE CG2 1 1
26 38729 1 1 41 ILE H H -4.019 -2.060 -7.281 1.00 . A A . 46 ILE H 1 1
26 38730 1 1 41 ILE HA H -6.049 -0.672 -8.736 1.00 . A A . 46 ILE HA 1 1
26 38731 1 1 41 ILE HB H -4.315 0.399 -6.511 1.00 . A A . 46 ILE HB 1 1
26 38732 1 1 41 ILE HD11 H -6.238 0.810 -4.554 1.00 . A A . 46 ILE HD11 1 1
26 38733 1 1 41 ILE HD12 H -6.665 -0.766 -3.883 1.00 . A A . 46 ILE HD12 1 1
26 38734 1 1 41 ILE HD13 H -4.966 -0.316 -4.056 1.00 . A A . 46 ILE HD13 1 1
26 38735 1 1 41 ILE HG12 H -6.948 -1.011 -6.163 1.00 . A A . 46 ILE HG12 1 1
26 38736 1 1 41 ILE HG13 H -5.374 -1.739 -5.825 1.00 . A A . 46 ILE HG13 1 1
26 38737 1 1 41 ILE HG21 H -7.035 1.157 -7.580 1.00 . A A . 46 ILE HG21 1 1
26 38738 1 1 41 ILE HG22 H -6.408 1.747 -6.042 1.00 . A A . 46 ILE HG22 1 1
26 38739 1 1 41 ILE HG23 H -5.579 2.145 -7.538 1.00 . A A . 46 ILE HG23 1 1
26 38740 1 1 41 ILE N N -4.506 -1.888 -8.090 1.00 . A A . 46 ILE N 1 1
26 38741 1 1 41 ILE O O -2.923 0.236 -8.796 1.00 . A A . 46 ILE O 1 1
26 38742 1 1 42 GLU C C -3.546 3.056 -10.612 1.00 . A A . 47 GLU C 1 1
26 38743 1 1 42 GLU CA C -3.851 1.604 -10.974 1.00 . A A . 47 GLU CA 1 1
26 38744 1 1 42 GLU CB C -4.527 1.551 -12.331 1.00 . A A . 47 GLU CB 1 1
26 38745 1 1 42 GLU CD C -5.106 0.122 -14.298 1.00 . A A . 47 GLU CD 1 1
26 38746 1 1 42 GLU CG C -4.817 0.146 -12.818 1.00 . A A . 47 GLU CG 1 1
26 38747 1 1 42 GLU H H -5.607 0.966 -10.049 1.00 . A A . 47 GLU H 1 1
26 38748 1 1 42 GLU HA H -2.921 1.065 -11.049 1.00 . A A . 47 GLU HA 1 1
26 38749 1 1 42 GLU HB2 H -5.458 2.094 -12.280 1.00 . A A . 47 GLU HB2 1 1
26 38750 1 1 42 GLU HB3 H -3.880 2.026 -13.047 1.00 . A A . 47 GLU HB3 1 1
26 38751 1 1 42 GLU HG2 H -3.956 -0.477 -12.620 1.00 . A A . 47 GLU HG2 1 1
26 38752 1 1 42 GLU HG3 H -5.675 -0.247 -12.288 1.00 . A A . 47 GLU HG3 1 1
26 38753 1 1 42 GLU N N -4.656 0.926 -9.991 1.00 . A A . 47 GLU N 1 1
26 38754 1 1 42 GLU O O -2.539 3.596 -11.072 1.00 . A A . 47 GLU O 1 1
26 38755 1 1 42 GLU OE1 O -4.505 -0.713 -15.007 1.00 . A A . 47 GLU OE1 1 1
26 38756 1 1 42 GLU OE2 O -5.910 0.955 -14.765 1.00 . A A . 47 GLU OE2 1 1
26 38757 1 1 43 LYS C C -3.182 5.289 -8.361 1.00 . A A . 48 LYS C 1 1
26 38758 1 1 43 LYS CA C -4.158 5.135 -9.519 1.00 . A A . 48 LYS CA 1 1
26 38759 1 1 43 LYS CB C -5.463 5.888 -9.170 1.00 . A A . 48 LYS CB 1 1
26 38760 1 1 43 LYS CD C -6.139 5.492 -11.609 1.00 . A A . 48 LYS CD 1 1
26 38761 1 1 43 LYS CE C -5.348 6.638 -12.216 1.00 . A A . 48 LYS CE 1 1
26 38762 1 1 43 LYS CG C -6.617 5.781 -10.191 1.00 . A A . 48 LYS CG 1 1
26 38763 1 1 43 LYS H H -5.132 3.272 -9.348 1.00 . A A . 48 LYS H 1 1
26 38764 1 1 43 LYS HA H -3.722 5.586 -10.400 1.00 . A A . 48 LYS HA 1 1
26 38765 1 1 43 LYS HB2 H -5.822 5.513 -8.221 1.00 . A A . 48 LYS HB2 1 1
26 38766 1 1 43 LYS HB3 H -5.218 6.936 -9.047 1.00 . A A . 48 LYS HB3 1 1
26 38767 1 1 43 LYS HD2 H -5.506 4.622 -11.583 1.00 . A A . 48 LYS HD2 1 1
26 38768 1 1 43 LYS HD3 H -7.000 5.292 -12.231 1.00 . A A . 48 LYS HD3 1 1
26 38769 1 1 43 LYS HE2 H -5.930 7.546 -12.140 1.00 . A A . 48 LYS HE2 1 1
26 38770 1 1 43 LYS HE3 H -4.423 6.754 -11.671 1.00 . A A . 48 LYS HE3 1 1
26 38771 1 1 43 LYS HG2 H -7.292 4.993 -9.890 1.00 . A A . 48 LYS HG2 1 1
26 38772 1 1 43 LYS HG3 H -7.162 6.719 -10.200 1.00 . A A . 48 LYS HG3 1 1
26 38773 1 1 43 LYS HZ1 H -4.778 5.375 -13.781 1.00 . A A . 48 LYS HZ1 1 1
26 38774 1 1 43 LYS HZ2 H -5.872 6.585 -14.239 1.00 . A A . 48 LYS HZ2 1 1
26 38775 1 1 43 LYS HZ3 H -4.243 6.971 -13.961 1.00 . A A . 48 LYS HZ3 1 1
26 38776 1 1 43 LYS N N -4.382 3.717 -9.799 1.00 . A A . 48 LYS N 1 1
26 38777 1 1 43 LYS NZ N -5.040 6.375 -13.647 1.00 . A A . 48 LYS NZ 1 1
26 38778 1 1 43 LYS O O -3.443 6.034 -7.417 1.00 . A A . 48 LYS O 1 1
26 38779 1 1 44 VAL C C 0.219 5.299 -7.982 1.00 . A A . 49 VAL C 1 1
26 38780 1 1 44 VAL CA C -1.050 4.712 -7.387 1.00 . A A . 49 VAL CA 1 1
26 38781 1 1 44 VAL CB C -0.759 3.355 -6.666 1.00 . A A . 49 VAL CB 1 1
26 38782 1 1 44 VAL CG1 C 0.668 2.874 -6.878 1.00 . A A . 49 VAL CG1 1 1
26 38783 1 1 44 VAL CG2 C -1.036 3.477 -5.180 1.00 . A A . 49 VAL CG2 1 1
26 38784 1 1 44 VAL H H -1.812 4.150 -9.277 1.00 . A A . 49 VAL H 1 1
26 38785 1 1 44 VAL HA H -1.431 5.409 -6.650 1.00 . A A . 49 VAL HA 1 1
26 38786 1 1 44 VAL HB H -1.418 2.610 -7.064 1.00 . A A . 49 VAL HB 1 1
26 38787 1 1 44 VAL HG11 H 0.854 2.744 -7.934 1.00 . A A . 49 VAL HG11 1 1
26 38788 1 1 44 VAL HG12 H 1.348 3.612 -6.481 1.00 . A A . 49 VAL HG12 1 1
26 38789 1 1 44 VAL HG13 H 0.812 1.935 -6.366 1.00 . A A . 49 VAL HG13 1 1
26 38790 1 1 44 VAL HG21 H -0.468 4.301 -4.773 1.00 . A A . 49 VAL HG21 1 1
26 38791 1 1 44 VAL HG22 H -2.089 3.655 -5.022 1.00 . A A . 49 VAL HG22 1 1
26 38792 1 1 44 VAL HG23 H -0.748 2.563 -4.683 1.00 . A A . 49 VAL HG23 1 1
26 38793 1 1 44 VAL N N -2.046 4.613 -8.441 1.00 . A A . 49 VAL N 1 1
26 38794 1 1 44 VAL O O 0.699 4.855 -9.030 1.00 . A A . 49 VAL O 1 1
26 38795 1 1 45 GLU C C 2.806 7.446 -6.701 1.00 . A A . 50 GLU C 1 1
26 38796 1 1 45 GLU CA C 1.903 7.017 -7.847 1.00 . A A . 50 GLU CA 1 1
26 38797 1 1 45 GLU CB C 1.502 8.264 -8.662 1.00 . A A . 50 GLU CB 1 1
26 38798 1 1 45 GLU CD C 0.131 9.253 -10.540 1.00 . A A . 50 GLU CD 1 1
26 38799 1 1 45 GLU CG C 0.775 7.998 -9.987 1.00 . A A . 50 GLU CG 1 1
26 38800 1 1 45 GLU H H 0.284 6.632 -6.513 1.00 . A A . 50 GLU H 1 1
26 38801 1 1 45 GLU HA H 2.445 6.333 -8.479 1.00 . A A . 50 GLU HA 1 1
26 38802 1 1 45 GLU HB2 H 0.857 8.877 -8.052 1.00 . A A . 50 GLU HB2 1 1
26 38803 1 1 45 GLU HB3 H 2.398 8.827 -8.883 1.00 . A A . 50 GLU HB3 1 1
26 38804 1 1 45 GLU HG2 H 1.484 7.634 -10.718 1.00 . A A . 50 GLU HG2 1 1
26 38805 1 1 45 GLU HG3 H 0.003 7.256 -9.833 1.00 . A A . 50 GLU HG3 1 1
26 38806 1 1 45 GLU N N 0.719 6.333 -7.347 1.00 . A A . 50 GLU N 1 1
26 38807 1 1 45 GLU O O 2.439 8.311 -5.906 1.00 . A A . 50 GLU O 1 1
26 38808 1 1 45 GLU OE1 O 0.857 10.112 -11.093 1.00 . A A . 50 GLU OE1 1 1
26 38809 1 1 45 GLU OE2 O -1.101 9.391 -10.423 1.00 . A A . 50 GLU OE2 1 1
26 38810 1 1 46 HIS C C 6.341 6.726 -6.253 1.00 . A A . 51 HIS C 1 1
26 38811 1 1 46 HIS CA C 5.033 7.315 -5.757 1.00 . A A . 51 HIS CA 1 1
26 38812 1 1 46 HIS CB C 4.793 6.961 -4.287 1.00 . A A . 51 HIS CB 1 1
26 38813 1 1 46 HIS CD2 C 6.802 7.945 -2.952 1.00 . A A . 51 HIS CD2 1 1
26 38814 1 1 46 HIS CE1 C 5.685 9.496 -1.910 1.00 . A A . 51 HIS CE1 1 1
26 38815 1 1 46 HIS CG C 5.494 7.884 -3.324 1.00 . A A . 51 HIS CG 1 1
26 38816 1 1 46 HIS H H 4.110 5.963 -7.060 1.00 . A A . 51 HIS H 1 1
26 38817 1 1 46 HIS HA H 5.071 8.389 -5.866 1.00 . A A . 51 HIS HA 1 1
26 38818 1 1 46 HIS HB2 H 3.733 7.013 -4.083 1.00 . A A . 51 HIS HB2 1 1
26 38819 1 1 46 HIS HB3 H 5.136 5.953 -4.104 1.00 . A A . 51 HIS HB3 1 1
26 38820 1 1 46 HIS HD2 H 7.610 7.315 -3.296 1.00 . A A . 51 HIS HD2 1 1
26 38821 1 1 46 HIS HE1 H 5.448 10.325 -1.262 1.00 . A A . 51 HIS HE1 1 1
26 38822 1 1 46 HIS HE2 H 7.751 9.414 -1.782 1.00 . A A . 51 HIS HE2 1 1
26 38823 1 1 46 HIS N N 3.973 6.821 -6.601 1.00 . A A . 51 HIS N 1 1
26 38824 1 1 46 HIS ND1 N 4.799 8.866 -2.661 1.00 . A A . 51 HIS ND1 1 1
26 38825 1 1 46 HIS NE2 N 6.910 8.977 -2.052 1.00 . A A . 51 HIS NE2 1 1
26 38826 1 1 46 HIS O O 6.441 5.524 -6.495 1.00 . A A . 51 HIS O 1 1
26 38827 1 1 47 SER C C 9.612 6.980 -5.896 1.00 . A A . 52 SER C 1 1
26 38828 1 1 47 SER CA C 8.590 7.173 -7.005 1.00 . A A . 52 SER CA 1 1
26 38829 1 1 47 SER CB C 9.071 8.237 -7.991 1.00 . A A . 52 SER CB 1 1
26 38830 1 1 47 SER H H 7.172 8.521 -6.196 1.00 . A A . 52 SER H 1 1
26 38831 1 1 47 SER HA H 8.449 6.238 -7.527 1.00 . A A . 52 SER HA 1 1
26 38832 1 1 47 SER HB2 H 9.338 9.134 -7.451 1.00 . A A . 52 SER HB2 1 1
26 38833 1 1 47 SER HB3 H 9.933 7.868 -8.527 1.00 . A A . 52 SER HB3 1 1
26 38834 1 1 47 SER HG H 7.228 8.716 -8.448 1.00 . A A . 52 SER HG 1 1
26 38835 1 1 47 SER N N 7.314 7.579 -6.442 1.00 . A A . 52 SER N 1 1
26 38836 1 1 47 SER O O 9.560 7.666 -4.873 1.00 . A A . 52 SER O 1 1
26 38837 1 1 47 SER OG O 8.049 8.553 -8.925 1.00 . A A . 52 SER OG 1 1
26 38838 1 1 48 ASP C C 12.514 6.975 -5.044 1.00 . A A . 53 ASP C 1 1
26 38839 1 1 48 ASP CA C 11.575 5.781 -5.123 1.00 . A A . 53 ASP CA 1 1
26 38840 1 1 48 ASP CB C 12.330 4.480 -5.448 1.00 . A A . 53 ASP CB 1 1
26 38841 1 1 48 ASP CG C 13.844 4.630 -5.434 1.00 . A A . 53 ASP CG 1 1
26 38842 1 1 48 ASP H H 10.503 5.517 -6.934 1.00 . A A . 53 ASP H 1 1
26 38843 1 1 48 ASP HA H 11.092 5.669 -4.162 1.00 . A A . 53 ASP HA 1 1
26 38844 1 1 48 ASP HB2 H 12.064 3.734 -4.714 1.00 . A A . 53 ASP HB2 1 1
26 38845 1 1 48 ASP HB3 H 12.026 4.132 -6.419 1.00 . A A . 53 ASP HB3 1 1
26 38846 1 1 48 ASP N N 10.526 6.038 -6.098 1.00 . A A . 53 ASP N 1 1
26 38847 1 1 48 ASP O O 12.763 7.661 -6.040 1.00 . A A . 53 ASP O 1 1
26 38848 1 1 48 ASP OD1 O 14.462 4.535 -6.515 1.00 . A A . 53 ASP OD1 1 1
26 38849 1 1 48 ASP OD2 O 14.420 4.835 -4.343 1.00 . A A . 53 ASP OD2 1 1
26 38850 1 1 49 LEU C C 15.035 8.169 -2.822 1.00 . A A . 54 LEU C 1 1
26 38851 1 1 49 LEU CA C 13.739 8.449 -3.562 1.00 . A A . 54 LEU CA 1 1
26 38852 1 1 49 LEU CB C 12.867 9.434 -2.726 1.00 . A A . 54 LEU CB 1 1
26 38853 1 1 49 LEU CD1 C 10.922 7.907 -2.007 1.00 . A A . 54 LEU CD1 1 1
26 38854 1 1 49 LEU CD2 C 12.896 8.173 -0.490 1.00 . A A . 54 LEU CD2 1 1
26 38855 1 1 49 LEU CG C 12.023 8.855 -1.542 1.00 . A A . 54 LEU CG 1 1
26 38856 1 1 49 LEU H H 12.934 6.535 -3.148 1.00 . A A . 54 LEU H 1 1
26 38857 1 1 49 LEU HA H 13.978 8.919 -4.512 1.00 . A A . 54 LEU HA 1 1
26 38858 1 1 49 LEU HB2 H 13.542 10.168 -2.300 1.00 . A A . 54 LEU HB2 1 1
26 38859 1 1 49 LEU HB3 H 12.191 9.960 -3.403 1.00 . A A . 54 LEU HB3 1 1
26 38860 1 1 49 LEU HD11 H 11.356 7.114 -2.597 1.00 . A A . 54 LEU HD11 1 1
26 38861 1 1 49 LEU HD12 H 10.425 7.485 -1.147 1.00 . A A . 54 LEU HD12 1 1
26 38862 1 1 49 LEU HD13 H 10.202 8.448 -2.605 1.00 . A A . 54 LEU HD13 1 1
26 38863 1 1 49 LEU HD21 H 13.665 8.857 -0.159 1.00 . A A . 54 LEU HD21 1 1
26 38864 1 1 49 LEU HD22 H 12.284 7.892 0.355 1.00 . A A . 54 LEU HD22 1 1
26 38865 1 1 49 LEU HD23 H 13.353 7.290 -0.910 1.00 . A A . 54 LEU HD23 1 1
26 38866 1 1 49 LEU HG H 11.528 9.676 -1.052 1.00 . A A . 54 LEU HG 1 1
26 38867 1 1 49 LEU N N 13.025 7.218 -3.852 1.00 . A A . 54 LEU N 1 1
26 38868 1 1 49 LEU O O 15.575 9.051 -2.156 1.00 . A A . 54 LEU O 1 1
26 38869 1 1 50 SER C C 18.002 6.885 -2.814 1.00 . A A . 55 SER C 1 1
26 38870 1 1 50 SER CA C 16.680 6.577 -2.123 1.00 . A A . 55 SER CA 1 1
26 38871 1 1 50 SER CB C 16.587 5.089 -1.785 1.00 . A A . 55 SER CB 1 1
26 38872 1 1 50 SER H H 15.194 6.333 -3.618 1.00 . A A . 55 SER H 1 1
26 38873 1 1 50 SER HA H 16.627 7.146 -1.208 1.00 . A A . 55 SER HA 1 1
26 38874 1 1 50 SER HB2 H 17.473 4.792 -1.242 1.00 . A A . 55 SER HB2 1 1
26 38875 1 1 50 SER HB3 H 15.714 4.918 -1.171 1.00 . A A . 55 SER HB3 1 1
26 38876 1 1 50 SER HG H 15.632 4.477 -3.398 1.00 . A A . 55 SER HG 1 1
26 38877 1 1 50 SER N N 15.550 6.958 -2.944 1.00 . A A . 55 SER N 1 1
26 38878 1 1 50 SER O O 18.793 7.687 -2.308 1.00 . A A . 55 SER O 1 1
26 38879 1 1 50 SER OG O 16.484 4.296 -2.957 1.00 . A A . 55 SER OG 1 1
26 38880 1 1 51 PHE C C 20.656 6.265 -3.877 1.00 . A A . 56 PHE C 1 1
26 38881 1 1 51 PHE CA C 19.435 6.529 -4.758 1.00 . A A . 56 PHE CA 1 1
26 38882 1 1 51 PHE CB C 19.465 7.953 -5.325 1.00 . A A . 56 PHE CB 1 1
26 38883 1 1 51 PHE CD1 C 17.168 8.708 -6.011 1.00 . A A . 56 PHE CD1 1 1
26 38884 1 1 51 PHE CD2 C 18.659 7.926 -7.701 1.00 . A A . 56 PHE CD2 1 1
26 38885 1 1 51 PHE CE1 C 16.197 8.932 -6.969 1.00 . A A . 56 PHE CE1 1 1
26 38886 1 1 51 PHE CE2 C 17.691 8.148 -8.662 1.00 . A A . 56 PHE CE2 1 1
26 38887 1 1 51 PHE CG C 18.409 8.203 -6.367 1.00 . A A . 56 PHE CG 1 1
26 38888 1 1 51 PHE CZ C 16.458 8.650 -8.295 1.00 . A A . 56 PHE CZ 1 1
26 38889 1 1 51 PHE H H 17.581 5.615 -4.305 1.00 . A A . 56 PHE H 1 1
26 38890 1 1 51 PHE HA H 19.445 5.823 -5.578 1.00 . A A . 56 PHE HA 1 1
26 38891 1 1 51 PHE HB2 H 19.312 8.657 -4.520 1.00 . A A . 56 PHE HB2 1 1
26 38892 1 1 51 PHE HB3 H 20.430 8.134 -5.778 1.00 . A A . 56 PHE HB3 1 1
26 38893 1 1 51 PHE HD1 H 16.962 8.929 -4.975 1.00 . A A . 56 PHE HD1 1 1
26 38894 1 1 51 PHE HD2 H 19.623 7.533 -7.989 1.00 . A A . 56 PHE HD2 1 1
26 38895 1 1 51 PHE HE1 H 15.233 9.323 -6.680 1.00 . A A . 56 PHE HE1 1 1
26 38896 1 1 51 PHE HE2 H 17.899 7.926 -9.699 1.00 . A A . 56 PHE HE2 1 1
26 38897 1 1 51 PHE HZ H 15.701 8.824 -9.044 1.00 . A A . 56 PHE HZ 1 1
26 38898 1 1 51 PHE N N 18.214 6.296 -3.991 1.00 . A A . 56 PHE N 1 1
26 38899 1 1 51 PHE O O 21.384 7.192 -3.505 1.00 . A A . 56 PHE O 1 1
26 38900 1 1 52 SER C C 21.538 4.898 -1.157 1.00 . A A . 57 SER C 1 1
26 38901 1 1 52 SER CA C 21.887 4.542 -2.608 1.00 . A A . 57 SER CA 1 1
26 38902 1 1 52 SER CB C 23.259 5.109 -2.991 1.00 . A A . 57 SER CB 1 1
26 38903 1 1 52 SER H H 20.257 4.308 -3.937 1.00 . A A . 57 SER H 1 1
26 38904 1 1 52 SER HA H 21.932 3.465 -2.682 1.00 . A A . 57 SER HA 1 1
26 38905 1 1 52 SER HB2 H 23.218 6.187 -2.974 1.00 . A A . 57 SER HB2 1 1
26 38906 1 1 52 SER HB3 H 23.999 4.765 -2.284 1.00 . A A . 57 SER HB3 1 1
26 38907 1 1 52 SER HG H 23.182 5.231 -4.953 1.00 . A A . 57 SER HG 1 1
26 38908 1 1 52 SER N N 20.845 4.989 -3.536 1.00 . A A . 57 SER N 1 1
26 38909 1 1 52 SER O O 21.407 4.012 -0.312 1.00 . A A . 57 SER O 1 1
26 38910 1 1 52 SER OG O 23.639 4.687 -4.293 1.00 . A A . 57 SER OG 1 1
26 38911 1 1 53 LYS C C 19.543 6.726 0.667 1.00 . A A . 58 LYS C 1 1
26 38912 1 1 53 LYS CA C 21.054 6.637 0.477 1.00 . A A . 58 LYS CA 1 1
26 38913 1 1 53 LYS CB C 21.725 7.981 0.753 1.00 . A A . 58 LYS CB 1 1
26 38914 1 1 53 LYS CD C 23.916 9.147 1.162 1.00 . A A . 58 LYS CD 1 1
26 38915 1 1 53 LYS CE C 25.422 9.062 0.979 1.00 . A A . 58 LYS CE 1 1
26 38916 1 1 53 LYS CG C 23.230 7.928 0.581 1.00 . A A . 58 LYS CG 1 1
26 38917 1 1 53 LYS H H 21.428 6.845 -1.599 1.00 . A A . 58 LYS H 1 1
26 38918 1 1 53 LYS HA H 21.445 5.901 1.166 1.00 . A A . 58 LYS HA 1 1
26 38919 1 1 53 LYS HB2 H 21.327 8.719 0.071 1.00 . A A . 58 LYS HB2 1 1
26 38920 1 1 53 LYS HB3 H 21.507 8.281 1.767 1.00 . A A . 58 LYS HB3 1 1
26 38921 1 1 53 LYS HD2 H 23.549 10.029 0.657 1.00 . A A . 58 LYS HD2 1 1
26 38922 1 1 53 LYS HD3 H 23.691 9.210 2.216 1.00 . A A . 58 LYS HD3 1 1
26 38923 1 1 53 LYS HE2 H 25.646 9.094 -0.078 1.00 . A A . 58 LYS HE2 1 1
26 38924 1 1 53 LYS HE3 H 25.880 9.908 1.468 1.00 . A A . 58 LYS HE3 1 1
26 38925 1 1 53 LYS HG2 H 23.608 7.048 1.079 1.00 . A A . 58 LYS HG2 1 1
26 38926 1 1 53 LYS HG3 H 23.459 7.868 -0.474 1.00 . A A . 58 LYS HG3 1 1
26 38927 1 1 53 LYS HZ1 H 25.782 7.757 2.572 1.00 . A A . 58 LYS HZ1 1 1
26 38928 1 1 53 LYS HZ2 H 25.563 6.977 1.082 1.00 . A A . 58 LYS HZ2 1 1
26 38929 1 1 53 LYS HZ3 H 27.014 7.783 1.410 1.00 . A A . 58 LYS HZ3 1 1
26 38930 1 1 53 LYS N N 21.364 6.184 -0.875 1.00 . A A . 58 LYS N 1 1
26 38931 1 1 53 LYS NZ N 25.984 7.810 1.551 1.00 . A A . 58 LYS NZ 1 1
26 38932 1 1 53 LYS O O 18.813 5.987 0.018 1.00 . A A . 58 LYS O 1 1
26 38933 1 1 54 ASP C C 16.970 6.432 1.985 1.00 . A A . 59 ASP C 1 1
26 38934 1 1 54 ASP CA C 17.663 7.781 1.881 1.00 . A A . 59 ASP CA 1 1
26 38935 1 1 54 ASP CB C 16.962 8.672 0.852 1.00 . A A . 59 ASP CB 1 1
26 38936 1 1 54 ASP CG C 17.165 10.150 1.126 1.00 . A A . 59 ASP CG 1 1
26 38937 1 1 54 ASP H H 19.744 8.178 2.045 1.00 . A A . 59 ASP H 1 1
26 38938 1 1 54 ASP HA H 17.602 8.261 2.847 1.00 . A A . 59 ASP HA 1 1
26 38939 1 1 54 ASP HB2 H 17.353 8.453 -0.132 1.00 . A A . 59 ASP HB2 1 1
26 38940 1 1 54 ASP HB3 H 15.902 8.464 0.867 1.00 . A A . 59 ASP HB3 1 1
26 38941 1 1 54 ASP N N 19.093 7.613 1.571 1.00 . A A . 59 ASP N 1 1
26 38942 1 1 54 ASP O O 16.096 6.091 1.187 1.00 . A A . 59 ASP O 1 1
26 38943 1 1 54 ASP OD1 O 17.714 10.498 2.200 1.00 . A A . 59 ASP OD1 1 1
26 38944 1 1 54 ASP OD2 O 16.767 10.978 0.282 1.00 . A A . 59 ASP OD2 1 1
26 38945 1 1 55 TRP C C 15.613 4.111 3.740 1.00 . A A . 60 TRP C 1 1
26 38946 1 1 55 TRP CA C 16.991 4.288 3.112 1.00 . A A . 60 TRP CA 1 1
26 38947 1 1 55 TRP CB C 18.058 3.534 3.914 1.00 . A A . 60 TRP CB 1 1
26 38948 1 1 55 TRP CD1 C 18.628 5.280 5.733 1.00 . A A . 60 TRP CD1 1 1
26 38949 1 1 55 TRP CD2 C 18.026 3.259 6.524 1.00 . A A . 60 TRP CD2 1 1
26 38950 1 1 55 TRP CE2 C 18.309 4.111 7.609 1.00 . A A . 60 TRP CE2 1 1
26 38951 1 1 55 TRP CE3 C 17.627 1.936 6.792 1.00 . A A . 60 TRP CE3 1 1
26 38952 1 1 55 TRP CG C 18.230 4.026 5.325 1.00 . A A . 60 TRP CG 1 1
26 38953 1 1 55 TRP CH2 C 17.819 2.399 9.161 1.00 . A A . 60 TRP CH2 1 1
26 38954 1 1 55 TRP CZ2 C 18.209 3.691 8.932 1.00 . A A . 60 TRP CZ2 1 1
26 38955 1 1 55 TRP CZ3 C 17.529 1.527 8.105 1.00 . A A . 60 TRP CZ3 1 1
26 38956 1 1 55 TRP H H 17.944 6.075 3.675 1.00 . A A . 60 TRP H 1 1
26 38957 1 1 55 TRP HA H 16.957 3.874 2.123 1.00 . A A . 60 TRP HA 1 1
26 38958 1 1 55 TRP HB2 H 17.788 2.490 3.960 1.00 . A A . 60 TRP HB2 1 1
26 38959 1 1 55 TRP HB3 H 19.008 3.631 3.409 1.00 . A A . 60 TRP HB3 1 1
26 38960 1 1 55 TRP HD1 H 18.868 6.105 5.063 1.00 . A A . 60 TRP HD1 1 1
26 38961 1 1 55 TRP HE1 H 18.919 6.121 7.646 1.00 . A A . 60 TRP HE1 1 1
26 38962 1 1 55 TRP HE3 H 17.395 1.234 5.994 1.00 . A A . 60 TRP HE3 1 1
26 38963 1 1 55 TRP HH2 H 17.727 2.031 10.173 1.00 . A A . 60 TRP HH2 1 1
26 38964 1 1 55 TRP HZ2 H 18.431 4.353 9.756 1.00 . A A . 60 TRP HZ2 1 1
26 38965 1 1 55 TRP HZ3 H 17.224 0.515 8.329 1.00 . A A . 60 TRP HZ3 1 1
26 38966 1 1 55 TRP N N 17.372 5.679 2.989 1.00 . A A . 60 TRP N 1 1
26 38967 1 1 55 TRP NE1 N 18.671 5.331 7.102 1.00 . A A . 60 TRP NE1 1 1
26 38968 1 1 55 TRP O O 14.799 5.031 3.769 1.00 . A A . 60 TRP O 1 1
26 38969 1 1 56 SER C C 13.844 3.365 6.093 1.00 . A A . 61 SER C 1 1
26 38970 1 1 56 SER CA C 14.103 2.542 4.827 1.00 . A A . 61 SER CA 1 1
26 38971 1 1 56 SER CB C 14.188 1.067 5.193 1.00 . A A . 61 SER CB 1 1
26 38972 1 1 56 SER H H 16.050 2.214 4.129 1.00 . A A . 61 SER H 1 1
26 38973 1 1 56 SER HA H 13.306 2.684 4.114 1.00 . A A . 61 SER HA 1 1
26 38974 1 1 56 SER HB2 H 14.030 0.948 6.255 1.00 . A A . 61 SER HB2 1 1
26 38975 1 1 56 SER HB3 H 13.433 0.516 4.650 1.00 . A A . 61 SER HB3 1 1
26 38976 1 1 56 SER HG H 15.690 -0.188 5.449 1.00 . A A . 61 SER HG 1 1
26 38977 1 1 56 SER N N 15.358 2.904 4.203 1.00 . A A . 61 SER N 1 1
26 38978 1 1 56 SER O O 14.332 3.005 7.166 1.00 . A A . 61 SER O 1 1
26 38979 1 1 56 SER OG O 15.470 0.543 4.854 1.00 . A A . 61 SER OG 1 1
26 38980 1 1 57 PHE C C 11.336 5.744 7.140 1.00 . A A . 62 PHE C 1 1
26 38981 1 1 57 PHE CA C 12.780 5.245 7.190 1.00 . A A . 62 PHE CA 1 1
26 38982 1 1 57 PHE CB C 13.750 6.429 7.302 1.00 . A A . 62 PHE CB 1 1
26 38983 1 1 57 PHE CD1 C 12.769 7.846 5.454 1.00 . A A . 62 PHE CD1 1 1
26 38984 1 1 57 PHE CD2 C 15.121 7.473 5.486 1.00 . A A . 62 PHE CD2 1 1
26 38985 1 1 57 PHE CE1 C 12.901 8.609 4.310 1.00 . A A . 62 PHE CE1 1 1
26 38986 1 1 57 PHE CE2 C 15.260 8.234 4.344 1.00 . A A . 62 PHE CE2 1 1
26 38987 1 1 57 PHE CG C 13.876 7.268 6.055 1.00 . A A . 62 PHE CG 1 1
26 38988 1 1 57 PHE CZ C 14.149 8.803 3.754 1.00 . A A . 62 PHE CZ 1 1
26 38989 1 1 57 PHE H H 12.758 4.817 5.154 1.00 . A A . 62 PHE H 1 1
26 38990 1 1 57 PHE HA H 12.901 4.605 8.051 1.00 . A A . 62 PHE HA 1 1
26 38991 1 1 57 PHE HB2 H 13.432 7.075 8.104 1.00 . A A . 62 PHE HB2 1 1
26 38992 1 1 57 PHE HB3 H 14.734 6.043 7.527 1.00 . A A . 62 PHE HB3 1 1
26 38993 1 1 57 PHE HD1 H 11.792 7.695 5.888 1.00 . A A . 62 PHE HD1 1 1
26 38994 1 1 57 PHE HD2 H 15.993 7.029 5.948 1.00 . A A . 62 PHE HD2 1 1
26 38995 1 1 57 PHE HE1 H 12.028 9.051 3.851 1.00 . A A . 62 PHE HE1 1 1
26 38996 1 1 57 PHE HE2 H 16.238 8.382 3.910 1.00 . A A . 62 PHE HE2 1 1
26 38997 1 1 57 PHE HZ H 14.256 9.397 2.859 1.00 . A A . 62 PHE HZ 1 1
26 38998 1 1 57 PHE N N 13.094 4.467 6.006 1.00 . A A . 62 PHE N 1 1
26 38999 1 1 57 PHE O O 10.889 6.446 8.046 1.00 . A A . 62 PHE O 1 1
26 39000 1 1 58 TYR C C 8.989 5.643 4.252 1.00 . A A . 63 TYR C 1 1
26 39001 1 1 58 TYR CA C 9.288 5.856 5.744 1.00 . A A . 63 TYR CA 1 1
26 39002 1 1 58 TYR CB C 9.203 7.362 6.066 1.00 . A A . 63 TYR CB 1 1
26 39003 1 1 58 TYR CD1 C 6.677 7.485 6.342 1.00 . A A . 63 TYR CD1 1 1
26 39004 1 1 58 TYR CD2 C 7.725 9.106 4.933 1.00 . A A . 63 TYR CD2 1 1
26 39005 1 1 58 TYR CE1 C 5.440 8.060 6.086 1.00 . A A . 63 TYR CE1 1 1
26 39006 1 1 58 TYR CE2 C 6.488 9.684 4.673 1.00 . A A . 63 TYR CE2 1 1
26 39007 1 1 58 TYR CG C 7.843 7.995 5.771 1.00 . A A . 63 TYR CG 1 1
26 39008 1 1 58 TYR CZ C 5.356 9.155 5.253 1.00 . A A . 63 TYR CZ 1 1
26 39009 1 1 58 TYR H H 10.917 4.497 5.648 1.00 . A A . 63 TYR H 1 1
26 39010 1 1 58 TYR HA H 8.542 5.332 6.322 1.00 . A A . 63 TYR HA 1 1
26 39011 1 1 58 TYR HB2 H 9.416 7.501 7.119 1.00 . A A . 63 TYR HB2 1 1
26 39012 1 1 58 TYR HB3 H 9.953 7.886 5.490 1.00 . A A . 63 TYR HB3 1 1
26 39013 1 1 58 TYR HD1 H 6.743 6.626 6.995 1.00 . A A . 63 TYR HD1 1 1
26 39014 1 1 58 TYR HD2 H 8.615 9.517 4.479 1.00 . A A . 63 TYR HD2 1 1
26 39015 1 1 58 TYR HE1 H 4.544 7.647 6.536 1.00 . A A . 63 TYR HE1 1 1
26 39016 1 1 58 TYR HE2 H 6.411 10.547 4.017 1.00 . A A . 63 TYR HE2 1 1
26 39017 1 1 58 TYR HH H 3.613 9.734 5.818 1.00 . A A . 63 TYR HH 1 1
26 39018 1 1 58 TYR N N 10.606 5.298 6.105 1.00 . A A . 63 TYR N 1 1
26 39019 1 1 58 TYR O O 9.264 6.511 3.426 1.00 . A A . 63 TYR O 1 1
26 39020 1 1 58 TYR OH O 4.130 9.731 5.006 1.00 . A A . 63 TYR OH 1 1
26 39021 1 1 59 LEU C C 6.420 4.260 2.561 1.00 . A A . 64 LEU C 1 1
26 39022 1 1 59 LEU CA C 7.939 4.242 2.551 1.00 . A A . 64 LEU CA 1 1
26 39023 1 1 59 LEU CB C 8.424 2.878 2.048 1.00 . A A . 64 LEU CB 1 1
26 39024 1 1 59 LEU CD1 C 10.402 1.511 1.367 1.00 . A A . 64 LEU CD1 1 1
26 39025 1 1 59 LEU CD2 C 9.502 3.254 -0.178 1.00 . A A . 64 LEU CD2 1 1
26 39026 1 1 59 LEU CG C 9.744 2.877 1.280 1.00 . A A . 64 LEU CG 1 1
26 39027 1 1 59 LEU H H 8.447 3.737 4.543 1.00 . A A . 64 LEU H 1 1
26 39028 1 1 59 LEU HA H 8.304 5.019 1.898 1.00 . A A . 64 LEU HA 1 1
26 39029 1 1 59 LEU HB2 H 8.538 2.227 2.903 1.00 . A A . 64 LEU HB2 1 1
26 39030 1 1 59 LEU HB3 H 7.661 2.464 1.407 1.00 . A A . 64 LEU HB3 1 1
26 39031 1 1 59 LEU HD11 H 10.536 1.240 2.405 1.00 . A A . 64 LEU HD11 1 1
26 39032 1 1 59 LEU HD12 H 9.776 0.779 0.882 1.00 . A A . 64 LEU HD12 1 1
26 39033 1 1 59 LEU HD13 H 11.364 1.542 0.879 1.00 . A A . 64 LEU HD13 1 1
26 39034 1 1 59 LEU HD21 H 8.785 2.571 -0.611 1.00 . A A . 64 LEU HD21 1 1
26 39035 1 1 59 LEU HD22 H 9.115 4.261 -0.231 1.00 . A A . 64 LEU HD22 1 1
26 39036 1 1 59 LEU HD23 H 10.431 3.196 -0.728 1.00 . A A . 64 LEU HD23 1 1
26 39037 1 1 59 LEU HG H 10.413 3.602 1.713 1.00 . A A . 64 LEU HG 1 1
26 39038 1 1 59 LEU N N 8.446 4.478 3.906 1.00 . A A . 64 LEU N 1 1
26 39039 1 1 59 LEU O O 5.793 3.510 3.309 1.00 . A A . 64 LEU O 1 1
26 39040 1 1 60 LEU C C 3.954 5.642 0.252 1.00 . A A . 65 LEU C 1 1
26 39041 1 1 60 LEU CA C 4.386 5.284 1.681 1.00 . A A . 65 LEU CA 1 1
26 39042 1 1 60 LEU CB C 4.016 6.411 2.658 1.00 . A A . 65 LEU CB 1 1
26 39043 1 1 60 LEU CD1 C 1.877 6.552 3.940 1.00 . A A . 65 LEU CD1 1 1
26 39044 1 1 60 LEU CD2 C 2.579 8.451 2.505 1.00 . A A . 65 LEU CD2 1 1
26 39045 1 1 60 LEU CG C 2.577 6.939 2.652 1.00 . A A . 65 LEU CG 1 1
26 39046 1 1 60 LEU H H 6.362 5.784 1.247 1.00 . A A . 65 LEU H 1 1
26 39047 1 1 60 LEU HA H 3.919 4.362 1.992 1.00 . A A . 65 LEU HA 1 1
26 39048 1 1 60 LEU HB2 H 4.227 6.061 3.657 1.00 . A A . 65 LEU HB2 1 1
26 39049 1 1 60 LEU HB3 H 4.668 7.236 2.446 1.00 . A A . 65 LEU HB3 1 1
26 39050 1 1 60 LEU HD11 H 1.981 5.493 4.105 1.00 . A A . 65 LEU HD11 1 1
26 39051 1 1 60 LEU HD12 H 2.326 7.089 4.763 1.00 . A A . 65 LEU HD12 1 1
26 39052 1 1 60 LEU HD13 H 0.831 6.810 3.873 1.00 . A A . 65 LEU HD13 1 1
26 39053 1 1 60 LEU HD21 H 3.137 8.728 1.625 1.00 . A A . 65 LEU HD21 1 1
26 39054 1 1 60 LEU HD22 H 1.562 8.807 2.417 1.00 . A A . 65 LEU HD22 1 1
26 39055 1 1 60 LEU HD23 H 3.039 8.895 3.375 1.00 . A A . 65 LEU HD23 1 1
26 39056 1 1 60 LEU HG H 2.031 6.519 1.828 1.00 . A A . 65 LEU HG 1 1
26 39057 1 1 60 LEU N N 5.835 5.125 1.739 1.00 . A A . 65 LEU N 1 1
26 39058 1 1 60 LEU O O 4.594 6.460 -0.404 1.00 . A A . 65 LEU O 1 1
26 39059 1 1 61 TYR C C 0.876 5.700 -1.396 1.00 . A A . 66 TYR C 1 1
26 39060 1 1 61 TYR CA C 2.334 5.268 -1.554 1.00 . A A . 66 TYR CA 1 1
26 39061 1 1 61 TYR CB C 2.426 3.988 -2.414 1.00 . A A . 66 TYR CB 1 1
26 39062 1 1 61 TYR CD1 C 4.294 3.664 -4.103 1.00 . A A . 66 TYR CD1 1 1
26 39063 1 1 61 TYR CD2 C 4.773 3.194 -1.816 1.00 . A A . 66 TYR CD2 1 1
26 39064 1 1 61 TYR CE1 C 5.592 3.327 -4.446 1.00 . A A . 66 TYR CE1 1 1
26 39065 1 1 61 TYR CE2 C 6.072 2.858 -2.157 1.00 . A A . 66 TYR CE2 1 1
26 39066 1 1 61 TYR CG C 3.857 3.605 -2.783 1.00 . A A . 66 TYR CG 1 1
26 39067 1 1 61 TYR CZ C 6.474 2.927 -3.471 1.00 . A A . 66 TYR CZ 1 1
26 39068 1 1 61 TYR H H 2.425 4.384 0.364 1.00 . A A . 66 TYR H 1 1
26 39069 1 1 61 TYR HA H 2.910 6.070 -2.019 1.00 . A A . 66 TYR HA 1 1
26 39070 1 1 61 TYR HB2 H 1.988 3.162 -1.857 1.00 . A A . 66 TYR HB2 1 1
26 39071 1 1 61 TYR HB3 H 1.862 4.127 -3.339 1.00 . A A . 66 TYR HB3 1 1
26 39072 1 1 61 TYR HD1 H 3.609 3.984 -4.867 1.00 . A A . 66 TYR HD1 1 1
26 39073 1 1 61 TYR HD2 H 4.458 3.142 -0.781 1.00 . A A . 66 TYR HD2 1 1
26 39074 1 1 61 TYR HE1 H 5.911 3.383 -5.479 1.00 . A A . 66 TYR HE1 1 1
26 39075 1 1 61 TYR HE2 H 6.771 2.545 -1.394 1.00 . A A . 66 TYR HE2 1 1
26 39076 1 1 61 TYR HH H 8.025 1.797 -3.338 1.00 . A A . 66 TYR HH 1 1
26 39077 1 1 61 TYR N N 2.885 5.017 -0.217 1.00 . A A . 66 TYR N 1 1
26 39078 1 1 61 TYR O O 0.278 5.444 -0.351 1.00 . A A . 66 TYR O 1 1
26 39079 1 1 61 TYR OH O 7.764 2.592 -3.809 1.00 . A A . 66 TYR OH 1 1
26 39080 1 1 62 TYR C C -1.940 6.494 -3.498 1.00 . A A . 67 TYR C 1 1
26 39081 1 1 62 TYR CA C -1.088 6.823 -2.271 1.00 . A A . 67 TYR CA 1 1
26 39082 1 1 62 TYR CB C -1.133 8.335 -1.982 1.00 . A A . 67 TYR CB 1 1
26 39083 1 1 62 TYR CD1 C 0.933 9.632 -2.650 1.00 . A A . 67 TYR CD1 1 1
26 39084 1 1 62 TYR CD2 C -0.916 9.648 -4.150 1.00 . A A . 67 TYR CD2 1 1
26 39085 1 1 62 TYR CE1 C 1.642 10.446 -3.508 1.00 . A A . 67 TYR CE1 1 1
26 39086 1 1 62 TYR CE2 C -0.208 10.461 -5.018 1.00 . A A . 67 TYR CE2 1 1
26 39087 1 1 62 TYR CG C -0.355 9.214 -2.952 1.00 . A A . 67 TYR CG 1 1
26 39088 1 1 62 TYR CZ C 1.068 10.859 -4.688 1.00 . A A . 67 TYR CZ 1 1
26 39089 1 1 62 TYR H H 0.775 6.486 -3.247 1.00 . A A . 67 TYR H 1 1
26 39090 1 1 62 TYR HA H -1.510 6.313 -1.421 1.00 . A A . 67 TYR HA 1 1
26 39091 1 1 62 TYR HB2 H -2.162 8.660 -2.003 1.00 . A A . 67 TYR HB2 1 1
26 39092 1 1 62 TYR HB3 H -0.736 8.508 -0.990 1.00 . A A . 67 TYR HB3 1 1
26 39093 1 1 62 TYR HD1 H 1.383 9.306 -1.730 1.00 . A A . 67 TYR HD1 1 1
26 39094 1 1 62 TYR HD2 H -1.913 9.337 -4.405 1.00 . A A . 67 TYR HD2 1 1
26 39095 1 1 62 TYR HE1 H 2.644 10.761 -3.249 1.00 . A A . 67 TYR HE1 1 1
26 39096 1 1 62 TYR HE2 H -0.659 10.787 -5.947 1.00 . A A . 67 TYR HE2 1 1
26 39097 1 1 62 TYR HH H 2.698 11.377 -5.579 1.00 . A A . 67 TYR HH 1 1
26 39098 1 1 62 TYR N N 0.290 6.344 -2.405 1.00 . A A . 67 TYR N 1 1
26 39099 1 1 62 TYR O O -1.476 6.603 -4.635 1.00 . A A . 67 TYR O 1 1
26 39100 1 1 62 TYR OH O 1.777 11.675 -5.543 1.00 . A A . 67 TYR OH 1 1
26 39101 1 1 63 THR C C -5.550 6.279 -3.824 1.00 . A A . 68 THR C 1 1
26 39102 1 1 63 THR CA C -4.162 5.852 -4.311 1.00 . A A . 68 THR CA 1 1
26 39103 1 1 63 THR CB C -4.204 4.373 -4.788 1.00 . A A . 68 THR CB 1 1
26 39104 1 1 63 THR CG2 C -4.940 3.467 -3.817 1.00 . A A . 68 THR CG2 1 1
26 39105 1 1 63 THR H H -3.459 5.921 -2.323 1.00 . A A . 68 THR H 1 1
26 39106 1 1 63 THR HA H -3.886 6.470 -5.158 1.00 . A A . 68 THR HA 1 1
26 39107 1 1 63 THR HB H -3.190 4.016 -4.891 1.00 . A A . 68 THR HB 1 1
26 39108 1 1 63 THR HG1 H -4.517 4.995 -6.627 1.00 . A A . 68 THR HG1 1 1
26 39109 1 1 63 THR HG21 H -5.915 3.875 -3.624 1.00 . A A . 68 THR HG21 1 1
26 39110 1 1 63 THR HG22 H -5.041 2.483 -4.253 1.00 . A A . 68 THR HG22 1 1
26 39111 1 1 63 THR HG23 H -4.387 3.395 -2.896 1.00 . A A . 68 THR HG23 1 1
26 39112 1 1 63 THR N N -3.185 6.076 -3.251 1.00 . A A . 68 THR N 1 1
26 39113 1 1 63 THR O O -5.886 6.117 -2.643 1.00 . A A . 68 THR O 1 1
26 39114 1 1 63 THR OG1 O -4.856 4.294 -6.055 1.00 . A A . 68 THR OG1 1 1
26 39115 1 1 64 GLU C C -8.566 6.042 -4.208 1.00 . A A . 69 GLU C 1 1
26 39116 1 1 64 GLU CA C -7.697 7.278 -4.450 1.00 . A A . 69 GLU CA 1 1
26 39117 1 1 64 GLU CB C -8.247 8.050 -5.659 1.00 . A A . 69 GLU CB 1 1
26 39118 1 1 64 GLU CD C -8.947 10.202 -4.524 1.00 . A A . 69 GLU CD 1 1
26 39119 1 1 64 GLU CG C -9.393 9.000 -5.327 1.00 . A A . 69 GLU CG 1 1
26 39120 1 1 64 GLU H H -5.941 7.093 -5.601 1.00 . A A . 69 GLU H 1 1
26 39121 1 1 64 GLU HA H -7.707 7.909 -3.575 1.00 . A A . 69 GLU HA 1 1
26 39122 1 1 64 GLU HB2 H -7.439 8.618 -6.105 1.00 . A A . 69 GLU HB2 1 1
26 39123 1 1 64 GLU HB3 H -8.611 7.335 -6.386 1.00 . A A . 69 GLU HB3 1 1
26 39124 1 1 64 GLU HG2 H -9.841 9.348 -6.247 1.00 . A A . 69 GLU HG2 1 1
26 39125 1 1 64 GLU HG3 H -10.136 8.459 -4.754 1.00 . A A . 69 GLU HG3 1 1
26 39126 1 1 64 GLU N N -6.318 6.880 -4.725 1.00 . A A . 69 GLU N 1 1
26 39127 1 1 64 GLU O O -8.511 5.087 -4.986 1.00 . A A . 69 GLU O 1 1
26 39128 1 1 64 GLU OE1 O -7.972 10.869 -4.932 1.00 . A A . 69 GLU OE1 1 1
26 39129 1 1 64 GLU OE2 O -9.591 10.512 -3.502 1.00 . A A . 69 GLU OE2 1 1
26 39130 1 1 65 PHE C C -11.662 5.339 -2.594 1.00 . A A . 70 PHE C 1 1
26 39131 1 1 65 PHE CA C -10.238 4.905 -2.880 1.00 . A A . 70 PHE CA 1 1
26 39132 1 1 65 PHE CB C -9.693 4.049 -1.723 1.00 . A A . 70 PHE CB 1 1
26 39133 1 1 65 PHE CD1 C -11.158 4.815 0.197 1.00 . A A . 70 PHE CD1 1 1
26 39134 1 1 65 PHE CD2 C -8.802 4.798 0.503 1.00 . A A . 70 PHE CD2 1 1
26 39135 1 1 65 PHE CE1 C -11.329 5.257 1.492 1.00 . A A . 70 PHE CE1 1 1
26 39136 1 1 65 PHE CE2 C -8.972 5.246 1.806 1.00 . A A . 70 PHE CE2 1 1
26 39137 1 1 65 PHE CG C -9.893 4.580 -0.317 1.00 . A A . 70 PHE CG 1 1
26 39138 1 1 65 PHE CZ C -10.241 5.471 2.297 1.00 . A A . 70 PHE CZ 1 1
26 39139 1 1 65 PHE H H -9.367 6.807 -2.529 1.00 . A A . 70 PHE H 1 1
26 39140 1 1 65 PHE HA H -10.247 4.300 -3.774 1.00 . A A . 70 PHE HA 1 1
26 39141 1 1 65 PHE HB2 H -10.148 3.073 -1.765 1.00 . A A . 70 PHE HB2 1 1
26 39142 1 1 65 PHE HB3 H -8.638 3.944 -1.872 1.00 . A A . 70 PHE HB3 1 1
26 39143 1 1 65 PHE HD1 H -12.019 4.659 -0.437 1.00 . A A . 70 PHE HD1 1 1
26 39144 1 1 65 PHE HD2 H -7.808 4.624 0.115 1.00 . A A . 70 PHE HD2 1 1
26 39145 1 1 65 PHE HE1 H -12.317 5.447 1.872 1.00 . A A . 70 PHE HE1 1 1
26 39146 1 1 65 PHE HE2 H -8.114 5.423 2.437 1.00 . A A . 70 PHE HE2 1 1
26 39147 1 1 65 PHE HZ H -10.385 5.826 3.312 1.00 . A A . 70 PHE HZ 1 1
26 39148 1 1 65 PHE N N -9.367 6.043 -3.144 1.00 . A A . 70 PHE N 1 1
26 39149 1 1 65 PHE O O -11.907 6.477 -2.211 1.00 . A A . 70 PHE O 1 1
26 39150 1 1 66 THR C C -14.538 3.245 -1.928 1.00 . A A . 71 THR C 1 1
26 39151 1 1 66 THR CA C -13.968 4.599 -2.375 1.00 . A A . 71 THR CA 1 1
26 39152 1 1 66 THR CB C -14.821 5.207 -3.515 1.00 . A A . 71 THR CB 1 1
26 39153 1 1 66 THR CG2 C -16.240 5.493 -3.056 1.00 . A A . 71 THR CG2 1 1
26 39154 1 1 66 THR H H -12.363 3.649 -3.369 1.00 . A A . 71 THR H 1 1
26 39155 1 1 66 THR HA H -13.972 5.282 -1.538 1.00 . A A . 71 THR HA 1 1
26 39156 1 1 66 THR HB H -14.856 4.505 -4.345 1.00 . A A . 71 THR HB 1 1
26 39157 1 1 66 THR HG1 H -13.436 6.608 -3.417 1.00 . A A . 71 THR HG1 1 1
26 39158 1 1 66 THR HG21 H -16.216 6.113 -2.167 1.00 . A A . 71 THR HG21 1 1
26 39159 1 1 66 THR HG22 H -16.775 6.007 -3.841 1.00 . A A . 71 THR HG22 1 1
26 39160 1 1 66 THR HG23 H -16.735 4.564 -2.834 1.00 . A A . 71 THR HG23 1 1
26 39161 1 1 66 THR N N -12.595 4.430 -2.820 1.00 . A A . 71 THR N 1 1
26 39162 1 1 66 THR O O -14.721 2.354 -2.759 1.00 . A A . 71 THR O 1 1
26 39163 1 1 66 THR OG1 O -14.215 6.428 -3.962 1.00 . A A . 71 THR OG1 1 1
26 39164 1 1 67 PRO C C -16.701 1.476 -0.491 1.00 . A A . 72 PRO C 1 1
26 39165 1 1 67 PRO CA C -15.264 1.747 -0.115 1.00 . A A . 72 PRO CA 1 1
26 39166 1 1 67 PRO CB C -15.117 1.805 1.412 1.00 . A A . 72 PRO CB 1 1
26 39167 1 1 67 PRO CD C -14.641 4.025 0.488 1.00 . A A . 72 PRO CD 1 1
26 39168 1 1 67 PRO CG C -14.691 3.205 1.757 1.00 . A A . 72 PRO CG 1 1
26 39169 1 1 67 PRO HA H -14.665 0.927 -0.500 1.00 . A A . 72 PRO HA 1 1
26 39170 1 1 67 PRO HB2 H -16.069 1.558 1.865 1.00 . A A . 72 PRO HB2 1 1
26 39171 1 1 67 PRO HB3 H -14.375 1.078 1.735 1.00 . A A . 72 PRO HB3 1 1
26 39172 1 1 67 PRO HD2 H -15.453 4.736 0.485 1.00 . A A . 72 PRO HD2 1 1
26 39173 1 1 67 PRO HD3 H -13.692 4.539 0.419 1.00 . A A . 72 PRO HD3 1 1
26 39174 1 1 67 PRO HG2 H -15.404 3.644 2.444 1.00 . A A . 72 PRO HG2 1 1
26 39175 1 1 67 PRO HG3 H -13.713 3.176 2.215 1.00 . A A . 72 PRO HG3 1 1
26 39176 1 1 67 PRO N N -14.788 3.038 -0.607 1.00 . A A . 72 PRO N 1 1
26 39177 1 1 67 PRO O O -17.555 2.367 -0.510 1.00 . A A . 72 PRO O 1 1
26 39178 1 1 68 THR C C -18.443 -1.503 -0.213 1.00 . A A . 73 THR C 1 1
26 39179 1 1 68 THR CA C -18.228 -0.304 -1.114 1.00 . A A . 73 THR CA 1 1
26 39180 1 1 68 THR CB C -18.303 -0.731 -2.597 1.00 . A A . 73 THR CB 1 1
26 39181 1 1 68 THR CG2 C -18.098 0.470 -3.508 1.00 . A A . 73 THR CG2 1 1
26 39182 1 1 68 THR H H -16.166 -0.385 -0.819 1.00 . A A . 73 THR H 1 1
26 39183 1 1 68 THR HA H -18.977 0.441 -0.913 1.00 . A A . 73 THR HA 1 1
26 39184 1 1 68 THR HB H -19.273 -1.154 -2.802 1.00 . A A . 73 THR HB 1 1
26 39185 1 1 68 THR HG1 H -17.107 -1.736 -3.817 1.00 . A A . 73 THR HG1 1 1
26 39186 1 1 68 THR HG21 H -18.838 1.224 -3.280 1.00 . A A . 73 THR HG21 1 1
26 39187 1 1 68 THR HG22 H -17.110 0.877 -3.349 1.00 . A A . 73 THR HG22 1 1
26 39188 1 1 68 THR HG23 H -18.198 0.165 -4.538 1.00 . A A . 73 THR HG23 1 1
26 39189 1 1 68 THR N N -16.925 0.227 -0.809 1.00 . A A . 73 THR N 1 1
26 39190 1 1 68 THR O O -17.481 -2.001 0.359 1.00 . A A . 73 THR O 1 1
26 39191 1 1 68 THR OG1 O -17.295 -1.716 -2.864 1.00 . A A . 73 THR OG1 1 1
26 39192 1 1 69 GLU C C -19.154 -4.382 0.195 1.00 . A A . 74 GLU C 1 1
26 39193 1 1 69 GLU CA C -19.937 -3.157 0.726 1.00 . A A . 74 GLU CA 1 1
26 39194 1 1 69 GLU CB C -21.460 -3.415 0.763 1.00 . A A . 74 GLU CB 1 1
26 39195 1 1 69 GLU CD C -21.826 -4.710 2.892 1.00 . A A . 74 GLU CD 1 1
26 39196 1 1 69 GLU CG C -21.852 -4.742 1.379 1.00 . A A . 74 GLU CG 1 1
26 39197 1 1 69 GLU H H -20.430 -1.469 -0.458 1.00 . A A . 74 GLU H 1 1
26 39198 1 1 69 GLU HA H -19.599 -2.965 1.733 1.00 . A A . 74 GLU HA 1 1
26 39199 1 1 69 GLU HB2 H -21.916 -2.636 1.351 1.00 . A A . 74 GLU HB2 1 1
26 39200 1 1 69 GLU HB3 H -21.869 -3.365 -0.236 1.00 . A A . 74 GLU HB3 1 1
26 39201 1 1 69 GLU HG2 H -22.852 -5.003 1.056 1.00 . A A . 74 GLU HG2 1 1
26 39202 1 1 69 GLU HG3 H -21.152 -5.492 1.033 1.00 . A A . 74 GLU HG3 1 1
26 39203 1 1 69 GLU N N -19.670 -1.962 -0.061 1.00 . A A . 74 GLU N 1 1
26 39204 1 1 69 GLU O O -19.043 -5.394 0.880 1.00 . A A . 74 GLU O 1 1
26 39205 1 1 69 GLU OE1 O -20.754 -4.941 3.482 1.00 . A A . 74 GLU OE1 1 1
26 39206 1 1 69 GLU OE2 O -22.888 -4.449 3.496 1.00 . A A . 74 GLU OE2 1 1
26 39207 1 1 70 LYS C C -16.404 -5.399 -1.799 1.00 . A A . 75 LYS C 1 1
26 39208 1 1 70 LYS CA C -17.942 -5.447 -1.630 1.00 . A A . 75 LYS CA 1 1
26 39209 1 1 70 LYS CB C -18.583 -5.731 -2.995 1.00 . A A . 75 LYS CB 1 1
26 39210 1 1 70 LYS CD C -20.281 -7.633 -2.683 1.00 . A A . 75 LYS CD 1 1
26 39211 1 1 70 LYS CE C -19.811 -8.072 -1.299 1.00 . A A . 75 LYS CE 1 1
26 39212 1 1 70 LYS CG C -20.066 -6.139 -2.960 1.00 . A A . 75 LYS CG 1 1
26 39213 1 1 70 LYS H H -18.562 -3.417 -1.462 1.00 . A A . 75 LYS H 1 1
26 39214 1 1 70 LYS HA H -18.155 -6.272 -0.984 1.00 . A A . 75 LYS HA 1 1
26 39215 1 1 70 LYS HB2 H -18.494 -4.840 -3.598 1.00 . A A . 75 LYS HB2 1 1
26 39216 1 1 70 LYS HB3 H -18.029 -6.526 -3.473 1.00 . A A . 75 LYS HB3 1 1
26 39217 1 1 70 LYS HD2 H -21.334 -7.848 -2.768 1.00 . A A . 75 LYS HD2 1 1
26 39218 1 1 70 LYS HD3 H -19.742 -8.198 -3.428 1.00 . A A . 75 LYS HD3 1 1
26 39219 1 1 70 LYS HE2 H -18.734 -8.080 -1.288 1.00 . A A . 75 LYS HE2 1 1
26 39220 1 1 70 LYS HE3 H -20.180 -7.371 -0.564 1.00 . A A . 75 LYS HE3 1 1
26 39221 1 1 70 LYS HG2 H -20.574 -5.569 -2.202 1.00 . A A . 75 LYS HG2 1 1
26 39222 1 1 70 LYS HG3 H -20.502 -5.908 -3.922 1.00 . A A . 75 LYS HG3 1 1
26 39223 1 1 70 LYS HZ1 H -21.334 -9.467 -0.954 1.00 . A A . 75 LYS HZ1 1 1
26 39224 1 1 70 LYS HZ2 H -19.925 -10.133 -1.637 1.00 . A A . 75 LYS HZ2 1 1
26 39225 1 1 70 LYS HZ3 H -19.955 -9.701 0.002 1.00 . A A . 75 LYS HZ3 1 1
26 39226 1 1 70 LYS N N -18.567 -4.279 -1.005 1.00 . A A . 75 LYS N 1 1
26 39227 1 1 70 LYS NZ N -20.290 -9.438 -0.950 1.00 . A A . 75 LYS NZ 1 1
26 39228 1 1 70 LYS O O -15.779 -6.457 -1.827 1.00 . A A . 75 LYS O 1 1
26 39229 1 1 71 ASP C C -13.385 -4.181 -1.126 1.00 . A A . 76 ASP C 1 1
26 39230 1 1 71 ASP CA C -14.356 -4.218 -2.325 1.00 . A A . 76 ASP CA 1 1
26 39231 1 1 71 ASP CB C -14.030 -3.056 -3.254 1.00 . A A . 76 ASP CB 1 1
26 39232 1 1 71 ASP CG C -12.616 -3.178 -3.754 1.00 . A A . 76 ASP CG 1 1
26 39233 1 1 71 ASP H H -16.223 -3.398 -1.698 1.00 . A A . 76 ASP H 1 1
26 39234 1 1 71 ASP HA H -14.187 -5.134 -2.882 1.00 . A A . 76 ASP HA 1 1
26 39235 1 1 71 ASP HB2 H -14.694 -3.065 -4.109 1.00 . A A . 76 ASP HB2 1 1
26 39236 1 1 71 ASP HB3 H -14.132 -2.123 -2.719 1.00 . A A . 76 ASP HB3 1 1
26 39237 1 1 71 ASP N N -15.770 -4.231 -1.921 1.00 . A A . 76 ASP N 1 1
26 39238 1 1 71 ASP O O -13.517 -3.356 -0.223 1.00 . A A . 76 ASP O 1 1
26 39239 1 1 71 ASP OD1 O -12.387 -3.991 -4.676 1.00 . A A . 76 ASP OD1 1 1
26 39240 1 1 71 ASP OD2 O -11.729 -2.480 -3.231 1.00 . A A . 76 ASP OD2 1 1
26 39241 1 1 72 GLU C C -10.061 -4.535 -0.650 1.00 . A A . 77 GLU C 1 1
26 39242 1 1 72 GLU CA C -11.353 -5.183 -0.131 1.00 . A A . 77 GLU CA 1 1
26 39243 1 1 72 GLU CB C -11.122 -6.667 0.165 1.00 . A A . 77 GLU CB 1 1
26 39244 1 1 72 GLU CD C -9.667 -8.461 1.162 1.00 . A A . 77 GLU CD 1 1
26 39245 1 1 72 GLU CG C -9.932 -6.975 1.053 1.00 . A A . 77 GLU CG 1 1
26 39246 1 1 72 GLU H H -12.368 -5.689 -1.905 1.00 . A A . 77 GLU H 1 1
26 39247 1 1 72 GLU HA H -11.680 -4.684 0.781 1.00 . A A . 77 GLU HA 1 1
26 39248 1 1 72 GLU HB2 H -12.006 -7.058 0.651 1.00 . A A . 77 GLU HB2 1 1
26 39249 1 1 72 GLU HB3 H -10.985 -7.186 -0.773 1.00 . A A . 77 GLU HB3 1 1
26 39250 1 1 72 GLU HG2 H -9.048 -6.494 0.660 1.00 . A A . 77 GLU HG2 1 1
26 39251 1 1 72 GLU HG3 H -10.139 -6.594 2.024 1.00 . A A . 77 GLU HG3 1 1
26 39252 1 1 72 GLU N N -12.402 -5.073 -1.156 1.00 . A A . 77 GLU N 1 1
26 39253 1 1 72 GLU O O -9.749 -4.646 -1.834 1.00 . A A . 77 GLU O 1 1
26 39254 1 1 72 GLU OE1 O -9.202 -9.060 0.169 1.00 . A A . 77 GLU OE1 1 1
26 39255 1 1 72 GLU OE2 O -9.916 -9.036 2.238 1.00 . A A . 77 GLU OE2 1 1
26 39256 1 1 73 TYR C C -6.855 -3.809 0.495 1.00 . A A . 78 TYR C 1 1
26 39257 1 1 73 TYR CA C -8.083 -3.186 -0.178 1.00 . A A . 78 TYR CA 1 1
26 39258 1 1 73 TYR CB C -8.180 -1.685 0.155 1.00 . A A . 78 TYR CB 1 1
26 39259 1 1 73 TYR CD1 C -10.564 -1.040 -0.422 1.00 . A A . 78 TYR CD1 1 1
26 39260 1 1 73 TYR CD2 C -8.795 -0.052 -1.679 1.00 . A A . 78 TYR CD2 1 1
26 39261 1 1 73 TYR CE1 C -11.490 -0.322 -1.163 1.00 . A A . 78 TYR CE1 1 1
26 39262 1 1 73 TYR CE2 C -9.718 0.664 -2.420 1.00 . A A . 78 TYR CE2 1 1
26 39263 1 1 73 TYR CG C -9.200 -0.916 -0.668 1.00 . A A . 78 TYR CG 1 1
26 39264 1 1 73 TYR CZ C -11.060 0.525 -2.158 1.00 . A A . 78 TYR CZ 1 1
26 39265 1 1 73 TYR H H -9.549 -3.903 1.175 1.00 . A A . 78 TYR H 1 1
26 39266 1 1 73 TYR HA H -7.979 -3.304 -1.243 1.00 . A A . 78 TYR HA 1 1
26 39267 1 1 73 TYR HB2 H -8.452 -1.567 1.190 1.00 . A A . 78 TYR HB2 1 1
26 39268 1 1 73 TYR HB3 H -7.216 -1.228 -0.008 1.00 . A A . 78 TYR HB3 1 1
26 39269 1 1 73 TYR HD1 H -10.900 -1.708 0.360 1.00 . A A . 78 TYR HD1 1 1
26 39270 1 1 73 TYR HD2 H -7.742 0.058 -1.886 1.00 . A A . 78 TYR HD2 1 1
26 39271 1 1 73 TYR HE1 H -12.544 -0.429 -0.964 1.00 . A A . 78 TYR HE1 1 1
26 39272 1 1 73 TYR HE2 H -9.384 1.330 -3.200 1.00 . A A . 78 TYR HE2 1 1
26 39273 1 1 73 TYR HH H -12.720 1.488 -2.329 1.00 . A A . 78 TYR HH 1 1
26 39274 1 1 73 TYR N N -9.307 -3.883 0.229 1.00 . A A . 78 TYR N 1 1
26 39275 1 1 73 TYR O O -6.866 -4.068 1.698 1.00 . A A . 78 TYR O 1 1
26 39276 1 1 73 TYR OH O -11.977 1.244 -2.893 1.00 . A A . 78 TYR OH 1 1
26 39277 1 1 74 ALA C C -3.328 -4.012 -0.293 1.00 . A A . 79 ALA C 1 1
26 39278 1 1 74 ALA CA C -4.593 -4.729 0.191 1.00 . A A . 79 ALA CA 1 1
26 39279 1 1 74 ALA CB C -4.583 -6.172 -0.296 1.00 . A A . 79 ALA CB 1 1
26 39280 1 1 74 ALA H H -5.835 -3.791 -1.240 1.00 . A A . 79 ALA H 1 1
26 39281 1 1 74 ALA HA H -4.611 -4.737 1.268 1.00 . A A . 79 ALA HA 1 1
26 39282 1 1 74 ALA HB1 H -5.443 -6.694 0.099 1.00 . A A . 79 ALA HB1 1 1
26 39283 1 1 74 ALA HB2 H -4.619 -6.187 -1.377 1.00 . A A . 79 ALA HB2 1 1
26 39284 1 1 74 ALA HB3 H -3.682 -6.661 0.043 1.00 . A A . 79 ALA HB3 1 1
26 39285 1 1 74 ALA N N -5.804 -4.057 -0.293 1.00 . A A . 79 ALA N 1 1
26 39286 1 1 74 ALA O O -3.397 -3.182 -1.191 1.00 . A A . 79 ALA O 1 1
26 39287 1 1 75 CYS C C 0.100 -4.963 -0.387 1.00 . A A . 80 CYS C 1 1
26 39288 1 1 75 CYS CA C -0.898 -3.812 -0.198 1.00 . A A . 80 CYS CA 1 1
26 39289 1 1 75 CYS CB C -0.314 -2.736 0.721 1.00 . A A . 80 CYS CB 1 1
26 39290 1 1 75 CYS H H -2.197 -4.821 1.166 1.00 . A A . 80 CYS H 1 1
26 39291 1 1 75 CYS HA H -1.096 -3.366 -1.159 1.00 . A A . 80 CYS HA 1 1
26 39292 1 1 75 CYS HB2 H -0.939 -1.854 0.673 1.00 . A A . 80 CYS HB2 1 1
26 39293 1 1 75 CYS HB3 H -0.300 -3.102 1.735 1.00 . A A . 80 CYS HB3 1 1
26 39294 1 1 75 CYS N N -2.176 -4.307 0.319 1.00 . A A . 80 CYS N 1 1
26 39295 1 1 75 CYS O O 0.274 -5.792 0.506 1.00 . A A . 80 CYS O 1 1
26 39296 1 1 75 CYS SG S 1.379 -2.228 0.290 1.00 . A A . 80 CYS SG 1 1
26 39297 1 1 76 ARG C C 3.090 -5.611 -1.937 1.00 . A A . 81 ARG C 1 1
26 39298 1 1 76 ARG CA C 1.640 -6.103 -1.949 1.00 . A A . 81 ARG CA 1 1
26 39299 1 1 76 ARG CB C 1.278 -6.550 -3.368 1.00 . A A . 81 ARG CB 1 1
26 39300 1 1 76 ARG CD C 1.153 -8.374 -5.096 1.00 . A A . 81 ARG CD 1 1
26 39301 1 1 76 ARG CG C 1.842 -7.902 -3.813 1.00 . A A . 81 ARG CG 1 1
26 39302 1 1 76 ARG CZ C 0.812 -7.520 -7.396 1.00 . A A . 81 ARG CZ 1 1
26 39303 1 1 76 ARG H H 0.547 -4.316 -2.227 1.00 . A A . 81 ARG H 1 1
26 39304 1 1 76 ARG HA H 1.517 -6.927 -1.266 1.00 . A A . 81 ARG HA 1 1
26 39305 1 1 76 ARG HB2 H 0.208 -6.605 -3.445 1.00 . A A . 81 ARG HB2 1 1
26 39306 1 1 76 ARG HB3 H 1.642 -5.783 -4.049 1.00 . A A . 81 ARG HB3 1 1
26 39307 1 1 76 ARG HD2 H 1.572 -9.326 -5.419 1.00 . A A . 81 ARG HD2 1 1
26 39308 1 1 76 ARG HD3 H 0.096 -8.508 -4.890 1.00 . A A . 81 ARG HD3 1 1
26 39309 1 1 76 ARG HE H 1.854 -6.598 -5.964 1.00 . A A . 81 ARG HE 1 1
26 39310 1 1 76 ARG HG2 H 2.899 -7.803 -4.002 1.00 . A A . 81 ARG HG2 1 1
26 39311 1 1 76 ARG HG3 H 1.678 -8.632 -3.033 1.00 . A A . 81 ARG HG3 1 1
26 39312 1 1 76 ARG HH11 H -0.072 -9.307 -7.038 1.00 . A A . 81 ARG HH11 1 1
26 39313 1 1 76 ARG HH12 H -0.292 -8.682 -8.647 1.00 . A A . 81 ARG HH12 1 1
26 39314 1 1 76 ARG HH21 H 1.591 -5.773 -8.071 1.00 . A A . 81 ARG HH21 1 1
26 39315 1 1 76 ARG HH22 H 0.657 -6.664 -9.238 1.00 . A A . 81 ARG HH22 1 1
26 39316 1 1 76 ARG N N 0.717 -5.022 -1.569 1.00 . A A . 81 ARG N 1 1
26 39317 1 1 76 ARG NE N 1.319 -7.393 -6.171 1.00 . A A . 81 ARG NE 1 1
26 39318 1 1 76 ARG NH1 N 0.094 -8.587 -7.716 1.00 . A A . 81 ARG NH1 1 1
26 39319 1 1 76 ARG NH2 N 1.039 -6.576 -8.305 1.00 . A A . 81 ARG NH2 1 1
26 39320 1 1 76 ARG O O 3.393 -4.591 -2.553 1.00 . A A . 81 ARG O 1 1
26 39321 1 1 77 VAL C C 6.321 -7.125 -1.496 1.00 . A A . 82 VAL C 1 1
26 39322 1 1 77 VAL CA C 5.399 -5.932 -1.251 1.00 . A A . 82 VAL CA 1 1
26 39323 1 1 77 VAL CB C 5.820 -5.215 0.058 1.00 . A A . 82 VAL CB 1 1
26 39324 1 1 77 VAL CG1 C 6.170 -6.215 1.149 1.00 . A A . 82 VAL CG1 1 1
26 39325 1 1 77 VAL CG2 C 6.978 -4.269 -0.210 1.00 . A A . 82 VAL CG2 1 1
26 39326 1 1 77 VAL H H 3.681 -7.092 -0.720 1.00 . A A . 82 VAL H 1 1
26 39327 1 1 77 VAL HA H 5.540 -5.233 -2.065 1.00 . A A . 82 VAL HA 1 1
26 39328 1 1 77 VAL HB H 4.986 -4.624 0.409 1.00 . A A . 82 VAL HB 1 1
26 39329 1 1 77 VAL HG11 H 6.977 -6.851 0.810 1.00 . A A . 82 VAL HG11 1 1
26 39330 1 1 77 VAL HG12 H 6.476 -5.683 2.036 1.00 . A A . 82 VAL HG12 1 1
26 39331 1 1 77 VAL HG13 H 5.304 -6.819 1.371 1.00 . A A . 82 VAL HG13 1 1
26 39332 1 1 77 VAL HG21 H 6.703 -3.574 -0.993 1.00 . A A . 82 VAL HG21 1 1
26 39333 1 1 77 VAL HG22 H 7.214 -3.724 0.690 1.00 . A A . 82 VAL HG22 1 1
26 39334 1 1 77 VAL HG23 H 7.840 -4.838 -0.523 1.00 . A A . 82 VAL HG23 1 1
26 39335 1 1 77 VAL N N 3.986 -6.322 -1.252 1.00 . A A . 82 VAL N 1 1
26 39336 1 1 77 VAL O O 6.067 -8.236 -1.024 1.00 . A A . 82 VAL O 1 1
26 39337 1 1 78 ASN C C 9.786 -7.314 -2.508 1.00 . A A . 83 ASN C 1 1
26 39338 1 1 78 ASN CA C 8.382 -7.897 -2.550 1.00 . A A . 83 ASN CA 1 1
26 39339 1 1 78 ASN CB C 8.127 -8.543 -3.916 1.00 . A A . 83 ASN CB 1 1
26 39340 1 1 78 ASN CG C 8.915 -9.828 -4.105 1.00 . A A . 83 ASN CG 1 1
26 39341 1 1 78 ASN H H 7.435 -5.982 -2.675 1.00 . A A . 83 ASN H 1 1
26 39342 1 1 78 ASN HA H 8.313 -8.657 -1.784 1.00 . A A . 83 ASN HA 1 1
26 39343 1 1 78 ASN HB2 H 7.074 -8.771 -4.010 1.00 . A A . 83 ASN HB2 1 1
26 39344 1 1 78 ASN HB3 H 8.414 -7.850 -4.696 1.00 . A A . 83 ASN HB3 1 1
26 39345 1 1 78 ASN HD21 H 8.971 -9.549 -6.071 1.00 . A A . 83 ASN HD21 1 1
26 39346 1 1 78 ASN HD22 H 9.743 -10.985 -5.492 1.00 . A A . 83 ASN HD22 1 1
26 39347 1 1 78 ASN N N 7.374 -6.879 -2.267 1.00 . A A . 83 ASN N 1 1
26 39348 1 1 78 ASN ND2 N 9.245 -10.150 -5.346 1.00 . A A . 83 ASN ND2 1 1
26 39349 1 1 78 ASN O O 10.009 -6.160 -2.883 1.00 . A A . 83 ASN O 1 1
26 39350 1 1 78 ASN OD1 O 9.215 -10.529 -3.140 1.00 . A A . 83 ASN OD1 1 1
26 39351 1 1 79 HIS C C 12.945 -8.945 -2.529 1.00 . A A . 84 HIS C 1 1
26 39352 1 1 79 HIS CA C 12.128 -7.774 -1.987 1.00 . A A . 84 HIS CA 1 1
26 39353 1 1 79 HIS CB C 12.549 -7.444 -0.546 1.00 . A A . 84 HIS CB 1 1
26 39354 1 1 79 HIS CD2 C 14.300 -5.558 -0.358 1.00 . A A . 84 HIS CD2 1 1
26 39355 1 1 79 HIS CE1 C 16.074 -6.822 -0.266 1.00 . A A . 84 HIS CE1 1 1
26 39356 1 1 79 HIS CG C 13.926 -6.856 -0.423 1.00 . A A . 84 HIS CG 1 1
26 39357 1 1 79 HIS H H 10.448 -9.012 -1.698 1.00 . A A . 84 HIS H 1 1
26 39358 1 1 79 HIS HA H 12.280 -6.909 -2.616 1.00 . A A . 84 HIS HA 1 1
26 39359 1 1 79 HIS HB2 H 11.850 -6.734 -0.131 1.00 . A A . 84 HIS HB2 1 1
26 39360 1 1 79 HIS HB3 H 12.521 -8.351 0.042 1.00 . A A . 84 HIS HB3 1 1
26 39361 1 1 79 HIS HD2 H 13.648 -4.699 -0.368 1.00 . A A . 84 HIS HD2 1 1
26 39362 1 1 79 HIS HE1 H 17.105 -7.136 -0.203 1.00 . A A . 84 HIS HE1 1 1
26 39363 1 1 79 HIS HE2 H 16.246 -4.759 -0.404 1.00 . A A . 84 HIS HE2 1 1
26 39364 1 1 79 HIS N N 10.719 -8.127 -2.029 1.00 . A A . 84 HIS N 1 1
26 39365 1 1 79 HIS ND1 N 15.048 -7.649 -0.362 1.00 . A A . 84 HIS ND1 1 1
26 39366 1 1 79 HIS NE2 N 15.671 -5.542 -0.260 1.00 . A A . 84 HIS NE2 1 1
26 39367 1 1 79 HIS O O 12.456 -10.072 -2.553 1.00 . A A . 84 HIS O 1 1
26 39368 1 1 80 VAL C C 15.238 -10.881 -2.510 1.00 . A A . 85 VAL C 1 1
26 39369 1 1 80 VAL CA C 15.064 -9.718 -3.497 1.00 . A A . 85 VAL CA 1 1
26 39370 1 1 80 VAL CB C 16.461 -9.148 -3.864 1.00 . A A . 85 VAL CB 1 1
26 39371 1 1 80 VAL CG1 C 17.355 -10.222 -4.479 1.00 . A A . 85 VAL CG1 1 1
26 39372 1 1 80 VAL CG2 C 16.330 -7.968 -4.814 1.00 . A A . 85 VAL CG2 1 1
26 39373 1 1 80 VAL H H 14.489 -7.749 -2.927 1.00 . A A . 85 VAL H 1 1
26 39374 1 1 80 VAL HA H 14.610 -10.099 -4.400 1.00 . A A . 85 VAL HA 1 1
26 39375 1 1 80 VAL HB H 16.933 -8.798 -2.958 1.00 . A A . 85 VAL HB 1 1
26 39376 1 1 80 VAL HG11 H 16.890 -10.612 -5.373 1.00 . A A . 85 VAL HG11 1 1
26 39377 1 1 80 VAL HG12 H 18.314 -9.792 -4.733 1.00 . A A . 85 VAL HG12 1 1
26 39378 1 1 80 VAL HG13 H 17.497 -11.024 -3.769 1.00 . A A . 85 VAL HG13 1 1
26 39379 1 1 80 VAL HG21 H 15.804 -8.279 -5.705 1.00 . A A . 85 VAL HG21 1 1
26 39380 1 1 80 VAL HG22 H 15.782 -7.176 -4.330 1.00 . A A . 85 VAL HG22 1 1
26 39381 1 1 80 VAL HG23 H 17.314 -7.613 -5.082 1.00 . A A . 85 VAL HG23 1 1
26 39382 1 1 80 VAL N N 14.176 -8.677 -2.958 1.00 . A A . 85 VAL N 1 1
26 39383 1 1 80 VAL O O 15.493 -12.019 -2.916 1.00 . A A . 85 VAL O 1 1
26 39384 1 1 81 THR C C 14.077 -12.643 -0.275 1.00 . A A . 86 THR C 1 1
26 39385 1 1 81 THR CA C 15.245 -11.656 -0.208 1.00 . A A . 86 THR CA 1 1
26 39386 1 1 81 THR CB C 15.399 -11.097 1.233 1.00 . A A . 86 THR CB 1 1
26 39387 1 1 81 THR CG2 C 14.293 -10.108 1.576 1.00 . A A . 86 THR CG2 1 1
26 39388 1 1 81 THR H H 14.863 -9.681 -0.954 1.00 . A A . 86 THR H 1 1
26 39389 1 1 81 THR HA H 16.152 -12.202 -0.449 1.00 . A A . 86 THR HA 1 1
26 39390 1 1 81 THR HB H 16.354 -10.590 1.305 1.00 . A A . 86 THR HB 1 1
26 39391 1 1 81 THR HG1 H 15.835 -12.941 1.806 1.00 . A A . 86 THR HG1 1 1
26 39392 1 1 81 THR HG21 H 13.333 -10.599 1.492 1.00 . A A . 86 THR HG21 1 1
26 39393 1 1 81 THR HG22 H 14.427 -9.751 2.587 1.00 . A A . 86 THR HG22 1 1
26 39394 1 1 81 THR HG23 H 14.330 -9.273 0.891 1.00 . A A . 86 THR HG23 1 1
26 39395 1 1 81 THR N N 15.092 -10.605 -1.219 1.00 . A A . 86 THR N 1 1
26 39396 1 1 81 THR O O 14.293 -13.855 -0.280 1.00 . A A . 86 THR O 1 1
26 39397 1 1 81 THR OG1 O 15.390 -12.169 2.183 1.00 . A A . 86 THR OG1 1 1
26 39398 1 1 82 LEU C C 11.683 -13.590 -1.924 1.00 . A A . 87 LEU C 1 1
26 39399 1 1 82 LEU CA C 11.676 -12.985 -0.519 1.00 . A A . 87 LEU CA 1 1
26 39400 1 1 82 LEU CB C 10.370 -12.196 -0.350 1.00 . A A . 87 LEU CB 1 1
26 39401 1 1 82 LEU CD1 C 9.056 -10.373 0.730 1.00 . A A . 87 LEU CD1 1 1
26 39402 1 1 82 LEU CD2 C 10.325 -11.990 2.152 1.00 . A A . 87 LEU CD2 1 1
26 39403 1 1 82 LEU CG C 10.303 -11.231 0.833 1.00 . A A . 87 LEU CG 1 1
26 39404 1 1 82 LEU H H 12.725 -11.166 -0.183 1.00 . A A . 87 LEU H 1 1
26 39405 1 1 82 LEU HA H 11.710 -13.779 0.212 1.00 . A A . 87 LEU HA 1 1
26 39406 1 1 82 LEU HB2 H 10.191 -11.638 -1.259 1.00 . A A . 87 LEU HB2 1 1
26 39407 1 1 82 LEU HB3 H 9.569 -12.914 -0.229 1.00 . A A . 87 LEU HB3 1 1
26 39408 1 1 82 LEU HD11 H 8.182 -11.005 0.688 1.00 . A A . 87 LEU HD11 1 1
26 39409 1 1 82 LEU HD12 H 8.995 -9.725 1.591 1.00 . A A . 87 LEU HD12 1 1
26 39410 1 1 82 LEU HD13 H 9.114 -9.775 -0.165 1.00 . A A . 87 LEU HD13 1 1
26 39411 1 1 82 LEU HD21 H 9.480 -12.663 2.194 1.00 . A A . 87 LEU HD21 1 1
26 39412 1 1 82 LEU HD22 H 11.241 -12.558 2.226 1.00 . A A . 87 LEU HD22 1 1
26 39413 1 1 82 LEU HD23 H 10.268 -11.290 2.972 1.00 . A A . 87 LEU HD23 1 1
26 39414 1 1 82 LEU HG H 11.151 -10.573 0.806 1.00 . A A . 87 LEU HG 1 1
26 39415 1 1 82 LEU N N 12.848 -12.130 -0.322 1.00 . A A . 87 LEU N 1 1
26 39416 1 1 82 LEU O O 12.399 -13.129 -2.813 1.00 . A A . 87 LEU O 1 1
26 39417 1 1 83 SER C C 9.152 -15.059 -3.729 1.00 . A A . 88 SER C 1 1
26 39418 1 1 83 SER CA C 10.643 -15.181 -3.431 1.00 . A A . 88 SER CA 1 1
26 39419 1 1 83 SER CB C 11.093 -16.645 -3.500 1.00 . A A . 88 SER CB 1 1
26 39420 1 1 83 SER H H 10.472 -15.058 -1.329 1.00 . A A . 88 SER H 1 1
26 39421 1 1 83 SER HA H 11.198 -14.596 -4.154 1.00 . A A . 88 SER HA 1 1
26 39422 1 1 83 SER HB2 H 12.119 -16.720 -3.167 1.00 . A A . 88 SER HB2 1 1
26 39423 1 1 83 SER HB3 H 10.462 -17.243 -2.859 1.00 . A A . 88 SER HB3 1 1
26 39424 1 1 83 SER HG H 11.087 -16.412 -5.451 1.00 . A A . 88 SER HG 1 1
26 39425 1 1 83 SER N N 10.894 -14.634 -2.108 1.00 . A A . 88 SER N 1 1
26 39426 1 1 83 SER O O 8.687 -15.338 -4.835 1.00 . A A . 88 SER O 1 1
26 39427 1 1 83 SER OG O 11.006 -17.151 -4.823 1.00 . A A . 88 SER OG 1 1
26 39428 1 1 84 GLN C C 6.553 -13.192 -2.064 1.00 . A A . 89 GLN C 1 1
26 39429 1 1 84 GLN CA C 6.983 -14.471 -2.798 1.00 . A A . 89 GLN CA 1 1
26 39430 1 1 84 GLN CB C 6.253 -15.696 -2.211 1.00 . A A . 89 GLN CB 1 1
26 39431 1 1 84 GLN CD C 7.956 -16.629 -0.553 1.00 . A A . 89 GLN CD 1 1
26 39432 1 1 84 GLN CG C 6.581 -16.010 -0.749 1.00 . A A . 89 GLN CG 1 1
26 39433 1 1 84 GLN H H 8.867 -14.443 -1.862 1.00 . A A . 89 GLN H 1 1
26 39434 1 1 84 GLN HA H 6.739 -14.391 -3.841 1.00 . A A . 89 GLN HA 1 1
26 39435 1 1 84 GLN HB2 H 5.189 -15.528 -2.283 1.00 . A A . 89 GLN HB2 1 1
26 39436 1 1 84 GLN HB3 H 6.508 -16.562 -2.808 1.00 . A A . 89 GLN HB3 1 1
26 39437 1 1 84 GLN HE21 H 7.192 -18.444 -0.812 1.00 . A A . 89 GLN HE21 1 1
26 39438 1 1 84 GLN HE22 H 8.896 -18.374 -0.520 1.00 . A A . 89 GLN HE22 1 1
26 39439 1 1 84 GLN HG2 H 6.538 -15.091 -0.183 1.00 . A A . 89 GLN HG2 1 1
26 39440 1 1 84 GLN HG3 H 5.837 -16.697 -0.368 1.00 . A A . 89 GLN HG3 1 1
26 39441 1 1 84 GLN N N 8.417 -14.638 -2.710 1.00 . A A . 89 GLN N 1 1
26 39442 1 1 84 GLN NE2 N 8.023 -17.946 -0.634 1.00 . A A . 89 GLN NE2 1 1
26 39443 1 1 84 GLN O O 6.795 -13.058 -0.862 1.00 . A A . 89 GLN O 1 1
26 39444 1 1 84 GLN OE1 O 8.949 -15.929 -0.335 1.00 . A A . 89 GLN OE1 1 1
26 39445 1 1 85 PRO C C 4.278 -11.264 -1.189 1.00 . A A . 90 PRO C 1 1
26 39446 1 1 85 PRO CA C 5.454 -10.993 -2.113 1.00 . A A . 90 PRO CA 1 1
26 39447 1 1 85 PRO CB C 5.026 -10.079 -3.254 1.00 . A A . 90 PRO CB 1 1
26 39448 1 1 85 PRO CD C 5.726 -12.195 -4.228 1.00 . A A . 90 PRO CD 1 1
26 39449 1 1 85 PRO CG C 4.843 -10.969 -4.443 1.00 . A A . 90 PRO CG 1 1
26 39450 1 1 85 PRO HA H 6.235 -10.507 -1.546 1.00 . A A . 90 PRO HA 1 1
26 39451 1 1 85 PRO HB2 H 4.098 -9.576 -2.979 1.00 . A A . 90 PRO HB2 1 1
26 39452 1 1 85 PRO HB3 H 5.802 -9.341 -3.421 1.00 . A A . 90 PRO HB3 1 1
26 39453 1 1 85 PRO HD2 H 5.217 -13.109 -4.552 1.00 . A A . 90 PRO HD2 1 1
26 39454 1 1 85 PRO HD3 H 6.675 -12.079 -4.757 1.00 . A A . 90 PRO HD3 1 1
26 39455 1 1 85 PRO HG2 H 3.797 -11.255 -4.522 1.00 . A A . 90 PRO HG2 1 1
26 39456 1 1 85 PRO HG3 H 5.150 -10.436 -5.338 1.00 . A A . 90 PRO HG3 1 1
26 39457 1 1 85 PRO N N 5.947 -12.212 -2.766 1.00 . A A . 90 PRO N 1 1
26 39458 1 1 85 PRO O O 3.555 -12.254 -1.343 1.00 . A A . 90 PRO O 1 1
26 39459 1 1 86 LYS C C 1.874 -9.593 0.468 1.00 . A A . 91 LYS C 1 1
26 39460 1 1 86 LYS CA C 3.036 -10.538 0.759 1.00 . A A . 91 LYS CA 1 1
26 39461 1 1 86 LYS CB C 3.563 -10.260 2.176 1.00 . A A . 91 LYS CB 1 1
26 39462 1 1 86 LYS CD C 4.725 -12.525 2.457 1.00 . A A . 91 LYS CD 1 1
26 39463 1 1 86 LYS CE C 5.376 -13.213 3.655 1.00 . A A . 91 LYS CE 1 1
26 39464 1 1 86 LYS CG C 4.847 -11.004 2.561 1.00 . A A . 91 LYS CG 1 1
26 39465 1 1 86 LYS H H 4.656 -9.572 -0.208 1.00 . A A . 91 LYS H 1 1
26 39466 1 1 86 LYS HA H 2.682 -11.557 0.707 1.00 . A A . 91 LYS HA 1 1
26 39467 1 1 86 LYS HB2 H 3.761 -9.200 2.262 1.00 . A A . 91 LYS HB2 1 1
26 39468 1 1 86 LYS HB3 H 2.788 -10.521 2.886 1.00 . A A . 91 LYS HB3 1 1
26 39469 1 1 86 LYS HD2 H 3.684 -12.806 2.409 1.00 . A A . 91 LYS HD2 1 1
26 39470 1 1 86 LYS HD3 H 5.229 -12.847 1.555 1.00 . A A . 91 LYS HD3 1 1
26 39471 1 1 86 LYS HE2 H 6.448 -13.117 3.582 1.00 . A A . 91 LYS HE2 1 1
26 39472 1 1 86 LYS HE3 H 5.036 -12.728 4.560 1.00 . A A . 91 LYS HE3 1 1
26 39473 1 1 86 LYS HG2 H 5.640 -10.679 1.906 1.00 . A A . 91 LYS HG2 1 1
26 39474 1 1 86 LYS HG3 H 5.104 -10.748 3.580 1.00 . A A . 91 LYS HG3 1 1
26 39475 1 1 86 LYS HZ1 H 5.255 -15.137 2.833 1.00 . A A . 91 LYS HZ1 1 1
26 39476 1 1 86 LYS HZ2 H 5.573 -15.113 4.500 1.00 . A A . 91 LYS HZ2 1 1
26 39477 1 1 86 LYS HZ3 H 4.015 -14.769 3.929 1.00 . A A . 91 LYS HZ3 1 1
26 39478 1 1 86 LYS N N 4.085 -10.372 -0.234 1.00 . A A . 91 LYS N 1 1
26 39479 1 1 86 LYS NZ N 5.033 -14.657 3.731 1.00 . A A . 91 LYS NZ 1 1
26 39480 1 1 86 LYS O O 2.063 -8.528 -0.120 1.00 . A A . 91 LYS O 1 1
26 39481 1 1 87 ILE C C -0.985 -8.793 2.198 1.00 . A A . 92 ILE C 1 1
26 39482 1 1 87 ILE CA C -0.493 -9.135 0.799 1.00 . A A . 92 ILE CA 1 1
26 39483 1 1 87 ILE CB C -1.659 -9.729 -0.061 1.00 . A A . 92 ILE CB 1 1
26 39484 1 1 87 ILE CD1 C -1.383 -7.607 -1.427 1.00 . A A . 92 ILE CD1 1 1
26 39485 1 1 87 ILE CG1 C -1.694 -9.080 -1.449 1.00 . A A . 92 ILE CG1 1 1
26 39486 1 1 87 ILE CG2 C -3.018 -9.553 0.605 1.00 . A A . 92 ILE CG2 1 1
26 39487 1 1 87 ILE H H 0.614 -10.903 1.251 1.00 . A A . 92 ILE H 1 1
26 39488 1 1 87 ILE HA H -0.173 -8.215 0.328 1.00 . A A . 92 ILE HA 1 1
26 39489 1 1 87 ILE HB H -1.482 -10.787 -0.179 1.00 . A A . 92 ILE HB 1 1
26 39490 1 1 87 ILE HD11 H -0.427 -7.448 -0.951 1.00 . A A . 92 ILE HD11 1 1
26 39491 1 1 87 ILE HD12 H -1.347 -7.230 -2.437 1.00 . A A . 92 ILE HD12 1 1
26 39492 1 1 87 ILE HD13 H -2.149 -7.084 -0.877 1.00 . A A . 92 ILE HD13 1 1
26 39493 1 1 87 ILE HG12 H -0.983 -9.566 -2.096 1.00 . A A . 92 ILE HG12 1 1
26 39494 1 1 87 ILE HG13 H -2.693 -9.182 -1.860 1.00 . A A . 92 ILE HG13 1 1
26 39495 1 1 87 ILE HG21 H -3.146 -8.516 0.882 1.00 . A A . 92 ILE HG21 1 1
26 39496 1 1 87 ILE HG22 H -3.798 -9.839 -0.089 1.00 . A A . 92 ILE HG22 1 1
26 39497 1 1 87 ILE HG23 H -3.071 -10.172 1.487 1.00 . A A . 92 ILE HG23 1 1
26 39498 1 1 87 ILE N N 0.680 -10.001 0.875 1.00 . A A . 92 ILE N 1 1
26 39499 1 1 87 ILE O O -1.102 -9.665 3.060 1.00 . A A . 92 ILE O 1 1
26 39500 1 1 88 VAL C C -3.133 -6.364 3.370 1.00 . A A . 93 VAL C 1 1
26 39501 1 1 88 VAL CA C -1.800 -7.034 3.661 1.00 . A A . 93 VAL CA 1 1
26 39502 1 1 88 VAL CB C -0.846 -6.042 4.370 1.00 . A A . 93 VAL CB 1 1
26 39503 1 1 88 VAL CG1 C -0.538 -4.828 3.511 1.00 . A A . 93 VAL CG1 1 1
26 39504 1 1 88 VAL CG2 C -1.419 -5.605 5.707 1.00 . A A . 93 VAL CG2 1 1
26 39505 1 1 88 VAL H H -1.058 -6.865 1.702 1.00 . A A . 93 VAL H 1 1
26 39506 1 1 88 VAL HA H -1.962 -7.884 4.311 1.00 . A A . 93 VAL HA 1 1
26 39507 1 1 88 VAL HB H 0.079 -6.549 4.550 1.00 . A A . 93 VAL HB 1 1
26 39508 1 1 88 VAL HG11 H -0.258 -5.146 2.514 1.00 . A A . 93 VAL HG11 1 1
26 39509 1 1 88 VAL HG12 H -1.414 -4.197 3.459 1.00 . A A . 93 VAL HG12 1 1
26 39510 1 1 88 VAL HG13 H 0.274 -4.273 3.955 1.00 . A A . 93 VAL HG13 1 1
26 39511 1 1 88 VAL HG21 H -2.450 -5.306 5.572 1.00 . A A . 93 VAL HG21 1 1
26 39512 1 1 88 VAL HG22 H -1.373 -6.425 6.407 1.00 . A A . 93 VAL HG22 1 1
26 39513 1 1 88 VAL HG23 H -0.849 -4.768 6.087 1.00 . A A . 93 VAL HG23 1 1
26 39514 1 1 88 VAL N N -1.237 -7.514 2.414 1.00 . A A . 93 VAL N 1 1
26 39515 1 1 88 VAL O O -3.197 -5.401 2.612 1.00 . A A . 93 VAL O 1 1
26 39516 1 1 89 LYS C C -6.025 -5.502 4.781 1.00 . A A . 94 LYS C 1 1
26 39517 1 1 89 LYS CA C -5.516 -6.351 3.630 1.00 . A A . 94 LYS CA 1 1
26 39518 1 1 89 LYS CB C -6.485 -7.484 3.326 1.00 . A A . 94 LYS CB 1 1
26 39519 1 1 89 LYS CD C -6.688 -9.774 2.372 1.00 . A A . 94 LYS CD 1 1
26 39520 1 1 89 LYS CE C -6.271 -10.563 3.605 1.00 . A A . 94 LYS CE 1 1
26 39521 1 1 89 LYS CG C -5.973 -8.441 2.274 1.00 . A A . 94 LYS CG 1 1
26 39522 1 1 89 LYS H H -4.119 -7.594 4.608 1.00 . A A . 94 LYS H 1 1
26 39523 1 1 89 LYS HA H -5.419 -5.730 2.754 1.00 . A A . 94 LYS HA 1 1
26 39524 1 1 89 LYS HB2 H -6.675 -8.043 4.224 1.00 . A A . 94 LYS HB2 1 1
26 39525 1 1 89 LYS HB3 H -7.412 -7.058 2.967 1.00 . A A . 94 LYS HB3 1 1
26 39526 1 1 89 LYS HD2 H -7.749 -9.587 2.438 1.00 . A A . 94 LYS HD2 1 1
26 39527 1 1 89 LYS HD3 H -6.471 -10.355 1.490 1.00 . A A . 94 LYS HD3 1 1
26 39528 1 1 89 LYS HE2 H -5.198 -10.700 3.590 1.00 . A A . 94 LYS HE2 1 1
26 39529 1 1 89 LYS HE3 H -6.552 -10.006 4.487 1.00 . A A . 94 LYS HE3 1 1
26 39530 1 1 89 LYS HG2 H -6.141 -8.015 1.290 1.00 . A A . 94 LYS HG2 1 1
26 39531 1 1 89 LYS HG3 H -4.917 -8.588 2.428 1.00 . A A . 94 LYS HG3 1 1
26 39532 1 1 89 LYS HZ1 H -7.964 -11.787 3.554 1.00 . A A . 94 LYS HZ1 1 1
26 39533 1 1 89 LYS HZ2 H -6.582 -12.491 2.862 1.00 . A A . 94 LYS HZ2 1 1
26 39534 1 1 89 LYS HZ3 H -6.717 -12.368 4.552 1.00 . A A . 94 LYS HZ3 1 1
26 39535 1 1 89 LYS N N -4.204 -6.875 3.938 1.00 . A A . 94 LYS N 1 1
26 39536 1 1 89 LYS NZ N -6.927 -11.895 3.646 1.00 . A A . 94 LYS NZ 1 1
26 39537 1 1 89 LYS O O -5.726 -5.769 5.947 1.00 . A A . 94 LYS O 1 1
26 39538 1 1 90 TRP C C -8.500 -4.089 6.142 1.00 . A A . 95 TRP C 1 1
26 39539 1 1 90 TRP CA C -7.263 -3.535 5.444 1.00 . A A . 95 TRP CA 1 1
26 39540 1 1 90 TRP CB C -7.538 -2.164 4.794 1.00 . A A . 95 TRP CB 1 1
26 39541 1 1 90 TRP CD1 C -7.555 -0.729 6.944 1.00 . A A . 95 TRP CD1 1 1
26 39542 1 1 90 TRP CD2 C -9.195 -0.237 5.492 1.00 . A A . 95 TRP CD2 1 1
26 39543 1 1 90 TRP CE2 C -9.310 0.606 6.616 1.00 . A A . 95 TRP CE2 1 1
26 39544 1 1 90 TRP CE3 C -10.125 -0.092 4.445 1.00 . A A . 95 TRP CE3 1 1
26 39545 1 1 90 TRP CG C -8.064 -1.100 5.725 1.00 . A A . 95 TRP CG 1 1
26 39546 1 1 90 TRP CH2 C -11.207 1.683 5.687 1.00 . A A . 95 TRP CH2 1 1
26 39547 1 1 90 TRP CZ2 C -10.311 1.568 6.729 1.00 . A A . 95 TRP CZ2 1 1
26 39548 1 1 90 TRP CZ3 C -11.112 0.866 4.555 1.00 . A A . 95 TRP CZ3 1 1
26 39549 1 1 90 TRP H H -7.015 -4.355 3.498 1.00 . A A . 95 TRP H 1 1
26 39550 1 1 90 TRP HA H -6.485 -3.431 6.175 1.00 . A A . 95 TRP HA 1 1
26 39551 1 1 90 TRP HB2 H -6.618 -1.791 4.363 1.00 . A A . 95 TRP HB2 1 1
26 39552 1 1 90 TRP HB3 H -8.263 -2.301 4.008 1.00 . A A . 95 TRP HB3 1 1
26 39553 1 1 90 TRP HD1 H -6.695 -1.180 7.417 1.00 . A A . 95 TRP HD1 1 1
26 39554 1 1 90 TRP HE1 H -8.099 0.725 8.338 1.00 . A A . 95 TRP HE1 1 1
26 39555 1 1 90 TRP HE3 H -10.070 -0.700 3.553 1.00 . A A . 95 TRP HE3 1 1
26 39556 1 1 90 TRP HH2 H -12.000 2.423 5.721 1.00 . A A . 95 TRP HH2 1 1
26 39557 1 1 90 TRP HZ2 H -10.393 2.196 7.609 1.00 . A A . 95 TRP HZ2 1 1
26 39558 1 1 90 TRP HZ3 H -11.836 0.986 3.754 1.00 . A A . 95 TRP HZ3 1 1
26 39559 1 1 90 TRP N N -6.778 -4.475 4.447 1.00 . A A . 95 TRP N 1 1
26 39560 1 1 90 TRP NE1 N -8.299 0.284 7.480 1.00 . A A . 95 TRP NE1 1 1
26 39561 1 1 90 TRP O O -9.495 -4.438 5.500 1.00 . A A . 95 TRP O 1 1
26 39562 1 1 91 ASP C C -10.721 -3.846 8.190 1.00 . A A . 96 ASP C 1 1
26 39563 1 1 91 ASP CA C -9.477 -4.717 8.299 1.00 . A A . 96 ASP CA 1 1
26 39564 1 1 91 ASP CB C -9.025 -4.798 9.763 1.00 . A A . 96 ASP CB 1 1
26 39565 1 1 91 ASP CG C -7.943 -5.839 9.980 1.00 . A A . 96 ASP CG 1 1
26 39566 1 1 91 ASP H H -7.587 -3.858 7.898 1.00 . A A . 96 ASP H 1 1
26 39567 1 1 91 ASP HA H -9.713 -5.713 7.955 1.00 . A A . 96 ASP HA 1 1
26 39568 1 1 91 ASP HB2 H -8.639 -3.838 10.067 1.00 . A A . 96 ASP HB2 1 1
26 39569 1 1 91 ASP HB3 H -9.873 -5.053 10.380 1.00 . A A . 96 ASP HB3 1 1
26 39570 1 1 91 ASP N N -8.404 -4.183 7.464 1.00 . A A . 96 ASP N 1 1
26 39571 1 1 91 ASP O O -10.792 -2.775 8.796 1.00 . A A . 96 ASP O 1 1
26 39572 1 1 91 ASP OD1 O -6.746 -5.499 9.849 1.00 . A A . 96 ASP OD1 1 1
26 39573 1 1 91 ASP OD2 O -8.280 -6.998 10.301 1.00 . A A . 96 ASP OD2 1 1
26 39574 1 1 92 ARG C C -14.004 -4.471 6.594 1.00 . A A . 97 ARG C 1 1
26 39575 1 1 92 ARG CA C -12.946 -3.572 7.243 1.00 . A A . 97 ARG CA 1 1
26 39576 1 1 92 ARG CB C -12.718 -2.279 6.419 1.00 . A A . 97 ARG CB 1 1
26 39577 1 1 92 ARG CD C -14.297 -2.353 4.409 1.00 . A A . 97 ARG CD 1 1
26 39578 1 1 92 ARG CG C -12.848 -2.454 4.894 1.00 . A A . 97 ARG CG 1 1
26 39579 1 1 92 ARG CZ C -15.597 -3.167 2.493 1.00 . A A . 97 ARG CZ 1 1
26 39580 1 1 92 ARG H H -11.559 -5.148 6.928 1.00 . A A . 97 ARG H 1 1
26 39581 1 1 92 ARG HA H -13.289 -3.306 8.237 1.00 . A A . 97 ARG HA 1 1
26 39582 1 1 92 ARG HB2 H -13.422 -1.519 6.750 1.00 . A A . 97 ARG HB2 1 1
26 39583 1 1 92 ARG HB3 H -11.716 -1.919 6.624 1.00 . A A . 97 ARG HB3 1 1
26 39584 1 1 92 ARG HD2 H -14.912 -3.009 5.015 1.00 . A A . 97 ARG HD2 1 1
26 39585 1 1 92 ARG HD3 H -14.638 -1.331 4.513 1.00 . A A . 97 ARG HD3 1 1
26 39586 1 1 92 ARG HE H -13.635 -2.772 2.461 1.00 . A A . 97 ARG HE 1 1
26 39587 1 1 92 ARG HG2 H -12.268 -1.687 4.408 1.00 . A A . 97 ARG HG2 1 1
26 39588 1 1 92 ARG HG3 H -12.455 -3.431 4.616 1.00 . A A . 97 ARG HG3 1 1
26 39589 1 1 92 ARG HH11 H -16.710 -2.726 4.137 1.00 . A A . 97 ARG HH11 1 1
26 39590 1 1 92 ARG HH12 H -17.584 -3.410 2.804 1.00 . A A . 97 ARG HH12 1 1
26 39591 1 1 92 ARG HH21 H -14.784 -3.690 0.716 1.00 . A A . 97 ARG HH21 1 1
26 39592 1 1 92 ARG HH22 H -16.496 -3.938 0.861 1.00 . A A . 97 ARG HH22 1 1
26 39593 1 1 92 ARG N N -11.687 -4.295 7.393 1.00 . A A . 97 ARG N 1 1
26 39594 1 1 92 ARG NE N -14.443 -2.758 3.018 1.00 . A A . 97 ARG NE 1 1
26 39595 1 1 92 ARG NH1 N -16.719 -3.093 3.198 1.00 . A A . 97 ARG NH1 1 1
26 39596 1 1 92 ARG NH2 N -15.630 -3.638 1.261 1.00 . A A . 97 ARG NH2 1 1
26 39597 1 1 92 ARG O O -15.194 -4.157 6.608 1.00 . A A . 97 ARG O 1 1
26 39598 1 1 93 ASP C C -13.715 -7.851 4.984 1.00 . A A . 98 ASP C 1 1
26 39599 1 1 93 ASP CA C -14.412 -6.513 5.285 1.00 . A A . 98 ASP CA 1 1
26 39600 1 1 93 ASP CB C -14.771 -5.855 3.961 1.00 . A A . 98 ASP CB 1 1
26 39601 1 1 93 ASP CG C -15.813 -6.627 3.170 1.00 . A A . 98 ASP CG 1 1
26 39602 1 1 93 ASP H H -12.667 -5.888 6.293 1.00 . A A . 98 ASP H 1 1
26 39603 1 1 93 ASP HA H -15.325 -6.700 5.841 1.00 . A A . 98 ASP HA 1 1
26 39604 1 1 93 ASP HB2 H -15.152 -4.863 4.151 1.00 . A A . 98 ASP HB2 1 1
26 39605 1 1 93 ASP HB3 H -13.871 -5.785 3.368 1.00 . A A . 98 ASP HB3 1 1
26 39606 1 1 93 ASP N N -13.557 -5.612 6.076 1.00 . A A . 98 ASP N 1 1
26 39607 1 1 93 ASP O O -14.302 -8.731 4.361 1.00 . A A . 98 ASP O 1 1
26 39608 1 1 93 ASP OD1 O -16.962 -6.741 3.646 1.00 . A A . 98 ASP OD1 1 1
26 39609 1 1 93 ASP OD2 O -15.493 -7.110 2.065 1.00 . A A . 98 ASP OD2 1 1
26 39610 1 1 94 MET C C -12.277 -10.484 5.638 1.00 . A A . 99 MET C 1 1
26 39611 1 1 94 MET CA C -11.659 -9.186 5.100 1.00 . A A . 99 MET CA 1 1
26 39612 1 1 94 MET CB C -10.202 -9.045 5.605 1.00 . A A . 99 MET CB 1 1
26 39613 1 1 94 MET CE C -10.451 -9.565 9.008 1.00 . A A . 99 MET CE 1 1
26 39614 1 1 94 MET CG C -9.990 -8.026 6.748 1.00 . A A . 99 MET CG 1 1
26 39615 1 1 94 MET HA H -11.637 -9.255 4.019 1.00 . A A . 99 MET HA 1 1
26 39616 1 1 94 MET HB2 H -9.862 -10.020 5.947 1.00 . A A . 99 MET HB2 1 1
26 39617 1 1 94 MET HB3 H -9.578 -8.748 4.766 1.00 . A A . 99 MET HB3 1 1
26 39618 1 1 94 MET HE1 H -10.408 -10.426 8.357 1.00 . A A . 99 MET HE1 1 1
26 39619 1 1 94 MET HE2 H -9.453 -9.311 9.334 1.00 . A A . 99 MET HE2 1 1
26 39620 1 1 94 MET HE3 H -11.064 -9.792 9.867 1.00 . A A . 99 MET HE3 1 1
26 39621 1 1 94 MET HG2 H -9.003 -8.177 7.158 1.00 . A A . 99 MET HG2 1 1
26 39622 1 1 94 MET HG3 H -10.054 -7.017 6.347 1.00 . A A . 99 MET HG3 1 1
26 39623 1 1 94 MET N N -12.473 -8.005 5.441 1.00 . A A . 99 MET N 1 1
26 39624 1 1 94 MET SD S -11.158 -8.180 8.118 1.00 . A A . 99 MET SD 1 1
27 39625 1 1 1 MET C C 4.825 -6.222 7.592 1.00 . A A . 6 MET C 1 1
27 39626 1 1 1 MET CA C 5.225 -7.638 7.991 1.00 . A A . 6 MET CA 1 1
27 39627 1 1 1 MET CB C 4.845 -7.901 9.452 1.00 . A A . 6 MET CB 1 1
27 39628 1 1 1 MET CE C 1.218 -7.674 11.519 1.00 . A A . 6 MET CE 1 1
27 39629 1 1 1 MET CG C 3.371 -7.692 9.762 1.00 . A A . 6 MET CG 1 1
27 39630 1 1 1 MET HA H 4.701 -8.340 7.359 1.00 . A A . 6 MET HA 1 1
27 39631 1 1 1 MET HB2 H 5.098 -8.921 9.697 1.00 . A A . 6 MET HB2 1 1
27 39632 1 1 1 MET HB3 H 5.421 -7.239 10.083 1.00 . A A . 6 MET HB3 1 1
27 39633 1 1 1 MET HE1 H 1.032 -6.658 11.201 1.00 . A A . 6 MET HE1 1 1
27 39634 1 1 1 MET HE2 H 0.721 -8.358 10.848 1.00 . A A . 6 MET HE2 1 1
27 39635 1 1 1 MET HE3 H 0.839 -7.812 12.521 1.00 . A A . 6 MET HE3 1 1
27 39636 1 1 1 MET HG2 H 3.106 -6.674 9.520 1.00 . A A . 6 MET HG2 1 1
27 39637 1 1 1 MET HG3 H 2.789 -8.369 9.155 1.00 . A A . 6 MET HG3 1 1
27 39638 1 1 1 MET N N 6.654 -7.845 7.808 1.00 . A A . 6 MET N 1 1
27 39639 1 1 1 MET O O 5.330 -5.246 8.150 1.00 . A A . 6 MET O 1 1
27 39640 1 1 1 MET SD S 2.982 -7.992 11.500 1.00 . A A . 6 MET SD 1 1
27 39641 1 1 2 ILE C C 2.194 -4.477 7.041 1.00 . A A . 7 ILE C 1 1
27 39642 1 1 2 ILE CA C 3.415 -4.817 6.202 1.00 . A A . 7 ILE CA 1 1
27 39643 1 1 2 ILE CB C 2.973 -4.796 4.710 1.00 . A A . 7 ILE CB 1 1
27 39644 1 1 2 ILE CD1 C 3.112 -6.063 2.500 1.00 . A A . 7 ILE CD1 1 1
27 39645 1 1 2 ILE CG1 C 3.737 -5.818 3.866 1.00 . A A . 7 ILE CG1 1 1
27 39646 1 1 2 ILE CG2 C 3.149 -3.410 4.107 1.00 . A A . 7 ILE CG2 1 1
27 39647 1 1 2 ILE H H 3.603 -6.922 6.177 1.00 . A A . 7 ILE H 1 1
27 39648 1 1 2 ILE HA H 4.183 -4.074 6.374 1.00 . A A . 7 ILE HA 1 1
27 39649 1 1 2 ILE HB H 1.921 -5.036 4.674 1.00 . A A . 7 ILE HB 1 1
27 39650 1 1 2 ILE HD11 H 2.102 -6.426 2.623 1.00 . A A . 7 ILE HD11 1 1
27 39651 1 1 2 ILE HD12 H 3.093 -5.139 1.937 1.00 . A A . 7 ILE HD12 1 1
27 39652 1 1 2 ILE HD13 H 3.694 -6.799 1.961 1.00 . A A . 7 ILE HD13 1 1
27 39653 1 1 2 ILE HG12 H 4.750 -5.465 3.707 1.00 . A A . 7 ILE HG12 1 1
27 39654 1 1 2 ILE HG13 H 3.763 -6.756 4.392 1.00 . A A . 7 ILE HG13 1 1
27 39655 1 1 2 ILE HG21 H 2.686 -2.667 4.745 1.00 . A A . 7 ILE HG21 1 1
27 39656 1 1 2 ILE HG22 H 4.198 -3.190 3.987 1.00 . A A . 7 ILE HG22 1 1
27 39657 1 1 2 ILE HG23 H 2.670 -3.385 3.137 1.00 . A A . 7 ILE HG23 1 1
27 39658 1 1 2 ILE N N 3.930 -6.115 6.619 1.00 . A A . 7 ILE N 1 1
27 39659 1 1 2 ILE O O 1.558 -5.373 7.600 1.00 . A A . 7 ILE O 1 1
27 39660 1 1 3 GLN C C -0.003 -1.624 7.066 1.00 . A A . 8 GLN C 1 1
27 39661 1 1 3 GLN CA C 0.666 -2.762 7.827 1.00 . A A . 8 GLN CA 1 1
27 39662 1 1 3 GLN CB C 0.995 -2.327 9.257 1.00 . A A . 8 GLN CB 1 1
27 39663 1 1 3 GLN CD C -0.063 -4.301 10.430 1.00 . A A . 8 GLN CD 1 1
27 39664 1 1 3 GLN CG C 1.208 -3.498 10.220 1.00 . A A . 8 GLN CG 1 1
27 39665 1 1 3 GLN H H 2.450 -2.519 6.716 1.00 . A A . 8 GLN H 1 1
27 39666 1 1 3 GLN HA H -0.015 -3.599 7.866 1.00 . A A . 8 GLN HA 1 1
27 39667 1 1 3 GLN HB2 H 1.899 -1.727 9.225 1.00 . A A . 8 GLN HB2 1 1
27 39668 1 1 3 GLN HB3 H 0.179 -1.725 9.635 1.00 . A A . 8 GLN HB3 1 1
27 39669 1 1 3 GLN HE21 H 0.363 -5.444 8.859 1.00 . A A . 8 GLN HE21 1 1
27 39670 1 1 3 GLN HE22 H -1.119 -5.801 9.684 1.00 . A A . 8 GLN HE22 1 1
27 39671 1 1 3 GLN HG2 H 1.967 -4.155 9.810 1.00 . A A . 8 GLN HG2 1 1
27 39672 1 1 3 GLN HG3 H 1.532 -3.117 11.191 1.00 . A A . 8 GLN HG3 1 1
27 39673 1 1 3 GLN N N 1.868 -3.198 7.131 1.00 . A A . 8 GLN N 1 1
27 39674 1 1 3 GLN NE2 N -0.296 -5.284 9.577 1.00 . A A . 8 GLN NE2 1 1
27 39675 1 1 3 GLN O O 0.601 -0.573 6.839 1.00 . A A . 8 GLN O 1 1
27 39676 1 1 3 GLN OE1 O -0.835 -4.029 11.348 1.00 . A A . 8 GLN OE1 1 1
27 39677 1 1 4 VAL C C -2.953 -0.127 6.958 1.00 . A A . 9 VAL C 1 1
27 39678 1 1 4 VAL CA C -2.019 -0.825 5.977 1.00 . A A . 9 VAL CA 1 1
27 39679 1 1 4 VAL CB C -2.841 -1.378 4.781 1.00 . A A . 9 VAL CB 1 1
27 39680 1 1 4 VAL CG1 C -1.973 -1.503 3.533 1.00 . A A . 9 VAL CG1 1 1
27 39681 1 1 4 VAL CG2 C -3.460 -2.722 5.130 1.00 . A A . 9 VAL CG2 1 1
27 39682 1 1 4 VAL H H -1.637 -2.741 6.792 1.00 . A A . 9 VAL H 1 1
27 39683 1 1 4 VAL HA H -1.318 -0.092 5.599 1.00 . A A . 9 VAL HA 1 1
27 39684 1 1 4 VAL HB H -3.646 -0.685 4.564 1.00 . A A . 9 VAL HB 1 1
27 39685 1 1 4 VAL HG11 H -1.144 -2.169 3.728 1.00 . A A . 9 VAL HG11 1 1
27 39686 1 1 4 VAL HG12 H -2.561 -1.898 2.717 1.00 . A A . 9 VAL HG12 1 1
27 39687 1 1 4 VAL HG13 H -1.589 -0.532 3.257 1.00 . A A . 9 VAL HG13 1 1
27 39688 1 1 4 VAL HG21 H -2.679 -3.423 5.385 1.00 . A A . 9 VAL HG21 1 1
27 39689 1 1 4 VAL HG22 H -4.125 -2.603 5.971 1.00 . A A . 9 VAL HG22 1 1
27 39690 1 1 4 VAL HG23 H -4.014 -3.094 4.281 1.00 . A A . 9 VAL HG23 1 1
27 39691 1 1 4 VAL N N -1.238 -1.854 6.645 1.00 . A A . 9 VAL N 1 1
27 39692 1 1 4 VAL O O -3.400 -0.714 7.945 1.00 . A A . 9 VAL O 1 1
27 39693 1 1 5 TYR C C -4.731 3.017 6.616 1.00 . A A . 10 TYR C 1 1
27 39694 1 1 5 TYR CA C -4.058 1.988 7.508 1.00 . A A . 10 TYR CA 1 1
27 39695 1 1 5 TYR CB C -3.216 2.735 8.560 1.00 . A A . 10 TYR CB 1 1
27 39696 1 1 5 TYR CD1 C -3.469 1.041 10.455 1.00 . A A . 10 TYR CD1 1 1
27 39697 1 1 5 TYR CD2 C -1.300 1.940 10.025 1.00 . A A . 10 TYR CD2 1 1
27 39698 1 1 5 TYR CE1 C -2.949 0.283 11.498 1.00 . A A . 10 TYR CE1 1 1
27 39699 1 1 5 TYR CE2 C -0.777 1.185 11.062 1.00 . A A . 10 TYR CE2 1 1
27 39700 1 1 5 TYR CG C -2.654 1.882 9.697 1.00 . A A . 10 TYR CG 1 1
27 39701 1 1 5 TYR CZ C -1.604 0.362 11.794 1.00 . A A . 10 TYR CZ 1 1
27 39702 1 1 5 TYR H H -2.912 1.489 5.810 1.00 . A A . 10 TYR H 1 1
27 39703 1 1 5 TYR HA H -4.806 1.383 7.996 1.00 . A A . 10 TYR HA 1 1
27 39704 1 1 5 TYR HB2 H -2.377 3.195 8.059 1.00 . A A . 10 TYR HB2 1 1
27 39705 1 1 5 TYR HB3 H -3.828 3.519 8.993 1.00 . A A . 10 TYR HB3 1 1
27 39706 1 1 5 TYR HD1 H -4.521 0.979 10.220 1.00 . A A . 10 TYR HD1 1 1
27 39707 1 1 5 TYR HD2 H -0.650 2.586 9.455 1.00 . A A . 10 TYR HD2 1 1
27 39708 1 1 5 TYR HE1 H -3.595 -0.368 12.075 1.00 . A A . 10 TYR HE1 1 1
27 39709 1 1 5 TYR HE2 H 0.278 1.246 11.300 1.00 . A A . 10 TYR HE2 1 1
27 39710 1 1 5 TYR HH H -1.469 -1.274 12.818 1.00 . A A . 10 TYR HH 1 1
27 39711 1 1 5 TYR N N -3.236 1.128 6.664 1.00 . A A . 10 TYR N 1 1
27 39712 1 1 5 TYR O O -4.416 3.103 5.425 1.00 . A A . 10 TYR O 1 1
27 39713 1 1 5 TYR OH O -1.083 -0.383 12.830 1.00 . A A . 10 TYR OH 1 1
27 39714 1 1 6 SER C C -6.151 6.211 7.113 1.00 . A A . 11 SER C 1 1
27 39715 1 1 6 SER CA C -6.254 4.868 6.400 1.00 . A A . 11 SER CA 1 1
27 39716 1 1 6 SER CB C -7.716 4.552 6.113 1.00 . A A . 11 SER CB 1 1
27 39717 1 1 6 SER H H -5.923 3.656 8.097 1.00 . A A . 11 SER H 1 1
27 39718 1 1 6 SER HA H -5.717 4.937 5.465 1.00 . A A . 11 SER HA 1 1
27 39719 1 1 6 SER HB2 H -8.263 4.473 7.047 1.00 . A A . 11 SER HB2 1 1
27 39720 1 1 6 SER HB3 H -8.130 5.353 5.515 1.00 . A A . 11 SER HB3 1 1
27 39721 1 1 6 SER HG H -7.829 2.596 6.019 1.00 . A A . 11 SER HG 1 1
27 39722 1 1 6 SER N N -5.640 3.802 7.168 1.00 . A A . 11 SER N 1 1
27 39723 1 1 6 SER O O -6.005 6.280 8.333 1.00 . A A . 11 SER O 1 1
27 39724 1 1 6 SER OG O -7.843 3.333 5.400 1.00 . A A . 11 SER OG 1 1
27 39725 1 1 7 ARG C C -7.446 9.145 7.355 1.00 . A A . 12 ARG C 1 1
27 39726 1 1 7 ARG CA C -6.103 8.642 6.823 1.00 . A A . 12 ARG CA 1 1
27 39727 1 1 7 ARG CB C -5.599 9.564 5.698 1.00 . A A . 12 ARG CB 1 1
27 39728 1 1 7 ARG CD C -5.221 11.741 6.914 1.00 . A A . 12 ARG CD 1 1
27 39729 1 1 7 ARG CG C -4.578 10.601 6.144 1.00 . A A . 12 ARG CG 1 1
27 39730 1 1 7 ARG CZ C -4.539 13.983 7.705 1.00 . A A . 12 ARG CZ 1 1
27 39731 1 1 7 ARG H H -6.362 7.133 5.358 1.00 . A A . 12 ARG H 1 1
27 39732 1 1 7 ARG HA H -5.384 8.638 7.628 1.00 . A A . 12 ARG HA 1 1
27 39733 1 1 7 ARG HB2 H -5.146 8.959 4.927 1.00 . A A . 12 ARG HB2 1 1
27 39734 1 1 7 ARG HB3 H -6.444 10.093 5.278 1.00 . A A . 12 ARG HB3 1 1
27 39735 1 1 7 ARG HD2 H -5.964 12.209 6.285 1.00 . A A . 12 ARG HD2 1 1
27 39736 1 1 7 ARG HD3 H -5.699 11.337 7.796 1.00 . A A . 12 ARG HD3 1 1
27 39737 1 1 7 ARG HE H -3.283 12.488 7.265 1.00 . A A . 12 ARG HE 1 1
27 39738 1 1 7 ARG HG2 H -3.849 10.122 6.779 1.00 . A A . 12 ARG HG2 1 1
27 39739 1 1 7 ARG HG3 H -4.086 11.002 5.270 1.00 . A A . 12 ARG HG3 1 1
27 39740 1 1 7 ARG HH11 H -6.548 13.728 7.614 1.00 . A A . 12 ARG HH11 1 1
27 39741 1 1 7 ARG HH12 H -6.018 15.305 8.106 1.00 . A A . 12 ARG HH12 1 1
27 39742 1 1 7 ARG HH21 H -2.609 14.553 7.929 1.00 . A A . 12 ARG HH21 1 1
27 39743 1 1 7 ARG HH22 H -3.795 15.772 8.304 1.00 . A A . 12 ARG HH22 1 1
27 39744 1 1 7 ARG N N -6.228 7.276 6.320 1.00 . A A . 12 ARG N 1 1
27 39745 1 1 7 ARG NE N -4.236 12.746 7.313 1.00 . A A . 12 ARG NE 1 1
27 39746 1 1 7 ARG NH1 N -5.803 14.368 7.818 1.00 . A A . 12 ARG NH1 1 1
27 39747 1 1 7 ARG NH2 N -3.570 14.836 8.001 1.00 . A A . 12 ARG NH2 1 1
27 39748 1 1 7 ARG O O -7.501 10.073 8.156 1.00 . A A . 12 ARG O 1 1
27 39749 1 1 8 HIS C C -10.675 7.691 7.713 1.00 . A A . 13 HIS C 1 1
27 39750 1 1 8 HIS CA C -9.874 8.918 7.279 1.00 . A A . 13 HIS CA 1 1
27 39751 1 1 8 HIS CB C -10.581 9.594 6.099 1.00 . A A . 13 HIS CB 1 1
27 39752 1 1 8 HIS CD2 C -9.606 11.986 6.120 1.00 . A A . 13 HIS CD2 1 1
27 39753 1 1 8 HIS CE1 C -8.822 11.980 4.086 1.00 . A A . 13 HIS CE1 1 1
27 39754 1 1 8 HIS CG C -9.864 10.786 5.545 1.00 . A A . 13 HIS CG 1 1
27 39755 1 1 8 HIS H H -8.406 7.776 6.285 1.00 . A A . 13 HIS H 1 1
27 39756 1 1 8 HIS HA H -9.808 9.612 8.104 1.00 . A A . 13 HIS HA 1 1
27 39757 1 1 8 HIS HB2 H -10.689 8.876 5.299 1.00 . A A . 13 HIS HB2 1 1
27 39758 1 1 8 HIS HB3 H -11.562 9.915 6.417 1.00 . A A . 13 HIS HB3 1 1
27 39759 1 1 8 HIS HD2 H -9.869 12.295 7.121 1.00 . A A . 13 HIS HD2 1 1
27 39760 1 1 8 HIS HE1 H -8.341 12.303 3.175 1.00 . A A . 13 HIS HE1 1 1
27 39761 1 1 8 HIS HE2 H -8.651 13.676 5.284 1.00 . A A . 13 HIS HE2 1 1
27 39762 1 1 8 HIS N N -8.521 8.525 6.894 1.00 . A A . 13 HIS N 1 1
27 39763 1 1 8 HIS ND1 N -9.367 10.788 4.261 1.00 . A A . 13 HIS ND1 1 1
27 39764 1 1 8 HIS NE2 N -8.945 12.735 5.184 1.00 . A A . 13 HIS NE2 1 1
27 39765 1 1 8 HIS O O -10.231 6.559 7.505 1.00 . A A . 13 HIS O 1 1
27 39766 1 1 9 PRO C C -13.451 6.193 7.483 1.00 . A A . 14 PRO C 1 1
27 39767 1 1 9 PRO CA C -12.757 6.792 8.709 1.00 . A A . 14 PRO CA 1 1
27 39768 1 1 9 PRO CB C -13.797 7.456 9.628 1.00 . A A . 14 PRO CB 1 1
27 39769 1 1 9 PRO CD C -12.397 9.193 8.754 1.00 . A A . 14 PRO CD 1 1
27 39770 1 1 9 PRO CG C -13.254 8.822 9.929 1.00 . A A . 14 PRO CG 1 1
27 39771 1 1 9 PRO HA H -12.236 6.016 9.253 1.00 . A A . 14 PRO HA 1 1
27 39772 1 1 9 PRO HB2 H -14.743 7.517 9.109 1.00 . A A . 14 PRO HB2 1 1
27 39773 1 1 9 PRO HB3 H -13.914 6.858 10.530 1.00 . A A . 14 PRO HB3 1 1
27 39774 1 1 9 PRO HD2 H -13.001 9.629 7.971 1.00 . A A . 14 PRO HD2 1 1
27 39775 1 1 9 PRO HD3 H -11.604 9.875 9.047 1.00 . A A . 14 PRO HD3 1 1
27 39776 1 1 9 PRO HG2 H -14.067 9.531 10.035 1.00 . A A . 14 PRO HG2 1 1
27 39777 1 1 9 PRO HG3 H -12.660 8.791 10.832 1.00 . A A . 14 PRO HG3 1 1
27 39778 1 1 9 PRO N N -11.853 7.892 8.339 1.00 . A A . 14 PRO N 1 1
27 39779 1 1 9 PRO O O -13.842 6.923 6.566 1.00 . A A . 14 PRO O 1 1
27 39780 1 1 10 ALA C C -15.723 4.563 6.234 1.00 . A A . 15 ALA C 1 1
27 39781 1 1 10 ALA CA C -14.253 4.159 6.367 1.00 . A A . 15 ALA CA 1 1
27 39782 1 1 10 ALA CB C -14.177 2.652 6.597 1.00 . A A . 15 ALA CB 1 1
27 39783 1 1 10 ALA H H -13.226 4.335 8.208 1.00 . A A . 15 ALA H 1 1
27 39784 1 1 10 ALA HA H -13.726 4.385 5.449 1.00 . A A . 15 ALA HA 1 1
27 39785 1 1 10 ALA HB1 H -14.608 2.132 5.752 1.00 . A A . 15 ALA HB1 1 1
27 39786 1 1 10 ALA HB2 H -13.146 2.352 6.712 1.00 . A A . 15 ALA HB2 1 1
27 39787 1 1 10 ALA HB3 H -14.726 2.396 7.491 1.00 . A A . 15 ALA HB3 1 1
27 39788 1 1 10 ALA N N -13.593 4.867 7.466 1.00 . A A . 15 ALA N 1 1
27 39789 1 1 10 ALA O O -16.543 4.175 7.068 1.00 . A A . 15 ALA O 1 1
27 39790 1 1 11 GLU C C -17.807 5.281 3.497 1.00 . A A . 16 GLU C 1 1
27 39791 1 1 11 GLU CA C -17.469 5.665 4.947 1.00 . A A . 16 GLU CA 1 1
27 39792 1 1 11 GLU CB C -17.739 7.169 5.195 1.00 . A A . 16 GLU CB 1 1
27 39793 1 1 11 GLU CD C -20.208 7.187 4.599 1.00 . A A . 16 GLU CD 1 1
27 39794 1 1 11 GLU CG C -19.156 7.530 5.633 1.00 . A A . 16 GLU CG 1 1
27 39795 1 1 11 GLU H H -15.361 5.800 4.673 1.00 . A A . 16 GLU H 1 1
27 39796 1 1 11 GLU HA H -18.074 5.077 5.623 1.00 . A A . 16 GLU HA 1 1
27 39797 1 1 11 GLU HB2 H -17.065 7.526 5.957 1.00 . A A . 16 GLU HB2 1 1
27 39798 1 1 11 GLU HB3 H -17.541 7.706 4.282 1.00 . A A . 16 GLU HB3 1 1
27 39799 1 1 11 GLU HG2 H -19.387 7.016 6.554 1.00 . A A . 16 GLU HG2 1 1
27 39800 1 1 11 GLU HG3 H -19.189 8.596 5.809 1.00 . A A . 16 GLU HG3 1 1
27 39801 1 1 11 GLU N N -16.062 5.357 5.218 1.00 . A A . 16 GLU N 1 1
27 39802 1 1 11 GLU O O -17.373 5.957 2.564 1.00 . A A . 16 GLU O 1 1
27 39803 1 1 11 GLU OE1 O -20.988 6.239 4.821 1.00 . A A . 16 GLU OE1 1 1
27 39804 1 1 11 GLU OE2 O -20.273 7.887 3.569 1.00 . A A . 16 GLU OE2 1 1
27 39805 1 1 12 ASN C C -19.501 4.891 1.144 1.00 . A A . 17 ASN C 1 1
27 39806 1 1 12 ASN CA C -19.013 3.715 2.007 1.00 . A A . 17 ASN CA 1 1
27 39807 1 1 12 ASN CB C -20.135 2.659 2.205 1.00 . A A . 17 ASN CB 1 1
27 39808 1 1 12 ASN CG C -20.990 2.433 0.968 1.00 . A A . 17 ASN CG 1 1
27 39809 1 1 12 ASN H H -18.693 3.572 4.097 1.00 . A A . 17 ASN H 1 1
27 39810 1 1 12 ASN HA H -18.184 3.245 1.496 1.00 . A A . 17 ASN HA 1 1
27 39811 1 1 12 ASN HB2 H -19.681 1.710 2.460 1.00 . A A . 17 ASN HB2 1 1
27 39812 1 1 12 ASN HB3 H -20.785 2.963 3.022 1.00 . A A . 17 ASN HB3 1 1
27 39813 1 1 12 ASN HD21 H -22.288 3.808 1.587 1.00 . A A . 17 ASN HD21 1 1
27 39814 1 1 12 ASN HD22 H -22.664 3.031 0.082 1.00 . A A . 17 ASN HD22 1 1
27 39815 1 1 12 ASN N N -18.520 4.155 3.320 1.00 . A A . 17 ASN N 1 1
27 39816 1 1 12 ASN ND2 N -22.091 3.163 0.866 1.00 . A A . 17 ASN ND2 1 1
27 39817 1 1 12 ASN O O -20.478 5.563 1.471 1.00 . A A . 17 ASN O 1 1
27 39818 1 1 12 ASN OD1 O -20.683 1.587 0.131 1.00 . A A . 17 ASN OD1 1 1
27 39819 1 1 13 GLY C C -18.125 7.342 -0.914 1.00 . A A . 18 GLY C 1 1
27 39820 1 1 13 GLY CA C -19.148 6.222 -0.865 1.00 . A A . 18 GLY CA 1 1
27 39821 1 1 13 GLY H H -18.001 4.587 -0.140 1.00 . A A . 18 GLY H 1 1
27 39822 1 1 13 GLY HA2 H -20.097 6.639 -0.564 1.00 . A A . 18 GLY HA2 1 1
27 39823 1 1 13 GLY HA3 H -19.254 5.812 -1.860 1.00 . A A . 18 GLY HA3 1 1
27 39824 1 1 13 GLY N N -18.782 5.149 0.047 1.00 . A A . 18 GLY N 1 1
27 39825 1 1 13 GLY O O -18.123 8.143 -1.847 1.00 . A A . 18 GLY O 1 1
27 39826 1 1 14 LYS C C -14.999 8.123 -0.587 1.00 . A A . 19 LYS C 1 1
27 39827 1 1 14 LYS CA C -16.271 8.498 0.145 1.00 . A A . 19 LYS CA 1 1
27 39828 1 1 14 LYS CB C -15.870 8.836 1.587 1.00 . A A . 19 LYS CB 1 1
27 39829 1 1 14 LYS CD C -17.783 10.366 2.346 1.00 . A A . 19 LYS CD 1 1
27 39830 1 1 14 LYS CE C -18.647 10.322 1.096 1.00 . A A . 19 LYS CE 1 1
27 39831 1 1 14 LYS CG C -16.997 9.081 2.583 1.00 . A A . 19 LYS CG 1 1
27 39832 1 1 14 LYS H H -17.257 6.720 0.784 1.00 . A A . 19 LYS H 1 1
27 39833 1 1 14 LYS HA H -16.699 9.372 -0.326 1.00 . A A . 19 LYS HA 1 1
27 39834 1 1 14 LYS HB2 H -15.277 8.019 1.968 1.00 . A A . 19 LYS HB2 1 1
27 39835 1 1 14 LYS HB3 H -15.248 9.719 1.559 1.00 . A A . 19 LYS HB3 1 1
27 39836 1 1 14 LYS HD2 H -18.426 10.516 3.201 1.00 . A A . 19 LYS HD2 1 1
27 39837 1 1 14 LYS HD3 H -17.093 11.195 2.269 1.00 . A A . 19 LYS HD3 1 1
27 39838 1 1 14 LYS HE2 H -19.041 11.311 0.915 1.00 . A A . 19 LYS HE2 1 1
27 39839 1 1 14 LYS HE3 H -18.032 10.023 0.260 1.00 . A A . 19 LYS HE3 1 1
27 39840 1 1 14 LYS HG2 H -17.678 8.242 2.563 1.00 . A A . 19 LYS HG2 1 1
27 39841 1 1 14 LYS HG3 H -16.550 9.147 3.558 1.00 . A A . 19 LYS HG3 1 1
27 39842 1 1 14 LYS HZ1 H -19.437 8.435 1.532 1.00 . A A . 19 LYS HZ1 1 1
27 39843 1 1 14 LYS HZ2 H -20.451 9.718 1.954 1.00 . A A . 19 LYS HZ2 1 1
27 39844 1 1 14 LYS HZ3 H -20.288 9.275 0.327 1.00 . A A . 19 LYS HZ3 1 1
27 39845 1 1 14 LYS N N -17.254 7.413 0.084 1.00 . A A . 19 LYS N 1 1
27 39846 1 1 14 LYS NZ N -19.781 9.370 1.237 1.00 . A A . 19 LYS NZ 1 1
27 39847 1 1 14 LYS O O -14.646 6.948 -0.674 1.00 . A A . 19 LYS O 1 1
27 39848 1 1 15 SER C C -11.976 9.471 -0.560 1.00 . A A . 20 SER C 1 1
27 39849 1 1 15 SER CA C -12.967 8.946 -1.590 1.00 . A A . 20 SER CA 1 1
27 39850 1 1 15 SER CB C -12.761 9.602 -2.953 1.00 . A A . 20 SER CB 1 1
27 39851 1 1 15 SER H H -14.745 10.010 -1.205 1.00 . A A . 20 SER H 1 1
27 39852 1 1 15 SER HA H -12.806 7.884 -1.693 1.00 . A A . 20 SER HA 1 1
27 39853 1 1 15 SER HB2 H -11.732 9.922 -3.041 1.00 . A A . 20 SER HB2 1 1
27 39854 1 1 15 SER HB3 H -12.980 8.879 -3.732 1.00 . A A . 20 SER HB3 1 1
27 39855 1 1 15 SER HG H -14.477 10.434 -3.418 1.00 . A A . 20 SER HG 1 1
27 39856 1 1 15 SER N N -14.320 9.125 -1.119 1.00 . A A . 20 SER N 1 1
27 39857 1 1 15 SER O O -12.168 10.534 0.035 1.00 . A A . 20 SER O 1 1
27 39858 1 1 15 SER OG O -13.608 10.730 -3.112 1.00 . A A . 20 SER OG 1 1
27 39859 1 1 16 ASN C C -8.622 8.337 0.171 1.00 . A A . 21 ASN C 1 1
27 39860 1 1 16 ASN CA C -9.919 8.967 0.662 1.00 . A A . 21 ASN CA 1 1
27 39861 1 1 16 ASN CB C -10.316 8.341 2.009 1.00 . A A . 21 ASN CB 1 1
27 39862 1 1 16 ASN CG C -11.766 8.561 2.422 1.00 . A A . 21 ASN CG 1 1
27 39863 1 1 16 ASN H H -10.757 7.973 -0.994 1.00 . A A . 21 ASN H 1 1
27 39864 1 1 16 ASN HA H -9.787 10.036 0.772 1.00 . A A . 21 ASN HA 1 1
27 39865 1 1 16 ASN HB2 H -10.146 7.278 1.957 1.00 . A A . 21 ASN HB2 1 1
27 39866 1 1 16 ASN HB3 H -9.680 8.756 2.778 1.00 . A A . 21 ASN HB3 1 1
27 39867 1 1 16 ASN HD21 H -11.235 10.015 3.658 1.00 . A A . 21 ASN HD21 1 1
27 39868 1 1 16 ASN HD22 H -12.925 9.638 3.618 1.00 . A A . 21 ASN HD22 1 1
27 39869 1 1 16 ASN N N -10.917 8.709 -0.368 1.00 . A A . 21 ASN N 1 1
27 39870 1 1 16 ASN ND2 N -11.997 9.504 3.314 1.00 . A A . 21 ASN ND2 1 1
27 39871 1 1 16 ASN O O -8.525 7.992 -1.008 1.00 . A A . 21 ASN O 1 1
27 39872 1 1 16 ASN OD1 O -12.668 7.853 1.978 1.00 . A A . 21 ASN OD1 1 1
27 39873 1 1 17 PHE C C -5.979 6.341 1.385 1.00 . A A . 22 PHE C 1 1
27 39874 1 1 17 PHE CA C -6.354 7.605 0.622 1.00 . A A . 22 PHE CA 1 1
27 39875 1 1 17 PHE CB C -5.260 8.660 0.795 1.00 . A A . 22 PHE CB 1 1
27 39876 1 1 17 PHE CD1 C -5.698 9.431 -1.539 1.00 . A A . 22 PHE CD1 1 1
27 39877 1 1 17 PHE CD2 C -4.970 11.045 0.057 1.00 . A A . 22 PHE CD2 1 1
27 39878 1 1 17 PHE CE1 C -5.746 10.405 -2.514 1.00 . A A . 22 PHE CE1 1 1
27 39879 1 1 17 PHE CE2 C -5.018 12.027 -0.914 1.00 . A A . 22 PHE CE2 1 1
27 39880 1 1 17 PHE CG C -5.313 9.738 -0.247 1.00 . A A . 22 PHE CG 1 1
27 39881 1 1 17 PHE CZ C -5.406 11.707 -2.202 1.00 . A A . 22 PHE CZ 1 1
27 39882 1 1 17 PHE H H -7.788 8.338 2.002 1.00 . A A . 22 PHE H 1 1
27 39883 1 1 17 PHE HA H -6.435 7.362 -0.426 1.00 . A A . 22 PHE HA 1 1
27 39884 1 1 17 PHE HB2 H -5.371 9.127 1.762 1.00 . A A . 22 PHE HB2 1 1
27 39885 1 1 17 PHE HB3 H -4.294 8.183 0.738 1.00 . A A . 22 PHE HB3 1 1
27 39886 1 1 17 PHE HD1 H -5.970 8.412 -1.776 1.00 . A A . 22 PHE HD1 1 1
27 39887 1 1 17 PHE HD2 H -4.667 11.297 1.064 1.00 . A A . 22 PHE HD2 1 1
27 39888 1 1 17 PHE HE1 H -6.049 10.150 -3.521 1.00 . A A . 22 PHE HE1 1 1
27 39889 1 1 17 PHE HE2 H -4.751 13.044 -0.667 1.00 . A A . 22 PHE HE2 1 1
27 39890 1 1 17 PHE HZ H -5.442 12.473 -2.962 1.00 . A A . 22 PHE HZ 1 1
27 39891 1 1 17 PHE N N -7.646 8.140 1.050 1.00 . A A . 22 PHE N 1 1
27 39892 1 1 17 PHE O O -6.075 6.299 2.616 1.00 . A A . 22 PHE O 1 1
27 39893 1 1 18 LEU C C -3.593 4.130 1.507 1.00 . A A . 23 LEU C 1 1
27 39894 1 1 18 LEU CA C -5.091 4.063 1.264 1.00 . A A . 23 LEU CA 1 1
27 39895 1 1 18 LEU CB C -5.431 2.849 0.379 1.00 . A A . 23 LEU CB 1 1
27 39896 1 1 18 LEU CD1 C -5.103 1.091 2.199 1.00 . A A . 23 LEU CD1 1 1
27 39897 1 1 18 LEU CD2 C -5.196 0.407 -0.196 1.00 . A A . 23 LEU CD2 1 1
27 39898 1 1 18 LEU CG C -4.766 1.504 0.768 1.00 . A A . 23 LEU CG 1 1
27 39899 1 1 18 LEU H H -5.477 5.414 -0.332 1.00 . A A . 23 LEU H 1 1
27 39900 1 1 18 LEU HA H -5.597 3.961 2.212 1.00 . A A . 23 LEU HA 1 1
27 39901 1 1 18 LEU HB2 H -6.503 2.708 0.397 1.00 . A A . 23 LEU HB2 1 1
27 39902 1 1 18 LEU HB3 H -5.136 3.085 -0.632 1.00 . A A . 23 LEU HB3 1 1
27 39903 1 1 18 LEU HD11 H -6.174 1.048 2.320 1.00 . A A . 23 LEU HD11 1 1
27 39904 1 1 18 LEU HD12 H -4.683 0.115 2.397 1.00 . A A . 23 LEU HD12 1 1
27 39905 1 1 18 LEU HD13 H -4.685 1.805 2.892 1.00 . A A . 23 LEU HD13 1 1
27 39906 1 1 18 LEU HD21 H -6.274 0.337 -0.201 1.00 . A A . 23 LEU HD21 1 1
27 39907 1 1 18 LEU HD22 H -4.846 0.638 -1.189 1.00 . A A . 23 LEU HD22 1 1
27 39908 1 1 18 LEU HD23 H -4.777 -0.535 0.123 1.00 . A A . 23 LEU HD23 1 1
27 39909 1 1 18 LEU HG H -3.686 1.600 0.697 1.00 . A A . 23 LEU HG 1 1
27 39910 1 1 18 LEU N N -5.543 5.316 0.649 1.00 . A A . 23 LEU N 1 1
27 39911 1 1 18 LEU O O -2.817 4.393 0.589 1.00 . A A . 23 LEU O 1 1
27 39912 1 1 19 ASN C C -1.160 2.740 3.546 1.00 . A A . 24 ASN C 1 1
27 39913 1 1 19 ASN CA C -1.804 4.071 3.137 1.00 . A A . 24 ASN CA 1 1
27 39914 1 1 19 ASN CB C -1.712 5.102 4.274 1.00 . A A . 24 ASN CB 1 1
27 39915 1 1 19 ASN CG C -1.939 6.527 3.793 1.00 . A A . 24 ASN CG 1 1
27 39916 1 1 19 ASN H H -3.860 3.646 3.420 1.00 . A A . 24 ASN H 1 1
27 39917 1 1 19 ASN HA H -1.270 4.457 2.281 1.00 . A A . 24 ASN HA 1 1
27 39918 1 1 19 ASN HB2 H -2.465 4.882 5.017 1.00 . A A . 24 ASN HB2 1 1
27 39919 1 1 19 ASN HB3 H -0.733 5.046 4.729 1.00 . A A . 24 ASN HB3 1 1
27 39920 1 1 19 ASN HD21 H -3.896 6.354 4.075 1.00 . A A . 24 ASN HD21 1 1
27 39921 1 1 19 ASN HD22 H -3.354 7.883 3.478 1.00 . A A . 24 ASN HD22 1 1
27 39922 1 1 19 ASN N N -3.195 3.909 2.746 1.00 . A A . 24 ASN N 1 1
27 39923 1 1 19 ASN ND2 N -3.189 6.964 3.782 1.00 . A A . 24 ASN ND2 1 1
27 39924 1 1 19 ASN O O -1.624 2.070 4.468 1.00 . A A . 24 ASN O 1 1
27 39925 1 1 19 ASN OD1 O -1.000 7.230 3.432 1.00 . A A . 24 ASN OD1 1 1
27 39926 1 1 20 CYS C C 2.077 1.540 3.626 1.00 . A A . 25 CYS C 1 1
27 39927 1 1 20 CYS CA C 0.681 1.155 3.148 1.00 . A A . 25 CYS CA 1 1
27 39928 1 1 20 CYS CB C 0.838 0.250 1.925 1.00 . A A . 25 CYS CB 1 1
27 39929 1 1 20 CYS H H 0.204 2.923 2.085 1.00 . A A . 25 CYS H 1 1
27 39930 1 1 20 CYS HA H 0.166 0.597 3.931 1.00 . A A . 25 CYS HA 1 1
27 39931 1 1 20 CYS HB2 H -0.131 -0.141 1.642 1.00 . A A . 25 CYS HB2 1 1
27 39932 1 1 20 CYS HB3 H 1.260 0.816 1.096 1.00 . A A . 25 CYS HB3 1 1
27 39933 1 1 20 CYS N N -0.094 2.365 2.836 1.00 . A A . 25 CYS N 1 1
27 39934 1 1 20 CYS O O 2.787 2.277 2.940 1.00 . A A . 25 CYS O 1 1
27 39935 1 1 20 CYS SG S 1.931 -1.172 2.253 1.00 . A A . 25 CYS SG 1 1
27 39936 1 1 21 TYR C C 4.711 0.132 5.082 1.00 . A A . 26 TYR C 1 1
27 39937 1 1 21 TYR CA C 3.809 1.321 5.308 1.00 . A A . 26 TYR CA 1 1
27 39938 1 1 21 TYR CB C 3.810 1.636 6.810 1.00 . A A . 26 TYR CB 1 1
27 39939 1 1 21 TYR CD1 C 1.585 2.520 7.576 1.00 . A A . 26 TYR CD1 1 1
27 39940 1 1 21 TYR CD2 C 3.364 4.075 7.265 1.00 . A A . 26 TYR CD2 1 1
27 39941 1 1 21 TYR CE1 C 0.745 3.549 7.953 1.00 . A A . 26 TYR CE1 1 1
27 39942 1 1 21 TYR CE2 C 2.531 5.111 7.646 1.00 . A A . 26 TYR CE2 1 1
27 39943 1 1 21 TYR CG C 2.903 2.766 7.224 1.00 . A A . 26 TYR CG 1 1
27 39944 1 1 21 TYR CZ C 1.222 4.842 7.986 1.00 . A A . 26 TYR CZ 1 1
27 39945 1 1 21 TYR H H 1.830 0.527 5.317 1.00 . A A . 26 TYR H 1 1
27 39946 1 1 21 TYR HA H 4.210 2.166 4.767 1.00 . A A . 26 TYR HA 1 1
27 39947 1 1 21 TYR HB2 H 3.509 0.758 7.348 1.00 . A A . 26 TYR HB2 1 1
27 39948 1 1 21 TYR HB3 H 4.817 1.898 7.105 1.00 . A A . 26 TYR HB3 1 1
27 39949 1 1 21 TYR HD1 H 1.221 1.501 7.556 1.00 . A A . 26 TYR HD1 1 1
27 39950 1 1 21 TYR HD2 H 4.392 4.279 7.004 1.00 . A A . 26 TYR HD2 1 1
27 39951 1 1 21 TYR HE1 H -0.278 3.337 8.222 1.00 . A A . 26 TYR HE1 1 1
27 39952 1 1 21 TYR HE2 H 2.906 6.123 7.672 1.00 . A A . 26 TYR HE2 1 1
27 39953 1 1 21 TYR HH H 0.500 6.613 7.763 1.00 . A A . 26 TYR HH 1 1
27 39954 1 1 21 TYR N N 2.467 1.052 4.791 1.00 . A A . 26 TYR N 1 1
27 39955 1 1 21 TYR O O 4.436 -0.967 5.564 1.00 . A A . 26 TYR O 1 1
27 39956 1 1 21 TYR OH O 0.386 5.869 8.365 1.00 . A A . 26 TYR OH 1 1
27 39957 1 1 22 VAL C C 8.079 -0.283 4.827 1.00 . A A . 27 VAL C 1 1
27 39958 1 1 22 VAL CA C 6.773 -0.684 4.137 1.00 . A A . 27 VAL CA 1 1
27 39959 1 1 22 VAL CB C 6.999 -0.874 2.620 1.00 . A A . 27 VAL CB 1 1
27 39960 1 1 22 VAL CG1 C 7.968 -2.008 2.356 1.00 . A A . 27 VAL CG1 1 1
27 39961 1 1 22 VAL CG2 C 5.676 -1.139 1.918 1.00 . A A . 27 VAL CG2 1 1
27 39962 1 1 22 VAL H H 5.975 1.248 4.003 1.00 . A A . 27 VAL H 1 1
27 39963 1 1 22 VAL HA H 6.400 -1.611 4.562 1.00 . A A . 27 VAL HA 1 1
27 39964 1 1 22 VAL HB H 7.422 0.043 2.213 1.00 . A A . 27 VAL HB 1 1
27 39965 1 1 22 VAL HG11 H 8.862 -1.856 2.936 1.00 . A A . 27 VAL HG11 1 1
27 39966 1 1 22 VAL HG12 H 7.510 -2.946 2.640 1.00 . A A . 27 VAL HG12 1 1
27 39967 1 1 22 VAL HG13 H 8.212 -2.030 1.303 1.00 . A A . 27 VAL HG13 1 1
27 39968 1 1 22 VAL HG21 H 5.210 -2.017 2.347 1.00 . A A . 27 VAL HG21 1 1
27 39969 1 1 22 VAL HG22 H 5.024 -0.289 2.046 1.00 . A A . 27 VAL HG22 1 1
27 39970 1 1 22 VAL HG23 H 5.852 -1.304 0.866 1.00 . A A . 27 VAL HG23 1 1
27 39971 1 1 22 VAL N N 5.797 0.355 4.373 1.00 . A A . 27 VAL N 1 1
27 39972 1 1 22 VAL O O 8.764 0.638 4.381 1.00 . A A . 27 VAL O 1 1
27 39973 1 1 23 SER C C 10.606 -1.561 6.919 1.00 . A A . 28 SER C 1 1
27 39974 1 1 23 SER CA C 9.511 -0.495 6.774 1.00 . A A . 28 SER CA 1 1
27 39975 1 1 23 SER CB C 8.964 -0.115 8.153 1.00 . A A . 28 SER CB 1 1
27 39976 1 1 23 SER H H 7.927 -1.765 6.163 1.00 . A A . 28 SER H 1 1
27 39977 1 1 23 SER HA H 9.936 0.391 6.317 1.00 . A A . 28 SER HA 1 1
27 39978 1 1 23 SER HB2 H 8.160 0.596 8.035 1.00 . A A . 28 SER HB2 1 1
27 39979 1 1 23 SER HB3 H 8.589 -1.001 8.644 1.00 . A A . 28 SER HB3 1 1
27 39980 1 1 23 SER HG H 10.167 -0.129 9.705 1.00 . A A . 28 SER HG 1 1
27 39981 1 1 23 SER N N 8.415 -0.949 5.924 1.00 . A A . 28 SER N 1 1
27 39982 1 1 23 SER O O 10.315 -2.743 7.124 1.00 . A A . 28 SER O 1 1
27 39983 1 1 23 SER OG O 9.968 0.465 8.967 1.00 . A A . 28 SER OG 1 1
27 39984 1 1 24 GLY C C 13.654 -2.381 5.681 1.00 . A A . 29 GLY C 1 1
27 39985 1 1 24 GLY CA C 13.001 -2.014 6.996 1.00 . A A . 29 GLY CA 1 1
27 39986 1 1 24 GLY H H 12.007 -0.176 6.596 1.00 . A A . 29 GLY H 1 1
27 39987 1 1 24 GLY HA2 H 12.671 -2.919 7.489 1.00 . A A . 29 GLY HA2 1 1
27 39988 1 1 24 GLY HA3 H 13.732 -1.523 7.619 1.00 . A A . 29 GLY HA3 1 1
27 39989 1 1 24 GLY N N 11.860 -1.124 6.813 1.00 . A A . 29 GLY N 1 1
27 39990 1 1 24 GLY O O 14.698 -3.032 5.648 1.00 . A A . 29 GLY O 1 1
27 39991 1 1 25 PHE C C 14.097 -1.099 2.565 1.00 . A A . 30 PHE C 1 1
27 39992 1 1 25 PHE CA C 13.491 -2.302 3.260 1.00 . A A . 30 PHE CA 1 1
27 39993 1 1 25 PHE CB C 12.326 -2.827 2.440 1.00 . A A . 30 PHE CB 1 1
27 39994 1 1 25 PHE CD1 C 12.043 -5.313 2.746 1.00 . A A . 30 PHE CD1 1 1
27 39995 1 1 25 PHE CD2 C 10.667 -3.854 4.044 1.00 . A A . 30 PHE CD2 1 1
27 39996 1 1 25 PHE CE1 C 11.451 -6.411 3.349 1.00 . A A . 30 PHE CE1 1 1
27 39997 1 1 25 PHE CE2 C 10.073 -4.949 4.651 1.00 . A A . 30 PHE CE2 1 1
27 39998 1 1 25 PHE CG C 11.659 -4.022 3.084 1.00 . A A . 30 PHE CG 1 1
27 39999 1 1 25 PHE CZ C 10.466 -6.225 4.298 1.00 . A A . 30 PHE CZ 1 1
27 40000 1 1 25 PHE H H 12.208 -1.438 4.706 1.00 . A A . 30 PHE H 1 1
27 40001 1 1 25 PHE HA H 14.236 -3.076 3.349 1.00 . A A . 30 PHE HA 1 1
27 40002 1 1 25 PHE HB2 H 11.600 -2.031 2.322 1.00 . A A . 30 PHE HB2 1 1
27 40003 1 1 25 PHE HB3 H 12.686 -3.121 1.466 1.00 . A A . 30 PHE HB3 1 1
27 40004 1 1 25 PHE HD1 H 12.814 -5.460 2.003 1.00 . A A . 30 PHE HD1 1 1
27 40005 1 1 25 PHE HD2 H 10.362 -2.856 4.320 1.00 . A A . 30 PHE HD2 1 1
27 40006 1 1 25 PHE HE1 H 11.766 -7.416 3.086 1.00 . A A . 30 PHE HE1 1 1
27 40007 1 1 25 PHE HE2 H 9.305 -4.810 5.408 1.00 . A A . 30 PHE HE2 1 1
27 40008 1 1 25 PHE HZ H 9.998 -7.077 4.761 1.00 . A A . 30 PHE HZ 1 1
27 40009 1 1 25 PHE N N 13.027 -1.964 4.598 1.00 . A A . 30 PHE N 1 1
27 40010 1 1 25 PHE O O 13.569 0.009 2.659 1.00 . A A . 30 PHE O 1 1
27 40011 1 1 26 HIS C C 15.164 0.094 -0.137 1.00 . A A . 31 HIS C 1 1
27 40012 1 1 26 HIS CA C 15.880 -0.237 1.170 1.00 . A A . 31 HIS CA 1 1
27 40013 1 1 26 HIS CB C 17.345 -0.611 0.925 1.00 . A A . 31 HIS CB 1 1
27 40014 1 1 26 HIS CD2 C 18.277 -0.583 3.331 1.00 . A A . 31 HIS CD2 1 1
27 40015 1 1 26 HIS CE1 C 18.991 -2.640 3.381 1.00 . A A . 31 HIS CE1 1 1
27 40016 1 1 26 HIS CG C 18.020 -1.174 2.140 1.00 . A A . 31 HIS CG 1 1
27 40017 1 1 26 HIS H H 15.508 -2.239 1.724 1.00 . A A . 31 HIS H 1 1
27 40018 1 1 26 HIS HA H 15.841 0.630 1.815 1.00 . A A . 31 HIS HA 1 1
27 40019 1 1 26 HIS HB2 H 17.401 -1.346 0.138 1.00 . A A . 31 HIS HB2 1 1
27 40020 1 1 26 HIS HB3 H 17.890 0.276 0.629 1.00 . A A . 31 HIS HB3 1 1
27 40021 1 1 26 HIS HD2 H 18.042 0.433 3.613 1.00 . A A . 31 HIS HD2 1 1
27 40022 1 1 26 HIS HE1 H 19.432 -3.562 3.730 1.00 . A A . 31 HIS HE1 1 1
27 40023 1 1 26 HIS HE2 H 19.067 -1.446 5.085 1.00 . A A . 31 HIS HE2 1 1
27 40024 1 1 26 HIS N N 15.181 -1.322 1.840 1.00 . A A . 31 HIS N 1 1
27 40025 1 1 26 HIS ND1 N 18.473 -2.471 2.176 1.00 . A A . 31 HIS ND1 1 1
27 40026 1 1 26 HIS NE2 N 18.896 -1.522 4.114 1.00 . A A . 31 HIS NE2 1 1
27 40027 1 1 26 HIS O O 15.133 -0.716 -1.061 1.00 . A A . 31 HIS O 1 1
27 40028 1 1 27 PRO C C 14.018 1.358 -2.690 1.00 . A A . 32 PRO C 1 1
27 40029 1 1 27 PRO CA C 13.643 1.739 -1.255 1.00 . A A . 32 PRO CA 1 1
27 40030 1 1 27 PRO CB C 13.653 3.261 -1.105 1.00 . A A . 32 PRO CB 1 1
27 40031 1 1 27 PRO CD C 14.781 2.363 0.811 1.00 . A A . 32 PRO CD 1 1
27 40032 1 1 27 PRO CG C 13.915 3.503 0.342 1.00 . A A . 32 PRO CG 1 1
27 40033 1 1 27 PRO HA H 12.650 1.376 -1.057 1.00 . A A . 32 PRO HA 1 1
27 40034 1 1 27 PRO HB2 H 14.438 3.680 -1.721 1.00 . A A . 32 PRO HB2 1 1
27 40035 1 1 27 PRO HB3 H 12.697 3.669 -1.406 1.00 . A A . 32 PRO HB3 1 1
27 40036 1 1 27 PRO HD2 H 15.823 2.663 0.840 1.00 . A A . 32 PRO HD2 1 1
27 40037 1 1 27 PRO HD3 H 14.462 2.027 1.787 1.00 . A A . 32 PRO HD3 1 1
27 40038 1 1 27 PRO HG2 H 14.446 4.442 0.464 1.00 . A A . 32 PRO HG2 1 1
27 40039 1 1 27 PRO HG3 H 12.974 3.524 0.894 1.00 . A A . 32 PRO HG3 1 1
27 40040 1 1 27 PRO N N 14.577 1.303 -0.198 1.00 . A A . 32 PRO N 1 1
27 40041 1 1 27 PRO O O 13.134 1.077 -3.504 1.00 . A A . 32 PRO O 1 1
27 40042 1 1 28 SER C C 15.482 -0.222 -4.941 1.00 . A A . 33 SER C 1 1
27 40043 1 1 28 SER CA C 15.725 1.197 -4.394 1.00 . A A . 33 SER CA 1 1
27 40044 1 1 28 SER CB C 17.195 1.615 -4.546 1.00 . A A . 33 SER CB 1 1
27 40045 1 1 28 SER H H 15.978 1.404 -2.302 1.00 . A A . 33 SER H 1 1
27 40046 1 1 28 SER HA H 15.122 1.880 -4.975 1.00 . A A . 33 SER HA 1 1
27 40047 1 1 28 SER HB2 H 17.318 2.624 -4.172 1.00 . A A . 33 SER HB2 1 1
27 40048 1 1 28 SER HB3 H 17.825 0.947 -3.979 1.00 . A A . 33 SER HB3 1 1
27 40049 1 1 28 SER HG H 17.180 2.327 -6.373 1.00 . A A . 33 SER HG 1 1
27 40050 1 1 28 SER N N 15.302 1.338 -3.009 1.00 . A A . 33 SER N 1 1
27 40051 1 1 28 SER O O 15.223 -0.385 -6.136 1.00 . A A . 33 SER O 1 1
27 40052 1 1 28 SER OG O 17.602 1.590 -5.904 1.00 . A A . 33 SER OG 1 1
27 40053 1 1 29 ASP C C 14.081 -3.288 -4.047 1.00 . A A . 34 ASP C 1 1
27 40054 1 1 29 ASP CA C 15.358 -2.629 -4.569 1.00 . A A . 34 ASP CA 1 1
27 40055 1 1 29 ASP CB C 16.555 -3.514 -4.187 1.00 . A A . 34 ASP CB 1 1
27 40056 1 1 29 ASP CG C 17.836 -3.098 -4.875 1.00 . A A . 34 ASP CG 1 1
27 40057 1 1 29 ASP H H 15.710 -1.085 -3.134 1.00 . A A . 34 ASP H 1 1
27 40058 1 1 29 ASP HA H 15.304 -2.589 -5.649 1.00 . A A . 34 ASP HA 1 1
27 40059 1 1 29 ASP HB2 H 16.707 -3.475 -3.119 1.00 . A A . 34 ASP HB2 1 1
27 40060 1 1 29 ASP HB3 H 16.335 -4.535 -4.472 1.00 . A A . 34 ASP HB3 1 1
27 40061 1 1 29 ASP N N 15.531 -1.249 -4.088 1.00 . A A . 34 ASP N 1 1
27 40062 1 1 29 ASP O O 14.090 -4.480 -3.731 1.00 . A A . 34 ASP O 1 1
27 40063 1 1 29 ASP OD1 O 18.669 -2.419 -4.241 1.00 . A A . 34 ASP OD1 1 1
27 40064 1 1 29 ASP OD2 O 18.017 -3.454 -6.058 1.00 . A A . 34 ASP OD2 1 1
27 40065 1 1 30 ILE C C 10.571 -2.813 -4.443 1.00 . A A . 35 ILE C 1 1
27 40066 1 1 30 ILE CA C 11.727 -3.160 -3.511 1.00 . A A . 35 ILE CA 1 1
27 40067 1 1 30 ILE CB C 11.343 -2.776 -2.050 1.00 . A A . 35 ILE CB 1 1
27 40068 1 1 30 ILE CD1 C 9.863 -1.272 -0.614 1.00 . A A . 35 ILE CD1 1 1
27 40069 1 1 30 ILE CG1 C 10.333 -1.613 -2.013 1.00 . A A . 35 ILE CG1 1 1
27 40070 1 1 30 ILE CG2 C 12.579 -2.436 -1.225 1.00 . A A . 35 ILE CG2 1 1
27 40071 1 1 30 ILE H H 13.009 -1.588 -4.155 1.00 . A A . 35 ILE H 1 1
27 40072 1 1 30 ILE HA H 11.869 -4.231 -3.552 1.00 . A A . 35 ILE HA 1 1
27 40073 1 1 30 ILE HB H 10.885 -3.642 -1.599 1.00 . A A . 35 ILE HB 1 1
27 40074 1 1 30 ILE HD11 H 9.407 -2.143 -0.166 1.00 . A A . 35 ILE HD11 1 1
27 40075 1 1 30 ILE HD12 H 10.706 -0.960 -0.015 1.00 . A A . 35 ILE HD12 1 1
27 40076 1 1 30 ILE HD13 H 9.140 -0.472 -0.662 1.00 . A A . 35 ILE HD13 1 1
27 40077 1 1 30 ILE HG12 H 10.775 -0.721 -2.443 1.00 . A A . 35 ILE HG12 1 1
27 40078 1 1 30 ILE HG13 H 9.464 -1.894 -2.595 1.00 . A A . 35 ILE HG13 1 1
27 40079 1 1 30 ILE HG21 H 13.155 -1.675 -1.731 1.00 . A A . 35 ILE HG21 1 1
27 40080 1 1 30 ILE HG22 H 12.274 -2.073 -0.255 1.00 . A A . 35 ILE HG22 1 1
27 40081 1 1 30 ILE HG23 H 13.185 -3.321 -1.102 1.00 . A A . 35 ILE HG23 1 1
27 40082 1 1 30 ILE N N 12.980 -2.546 -3.947 1.00 . A A . 35 ILE N 1 1
27 40083 1 1 30 ILE O O 10.648 -1.869 -5.229 1.00 . A A . 35 ILE O 1 1
27 40084 1 1 31 GLU C C 7.065 -3.439 -4.233 1.00 . A A . 36 GLU C 1 1
27 40085 1 1 31 GLU CA C 8.300 -3.395 -5.135 1.00 . A A . 36 GLU CA 1 1
27 40086 1 1 31 GLU CB C 8.179 -4.464 -6.220 1.00 . A A . 36 GLU CB 1 1
27 40087 1 1 31 GLU CD C 9.147 -5.470 -8.331 1.00 . A A . 36 GLU CD 1 1
27 40088 1 1 31 GLU CG C 9.270 -4.380 -7.288 1.00 . A A . 36 GLU CG 1 1
27 40089 1 1 31 GLU H H 9.534 -4.357 -3.716 1.00 . A A . 36 GLU H 1 1
27 40090 1 1 31 GLU HA H 8.366 -2.424 -5.601 1.00 . A A . 36 GLU HA 1 1
27 40091 1 1 31 GLU HB2 H 8.217 -5.443 -5.755 1.00 . A A . 36 GLU HB2 1 1
27 40092 1 1 31 GLU HB3 H 7.222 -4.351 -6.703 1.00 . A A . 36 GLU HB3 1 1
27 40093 1 1 31 GLU HG2 H 9.191 -3.425 -7.785 1.00 . A A . 36 GLU HG2 1 1
27 40094 1 1 31 GLU HG3 H 10.244 -4.454 -6.818 1.00 . A A . 36 GLU HG3 1 1
27 40095 1 1 31 GLU N N 9.507 -3.603 -4.346 1.00 . A A . 36 GLU N 1 1
27 40096 1 1 31 GLU O O 6.805 -4.450 -3.582 1.00 . A A . 36 GLU O 1 1
27 40097 1 1 31 GLU OE1 O 9.072 -6.657 -7.956 1.00 . A A . 36 GLU OE1 1 1
27 40098 1 1 31 GLU OE2 O 9.130 -5.145 -9.538 1.00 . A A . 36 GLU OE2 1 1
27 40099 1 1 32 VAL C C 3.983 -1.594 -4.191 1.00 . A A . 37 VAL C 1 1
27 40100 1 1 32 VAL CA C 5.106 -2.251 -3.384 1.00 . A A . 37 VAL CA 1 1
27 40101 1 1 32 VAL CB C 5.344 -1.488 -2.041 1.00 . A A . 37 VAL CB 1 1
27 40102 1 1 32 VAL CG1 C 6.622 -0.667 -2.103 1.00 . A A . 37 VAL CG1 1 1
27 40103 1 1 32 VAL CG2 C 4.160 -0.596 -1.682 1.00 . A A . 37 VAL CG2 1 1
27 40104 1 1 32 VAL H H 6.608 -1.563 -4.714 1.00 . A A . 37 VAL H 1 1
27 40105 1 1 32 VAL HA H 4.807 -3.262 -3.146 1.00 . A A . 37 VAL HA 1 1
27 40106 1 1 32 VAL HB H 5.456 -2.216 -1.249 1.00 . A A . 37 VAL HB 1 1
27 40107 1 1 32 VAL HG11 H 7.446 -1.311 -2.371 1.00 . A A . 37 VAL HG11 1 1
27 40108 1 1 32 VAL HG12 H 6.516 0.111 -2.842 1.00 . A A . 37 VAL HG12 1 1
27 40109 1 1 32 VAL HG13 H 6.814 -0.228 -1.134 1.00 . A A . 37 VAL HG13 1 1
27 40110 1 1 32 VAL HG21 H 3.270 -1.199 -1.589 1.00 . A A . 37 VAL HG21 1 1
27 40111 1 1 32 VAL HG22 H 4.357 -0.096 -0.745 1.00 . A A . 37 VAL HG22 1 1
27 40112 1 1 32 VAL HG23 H 4.016 0.139 -2.459 1.00 . A A . 37 VAL HG23 1 1
27 40113 1 1 32 VAL N N 6.327 -2.338 -4.187 1.00 . A A . 37 VAL N 1 1
27 40114 1 1 32 VAL O O 4.195 -0.566 -4.837 1.00 . A A . 37 VAL O 1 1
27 40115 1 1 33 ASP C C 0.397 -1.677 -4.018 1.00 . A A . 38 ASP C 1 1
27 40116 1 1 33 ASP CA C 1.644 -1.683 -4.901 1.00 . A A . 38 ASP CA 1 1
27 40117 1 1 33 ASP CB C 1.356 -2.548 -6.149 1.00 . A A . 38 ASP CB 1 1
27 40118 1 1 33 ASP CG C 2.381 -2.394 -7.253 1.00 . A A . 38 ASP CG 1 1
27 40119 1 1 33 ASP H H 2.676 -2.987 -3.581 1.00 . A A . 38 ASP H 1 1
27 40120 1 1 33 ASP HA H 1.870 -0.665 -5.209 1.00 . A A . 38 ASP HA 1 1
27 40121 1 1 33 ASP HB2 H 1.330 -3.596 -5.859 1.00 . A A . 38 ASP HB2 1 1
27 40122 1 1 33 ASP HB3 H 0.386 -2.271 -6.549 1.00 . A A . 38 ASP HB3 1 1
27 40123 1 1 33 ASP N N 2.794 -2.194 -4.151 1.00 . A A . 38 ASP N 1 1
27 40124 1 1 33 ASP O O 0.369 -2.316 -2.963 1.00 . A A . 38 ASP O 1 1
27 40125 1 1 33 ASP OD1 O 2.188 -1.527 -8.134 1.00 . A A . 38 ASP OD1 1 1
27 40126 1 1 33 ASP OD2 O 3.361 -3.167 -7.269 1.00 . A A . 38 ASP OD2 1 1
27 40127 1 1 34 LEU C C -2.924 -1.815 -4.557 1.00 . A A . 39 LEU C 1 1
27 40128 1 1 34 LEU CA C -1.919 -0.966 -3.773 1.00 . A A . 39 LEU CA 1 1
27 40129 1 1 34 LEU CB C -2.437 0.466 -3.558 1.00 . A A . 39 LEU CB 1 1
27 40130 1 1 34 LEU CD1 C -0.496 1.504 -2.293 1.00 . A A . 39 LEU CD1 1 1
27 40131 1 1 34 LEU CD2 C -2.780 2.417 -2.012 1.00 . A A . 39 LEU CD2 1 1
27 40132 1 1 34 LEU CG C -1.976 1.160 -2.259 1.00 . A A . 39 LEU CG 1 1
27 40133 1 1 34 LEU H H -0.534 -0.475 -5.307 1.00 . A A . 39 LEU H 1 1
27 40134 1 1 34 LEU HA H -1.766 -1.432 -2.816 1.00 . A A . 39 LEU HA 1 1
27 40135 1 1 34 LEU HB2 H -2.114 1.067 -4.395 1.00 . A A . 39 LEU HB2 1 1
27 40136 1 1 34 LEU HB3 H -3.513 0.436 -3.555 1.00 . A A . 39 LEU HB3 1 1
27 40137 1 1 34 LEU HD11 H 0.058 0.660 -2.660 1.00 . A A . 39 LEU HD11 1 1
27 40138 1 1 34 LEU HD12 H -0.338 2.353 -2.944 1.00 . A A . 39 LEU HD12 1 1
27 40139 1 1 34 LEU HD13 H -0.161 1.751 -1.290 1.00 . A A . 39 LEU HD13 1 1
27 40140 1 1 34 LEU HD21 H -3.830 2.166 -1.953 1.00 . A A . 39 LEU HD21 1 1
27 40141 1 1 34 LEU HD22 H -2.466 2.870 -1.084 1.00 . A A . 39 LEU HD22 1 1
27 40142 1 1 34 LEU HD23 H -2.622 3.112 -2.824 1.00 . A A . 39 LEU HD23 1 1
27 40143 1 1 34 LEU HG H -2.147 0.498 -1.424 1.00 . A A . 39 LEU HG 1 1
27 40144 1 1 34 LEU N N -0.637 -0.970 -4.466 1.00 . A A . 39 LEU N 1 1
27 40145 1 1 34 LEU O O -3.107 -1.615 -5.761 1.00 . A A . 39 LEU O 1 1
27 40146 1 1 35 LEU C C -5.808 -3.809 -3.992 1.00 . A A . 40 LEU C 1 1
27 40147 1 1 35 LEU CA C -4.377 -3.788 -4.523 1.00 . A A . 40 LEU CA 1 1
27 40148 1 1 35 LEU CB C -3.812 -5.196 -4.296 1.00 . A A . 40 LEU CB 1 1
27 40149 1 1 35 LEU CD1 C -2.160 -6.957 -4.882 1.00 . A A . 40 LEU CD1 1 1
27 40150 1 1 35 LEU CD2 C -2.020 -4.748 -6.029 1.00 . A A . 40 LEU CD2 1 1
27 40151 1 1 35 LEU CG C -2.370 -5.457 -4.729 1.00 . A A . 40 LEU CG 1 1
27 40152 1 1 35 LEU H H -3.427 -2.825 -2.910 1.00 . A A . 40 LEU H 1 1
27 40153 1 1 35 LEU HA H -4.394 -3.583 -5.582 1.00 . A A . 40 LEU HA 1 1
27 40154 1 1 35 LEU HB2 H -3.878 -5.415 -3.236 1.00 . A A . 40 LEU HB2 1 1
27 40155 1 1 35 LEU HB3 H -4.449 -5.891 -4.817 1.00 . A A . 40 LEU HB3 1 1
27 40156 1 1 35 LEU HD11 H -2.914 -7.358 -5.544 1.00 . A A . 40 LEU HD11 1 1
27 40157 1 1 35 LEU HD12 H -1.185 -7.140 -5.303 1.00 . A A . 40 LEU HD12 1 1
27 40158 1 1 35 LEU HD13 H -2.240 -7.439 -3.916 1.00 . A A . 40 LEU HD13 1 1
27 40159 1 1 35 LEU HD21 H -2.251 -3.697 -5.942 1.00 . A A . 40 LEU HD21 1 1
27 40160 1 1 35 LEU HD22 H -0.964 -4.869 -6.226 1.00 . A A . 40 LEU HD22 1 1
27 40161 1 1 35 LEU HD23 H -2.587 -5.177 -6.838 1.00 . A A . 40 LEU HD23 1 1
27 40162 1 1 35 LEU HG H -1.701 -5.098 -3.954 1.00 . A A . 40 LEU HG 1 1
27 40163 1 1 35 LEU N N -3.545 -2.780 -3.874 1.00 . A A . 40 LEU N 1 1
27 40164 1 1 35 LEU O O -6.130 -3.208 -2.968 1.00 . A A . 40 LEU O 1 1
27 40165 1 1 36 LYS C C -8.089 -6.418 -4.423 1.00 . A A . 41 LYS C 1 1
27 40166 1 1 36 LYS CA C -7.982 -4.920 -4.294 1.00 . A A . 41 LYS CA 1 1
27 40167 1 1 36 LYS CB C -9.049 -4.327 -5.230 1.00 . A A . 41 LYS CB 1 1
27 40168 1 1 36 LYS CD C -9.575 -2.561 -7.018 1.00 . A A . 41 LYS CD 1 1
27 40169 1 1 36 LYS CE C -10.994 -2.262 -6.503 1.00 . A A . 41 LYS CE 1 1
27 40170 1 1 36 LYS CG C -8.607 -3.043 -5.918 1.00 . A A . 41 LYS CG 1 1
27 40171 1 1 36 LYS H H -6.336 -4.859 -5.590 1.00 . A A . 41 LYS H 1 1
27 40172 1 1 36 LYS HA H -8.142 -4.615 -3.269 1.00 . A A . 41 LYS HA 1 1
27 40173 1 1 36 LYS HB2 H -9.269 -5.062 -5.997 1.00 . A A . 41 LYS HB2 1 1
27 40174 1 1 36 LYS HB3 H -9.955 -4.132 -4.650 1.00 . A A . 41 LYS HB3 1 1
27 40175 1 1 36 LYS HD2 H -9.174 -1.651 -7.443 1.00 . A A . 41 LYS HD2 1 1
27 40176 1 1 36 LYS HD3 H -9.625 -3.321 -7.799 1.00 . A A . 41 LYS HD3 1 1
27 40177 1 1 36 LYS HE2 H -11.580 -1.833 -7.311 1.00 . A A . 41 LYS HE2 1 1
27 40178 1 1 36 LYS HE3 H -11.459 -3.183 -6.180 1.00 . A A . 41 LYS HE3 1 1
27 40179 1 1 36 LYS HG2 H -8.507 -2.286 -5.173 1.00 . A A . 41 LYS HG2 1 1
27 40180 1 1 36 LYS HG3 H -7.633 -3.215 -6.370 1.00 . A A . 41 LYS HG3 1 1
27 40181 1 1 36 LYS HZ1 H -10.440 -0.438 -5.648 1.00 . A A . 41 LYS HZ1 1 1
27 40182 1 1 36 LYS HZ2 H -11.962 -0.994 -5.152 1.00 . A A . 41 LYS HZ2 1 1
27 40183 1 1 36 LYS HZ3 H -10.555 -1.712 -4.535 1.00 . A A . 41 LYS HZ3 1 1
27 40184 1 1 36 LYS N N -6.641 -4.549 -4.716 1.00 . A A . 41 LYS N 1 1
27 40185 1 1 36 LYS NZ N -10.985 -1.289 -5.378 1.00 . A A . 41 LYS NZ 1 1
27 40186 1 1 36 LYS O O -8.160 -6.896 -5.545 1.00 . A A . 41 LYS O 1 1
27 40187 1 1 37 ASN C C -7.337 -9.195 -4.494 1.00 . A A . 42 ASN C 1 1
27 40188 1 1 37 ASN CA C -8.195 -8.622 -3.359 1.00 . A A . 42 ASN CA 1 1
27 40189 1 1 37 ASN CB C -9.667 -9.099 -3.455 1.00 . A A . 42 ASN CB 1 1
27 40190 1 1 37 ASN CG C -10.508 -8.305 -4.449 1.00 . A A . 42 ASN CG 1 1
27 40191 1 1 37 ASN H H -8.180 -6.709 -2.439 1.00 . A A . 42 ASN H 1 1
27 40192 1 1 37 ASN HA H -7.781 -8.983 -2.427 1.00 . A A . 42 ASN HA 1 1
27 40193 1 1 37 ASN HB2 H -9.682 -10.135 -3.762 1.00 . A A . 42 ASN HB2 1 1
27 40194 1 1 37 ASN HB3 H -10.127 -9.015 -2.481 1.00 . A A . 42 ASN HB3 1 1
27 40195 1 1 37 ASN HD21 H -10.772 -6.883 -3.097 1.00 . A A . 42 ASN HD21 1 1
27 40196 1 1 37 ASN HD22 H -11.519 -6.590 -4.631 1.00 . A A . 42 ASN HD22 1 1
27 40197 1 1 37 ASN N N -8.128 -7.152 -3.312 1.00 . A A . 42 ASN N 1 1
27 40198 1 1 37 ASN ND2 N -10.986 -7.144 -4.013 1.00 . A A . 42 ASN ND2 1 1
27 40199 1 1 37 ASN O O -7.797 -9.996 -5.310 1.00 . A A . 42 ASN O 1 1
27 40200 1 1 37 ASN OD1 O -10.706 -8.711 -5.591 1.00 . A A . 42 ASN OD1 1 1
27 40201 1 1 38 GLY C C -5.349 -8.602 -6.917 1.00 . A A . 43 GLY C 1 1
27 40202 1 1 38 GLY CA C -5.146 -9.230 -5.543 1.00 . A A . 43 GLY CA 1 1
27 40203 1 1 38 GLY H H -5.768 -8.180 -3.802 1.00 . A A . 43 GLY H 1 1
27 40204 1 1 38 GLY HA2 H -5.255 -10.293 -5.637 1.00 . A A . 43 GLY HA2 1 1
27 40205 1 1 38 GLY HA3 H -4.141 -9.017 -5.214 1.00 . A A . 43 GLY HA3 1 1
27 40206 1 1 38 GLY N N -6.074 -8.769 -4.522 1.00 . A A . 43 GLY N 1 1
27 40207 1 1 38 GLY O O -4.974 -9.199 -7.927 1.00 . A A . 43 GLY O 1 1
27 40208 1 1 39 GLU C C -5.511 -5.327 -8.179 1.00 . A A . 44 GLU C 1 1
27 40209 1 1 39 GLU CA C -6.147 -6.718 -8.232 1.00 . A A . 44 GLU CA 1 1
27 40210 1 1 39 GLU CB C -7.654 -6.630 -8.530 1.00 . A A . 44 GLU CB 1 1
27 40211 1 1 39 GLU CD C -7.385 -6.741 -11.050 1.00 . A A . 44 GLU CD 1 1
27 40212 1 1 39 GLU CG C -7.998 -6.002 -9.881 1.00 . A A . 44 GLU CG 1 1
27 40213 1 1 39 GLU H H -6.145 -6.948 -6.131 1.00 . A A . 44 GLU H 1 1
27 40214 1 1 39 GLU HA H -5.664 -7.290 -9.012 1.00 . A A . 44 GLU HA 1 1
27 40215 1 1 39 GLU HB2 H -8.065 -7.629 -8.507 1.00 . A A . 44 GLU HB2 1 1
27 40216 1 1 39 GLU HB3 H -8.124 -6.042 -7.754 1.00 . A A . 44 GLU HB3 1 1
27 40217 1 1 39 GLU HG2 H -9.074 -5.998 -10.007 1.00 . A A . 44 GLU HG2 1 1
27 40218 1 1 39 GLU HG3 H -7.635 -4.986 -9.895 1.00 . A A . 44 GLU HG3 1 1
27 40219 1 1 39 GLU N N -5.915 -7.406 -6.965 1.00 . A A . 44 GLU N 1 1
27 40220 1 1 39 GLU O O -5.865 -4.507 -7.332 1.00 . A A . 44 GLU O 1 1
27 40221 1 1 39 GLU OE1 O -7.989 -7.722 -11.527 1.00 . A A . 44 GLU OE1 1 1
27 40222 1 1 39 GLU OE2 O -6.307 -6.320 -11.514 1.00 . A A . 44 GLU OE2 1 1
27 40223 1 1 40 ARG C C -4.725 -2.655 -9.345 1.00 . A A . 45 ARG C 1 1
27 40224 1 1 40 ARG CA C -3.789 -3.841 -9.089 1.00 . A A . 45 ARG CA 1 1
27 40225 1 1 40 ARG CB C -2.698 -3.907 -10.184 1.00 . A A . 45 ARG CB 1 1
27 40226 1 1 40 ARG CD C -0.274 -3.477 -10.856 1.00 . A A . 45 ARG CD 1 1
27 40227 1 1 40 ARG CG C -1.303 -3.482 -9.720 1.00 . A A . 45 ARG CG 1 1
27 40228 1 1 40 ARG CZ C 0.165 -1.280 -11.887 1.00 . A A . 45 ARG CZ 1 1
27 40229 1 1 40 ARG H H -4.318 -5.813 -9.693 1.00 . A A . 45 ARG H 1 1
27 40230 1 1 40 ARG HA H -3.327 -3.710 -8.119 1.00 . A A . 45 ARG HA 1 1
27 40231 1 1 40 ARG HB2 H -2.635 -4.923 -10.544 1.00 . A A . 45 ARG HB2 1 1
27 40232 1 1 40 ARG HB3 H -2.992 -3.266 -11.002 1.00 . A A . 45 ARG HB3 1 1
27 40233 1 1 40 ARG HD2 H 0.715 -3.333 -10.431 1.00 . A A . 45 ARG HD2 1 1
27 40234 1 1 40 ARG HD3 H -0.298 -4.428 -11.379 1.00 . A A . 45 ARG HD3 1 1
27 40235 1 1 40 ARG HE H -1.264 -2.560 -12.473 1.00 . A A . 45 ARG HE 1 1
27 40236 1 1 40 ARG HG2 H -1.363 -2.483 -9.316 1.00 . A A . 45 ARG HG2 1 1
27 40237 1 1 40 ARG HG3 H -0.968 -4.161 -8.950 1.00 . A A . 45 ARG HG3 1 1
27 40238 1 1 40 ARG HH11 H 1.324 -1.690 -10.264 1.00 . A A . 45 ARG HH11 1 1
27 40239 1 1 40 ARG HH12 H 1.657 -0.180 -11.054 1.00 . A A . 45 ARG HH12 1 1
27 40240 1 1 40 ARG HH21 H -0.848 -0.553 -13.496 1.00 . A A . 45 ARG HH21 1 1
27 40241 1 1 40 ARG HH22 H 0.428 0.467 -12.884 1.00 . A A . 45 ARG HH22 1 1
27 40242 1 1 40 ARG N N -4.540 -5.100 -9.055 1.00 . A A . 45 ARG N 1 1
27 40243 1 1 40 ARG NE N -0.535 -2.411 -11.820 1.00 . A A . 45 ARG NE 1 1
27 40244 1 1 40 ARG NH1 N 1.124 -1.030 -10.995 1.00 . A A . 45 ARG NH1 1 1
27 40245 1 1 40 ARG NH2 N -0.107 -0.384 -12.829 1.00 . A A . 45 ARG NH2 1 1
27 40246 1 1 40 ARG O O -5.414 -2.602 -10.363 1.00 . A A . 45 ARG O 1 1
27 40247 1 1 41 ILE C C -5.139 0.408 -9.591 1.00 . A A . 46 ILE C 1 1
27 40248 1 1 41 ILE CA C -5.594 -0.527 -8.471 1.00 . A A . 46 ILE CA 1 1
27 40249 1 1 41 ILE CB C -5.588 0.229 -7.122 1.00 . A A . 46 ILE CB 1 1
27 40250 1 1 41 ILE CD1 C -5.976 -0.097 -4.615 1.00 . A A . 46 ILE CD1 1 1
27 40251 1 1 41 ILE CG1 C -6.041 -0.707 -5.994 1.00 . A A . 46 ILE CG1 1 1
27 40252 1 1 41 ILE CG2 C -6.478 1.470 -7.187 1.00 . A A . 46 ILE CG2 1 1
27 40253 1 1 41 ILE H H -4.171 -1.823 -7.604 1.00 . A A . 46 ILE H 1 1
27 40254 1 1 41 ILE HA H -6.599 -0.851 -8.677 1.00 . A A . 46 ILE HA 1 1
27 40255 1 1 41 ILE HB H -4.577 0.551 -6.924 1.00 . A A . 46 ILE HB 1 1
27 40256 1 1 41 ILE HD11 H -6.261 0.944 -4.663 1.00 . A A . 46 ILE HD11 1 1
27 40257 1 1 41 ILE HD12 H -6.655 -0.627 -3.962 1.00 . A A . 46 ILE HD12 1 1
27 40258 1 1 41 ILE HD13 H -4.967 -0.186 -4.235 1.00 . A A . 46 ILE HD13 1 1
27 40259 1 1 41 ILE HG12 H -7.058 -1.008 -6.174 1.00 . A A . 46 ILE HG12 1 1
27 40260 1 1 41 ILE HG13 H -5.405 -1.588 -5.985 1.00 . A A . 46 ILE HG13 1 1
27 40261 1 1 41 ILE HG21 H -7.486 1.179 -7.440 1.00 . A A . 46 ILE HG21 1 1
27 40262 1 1 41 ILE HG22 H -6.476 1.965 -6.227 1.00 . A A . 46 ILE HG22 1 1
27 40263 1 1 41 ILE HG23 H -6.101 2.145 -7.938 1.00 . A A . 46 ILE HG23 1 1
27 40264 1 1 41 ILE N N -4.742 -1.713 -8.395 1.00 . A A . 46 ILE N 1 1
27 40265 1 1 41 ILE O O -5.895 0.658 -10.527 1.00 . A A . 46 ILE O 1 1
27 40266 1 1 42 GLU C C -3.000 3.132 -10.261 1.00 . A A . 47 GLU C 1 1
27 40267 1 1 42 GLU CA C -3.135 1.630 -10.456 1.00 . A A . 47 GLU CA 1 1
27 40268 1 1 42 GLU CB C -3.629 1.384 -11.892 1.00 . A A . 47 GLU CB 1 1
27 40269 1 1 42 GLU CD C -3.608 -0.236 -13.815 1.00 . A A . 47 GLU CD 1 1
27 40270 1 1 42 GLU CG C -3.653 -0.074 -12.316 1.00 . A A . 47 GLU CG 1 1
27 40271 1 1 42 GLU H H -3.678 1.129 -8.462 1.00 . A A . 47 GLU H 1 1
27 40272 1 1 42 GLU HA H -2.144 1.201 -10.370 1.00 . A A . 47 GLU HA 1 1
27 40273 1 1 42 GLU HB2 H -4.631 1.778 -11.986 1.00 . A A . 47 GLU HB2 1 1
27 40274 1 1 42 GLU HB3 H -2.982 1.919 -12.572 1.00 . A A . 47 GLU HB3 1 1
27 40275 1 1 42 GLU HG2 H -2.805 -0.578 -11.885 1.00 . A A . 47 GLU HG2 1 1
27 40276 1 1 42 GLU HG3 H -4.569 -0.520 -11.951 1.00 . A A . 47 GLU HG3 1 1
27 40277 1 1 42 GLU N N -3.956 1.005 -9.393 1.00 . A A . 47 GLU N 1 1
27 40278 1 1 42 GLU O O -2.019 3.718 -10.720 1.00 . A A . 47 GLU O 1 1
27 40279 1 1 42 GLU OE1 O -2.531 -0.585 -14.345 1.00 . A A . 47 GLU OE1 1 1
27 40280 1 1 42 GLU OE2 O -4.647 -0.007 -14.470 1.00 . A A . 47 GLU OE2 1 1
27 40281 1 1 43 LYS C C -2.970 5.566 -8.256 1.00 . A A . 48 LYS C 1 1
27 40282 1 1 43 LYS CA C -3.904 5.224 -9.410 1.00 . A A . 48 LYS CA 1 1
27 40283 1 1 43 LYS CB C -5.299 5.810 -9.105 1.00 . A A . 48 LYS CB 1 1
27 40284 1 1 43 LYS CD C -6.119 5.235 -11.445 1.00 . A A . 48 LYS CD 1 1
27 40285 1 1 43 LYS CE C -5.733 6.603 -11.987 1.00 . A A . 48 LYS CE 1 1
27 40286 1 1 43 LYS CG C -6.457 5.277 -9.958 1.00 . A A . 48 LYS CG 1 1
27 40287 1 1 43 LYS H H -4.700 3.291 -9.167 1.00 . A A . 48 LYS H 1 1
27 40288 1 1 43 LYS HA H -3.520 5.668 -10.320 1.00 . A A . 48 LYS HA 1 1
27 40289 1 1 43 LYS HB2 H -5.527 5.605 -8.069 1.00 . A A . 48 LYS HB2 1 1
27 40290 1 1 43 LYS HB3 H -5.249 6.883 -9.238 1.00 . A A . 48 LYS HB3 1 1
27 40291 1 1 43 LYS HD2 H -5.293 4.558 -11.594 1.00 . A A . 48 LYS HD2 1 1
27 40292 1 1 43 LYS HD3 H -6.981 4.873 -11.989 1.00 . A A . 48 LYS HD3 1 1
27 40293 1 1 43 LYS HE2 H -6.545 7.292 -11.808 1.00 . A A . 48 LYS HE2 1 1
27 40294 1 1 43 LYS HE3 H -4.850 6.945 -11.467 1.00 . A A . 48 LYS HE3 1 1
27 40295 1 1 43 LYS HG2 H -6.712 4.276 -9.631 1.00 . A A . 48 LYS HG2 1 1
27 40296 1 1 43 LYS HG3 H -7.318 5.926 -9.813 1.00 . A A . 48 LYS HG3 1 1
27 40297 1 1 43 LYS HZ1 H -4.820 5.749 -13.659 1.00 . A A . 48 LYS HZ1 1 1
27 40298 1 1 43 LYS HZ2 H -6.335 6.439 -13.978 1.00 . A A . 48 LYS HZ2 1 1
27 40299 1 1 43 LYS HZ3 H -4.979 7.435 -13.749 1.00 . A A . 48 LYS HZ3 1 1
27 40300 1 1 43 LYS N N -3.955 3.774 -9.583 1.00 . A A . 48 LYS N 1 1
27 40301 1 1 43 LYS NZ N -5.448 6.555 -13.443 1.00 . A A . 48 LYS NZ 1 1
27 40302 1 1 43 LYS O O -3.334 6.321 -7.355 1.00 . A A . 48 LYS O 1 1
27 40303 1 1 44 VAL C C 0.423 5.812 -7.666 1.00 . A A . 49 VAL C 1 1
27 40304 1 1 44 VAL CA C -0.854 5.145 -7.170 1.00 . A A . 49 VAL CA 1 1
27 40305 1 1 44 VAL CB C -0.571 3.758 -6.503 1.00 . A A . 49 VAL CB 1 1
27 40306 1 1 44 VAL CG1 C 0.826 3.234 -6.791 1.00 . A A . 49 VAL CG1 1 1
27 40307 1 1 44 VAL CG2 C -0.797 3.828 -5.005 1.00 . A A . 49 VAL CG2 1 1
27 40308 1 1 44 VAL H H -1.450 4.601 -9.114 1.00 . A A . 49 VAL H 1 1
27 40309 1 1 44 VAL HA H -1.317 5.791 -6.435 1.00 . A A . 49 VAL HA 1 1
27 40310 1 1 44 VAL HB H -1.272 3.050 -6.905 1.00 . A A . 49 VAL HB 1 1
27 40311 1 1 44 VAL HG11 H 0.969 3.149 -7.856 1.00 . A A . 49 VAL HG11 1 1
27 40312 1 1 44 VAL HG12 H 1.552 3.921 -6.382 1.00 . A A . 49 VAL HG12 1 1
27 40313 1 1 44 VAL HG13 H 0.945 2.262 -6.328 1.00 . A A . 49 VAL HG13 1 1
27 40314 1 1 44 VAL HG21 H -0.136 4.563 -4.573 1.00 . A A . 49 VAL HG21 1 1
27 40315 1 1 44 VAL HG22 H -1.822 4.106 -4.808 1.00 . A A . 49 VAL HG22 1 1
27 40316 1 1 44 VAL HG23 H -0.596 2.860 -4.567 1.00 . A A . 49 VAL HG23 1 1
27 40317 1 1 44 VAL N N -1.769 5.020 -8.286 1.00 . A A . 49 VAL N 1 1
27 40318 1 1 44 VAL O O 0.986 5.413 -8.694 1.00 . A A . 49 VAL O 1 1
27 40319 1 1 45 GLU C C 2.823 8.075 -6.182 1.00 . A A . 50 GLU C 1 1
27 40320 1 1 45 GLU CA C 2.025 7.609 -7.393 1.00 . A A . 50 GLU CA 1 1
27 40321 1 1 45 GLU CB C 1.633 8.843 -8.228 1.00 . A A . 50 GLU CB 1 1
27 40322 1 1 45 GLU CD C -0.558 9.290 -9.394 1.00 . A A . 50 GLU CD 1 1
27 40323 1 1 45 GLU CG C 0.763 8.558 -9.453 1.00 . A A . 50 GLU CG 1 1
27 40324 1 1 45 GLU H H 0.344 7.133 -6.172 1.00 . A A . 50 GLU H 1 1
27 40325 1 1 45 GLU HA H 2.648 6.959 -7.989 1.00 . A A . 50 GLU HA 1 1
27 40326 1 1 45 GLU HB2 H 1.090 9.526 -7.592 1.00 . A A . 50 GLU HB2 1 1
27 40327 1 1 45 GLU HB3 H 2.536 9.330 -8.565 1.00 . A A . 50 GLU HB3 1 1
27 40328 1 1 45 GLU HG2 H 1.293 8.884 -10.340 1.00 . A A . 50 GLU HG2 1 1
27 40329 1 1 45 GLU HG3 H 0.568 7.499 -9.521 1.00 . A A . 50 GLU HG3 1 1
27 40330 1 1 45 GLU N N 0.840 6.862 -6.981 1.00 . A A . 50 GLU N 1 1
27 40331 1 1 45 GLU O O 2.357 8.911 -5.412 1.00 . A A . 50 GLU O 1 1
27 40332 1 1 45 GLU OE1 O -1.590 8.644 -9.129 1.00 . A A . 50 GLU OE1 1 1
27 40333 1 1 45 GLU OE2 O -0.576 10.523 -9.605 1.00 . A A . 50 GLU OE2 1 1
27 40334 1 1 46 HIS C C 6.332 7.429 -5.362 1.00 . A A . 51 HIS C 1 1
27 40335 1 1 46 HIS CA C 4.963 8.006 -5.026 1.00 . A A . 51 HIS CA 1 1
27 40336 1 1 46 HIS CB C 4.542 7.575 -3.614 1.00 . A A . 51 HIS CB 1 1
27 40337 1 1 46 HIS CD2 C 5.640 9.608 -2.445 1.00 . A A . 51 HIS CD2 1 1
27 40338 1 1 46 HIS CE1 C 4.288 9.709 -0.742 1.00 . A A . 51 HIS CE1 1 1
27 40339 1 1 46 HIS CG C 4.709 8.630 -2.560 1.00 . A A . 51 HIS CG 1 1
27 40340 1 1 46 HIS H H 4.235 6.684 -6.490 1.00 . A A . 51 HIS H 1 1
27 40341 1 1 46 HIS HA H 4.999 9.084 -5.087 1.00 . A A . 51 HIS HA 1 1
27 40342 1 1 46 HIS HB2 H 3.501 7.290 -3.631 1.00 . A A . 51 HIS HB2 1 1
27 40343 1 1 46 HIS HB3 H 5.135 6.719 -3.320 1.00 . A A . 51 HIS HB3 1 1
27 40344 1 1 46 HIS HD2 H 6.437 9.819 -3.134 1.00 . A A . 51 HIS HD2 1 1
27 40345 1 1 46 HIS HE1 H 3.829 10.026 0.182 1.00 . A A . 51 HIS HE1 1 1
27 40346 1 1 46 HIS HE2 H 5.757 11.143 -1.018 1.00 . A A . 51 HIS HE2 1 1
27 40347 1 1 46 HIS N N 4.013 7.514 -6.008 1.00 . A A . 51 HIS N 1 1
27 40348 1 1 46 HIS ND1 N 3.858 8.703 -1.482 1.00 . A A . 51 HIS ND1 1 1
27 40349 1 1 46 HIS NE2 N 5.365 10.287 -1.286 1.00 . A A . 51 HIS NE2 1 1
27 40350 1 1 46 HIS O O 6.437 6.256 -5.717 1.00 . A A . 51 HIS O 1 1
27 40351 1 1 47 SER C C 9.792 8.572 -4.865 1.00 . A A . 52 SER C 1 1
27 40352 1 1 47 SER CA C 8.720 7.725 -5.546 1.00 . A A . 52 SER CA 1 1
27 40353 1 1 47 SER CB C 8.971 7.646 -7.055 1.00 . A A . 52 SER CB 1 1
27 40354 1 1 47 SER H H 7.234 9.187 -5.046 1.00 . A A . 52 SER H 1 1
27 40355 1 1 47 SER HA H 8.772 6.722 -5.142 1.00 . A A . 52 SER HA 1 1
27 40356 1 1 47 SER HB2 H 10.022 7.471 -7.233 1.00 . A A . 52 SER HB2 1 1
27 40357 1 1 47 SER HB3 H 8.396 6.833 -7.468 1.00 . A A . 52 SER HB3 1 1
27 40358 1 1 47 SER HG H 7.705 8.743 -8.075 1.00 . A A . 52 SER HG 1 1
27 40359 1 1 47 SER N N 7.372 8.236 -5.290 1.00 . A A . 52 SER N 1 1
27 40360 1 1 47 SER O O 9.961 9.750 -5.177 1.00 . A A . 52 SER O 1 1
27 40361 1 1 47 SER OG O 8.595 8.849 -7.708 1.00 . A A . 52 SER OG 1 1
27 40362 1 1 48 ASP C C 12.669 7.570 -2.953 1.00 . A A . 53 ASP C 1 1
27 40363 1 1 48 ASP CA C 11.626 8.624 -3.262 1.00 . A A . 53 ASP CA 1 1
27 40364 1 1 48 ASP CB C 11.182 9.323 -1.975 1.00 . A A . 53 ASP CB 1 1
27 40365 1 1 48 ASP CG C 11.984 10.580 -1.698 1.00 . A A . 53 ASP CG 1 1
27 40366 1 1 48 ASP H H 10.299 7.038 -3.660 1.00 . A A . 53 ASP H 1 1
27 40367 1 1 48 ASP HA H 12.041 9.348 -3.946 1.00 . A A . 53 ASP HA 1 1
27 40368 1 1 48 ASP HB2 H 10.138 9.589 -2.052 1.00 . A A . 53 ASP HB2 1 1
27 40369 1 1 48 ASP HB3 H 11.320 8.644 -1.141 1.00 . A A . 53 ASP HB3 1 1
27 40370 1 1 48 ASP N N 10.506 7.969 -3.914 1.00 . A A . 53 ASP N 1 1
27 40371 1 1 48 ASP O O 12.303 6.436 -2.639 1.00 . A A . 53 ASP O 1 1
27 40372 1 1 48 ASP OD1 O 11.984 11.052 -0.543 1.00 . A A . 53 ASP OD1 1 1
27 40373 1 1 48 ASP OD2 O 12.608 11.110 -2.640 1.00 . A A . 53 ASP OD2 1 1
27 40374 1 1 49 LEU C C 15.238 5.899 -3.793 1.00 . A A . 54 LEU C 1 1
27 40375 1 1 49 LEU CA C 15.052 7.002 -2.746 1.00 . A A . 54 LEU CA 1 1
27 40376 1 1 49 LEU CB C 14.883 6.382 -1.342 1.00 . A A . 54 LEU CB 1 1
27 40377 1 1 49 LEU CD1 C 13.908 8.279 0.071 1.00 . A A . 54 LEU CD1 1 1
27 40378 1 1 49 LEU CD2 C 15.414 6.605 1.157 1.00 . A A . 54 LEU CD2 1 1
27 40379 1 1 49 LEU CG C 15.098 7.353 -0.144 1.00 . A A . 54 LEU CG 1 1
27 40380 1 1 49 LEU H H 14.194 8.776 -3.490 1.00 . A A . 54 LEU H 1 1
27 40381 1 1 49 LEU HA H 15.952 7.603 -2.744 1.00 . A A . 54 LEU HA 1 1
27 40382 1 1 49 LEU HB2 H 13.881 5.953 -1.293 1.00 . A A . 54 LEU HB2 1 1
27 40383 1 1 49 LEU HB3 H 15.603 5.575 -1.252 1.00 . A A . 54 LEU HB3 1 1
27 40384 1 1 49 LEU HD11 H 13.671 8.790 -0.852 1.00 . A A . 54 LEU HD11 1 1
27 40385 1 1 49 LEU HD12 H 13.053 7.706 0.399 1.00 . A A . 54 LEU HD12 1 1
27 40386 1 1 49 LEU HD13 H 14.157 9.010 0.827 1.00 . A A . 54 LEU HD13 1 1
27 40387 1 1 49 LEU HD21 H 16.222 5.905 0.996 1.00 . A A . 54 LEU HD21 1 1
27 40388 1 1 49 LEU HD22 H 15.708 7.319 1.913 1.00 . A A . 54 LEU HD22 1 1
27 40389 1 1 49 LEU HD23 H 14.534 6.069 1.502 1.00 . A A . 54 LEU HD23 1 1
27 40390 1 1 49 LEU HG H 15.950 7.980 -0.369 1.00 . A A . 54 LEU HG 1 1
27 40391 1 1 49 LEU N N 13.949 7.906 -3.095 1.00 . A A . 54 LEU N 1 1
27 40392 1 1 49 LEU O O 16.322 5.329 -3.900 1.00 . A A . 54 LEU O 1 1
27 40393 1 1 50 SER C C 15.483 4.740 -6.473 1.00 . A A . 55 SER C 1 1
27 40394 1 1 50 SER CA C 14.214 4.615 -5.629 1.00 . A A . 55 SER CA 1 1
27 40395 1 1 50 SER CB C 12.965 4.764 -6.513 1.00 . A A . 55 SER CB 1 1
27 40396 1 1 50 SER H H 13.346 6.097 -4.390 1.00 . A A . 55 SER H 1 1
27 40397 1 1 50 SER HA H 14.200 3.640 -5.164 1.00 . A A . 55 SER HA 1 1
27 40398 1 1 50 SER HB2 H 12.082 4.697 -5.895 1.00 . A A . 55 SER HB2 1 1
27 40399 1 1 50 SER HB3 H 12.987 5.729 -7.000 1.00 . A A . 55 SER HB3 1 1
27 40400 1 1 50 SER HG H 12.908 2.881 -7.077 1.00 . A A . 55 SER HG 1 1
27 40401 1 1 50 SER N N 14.184 5.622 -4.563 1.00 . A A . 55 SER N 1 1
27 40402 1 1 50 SER O O 16.145 3.745 -6.779 1.00 . A A . 55 SER O 1 1
27 40403 1 1 50 SER OG O 12.900 3.755 -7.507 1.00 . A A . 55 SER OG 1 1
27 40404 1 1 51 PHE C C 17.897 7.273 -6.853 1.00 . A A . 56 PHE C 1 1
27 40405 1 1 51 PHE CA C 17.053 6.224 -7.566 1.00 . A A . 56 PHE CA 1 1
27 40406 1 1 51 PHE CB C 16.736 6.674 -8.996 1.00 . A A . 56 PHE CB 1 1
27 40407 1 1 51 PHE CD1 C 16.914 4.607 -10.406 1.00 . A A . 56 PHE CD1 1 1
27 40408 1 1 51 PHE CD2 C 14.755 5.565 -10.069 1.00 . A A . 56 PHE CD2 1 1
27 40409 1 1 51 PHE CE1 C 16.354 3.611 -11.183 1.00 . A A . 56 PHE CE1 1 1
27 40410 1 1 51 PHE CE2 C 14.191 4.570 -10.845 1.00 . A A . 56 PHE CE2 1 1
27 40411 1 1 51 PHE CG C 16.122 5.594 -9.841 1.00 . A A . 56 PHE CG 1 1
27 40412 1 1 51 PHE CZ C 14.992 3.591 -11.403 1.00 . A A . 56 PHE CZ 1 1
27 40413 1 1 51 PHE H H 15.250 6.719 -6.571 1.00 . A A . 56 PHE H 1 1
27 40414 1 1 51 PHE HA H 17.612 5.301 -7.606 1.00 . A A . 56 PHE HA 1 1
27 40415 1 1 51 PHE HB2 H 16.043 7.500 -8.959 1.00 . A A . 56 PHE HB2 1 1
27 40416 1 1 51 PHE HB3 H 17.648 6.996 -9.475 1.00 . A A . 56 PHE HB3 1 1
27 40417 1 1 51 PHE HD1 H 17.979 4.620 -10.234 1.00 . A A . 56 PHE HD1 1 1
27 40418 1 1 51 PHE HD2 H 14.128 6.329 -9.634 1.00 . A A . 56 PHE HD2 1 1
27 40419 1 1 51 PHE HE1 H 16.983 2.847 -11.617 1.00 . A A . 56 PHE HE1 1 1
27 40420 1 1 51 PHE HE2 H 13.124 4.558 -11.016 1.00 . A A . 56 PHE HE2 1 1
27 40421 1 1 51 PHE HZ H 14.552 2.814 -12.009 1.00 . A A . 56 PHE HZ 1 1
27 40422 1 1 51 PHE N N 15.832 5.967 -6.824 1.00 . A A . 56 PHE N 1 1
27 40423 1 1 51 PHE O O 18.410 8.201 -7.474 1.00 . A A . 56 PHE O 1 1
27 40424 1 1 52 SER C C 19.533 7.362 -3.601 1.00 . A A . 57 SER C 1 1
27 40425 1 1 52 SER CA C 18.829 8.064 -4.762 1.00 . A A . 57 SER CA 1 1
27 40426 1 1 52 SER CB C 17.940 9.205 -4.245 1.00 . A A . 57 SER CB 1 1
27 40427 1 1 52 SER H H 17.615 6.358 -5.093 1.00 . A A . 57 SER H 1 1
27 40428 1 1 52 SER HA H 19.580 8.480 -5.416 1.00 . A A . 57 SER HA 1 1
27 40429 1 1 52 SER HB2 H 17.404 9.642 -5.075 1.00 . A A . 57 SER HB2 1 1
27 40430 1 1 52 SER HB3 H 17.234 8.811 -3.530 1.00 . A A . 57 SER HB3 1 1
27 40431 1 1 52 SER HG H 19.575 10.286 -4.056 1.00 . A A . 57 SER HG 1 1
27 40432 1 1 52 SER N N 18.041 7.123 -5.542 1.00 . A A . 57 SER N 1 1
27 40433 1 1 52 SER O O 20.746 7.152 -3.641 1.00 . A A . 57 SER O 1 1
27 40434 1 1 52 SER OG O 18.709 10.219 -3.615 1.00 . A A . 57 SER OG 1 1
27 40435 1 1 53 LYS C C 18.682 5.095 -0.995 1.00 . A A . 58 LYS C 1 1
27 40436 1 1 53 LYS CA C 19.352 6.412 -1.369 1.00 . A A . 58 LYS CA 1 1
27 40437 1 1 53 LYS CB C 19.246 7.412 -0.213 1.00 . A A . 58 LYS CB 1 1
27 40438 1 1 53 LYS CD C 19.957 9.638 0.734 1.00 . A A . 58 LYS CD 1 1
27 40439 1 1 53 LYS CE C 20.912 10.808 0.570 1.00 . A A . 58 LYS CE 1 1
27 40440 1 1 53 LYS CG C 20.093 8.658 -0.419 1.00 . A A . 58 LYS CG 1 1
27 40441 1 1 53 LYS H H 17.797 7.055 -2.653 1.00 . A A . 58 LYS H 1 1
27 40442 1 1 53 LYS HA H 20.395 6.220 -1.567 1.00 . A A . 58 LYS HA 1 1
27 40443 1 1 53 LYS HB2 H 18.214 7.716 -0.106 1.00 . A A . 58 LYS HB2 1 1
27 40444 1 1 53 LYS HB3 H 19.567 6.930 0.698 1.00 . A A . 58 LYS HB3 1 1
27 40445 1 1 53 LYS HD2 H 18.944 10.013 0.762 1.00 . A A . 58 LYS HD2 1 1
27 40446 1 1 53 LYS HD3 H 20.181 9.128 1.659 1.00 . A A . 58 LYS HD3 1 1
27 40447 1 1 53 LYS HE2 H 21.924 10.438 0.619 1.00 . A A . 58 LYS HE2 1 1
27 40448 1 1 53 LYS HE3 H 20.742 11.260 -0.396 1.00 . A A . 58 LYS HE3 1 1
27 40449 1 1 53 LYS HG2 H 21.128 8.365 -0.505 1.00 . A A . 58 LYS HG2 1 1
27 40450 1 1 53 LYS HG3 H 19.780 9.145 -1.331 1.00 . A A . 58 LYS HG3 1 1
27 40451 1 1 53 LYS HZ1 H 20.789 11.403 2.570 1.00 . A A . 58 LYS HZ1 1 1
27 40452 1 1 53 LYS HZ2 H 21.458 12.573 1.538 1.00 . A A . 58 LYS HZ2 1 1
27 40453 1 1 53 LYS HZ3 H 19.787 12.288 1.523 1.00 . A A . 58 LYS HZ3 1 1
27 40454 1 1 53 LYS N N 18.770 6.977 -2.582 1.00 . A A . 58 LYS N 1 1
27 40455 1 1 53 LYS NZ N 20.724 11.837 1.624 1.00 . A A . 58 LYS NZ 1 1
27 40456 1 1 53 LYS O O 17.627 4.749 -1.521 1.00 . A A . 58 LYS O 1 1
27 40457 1 1 54 ASP C C 18.565 2.980 1.807 1.00 . A A . 59 ASP C 1 1
27 40458 1 1 54 ASP CA C 18.840 3.045 0.306 1.00 . A A . 59 ASP CA 1 1
27 40459 1 1 54 ASP CB C 19.889 1.999 -0.100 1.00 . A A . 59 ASP CB 1 1
27 40460 1 1 54 ASP CG C 21.259 2.258 0.511 1.00 . A A . 59 ASP CG 1 1
27 40461 1 1 54 ASP H H 20.075 4.755 0.397 1.00 . A A . 59 ASP H 1 1
27 40462 1 1 54 ASP HA H 17.920 2.848 -0.225 1.00 . A A . 59 ASP HA 1 1
27 40463 1 1 54 ASP HB2 H 19.555 1.024 0.220 1.00 . A A . 59 ASP HB2 1 1
27 40464 1 1 54 ASP HB3 H 19.989 2.001 -1.176 1.00 . A A . 59 ASP HB3 1 1
27 40465 1 1 54 ASP N N 19.294 4.377 -0.069 1.00 . A A . 59 ASP N 1 1
27 40466 1 1 54 ASP O O 19.222 2.253 2.547 1.00 . A A . 59 ASP O 1 1
27 40467 1 1 54 ASP OD1 O 21.916 3.251 0.125 1.00 . A A . 59 ASP OD1 1 1
27 40468 1 1 54 ASP OD2 O 21.689 1.473 1.380 1.00 . A A . 59 ASP OD2 1 1
27 40469 1 1 55 TRP C C 15.811 3.807 3.953 1.00 . A A . 60 TRP C 1 1
27 40470 1 1 55 TRP CA C 17.310 3.854 3.674 1.00 . A A . 60 TRP CA 1 1
27 40471 1 1 55 TRP CB C 17.914 5.167 4.173 1.00 . A A . 60 TRP CB 1 1
27 40472 1 1 55 TRP CD1 C 18.254 6.393 6.389 1.00 . A A . 60 TRP CD1 1 1
27 40473 1 1 55 TRP CD2 C 18.184 4.155 6.599 1.00 . A A . 60 TRP CD2 1 1
27 40474 1 1 55 TRP CE2 C 18.386 4.731 7.873 1.00 . A A . 60 TRP CE2 1 1
27 40475 1 1 55 TRP CE3 C 18.111 2.749 6.501 1.00 . A A . 60 TRP CE3 1 1
27 40476 1 1 55 TRP CG C 18.106 5.246 5.659 1.00 . A A . 60 TRP CG 1 1
27 40477 1 1 55 TRP CH2 C 18.427 2.599 8.898 1.00 . A A . 60 TRP CH2 1 1
27 40478 1 1 55 TRP CZ2 C 18.508 3.963 9.027 1.00 . A A . 60 TRP CZ2 1 1
27 40479 1 1 55 TRP CZ3 C 18.231 1.995 7.649 1.00 . A A . 60 TRP CZ3 1 1
27 40480 1 1 55 TRP H H 16.968 4.164 1.617 1.00 . A A . 60 TRP H 1 1
27 40481 1 1 55 TRP HA H 17.788 3.031 4.183 1.00 . A A . 60 TRP HA 1 1
27 40482 1 1 55 TRP HB2 H 18.880 5.304 3.711 1.00 . A A . 60 TRP HB2 1 1
27 40483 1 1 55 TRP HB3 H 17.267 5.982 3.879 1.00 . A A . 60 TRP HB3 1 1
27 40484 1 1 55 TRP HD1 H 18.241 7.399 5.970 1.00 . A A . 60 TRP HD1 1 1
27 40485 1 1 55 TRP HE1 H 18.576 6.766 8.418 1.00 . A A . 60 TRP HE1 1 1
27 40486 1 1 55 TRP HE3 H 17.957 2.250 5.548 1.00 . A A . 60 TRP HE3 1 1
27 40487 1 1 55 TRP HH2 H 18.518 1.965 9.768 1.00 . A A . 60 TRP HH2 1 1
27 40488 1 1 55 TRP HZ2 H 18.658 4.417 9.994 1.00 . A A . 60 TRP HZ2 1 1
27 40489 1 1 55 TRP HZ3 H 18.175 0.918 7.585 1.00 . A A . 60 TRP HZ3 1 1
27 40490 1 1 55 TRP N N 17.566 3.721 2.253 1.00 . A A . 60 TRP N 1 1
27 40491 1 1 55 TRP NE1 N 18.428 6.093 7.711 1.00 . A A . 60 TRP NE1 1 1
27 40492 1 1 55 TRP O O 15.035 4.542 3.352 1.00 . A A . 60 TRP O 1 1
27 40493 1 1 56 SER C C 13.687 3.443 6.517 1.00 . A A . 61 SER C 1 1
27 40494 1 1 56 SER CA C 13.998 2.772 5.175 1.00 . A A . 61 SER CA 1 1
27 40495 1 1 56 SER CB C 13.645 1.292 5.261 1.00 . A A . 61 SER CB 1 1
27 40496 1 1 56 SER H H 16.067 2.383 5.324 1.00 . A A . 61 SER H 1 1
27 40497 1 1 56 SER HA H 13.424 3.224 4.383 1.00 . A A . 61 SER HA 1 1
27 40498 1 1 56 SER HB2 H 14.115 0.762 4.447 1.00 . A A . 61 SER HB2 1 1
27 40499 1 1 56 SER HB3 H 13.999 0.895 6.201 1.00 . A A . 61 SER HB3 1 1
27 40500 1 1 56 SER HG H 11.976 1.060 4.256 1.00 . A A . 61 SER HG 1 1
27 40501 1 1 56 SER N N 15.405 2.929 4.854 1.00 . A A . 61 SER N 1 1
27 40502 1 1 56 SER O O 14.176 2.992 7.551 1.00 . A A . 61 SER O 1 1
27 40503 1 1 56 SER OG O 12.241 1.095 5.184 1.00 . A A . 61 SER OG 1 1
27 40504 1 1 57 PHE C C 11.106 5.707 7.651 1.00 . A A . 62 PHE C 1 1
27 40505 1 1 57 PHE CA C 12.540 5.201 7.749 1.00 . A A . 62 PHE CA 1 1
27 40506 1 1 57 PHE CB C 13.501 6.375 7.985 1.00 . A A . 62 PHE CB 1 1
27 40507 1 1 57 PHE CD1 C 12.857 8.230 6.402 1.00 . A A . 62 PHE CD1 1 1
27 40508 1 1 57 PHE CD2 C 14.812 6.954 5.918 1.00 . A A . 62 PHE CD2 1 1
27 40509 1 1 57 PHE CE1 C 13.058 8.976 5.253 1.00 . A A . 62 PHE CE1 1 1
27 40510 1 1 57 PHE CE2 C 15.019 7.699 4.772 1.00 . A A . 62 PHE CE2 1 1
27 40511 1 1 57 PHE CG C 13.731 7.210 6.747 1.00 . A A . 62 PHE CG 1 1
27 40512 1 1 57 PHE CZ C 14.141 8.708 4.438 1.00 . A A . 62 PHE CZ 1 1
27 40513 1 1 57 PHE H H 12.557 4.906 5.685 1.00 . A A . 62 PHE H 1 1
27 40514 1 1 57 PHE HA H 12.618 4.497 8.567 1.00 . A A . 62 PHE HA 1 1
27 40515 1 1 57 PHE HB2 H 13.094 7.018 8.751 1.00 . A A . 62 PHE HB2 1 1
27 40516 1 1 57 PHE HB3 H 14.456 5.990 8.312 1.00 . A A . 62 PHE HB3 1 1
27 40517 1 1 57 PHE HD1 H 12.012 8.441 7.039 1.00 . A A . 62 PHE HD1 1 1
27 40518 1 1 57 PHE HD2 H 15.504 6.163 6.179 1.00 . A A . 62 PHE HD2 1 1
27 40519 1 1 57 PHE HE1 H 12.370 9.767 4.993 1.00 . A A . 62 PHE HE1 1 1
27 40520 1 1 57 PHE HE2 H 15.867 7.486 4.134 1.00 . A A . 62 PHE HE2 1 1
27 40521 1 1 57 PHE HZ H 14.300 9.288 3.539 1.00 . A A . 62 PHE HZ 1 1
27 40522 1 1 57 PHE N N 12.900 4.521 6.517 1.00 . A A . 62 PHE N 1 1
27 40523 1 1 57 PHE O O 10.626 6.403 8.547 1.00 . A A . 62 PHE O 1 1
27 40524 1 1 58 TYR C C 8.921 5.657 4.653 1.00 . A A . 63 TYR C 1 1
27 40525 1 1 58 TYR CA C 9.121 5.819 6.165 1.00 . A A . 63 TYR CA 1 1
27 40526 1 1 58 TYR CB C 8.996 7.307 6.542 1.00 . A A . 63 TYR CB 1 1
27 40527 1 1 58 TYR CD1 C 6.468 7.414 6.796 1.00 . A A . 63 TYR CD1 1 1
27 40528 1 1 58 TYR CD2 C 7.528 9.057 5.422 1.00 . A A . 63 TYR CD2 1 1
27 40529 1 1 58 TYR CE1 C 5.235 7.995 6.541 1.00 . A A . 63 TYR CE1 1 1
27 40530 1 1 58 TYR CE2 C 6.296 9.638 5.161 1.00 . A A . 63 TYR CE2 1 1
27 40531 1 1 58 TYR CG C 7.638 7.934 6.242 1.00 . A A . 63 TYR CG 1 1
27 40532 1 1 58 TYR CZ C 5.158 9.104 5.725 1.00 . A A . 63 TYR CZ 1 1
27 40533 1 1 58 TYR H H 10.772 4.493 6.112 1.00 . A A . 63 TYR H 1 1
27 40534 1 1 58 TYR HA H 8.352 5.261 6.679 1.00 . A A . 63 TYR HA 1 1
27 40535 1 1 58 TYR HB2 H 9.179 7.406 7.603 1.00 . A A . 63 TYR HB2 1 1
27 40536 1 1 58 TYR HB3 H 9.753 7.865 6.009 1.00 . A A . 63 TYR HB3 1 1
27 40537 1 1 58 TYR HD1 H 6.532 6.546 7.435 1.00 . A A . 63 TYR HD1 1 1
27 40538 1 1 58 TYR HD2 H 8.421 9.474 4.981 1.00 . A A . 63 TYR HD2 1 1
27 40539 1 1 58 TYR HE1 H 4.334 7.576 6.979 1.00 . A A . 63 TYR HE1 1 1
27 40540 1 1 58 TYR HE2 H 6.224 10.512 4.518 1.00 . A A . 63 TYR HE2 1 1
27 40541 1 1 58 TYR HH H 3.443 9.748 6.302 1.00 . A A . 63 TYR HH 1 1
27 40542 1 1 58 TYR N N 10.425 5.274 6.578 1.00 . A A . 63 TYR N 1 1
27 40543 1 1 58 TYR O O 9.180 6.579 3.882 1.00 . A A . 63 TYR O 1 1
27 40544 1 1 58 TYR OH O 3.939 9.689 5.479 1.00 . A A . 63 TYR OH 1 1
27 40545 1 1 59 LEU C C 6.548 4.172 2.783 1.00 . A A . 64 LEU C 1 1
27 40546 1 1 59 LEU CA C 8.065 4.269 2.838 1.00 . A A . 64 LEU CA 1 1
27 40547 1 1 59 LEU CB C 8.665 2.970 2.281 1.00 . A A . 64 LEU CB 1 1
27 40548 1 1 59 LEU CD1 C 10.589 1.674 1.362 1.00 . A A . 64 LEU CD1 1 1
27 40549 1 1 59 LEU CD2 C 9.854 3.776 0.216 1.00 . A A . 64 LEU CD2 1 1
27 40550 1 1 59 LEU CG C 10.018 3.068 1.560 1.00 . A A . 64 LEU CG 1 1
27 40551 1 1 59 LEU H H 8.492 3.709 4.837 1.00 . A A . 64 LEU H 1 1
27 40552 1 1 59 LEU HA H 8.389 5.106 2.244 1.00 . A A . 64 LEU HA 1 1
27 40553 1 1 59 LEU HB2 H 8.781 2.281 3.105 1.00 . A A . 64 LEU HB2 1 1
27 40554 1 1 59 LEU HB3 H 7.951 2.547 1.590 1.00 . A A . 64 LEU HB3 1 1
27 40555 1 1 59 LEU HD11 H 10.646 1.169 2.317 1.00 . A A . 64 LEU HD11 1 1
27 40556 1 1 59 LEU HD12 H 9.950 1.113 0.698 1.00 . A A . 64 LEU HD12 1 1
27 40557 1 1 59 LEU HD13 H 11.574 1.744 0.937 1.00 . A A . 64 LEU HD13 1 1
27 40558 1 1 59 LEU HD21 H 8.981 3.382 -0.287 1.00 . A A . 64 LEU HD21 1 1
27 40559 1 1 59 LEU HD22 H 9.736 4.840 0.368 1.00 . A A . 64 LEU HD22 1 1
27 40560 1 1 59 LEU HD23 H 10.728 3.602 -0.391 1.00 . A A . 64 LEU HD23 1 1
27 40561 1 1 59 LEU HG H 10.721 3.628 2.156 1.00 . A A . 64 LEU HG 1 1
27 40562 1 1 59 LEU N N 8.487 4.473 4.226 1.00 . A A . 64 LEU N 1 1
27 40563 1 1 59 LEU O O 5.952 3.337 3.469 1.00 . A A . 64 LEU O 1 1
27 40564 1 1 60 LEU C C 4.064 5.464 0.440 1.00 . A A . 65 LEU C 1 1
27 40565 1 1 60 LEU CA C 4.481 5.062 1.858 1.00 . A A . 65 LEU CA 1 1
27 40566 1 1 60 LEU CB C 3.944 6.072 2.877 1.00 . A A . 65 LEU CB 1 1
27 40567 1 1 60 LEU CD1 C 1.583 5.245 3.004 1.00 . A A . 65 LEU CD1 1 1
27 40568 1 1 60 LEU CD2 C 2.129 7.581 3.702 1.00 . A A . 65 LEU CD2 1 1
27 40569 1 1 60 LEU CG C 2.468 6.449 2.745 1.00 . A A . 65 LEU CG 1 1
27 40570 1 1 60 LEU H H 6.433 5.722 1.509 1.00 . A A . 65 LEU H 1 1
27 40571 1 1 60 LEU HA H 4.093 4.081 2.087 1.00 . A A . 65 LEU HA 1 1
27 40572 1 1 60 LEU HB2 H 4.097 5.662 3.860 1.00 . A A . 65 LEU HB2 1 1
27 40573 1 1 60 LEU HB3 H 4.530 6.972 2.790 1.00 . A A . 65 LEU HB3 1 1
27 40574 1 1 60 LEU HD11 H 1.826 4.463 2.299 1.00 . A A . 65 LEU HD11 1 1
27 40575 1 1 60 LEU HD12 H 1.745 4.887 4.008 1.00 . A A . 65 LEU HD12 1 1
27 40576 1 1 60 LEU HD13 H 0.547 5.528 2.885 1.00 . A A . 65 LEU HD13 1 1
27 40577 1 1 60 LEU HD21 H 2.346 7.275 4.714 1.00 . A A . 65 LEU HD21 1 1
27 40578 1 1 60 LEU HD22 H 2.720 8.451 3.454 1.00 . A A . 65 LEU HD22 1 1
27 40579 1 1 60 LEU HD23 H 1.079 7.823 3.616 1.00 . A A . 65 LEU HD23 1 1
27 40580 1 1 60 LEU HG H 2.277 6.794 1.739 1.00 . A A . 65 LEU HG 1 1
27 40581 1 1 60 LEU N N 5.928 5.025 1.975 1.00 . A A . 65 LEU N 1 1
27 40582 1 1 60 LEU O O 4.778 6.202 -0.232 1.00 . A A . 65 LEU O 1 1
27 40583 1 1 61 TYR C C 0.879 5.648 -1.158 1.00 . A A . 66 TYR C 1 1
27 40584 1 1 61 TYR CA C 2.358 5.278 -1.318 1.00 . A A . 66 TYR CA 1 1
27 40585 1 1 61 TYR CB C 2.503 4.080 -2.279 1.00 . A A . 66 TYR CB 1 1
27 40586 1 1 61 TYR CD1 C 4.849 3.235 -1.763 1.00 . A A . 66 TYR CD1 1 1
27 40587 1 1 61 TYR CD2 C 4.398 4.050 -3.956 1.00 . A A . 66 TYR CD2 1 1
27 40588 1 1 61 TYR CE1 C 6.160 2.973 -2.129 1.00 . A A . 66 TYR CE1 1 1
27 40589 1 1 61 TYR CE2 C 5.704 3.787 -4.327 1.00 . A A . 66 TYR CE2 1 1
27 40590 1 1 61 TYR CG C 3.944 3.781 -2.671 1.00 . A A . 66 TYR CG 1 1
27 40591 1 1 61 TYR CZ C 6.579 3.250 -3.410 1.00 . A A . 66 TYR CZ 1 1
27 40592 1 1 61 TYR H H 2.457 4.296 0.553 1.00 . A A . 66 TYR H 1 1
27 40593 1 1 61 TYR HA H 2.900 6.132 -1.710 1.00 . A A . 66 TYR HA 1 1
27 40594 1 1 61 TYR HB2 H 2.092 3.195 -1.798 1.00 . A A . 66 TYR HB2 1 1
27 40595 1 1 61 TYR HB3 H 1.942 4.279 -3.190 1.00 . A A . 66 TYR HB3 1 1
27 40596 1 1 61 TYR HD1 H 4.518 3.020 -0.756 1.00 . A A . 66 TYR HD1 1 1
27 40597 1 1 61 TYR HD2 H 3.716 4.476 -4.671 1.00 . A A . 66 TYR HD2 1 1
27 40598 1 1 61 TYR HE1 H 6.852 2.553 -1.412 1.00 . A A . 66 TYR HE1 1 1
27 40599 1 1 61 TYR HE2 H 6.036 4.004 -5.332 1.00 . A A . 66 TYR HE2 1 1
27 40600 1 1 61 TYR HH H 8.127 2.110 -3.481 1.00 . A A . 66 TYR HH 1 1
27 40601 1 1 61 TYR N N 2.924 4.943 -0.008 1.00 . A A . 66 TYR N 1 1
27 40602 1 1 61 TYR O O 0.269 5.289 -0.151 1.00 . A A . 66 TYR O 1 1
27 40603 1 1 61 TYR OH O 7.881 2.992 -3.775 1.00 . A A . 66 TYR OH 1 1
27 40604 1 1 62 TYR C C -1.919 6.584 -3.288 1.00 . A A . 67 TYR C 1 1
27 40605 1 1 62 TYR CA C -1.105 6.783 -2.004 1.00 . A A . 67 TYR CA 1 1
27 40606 1 1 62 TYR CB C -1.202 8.247 -1.527 1.00 . A A . 67 TYR CB 1 1
27 40607 1 1 62 TYR CD1 C -0.920 9.798 -3.535 1.00 . A A . 67 TYR CD1 1 1
27 40608 1 1 62 TYR CD2 C 0.795 9.774 -1.879 1.00 . A A . 67 TYR CD2 1 1
27 40609 1 1 62 TYR CE1 C -0.227 10.763 -4.242 1.00 . A A . 67 TYR CE1 1 1
27 40610 1 1 62 TYR CE2 C 1.494 10.737 -2.588 1.00 . A A . 67 TYR CE2 1 1
27 40611 1 1 62 TYR CG C -0.423 9.281 -2.339 1.00 . A A . 67 TYR CG 1 1
27 40612 1 1 62 TYR CZ C 0.977 11.226 -3.765 1.00 . A A . 67 TYR CZ 1 1
27 40613 1 1 62 TYR H H 0.788 6.558 -2.962 1.00 . A A . 67 TYR H 1 1
27 40614 1 1 62 TYR HA H -1.544 6.160 -1.240 1.00 . A A . 67 TYR HA 1 1
27 40615 1 1 62 TYR HB2 H -2.240 8.543 -1.544 1.00 . A A . 67 TYR HB2 1 1
27 40616 1 1 62 TYR HB3 H -0.849 8.295 -0.506 1.00 . A A . 67 TYR HB3 1 1
27 40617 1 1 62 TYR HD1 H -1.858 9.435 -3.916 1.00 . A A . 67 TYR HD1 1 1
27 40618 1 1 62 TYR HD2 H 1.202 9.390 -0.954 1.00 . A A . 67 TYR HD2 1 1
27 40619 1 1 62 TYR HE1 H -0.632 11.154 -5.166 1.00 . A A . 67 TYR HE1 1 1
27 40620 1 1 62 TYR HE2 H 2.440 11.102 -2.214 1.00 . A A . 67 TYR HE2 1 1
27 40621 1 1 62 TYR HH H 1.045 12.871 -4.760 1.00 . A A . 67 TYR HH 1 1
27 40622 1 1 62 TYR N N 0.290 6.349 -2.138 1.00 . A A . 67 TYR N 1 1
27 40623 1 1 62 TYR O O -1.427 6.811 -4.393 1.00 . A A . 67 TYR O 1 1
27 40624 1 1 62 TYR OH O 1.665 12.191 -4.467 1.00 . A A . 67 TYR OH 1 1
27 40625 1 1 63 THR C C -5.517 6.380 -3.769 1.00 . A A . 68 THR C 1 1
27 40626 1 1 63 THR CA C -4.111 5.965 -4.223 1.00 . A A . 68 THR CA 1 1
27 40627 1 1 63 THR CB C -4.143 4.491 -4.722 1.00 . A A . 68 THR CB 1 1
27 40628 1 1 63 THR CG2 C -5.094 3.636 -3.907 1.00 . A A . 68 THR CG2 1 1
27 40629 1 1 63 THR H H -3.481 5.951 -2.208 1.00 . A A . 68 THR H 1 1
27 40630 1 1 63 THR HA H -3.801 6.598 -5.045 1.00 . A A . 68 THR HA 1 1
27 40631 1 1 63 THR HB H -3.150 4.074 -4.646 1.00 . A A . 68 THR HB 1 1
27 40632 1 1 63 THR HG1 H -4.217 5.210 -6.553 1.00 . A A . 68 THR HG1 1 1
27 40633 1 1 63 THR HG21 H -4.792 3.648 -2.871 1.00 . A A . 68 THR HG21 1 1
27 40634 1 1 63 THR HG22 H -6.090 4.034 -3.999 1.00 . A A . 68 THR HG22 1 1
27 40635 1 1 63 THR HG23 H -5.072 2.623 -4.278 1.00 . A A . 68 THR HG23 1 1
27 40636 1 1 63 THR N N -3.172 6.147 -3.116 1.00 . A A . 68 THR N 1 1
27 40637 1 1 63 THR O O -5.839 6.297 -2.578 1.00 . A A . 68 THR O 1 1
27 40638 1 1 63 THR OG1 O -4.568 4.441 -6.084 1.00 . A A . 68 THR OG1 1 1
27 40639 1 1 64 GLU C C -8.553 5.953 -4.173 1.00 . A A . 69 GLU C 1 1
27 40640 1 1 64 GLU CA C -7.728 7.212 -4.426 1.00 . A A . 69 GLU CA 1 1
27 40641 1 1 64 GLU CB C -8.355 7.965 -5.620 1.00 . A A . 69 GLU CB 1 1
27 40642 1 1 64 GLU CD C -10.463 8.990 -6.584 1.00 . A A . 69 GLU CD 1 1
27 40643 1 1 64 GLU CG C -9.777 8.450 -5.347 1.00 . A A . 69 GLU CG 1 1
27 40644 1 1 64 GLU H H -5.990 7.006 -5.611 1.00 . A A . 69 GLU H 1 1
27 40645 1 1 64 GLU HA H -7.749 7.840 -3.548 1.00 . A A . 69 GLU HA 1 1
27 40646 1 1 64 GLU HB2 H -7.749 8.823 -5.875 1.00 . A A . 69 GLU HB2 1 1
27 40647 1 1 64 GLU HB3 H -8.377 7.297 -6.474 1.00 . A A . 69 GLU HB3 1 1
27 40648 1 1 64 GLU HG2 H -10.364 7.628 -4.959 1.00 . A A . 69 GLU HG2 1 1
27 40649 1 1 64 GLU HG3 H -9.737 9.238 -4.607 1.00 . A A . 69 GLU HG3 1 1
27 40650 1 1 64 GLU N N -6.332 6.859 -4.708 1.00 . A A . 69 GLU N 1 1
27 40651 1 1 64 GLU O O -8.421 4.974 -4.909 1.00 . A A . 69 GLU O 1 1
27 40652 1 1 64 GLU OE1 O -10.089 10.088 -7.047 1.00 . A A . 69 GLU OE1 1 1
27 40653 1 1 64 GLU OE2 O -11.392 8.326 -7.092 1.00 . A A . 69 GLU OE2 1 1
27 40654 1 1 65 PHE C C -11.724 5.267 -2.638 1.00 . A A . 70 PHE C 1 1
27 40655 1 1 65 PHE CA C -10.295 4.829 -2.926 1.00 . A A . 70 PHE CA 1 1
27 40656 1 1 65 PHE CB C -9.766 3.943 -1.787 1.00 . A A . 70 PHE CB 1 1
27 40657 1 1 65 PHE CD1 C -8.838 4.604 0.453 1.00 . A A . 70 PHE CD1 1 1
27 40658 1 1 65 PHE CD2 C -11.188 4.765 0.148 1.00 . A A . 70 PHE CD2 1 1
27 40659 1 1 65 PHE CE1 C -8.981 5.043 1.762 1.00 . A A . 70 PHE CE1 1 1
27 40660 1 1 65 PHE CE2 C -11.333 5.209 1.447 1.00 . A A . 70 PHE CE2 1 1
27 40661 1 1 65 PHE CG C -9.940 4.459 -0.370 1.00 . A A . 70 PHE CG 1 1
27 40662 1 1 65 PHE CZ C -10.233 5.343 2.254 1.00 . A A . 70 PHE CZ 1 1
27 40663 1 1 65 PHE H H -9.418 6.711 -2.515 1.00 . A A . 70 PHE H 1 1
27 40664 1 1 65 PHE HA H -10.302 4.246 -3.834 1.00 . A A . 70 PHE HA 1 1
27 40665 1 1 65 PHE HB2 H -10.241 2.976 -1.842 1.00 . A A . 70 PHE HB2 1 1
27 40666 1 1 65 PHE HB3 H -8.715 3.820 -1.949 1.00 . A A . 70 PHE HB3 1 1
27 40667 1 1 65 PHE HD1 H -7.857 4.376 0.064 1.00 . A A . 70 PHE HD1 1 1
27 40668 1 1 65 PHE HD2 H -12.058 4.668 -0.488 1.00 . A A . 70 PHE HD2 1 1
27 40669 1 1 65 PHE HE1 H -8.114 5.160 2.392 1.00 . A A . 70 PHE HE1 1 1
27 40670 1 1 65 PHE HE2 H -12.307 5.459 1.831 1.00 . A A . 70 PHE HE2 1 1
27 40671 1 1 65 PHE HZ H -10.353 5.696 3.273 1.00 . A A . 70 PHE HZ 1 1
27 40672 1 1 65 PHE N N -9.408 5.962 -3.150 1.00 . A A . 70 PHE N 1 1
27 40673 1 1 65 PHE O O -11.966 6.411 -2.269 1.00 . A A . 70 PHE O 1 1
27 40674 1 1 66 THR C C -14.548 3.140 -1.890 1.00 . A A . 71 THR C 1 1
27 40675 1 1 66 THR CA C -14.024 4.501 -2.381 1.00 . A A . 71 THR CA 1 1
27 40676 1 1 66 THR CB C -14.921 5.064 -3.511 1.00 . A A . 71 THR CB 1 1
27 40677 1 1 66 THR CG2 C -16.357 5.263 -3.048 1.00 . A A . 71 THR CG2 1 1
27 40678 1 1 66 THR H H -12.439 3.596 -3.444 1.00 . A A . 71 THR H 1 1
27 40679 1 1 66 THR HA H -14.022 5.202 -1.557 1.00 . A A . 71 THR HA 1 1
27 40680 1 1 66 THR HB H -14.915 4.367 -4.345 1.00 . A A . 71 THR HB 1 1
27 40681 1 1 66 THR HG1 H -13.764 6.647 -3.287 1.00 . A A . 71 THR HG1 1 1
27 40682 1 1 66 THR HG21 H -16.371 5.890 -2.164 1.00 . A A . 71 THR HG21 1 1
27 40683 1 1 66 THR HG22 H -16.924 5.740 -3.834 1.00 . A A . 71 THR HG22 1 1
27 40684 1 1 66 THR HG23 H -16.797 4.305 -2.821 1.00 . A A . 71 THR HG23 1 1
27 40685 1 1 66 THR N N -12.658 4.356 -2.861 1.00 . A A . 71 THR N 1 1
27 40686 1 1 66 THR O O -14.700 2.219 -2.693 1.00 . A A . 71 THR O 1 1
27 40687 1 1 66 THR OG1 O -14.387 6.322 -3.952 1.00 . A A . 71 THR OG1 1 1
27 40688 1 1 67 PRO C C -16.658 1.353 -0.414 1.00 . A A . 72 PRO C 1 1
27 40689 1 1 67 PRO CA C -15.230 1.674 -0.036 1.00 . A A . 72 PRO CA 1 1
27 40690 1 1 67 PRO CB C -15.085 1.784 1.489 1.00 . A A . 72 PRO CB 1 1
27 40691 1 1 67 PRO CD C -14.657 3.982 0.503 1.00 . A A . 72 PRO CD 1 1
27 40692 1 1 67 PRO CG C -14.676 3.197 1.794 1.00 . A A . 72 PRO CG 1 1
27 40693 1 1 67 PRO HA H -14.609 0.860 -0.397 1.00 . A A . 72 PRO HA 1 1
27 40694 1 1 67 PRO HB2 H -16.026 1.529 1.957 1.00 . A A . 72 PRO HB2 1 1
27 40695 1 1 67 PRO HB3 H -14.331 1.087 1.825 1.00 . A A . 72 PRO HB3 1 1
27 40696 1 1 67 PRO HD2 H -15.486 4.673 0.489 1.00 . A A . 72 PRO HD2 1 1
27 40697 1 1 67 PRO HD3 H -13.723 4.518 0.409 1.00 . A A . 72 PRO HD3 1 1
27 40698 1 1 67 PRO HG2 H -15.384 3.644 2.486 1.00 . A A . 72 PRO HG2 1 1
27 40699 1 1 67 PRO HG3 H -13.690 3.193 2.236 1.00 . A A . 72 PRO HG3 1 1
27 40700 1 1 67 PRO N N -14.787 2.963 -0.563 1.00 . A A . 72 PRO N 1 1
27 40701 1 1 67 PRO O O -17.550 2.200 -0.363 1.00 . A A . 72 PRO O 1 1
27 40702 1 1 68 THR C C -18.329 -1.722 -0.447 1.00 . A A . 73 THR C 1 1
27 40703 1 1 68 THR CA C -18.116 -0.422 -1.207 1.00 . A A . 73 THR CA 1 1
27 40704 1 1 68 THR CB C -18.138 -0.705 -2.727 1.00 . A A . 73 THR CB 1 1
27 40705 1 1 68 THR CG2 C -17.735 0.533 -3.514 1.00 . A A . 73 THR CG2 1 1
27 40706 1 1 68 THR H H -16.060 -0.488 -0.816 1.00 . A A . 73 THR H 1 1
27 40707 1 1 68 THR HA H -18.891 0.282 -0.959 1.00 . A A . 73 THR HA 1 1
27 40708 1 1 68 THR HB H -19.135 -0.989 -3.024 1.00 . A A . 73 THR HB 1 1
27 40709 1 1 68 THR HG1 H -16.697 -1.552 -3.806 1.00 . A A . 73 THR HG1 1 1
27 40710 1 1 68 THR HG21 H -18.409 1.344 -3.276 1.00 . A A . 73 THR HG21 1 1
27 40711 1 1 68 THR HG22 H -16.726 0.814 -3.250 1.00 . A A . 73 THR HG22 1 1
27 40712 1 1 68 THR HG23 H -17.784 0.320 -4.571 1.00 . A A . 73 THR HG23 1 1
27 40713 1 1 68 THR N N -16.833 0.113 -0.808 1.00 . A A . 73 THR N 1 1
27 40714 1 1 68 THR O O -17.394 -2.237 0.146 1.00 . A A . 73 THR O 1 1
27 40715 1 1 68 THR OG1 O -17.236 -1.778 -3.023 1.00 . A A . 73 THR OG1 1 1
27 40716 1 1 69 GLU C C -18.981 -4.684 -0.582 1.00 . A A . 74 GLU C 1 1
27 40717 1 1 69 GLU CA C -19.782 -3.560 0.137 1.00 . A A . 74 GLU CA 1 1
27 40718 1 1 69 GLU CB C -21.300 -3.818 0.112 1.00 . A A . 74 GLU CB 1 1
27 40719 1 1 69 GLU CD C -21.601 -5.572 1.892 1.00 . A A . 74 GLU CD 1 1
27 40720 1 1 69 GLU CG C -21.683 -5.248 0.415 1.00 . A A . 74 GLU CG 1 1
27 40721 1 1 69 GLU H H -20.293 -1.735 -0.812 1.00 . A A . 74 GLU H 1 1
27 40722 1 1 69 GLU HA H -19.458 -3.527 1.165 1.00 . A A . 74 GLU HA 1 1
27 40723 1 1 69 GLU HB2 H -21.759 -3.184 0.859 1.00 . A A . 74 GLU HB2 1 1
27 40724 1 1 69 GLU HB3 H -21.705 -3.551 -0.855 1.00 . A A . 74 GLU HB3 1 1
27 40725 1 1 69 GLU HG2 H -22.695 -5.423 0.076 1.00 . A A . 74 GLU HG2 1 1
27 40726 1 1 69 GLU HG3 H -21.001 -5.894 -0.129 1.00 . A A . 74 GLU HG3 1 1
27 40727 1 1 69 GLU N N -19.532 -2.251 -0.447 1.00 . A A . 74 GLU N 1 1
27 40728 1 1 69 GLU O O -18.973 -5.837 -0.148 1.00 . A A . 74 GLU O 1 1
27 40729 1 1 69 GLU OE1 O -22.657 -5.854 2.490 1.00 . A A . 74 GLU OE1 1 1
27 40730 1 1 69 GLU OE2 O -20.495 -5.517 2.465 1.00 . A A . 74 GLU OE2 1 1
27 40731 1 1 70 LYS C C -16.056 -5.299 -2.436 1.00 . A A . 75 LYS C 1 1
27 40732 1 1 70 LYS CA C -17.603 -5.351 -2.479 1.00 . A A . 75 LYS CA 1 1
27 40733 1 1 70 LYS CB C -18.066 -5.221 -3.938 1.00 . A A . 75 LYS CB 1 1
27 40734 1 1 70 LYS CD C -19.912 -6.899 -4.396 1.00 . A A . 75 LYS CD 1 1
27 40735 1 1 70 LYS CE C -20.333 -7.591 -3.110 1.00 . A A . 75 LYS CE 1 1
27 40736 1 1 70 LYS CG C -19.566 -5.431 -4.179 1.00 . A A . 75 LYS CG 1 1
27 40737 1 1 70 LYS H H -18.237 -3.404 -1.924 1.00 . A A . 75 LYS H 1 1
27 40738 1 1 70 LYS HA H -17.902 -6.313 -2.107 1.00 . A A . 75 LYS HA 1 1
27 40739 1 1 70 LYS HB2 H -17.810 -4.235 -4.290 1.00 . A A . 75 LYS HB2 1 1
27 40740 1 1 70 LYS HB3 H -17.529 -5.949 -4.531 1.00 . A A . 75 LYS HB3 1 1
27 40741 1 1 70 LYS HD2 H -20.728 -6.961 -5.102 1.00 . A A . 75 LYS HD2 1 1
27 40742 1 1 70 LYS HD3 H -19.049 -7.405 -4.803 1.00 . A A . 75 LYS HD3 1 1
27 40743 1 1 70 LYS HE2 H -20.481 -8.640 -3.312 1.00 . A A . 75 LYS HE2 1 1
27 40744 1 1 70 LYS HE3 H -19.549 -7.475 -2.378 1.00 . A A . 75 LYS HE3 1 1
27 40745 1 1 70 LYS HG2 H -20.124 -5.065 -3.325 1.00 . A A . 75 LYS HG2 1 1
27 40746 1 1 70 LYS HG3 H -19.856 -4.873 -5.059 1.00 . A A . 75 LYS HG3 1 1
27 40747 1 1 70 LYS HZ1 H -22.319 -6.972 -3.315 1.00 . A A . 75 LYS HZ1 1 1
27 40748 1 1 70 LYS HZ2 H -21.954 -7.622 -1.793 1.00 . A A . 75 LYS HZ2 1 1
27 40749 1 1 70 LYS HZ3 H -21.428 -6.066 -2.198 1.00 . A A . 75 LYS HZ3 1 1
27 40750 1 1 70 LYS N N -18.281 -4.343 -1.662 1.00 . A A . 75 LYS N 1 1
27 40751 1 1 70 LYS NZ N -21.592 -7.022 -2.565 1.00 . A A . 75 LYS NZ 1 1
27 40752 1 1 70 LYS O O -15.415 -6.348 -2.484 1.00 . A A . 75 LYS O 1 1
27 40753 1 1 71 ASP C C -13.132 -4.023 -1.357 1.00 . A A . 76 ASP C 1 1
27 40754 1 1 71 ASP CA C -14.007 -4.019 -2.631 1.00 . A A . 76 ASP CA 1 1
27 40755 1 1 71 ASP CB C -13.699 -2.759 -3.442 1.00 . A A . 76 ASP CB 1 1
27 40756 1 1 71 ASP CG C -14.486 -2.662 -4.731 1.00 . A A . 76 ASP CG 1 1
27 40757 1 1 71 ASP H H -15.940 -3.314 -2.135 1.00 . A A . 76 ASP H 1 1
27 40758 1 1 71 ASP HA H -13.748 -4.882 -3.236 1.00 . A A . 76 ASP HA 1 1
27 40759 1 1 71 ASP HB2 H -13.905 -1.890 -2.842 1.00 . A A . 76 ASP HB2 1 1
27 40760 1 1 71 ASP HB3 H -12.661 -2.766 -3.700 1.00 . A A . 76 ASP HB3 1 1
27 40761 1 1 71 ASP N N -15.441 -4.117 -2.363 1.00 . A A . 76 ASP N 1 1
27 40762 1 1 71 ASP O O -13.288 -3.188 -0.472 1.00 . A A . 76 ASP O 1 1
27 40763 1 1 71 ASP OD1 O -14.152 -3.399 -5.683 1.00 . A A . 76 ASP OD1 1 1
27 40764 1 1 71 ASP OD2 O -15.408 -1.825 -4.811 1.00 . A A . 76 ASP OD2 1 1
27 40765 1 1 72 GLU C C -9.910 -4.315 -0.697 1.00 . A A . 77 GLU C 1 1
27 40766 1 1 72 GLU CA C -11.167 -5.074 -0.262 1.00 . A A . 77 GLU CA 1 1
27 40767 1 1 72 GLU CB C -10.823 -6.557 -0.092 1.00 . A A . 77 GLU CB 1 1
27 40768 1 1 72 GLU CD C -9.277 -8.294 0.837 1.00 . A A . 77 GLU CD 1 1
27 40769 1 1 72 GLU CG C -9.720 -6.854 0.919 1.00 . A A . 77 GLU CG 1 1
27 40770 1 1 72 GLU H H -12.111 -5.534 -2.085 1.00 . A A . 77 GLU H 1 1
27 40771 1 1 72 GLU HA H -11.555 -4.679 0.685 1.00 . A A . 77 GLU HA 1 1
27 40772 1 1 72 GLU HB2 H -11.714 -7.080 0.225 1.00 . A A . 77 GLU HB2 1 1
27 40773 1 1 72 GLU HB3 H -10.515 -6.949 -1.051 1.00 . A A . 77 GLU HB3 1 1
27 40774 1 1 72 GLU HG2 H -8.864 -6.220 0.726 1.00 . A A . 77 GLU HG2 1 1
27 40775 1 1 72 GLU HG3 H -10.091 -6.662 1.914 1.00 . A A . 77 GLU HG3 1 1
27 40776 1 1 72 GLU N N -12.173 -4.939 -1.331 1.00 . A A . 77 GLU N 1 1
27 40777 1 1 72 GLU O O -9.660 -4.186 -1.895 1.00 . A A . 77 GLU O 1 1
27 40778 1 1 72 GLU OE1 O -8.367 -8.591 0.037 1.00 . A A . 77 GLU OE1 1 1
27 40779 1 1 72 GLU OE2 O -9.849 -9.136 1.555 1.00 . A A . 77 GLU OE2 1 1
27 40780 1 1 73 TYR C C -6.673 -3.744 0.577 1.00 . A A . 78 TYR C 1 1
27 40781 1 1 73 TYR CA C -7.891 -3.105 -0.100 1.00 . A A . 78 TYR CA 1 1
27 40782 1 1 73 TYR CB C -8.006 -1.618 0.270 1.00 . A A . 78 TYR CB 1 1
27 40783 1 1 73 TYR CD1 C -8.671 -0.076 -1.629 1.00 . A A . 78 TYR CD1 1 1
27 40784 1 1 73 TYR CD2 C -10.395 -0.965 -0.241 1.00 . A A . 78 TYR CD2 1 1
27 40785 1 1 73 TYR CE1 C -9.619 0.595 -2.378 1.00 . A A . 78 TYR CE1 1 1
27 40786 1 1 73 TYR CE2 C -11.345 -0.291 -0.990 1.00 . A A . 78 TYR CE2 1 1
27 40787 1 1 73 TYR CG C -9.043 -0.870 -0.547 1.00 . A A . 78 TYR CG 1 1
27 40788 1 1 73 TYR CZ C -10.950 0.484 -2.054 1.00 . A A . 78 TYR CZ 1 1
27 40789 1 1 73 TYR H H -9.396 -3.890 1.184 1.00 . A A . 78 TYR H 1 1
27 40790 1 1 73 TYR HA H -7.760 -3.189 -1.172 1.00 . A A . 78 TYR HA 1 1
27 40791 1 1 73 TYR HB2 H -8.278 -1.528 1.312 1.00 . A A . 78 TYR HB2 1 1
27 40792 1 1 73 TYR HB3 H -7.052 -1.141 0.115 1.00 . A A . 78 TYR HB3 1 1
27 40793 1 1 73 TYR HD1 H -7.623 0.011 -1.883 1.00 . A A . 78 TYR HD1 1 1
27 40794 1 1 73 TYR HD2 H -10.700 -1.579 0.599 1.00 . A A . 78 TYR HD2 1 1
27 40795 1 1 73 TYR HE1 H -9.316 1.209 -3.210 1.00 . A A . 78 TYR HE1 1 1
27 40796 1 1 73 TYR HE2 H -12.389 -0.372 -0.744 1.00 . A A . 78 TYR HE2 1 1
27 40797 1 1 73 TYR HH H -12.596 1.471 -2.234 1.00 . A A . 78 TYR HH 1 1
27 40798 1 1 73 TYR N N -9.130 -3.808 0.245 1.00 . A A . 78 TYR N 1 1
27 40799 1 1 73 TYR O O -6.698 -4.030 1.776 1.00 . A A . 78 TYR O 1 1
27 40800 1 1 73 TYR OH O -11.894 1.145 -2.806 1.00 . A A . 78 TYR OH 1 1
27 40801 1 1 74 ALA C C -3.136 -3.944 -0.235 1.00 . A A . 79 ALA C 1 1
27 40802 1 1 74 ALA CA C -4.405 -4.647 0.270 1.00 . A A . 79 ALA CA 1 1
27 40803 1 1 74 ALA CB C -4.413 -6.086 -0.212 1.00 . A A . 79 ALA CB 1 1
27 40804 1 1 74 ALA H H -5.649 -3.714 -1.154 1.00 . A A . 79 ALA H 1 1
27 40805 1 1 74 ALA HA H -4.412 -4.650 1.346 1.00 . A A . 79 ALA HA 1 1
27 40806 1 1 74 ALA HB1 H -5.279 -6.594 0.181 1.00 . A A . 79 ALA HB1 1 1
27 40807 1 1 74 ALA HB2 H -3.519 -6.583 0.133 1.00 . A A . 79 ALA HB2 1 1
27 40808 1 1 74 ALA HB3 H -4.446 -6.105 -1.296 1.00 . A A . 79 ALA HB3 1 1
27 40809 1 1 74 ALA N N -5.615 -3.977 -0.210 1.00 . A A . 79 ALA N 1 1
27 40810 1 1 74 ALA O O -3.196 -3.196 -1.210 1.00 . A A . 79 ALA O 1 1
27 40811 1 1 75 CYS C C 0.299 -4.804 -0.274 1.00 . A A . 80 CYS C 1 1
27 40812 1 1 75 CYS CA C -0.723 -3.667 -0.120 1.00 . A A . 80 CYS CA 1 1
27 40813 1 1 75 CYS CB C -0.167 -2.465 0.709 1.00 . A A . 80 CYS CB 1 1
27 40814 1 1 75 CYS H H -1.993 -4.676 1.266 1.00 . A A . 80 CYS H 1 1
27 40815 1 1 75 CYS HA H -0.964 -3.307 -1.114 1.00 . A A . 80 CYS HA 1 1
27 40816 1 1 75 CYS HB2 H 0.590 -1.986 0.170 1.00 . A A . 80 CYS HB2 1 1
27 40817 1 1 75 CYS HB3 H -0.968 -1.765 0.889 1.00 . A A . 80 CYS HB3 1 1
27 40818 1 1 75 CYS N N -1.986 -4.175 0.417 1.00 . A A . 80 CYS N 1 1
27 40819 1 1 75 CYS O O 0.547 -5.562 0.661 1.00 . A A . 80 CYS O 1 1
27 40820 1 1 75 CYS SG S 0.657 -2.747 2.267 1.00 . A A . 80 CYS SG 1 1
27 40821 1 1 76 ARG C C 3.194 -5.559 -1.835 1.00 . A A . 81 ARG C 1 1
27 40822 1 1 76 ARG CA C 1.746 -6.049 -1.845 1.00 . A A . 81 ARG CA 1 1
27 40823 1 1 76 ARG CB C 1.405 -6.554 -3.256 1.00 . A A . 81 ARG CB 1 1
27 40824 1 1 76 ARG CD C 1.199 -8.514 -4.848 1.00 . A A . 81 ARG CD 1 1
27 40825 1 1 76 ARG CG C 1.882 -7.975 -3.582 1.00 . A A . 81 ARG CG 1 1
27 40826 1 1 76 ARG CZ C 0.958 -7.868 -7.222 1.00 . A A . 81 ARG CZ 1 1
27 40827 1 1 76 ARG H H 0.601 -4.300 -2.186 1.00 . A A . 81 ARG H 1 1
27 40828 1 1 76 ARG HA H 1.618 -6.850 -1.136 1.00 . A A . 81 ARG HA 1 1
27 40829 1 1 76 ARG HB2 H 0.341 -6.535 -3.379 1.00 . A A . 81 ARG HB2 1 1
27 40830 1 1 76 ARG HB3 H 1.857 -5.867 -3.968 1.00 . A A . 81 ARG HB3 1 1
27 40831 1 1 76 ARG HD2 H 1.544 -9.526 -5.052 1.00 . A A . 81 ARG HD2 1 1
27 40832 1 1 76 ARG HD3 H 0.128 -8.538 -4.682 1.00 . A A . 81 ARG HD3 1 1
27 40833 1 1 76 ARG HE H 2.106 -6.917 -5.885 1.00 . A A . 81 ARG HE 1 1
27 40834 1 1 76 ARG HG2 H 2.950 -7.962 -3.736 1.00 . A A . 81 ARG HG2 1 1
27 40835 1 1 76 ARG HG3 H 1.644 -8.623 -2.751 1.00 . A A . 81 ARG HG3 1 1
27 40836 1 1 76 ARG HH11 H -0.100 -9.516 -6.706 1.00 . A A . 81 ARG HH11 1 1
27 40837 1 1 76 ARG HH12 H -0.269 -9.014 -8.360 1.00 . A A . 81 ARG HH12 1 1
27 40838 1 1 76 ARG HH21 H 1.900 -6.276 -8.052 1.00 . A A . 81 ARG HH21 1 1
27 40839 1 1 76 ARG HH22 H 0.890 -7.185 -9.135 1.00 . A A . 81 ARG HH22 1 1
27 40840 1 1 76 ARG N N 0.831 -4.951 -1.494 1.00 . A A . 81 ARG N 1 1
27 40841 1 1 76 ARG NE N 1.482 -7.676 -6.014 1.00 . A A . 81 ARG NE 1 1
27 40842 1 1 76 ARG NH1 N 0.132 -8.882 -7.444 1.00 . A A . 81 ARG NH1 1 1
27 40843 1 1 76 ARG NH2 N 1.272 -7.043 -8.213 1.00 . A A . 81 ARG NH2 1 1
27 40844 1 1 76 ARG O O 3.485 -4.516 -2.411 1.00 . A A . 81 ARG O 1 1
27 40845 1 1 77 VAL C C 6.444 -7.084 -1.453 1.00 . A A . 82 VAL C 1 1
27 40846 1 1 77 VAL CA C 5.507 -5.902 -1.198 1.00 . A A . 82 VAL CA 1 1
27 40847 1 1 77 VAL CB C 5.926 -5.181 0.107 1.00 . A A . 82 VAL CB 1 1
27 40848 1 1 77 VAL CG1 C 6.250 -6.177 1.210 1.00 . A A . 82 VAL CG1 1 1
27 40849 1 1 77 VAL CG2 C 7.103 -4.263 -0.160 1.00 . A A . 82 VAL CG2 1 1
27 40850 1 1 77 VAL H H 3.802 -7.077 -0.673 1.00 . A A . 82 VAL H 1 1
27 40851 1 1 77 VAL HA H 5.635 -5.205 -2.013 1.00 . A A . 82 VAL HA 1 1
27 40852 1 1 77 VAL HB H 5.102 -4.569 0.446 1.00 . A A . 82 VAL HB 1 1
27 40853 1 1 77 VAL HG11 H 5.393 -6.813 1.383 1.00 . A A . 82 VAL HG11 1 1
27 40854 1 1 77 VAL HG12 H 7.092 -6.787 0.910 1.00 . A A . 82 VAL HG12 1 1
27 40855 1 1 77 VAL HG13 H 6.492 -5.646 2.114 1.00 . A A . 82 VAL HG13 1 1
27 40856 1 1 77 VAL HG21 H 6.845 -3.570 -0.953 1.00 . A A . 82 VAL HG21 1 1
27 40857 1 1 77 VAL HG22 H 7.341 -3.712 0.736 1.00 . A A . 82 VAL HG22 1 1
27 40858 1 1 77 VAL HG23 H 7.954 -4.851 -0.460 1.00 . A A . 82 VAL HG23 1 1
27 40859 1 1 77 VAL N N 4.097 -6.293 -1.187 1.00 . A A . 82 VAL N 1 1
27 40860 1 1 77 VAL O O 6.254 -8.182 -0.924 1.00 . A A . 82 VAL O 1 1
27 40861 1 1 78 ASN C C 9.864 -7.218 -2.506 1.00 . A A . 83 ASN C 1 1
27 40862 1 1 78 ASN CA C 8.473 -7.829 -2.593 1.00 . A A . 83 ASN CA 1 1
27 40863 1 1 78 ASN CB C 8.261 -8.436 -3.984 1.00 . A A . 83 ASN CB 1 1
27 40864 1 1 78 ASN CG C 9.104 -9.680 -4.203 1.00 . A A . 83 ASN CG 1 1
27 40865 1 1 78 ASN H H 7.439 -5.967 -2.756 1.00 . A A . 83 ASN H 1 1
27 40866 1 1 78 ASN HA H 8.407 -8.613 -1.855 1.00 . A A . 83 ASN HA 1 1
27 40867 1 1 78 ASN HB2 H 7.222 -8.705 -4.098 1.00 . A A . 83 ASN HB2 1 1
27 40868 1 1 78 ASN HB3 H 8.526 -7.704 -4.733 1.00 . A A . 83 ASN HB3 1 1
27 40869 1 1 78 ASN HD21 H 9.236 -9.293 -6.148 1.00 . A A . 83 ASN HD21 1 1
27 40870 1 1 78 ASN HD22 H 10.049 -10.721 -5.609 1.00 . A A . 83 ASN HD22 1 1
27 40871 1 1 78 ASN N N 7.439 -6.840 -2.299 1.00 . A A . 83 ASN N 1 1
27 40872 1 1 78 ASN ND2 N 9.502 -9.922 -5.444 1.00 . A A . 83 ASN ND2 1 1
27 40873 1 1 78 ASN O O 10.073 -6.057 -2.867 1.00 . A A . 83 ASN O 1 1
27 40874 1 1 78 ASN OD1 O 9.394 -10.418 -3.261 1.00 . A A . 83 ASN OD1 1 1
27 40875 1 1 79 HIS C C 13.062 -8.786 -2.419 1.00 . A A . 84 HIS C 1 1
27 40876 1 1 79 HIS CA C 12.202 -7.626 -1.925 1.00 . A A . 84 HIS CA 1 1
27 40877 1 1 79 HIS CB C 12.578 -7.254 -0.479 1.00 . A A . 84 HIS CB 1 1
27 40878 1 1 79 HIS CD2 C 14.338 -5.357 -0.338 1.00 . A A . 84 HIS CD2 1 1
27 40879 1 1 79 HIS CE1 C 16.087 -6.619 -0.046 1.00 . A A . 84 HIS CE1 1 1
27 40880 1 1 79 HIS CG C 13.952 -6.657 -0.327 1.00 . A A . 84 HIS CG 1 1
27 40881 1 1 79 HIS H H 10.543 -8.904 -1.688 1.00 . A A . 84 HIS H 1 1
27 40882 1 1 79 HIS HA H 12.355 -6.778 -2.567 1.00 . A A . 84 HIS HA 1 1
27 40883 1 1 79 HIS HB2 H 11.863 -6.540 -0.104 1.00 . A A . 84 HIS HB2 1 1
27 40884 1 1 79 HIS HB3 H 12.536 -8.143 0.133 1.00 . A A . 84 HIS HB3 1 1
27 40885 1 1 79 HIS HD2 H 13.701 -4.495 -0.453 1.00 . A A . 84 HIS HD2 1 1
27 40886 1 1 79 HIS HE1 H 17.110 -6.933 0.102 1.00 . A A . 84 HIS HE1 1 1
27 40887 1 1 79 HIS HE2 H 16.289 -4.574 -0.312 1.00 . A A . 84 HIS HE2 1 1
27 40888 1 1 79 HIS N N 10.800 -8.012 -2.004 1.00 . A A . 84 HIS N 1 1
27 40889 1 1 79 HIS ND1 N 15.060 -7.447 -0.142 1.00 . A A . 84 HIS ND1 1 1
27 40890 1 1 79 HIS NE2 N 15.699 -5.343 -0.160 1.00 . A A . 84 HIS NE2 1 1
27 40891 1 1 79 HIS O O 12.590 -9.918 -2.471 1.00 . A A . 84 HIS O 1 1
27 40892 1 1 80 VAL C C 15.368 -10.696 -2.284 1.00 . A A . 85 VAL C 1 1
27 40893 1 1 80 VAL CA C 15.238 -9.529 -3.270 1.00 . A A . 85 VAL CA 1 1
27 40894 1 1 80 VAL CB C 16.647 -8.947 -3.551 1.00 . A A . 85 VAL CB 1 1
27 40895 1 1 80 VAL CG1 C 17.567 -9.997 -4.168 1.00 . A A . 85 VAL CG1 1 1
27 40896 1 1 80 VAL CG2 C 16.558 -7.725 -4.451 1.00 . A A . 85 VAL CG2 1 1
27 40897 1 1 80 VAL H H 14.607 -7.566 -2.732 1.00 . A A . 85 VAL H 1 1
27 40898 1 1 80 VAL HA H 14.841 -9.909 -4.200 1.00 . A A . 85 VAL HA 1 1
27 40899 1 1 80 VAL HB H 17.076 -8.640 -2.609 1.00 . A A . 85 VAL HB 1 1
27 40900 1 1 80 VAL HG11 H 17.661 -10.836 -3.493 1.00 . A A . 85 VAL HG11 1 1
27 40901 1 1 80 VAL HG12 H 17.150 -10.337 -5.106 1.00 . A A . 85 VAL HG12 1 1
27 40902 1 1 80 VAL HG13 H 18.542 -9.565 -4.344 1.00 . A A . 85 VAL HG13 1 1
27 40903 1 1 80 VAL HG21 H 16.041 -7.986 -5.363 1.00 . A A . 85 VAL HG21 1 1
27 40904 1 1 80 VAL HG22 H 16.018 -6.942 -3.943 1.00 . A A . 85 VAL HG22 1 1
27 40905 1 1 80 VAL HG23 H 17.553 -7.379 -4.689 1.00 . A A . 85 VAL HG23 1 1
27 40906 1 1 80 VAL N N 14.310 -8.500 -2.778 1.00 . A A . 85 VAL N 1 1
27 40907 1 1 80 VAL O O 15.676 -11.826 -2.679 1.00 . A A . 85 VAL O 1 1
27 40908 1 1 81 THR C C 14.077 -12.470 -0.094 1.00 . A A . 86 THR C 1 1
27 40909 1 1 81 THR CA C 15.246 -11.483 0.001 1.00 . A A . 86 THR CA 1 1
27 40910 1 1 81 THR CB C 15.377 -10.914 1.441 1.00 . A A . 86 THR CB 1 1
27 40911 1 1 81 THR CG2 C 14.256 -9.938 1.769 1.00 . A A . 86 THR CG2 1 1
27 40912 1 1 81 THR H H 14.817 -9.532 -0.749 1.00 . A A . 86 THR H 1 1
27 40913 1 1 81 THR HA H 16.157 -12.031 -0.219 1.00 . A A . 86 THR HA 1 1
27 40914 1 1 81 THR HB H 16.325 -10.392 1.516 1.00 . A A . 86 THR HB 1 1
27 40915 1 1 81 THR HG1 H 16.254 -12.023 2.818 1.00 . A A . 86 THR HG1 1 1
27 40916 1 1 81 THR HG21 H 13.301 -10.438 1.673 1.00 . A A . 86 THR HG21 1 1
27 40917 1 1 81 THR HG22 H 14.374 -9.579 2.779 1.00 . A A . 86 THR HG22 1 1
27 40918 1 1 81 THR HG23 H 14.294 -9.105 1.084 1.00 . A A . 86 THR HG23 1 1
27 40919 1 1 81 THR N N 15.118 -10.436 -1.008 1.00 . A A . 86 THR N 1 1
27 40920 1 1 81 THR O O 14.293 -13.681 -0.165 1.00 . A A . 86 THR O 1 1
27 40921 1 1 81 THR OG1 O 15.381 -11.979 2.400 1.00 . A A . 86 THR OG1 1 1
27 40922 1 1 82 LEU C C 11.671 -13.405 -1.697 1.00 . A A . 87 LEU C 1 1
27 40923 1 1 82 LEU CA C 11.677 -12.823 -0.287 1.00 . A A . 87 LEU CA 1 1
27 40924 1 1 82 LEU CB C 10.370 -12.054 -0.082 1.00 . A A . 87 LEU CB 1 1
27 40925 1 1 82 LEU CD1 C 9.022 -10.344 1.121 1.00 . A A . 87 LEU CD1 1 1
27 40926 1 1 82 LEU CD2 C 10.399 -11.963 2.429 1.00 . A A . 87 LEU CD2 1 1
27 40927 1 1 82 LEU CG C 10.304 -11.150 1.147 1.00 . A A . 87 LEU CG 1 1
27 40928 1 1 82 LEU H H 12.716 -11.001 0.059 1.00 . A A . 87 LEU H 1 1
27 40929 1 1 82 LEU HA H 11.736 -13.628 0.432 1.00 . A A . 87 LEU HA 1 1
27 40930 1 1 82 LEU HB2 H 10.188 -11.453 -0.962 1.00 . A A . 87 LEU HB2 1 1
27 40931 1 1 82 LEU HB3 H 9.571 -12.780 0.003 1.00 . A A . 87 LEU HB3 1 1
27 40932 1 1 82 LEU HD11 H 8.179 -11.011 1.016 1.00 . A A . 87 LEU HD11 1 1
27 40933 1 1 82 LEU HD12 H 8.928 -9.787 2.039 1.00 . A A . 87 LEU HD12 1 1
27 40934 1 1 82 LEU HD13 H 9.050 -9.661 0.286 1.00 . A A . 87 LEU HD13 1 1
27 40935 1 1 82 LEU HD21 H 11.328 -12.512 2.439 1.00 . A A . 87 LEU HD21 1 1
27 40936 1 1 82 LEU HD22 H 10.363 -11.299 3.282 1.00 . A A . 87 LEU HD22 1 1
27 40937 1 1 82 LEU HD23 H 9.571 -12.655 2.479 1.00 . A A . 87 LEU HD23 1 1
27 40938 1 1 82 LEU HG H 11.124 -10.455 1.123 1.00 . A A . 87 LEU HG 1 1
27 40939 1 1 82 LEU N N 12.844 -11.962 -0.101 1.00 . A A . 87 LEU N 1 1
27 40940 1 1 82 LEU O O 12.167 -12.789 -2.636 1.00 . A A . 87 LEU O 1 1
27 40941 1 1 83 SER C C 9.429 -15.063 -3.516 1.00 . A A . 88 SER C 1 1
27 40942 1 1 83 SER CA C 10.908 -15.185 -3.150 1.00 . A A . 88 SER CA 1 1
27 40943 1 1 83 SER CB C 11.350 -16.651 -3.145 1.00 . A A . 88 SER CB 1 1
27 40944 1 1 83 SER H H 10.862 -15.102 -1.037 1.00 . A A . 88 SER H 1 1
27 40945 1 1 83 SER HA H 11.500 -14.636 -3.872 1.00 . A A . 88 SER HA 1 1
27 40946 1 1 83 SER HB2 H 12.336 -16.725 -2.712 1.00 . A A . 88 SER HB2 1 1
27 40947 1 1 83 SER HB3 H 10.655 -17.233 -2.557 1.00 . A A . 88 SER HB3 1 1
27 40948 1 1 83 SER HG H 11.836 -16.545 -5.040 1.00 . A A . 88 SER HG 1 1
27 40949 1 1 83 SER N N 11.121 -14.596 -1.836 1.00 . A A . 88 SER N 1 1
27 40950 1 1 83 SER O O 9.003 -15.420 -4.618 1.00 . A A . 88 SER O 1 1
27 40951 1 1 83 SER OG O 11.389 -17.178 -4.459 1.00 . A A . 88 SER OG 1 1
27 40952 1 1 84 GLN C C 6.763 -13.112 -1.970 1.00 . A A . 89 GLN C 1 1
27 40953 1 1 84 GLN CA C 7.224 -14.365 -2.732 1.00 . A A . 89 GLN CA 1 1
27 40954 1 1 84 GLN CB C 6.454 -15.609 -2.235 1.00 . A A . 89 GLN CB 1 1
27 40955 1 1 84 GLN CD C 7.989 -16.695 -0.508 1.00 . A A . 89 GLN CD 1 1
27 40956 1 1 84 GLN CG C 6.683 -15.962 -0.766 1.00 . A A . 89 GLN CG 1 1
27 40957 1 1 84 GLN H H 9.079 -14.296 -1.718 1.00 . A A . 89 GLN H 1 1
27 40958 1 1 84 GLN HA H 7.037 -14.234 -3.783 1.00 . A A . 89 GLN HA 1 1
27 40959 1 1 84 GLN HB2 H 5.397 -15.443 -2.373 1.00 . A A . 89 GLN HB2 1 1
27 40960 1 1 84 GLN HB3 H 6.752 -16.459 -2.835 1.00 . A A . 89 GLN HB3 1 1
27 40961 1 1 84 GLN HE21 H 7.860 -17.631 -2.258 1.00 . A A . 89 GLN HE21 1 1
27 40962 1 1 84 GLN HE22 H 9.240 -18.029 -1.290 1.00 . A A . 89 GLN HE22 1 1
27 40963 1 1 84 GLN HG2 H 6.687 -15.049 -0.190 1.00 . A A . 89 GLN HG2 1 1
27 40964 1 1 84 GLN HG3 H 5.867 -16.587 -0.433 1.00 . A A . 89 GLN HG3 1 1
27 40965 1 1 84 GLN N N 8.658 -14.549 -2.565 1.00 . A A . 89 GLN N 1 1
27 40966 1 1 84 GLN NE2 N 8.407 -17.531 -1.448 1.00 . A A . 89 GLN NE2 1 1
27 40967 1 1 84 GLN O O 7.001 -13.004 -0.768 1.00 . A A . 89 GLN O 1 1
27 40968 1 1 84 GLN OE1 O 8.607 -16.527 0.543 1.00 . A A . 89 GLN OE1 1 1
27 40969 1 1 85 PRO C C 4.402 -11.280 -1.077 1.00 . A A . 90 PRO C 1 1
27 40970 1 1 85 PRO CA C 5.595 -10.941 -1.961 1.00 . A A . 90 PRO CA 1 1
27 40971 1 1 85 PRO CB C 5.154 -10.008 -3.088 1.00 . A A . 90 PRO CB 1 1
27 40972 1 1 85 PRO CD C 5.967 -12.049 -4.114 1.00 . A A . 90 PRO CD 1 1
27 40973 1 1 85 PRO CG C 5.010 -10.877 -4.295 1.00 . A A . 90 PRO CG 1 1
27 40974 1 1 85 PRO HA H 6.347 -10.448 -1.363 1.00 . A A . 90 PRO HA 1 1
27 40975 1 1 85 PRO HB2 H 4.208 -9.541 -2.813 1.00 . A A . 90 PRO HB2 1 1
27 40976 1 1 85 PRO HB3 H 5.908 -9.244 -3.232 1.00 . A A . 90 PRO HB3 1 1
27 40977 1 1 85 PRO HD2 H 5.527 -12.973 -4.501 1.00 . A A . 90 PRO HD2 1 1
27 40978 1 1 85 PRO HD3 H 6.921 -11.846 -4.607 1.00 . A A . 90 PRO HD3 1 1
27 40979 1 1 85 PRO HG2 H 3.986 -11.230 -4.366 1.00 . A A . 90 PRO HG2 1 1
27 40980 1 1 85 PRO HG3 H 5.269 -10.305 -5.180 1.00 . A A . 90 PRO HG3 1 1
27 40981 1 1 85 PRO N N 6.144 -12.123 -2.647 1.00 . A A . 90 PRO N 1 1
27 40982 1 1 85 PRO O O 3.771 -12.326 -1.239 1.00 . A A . 90 PRO O 1 1
27 40983 1 1 86 LYS C C 1.851 -9.600 0.465 1.00 . A A . 91 LYS C 1 1
27 40984 1 1 86 LYS CA C 2.971 -10.594 0.760 1.00 . A A . 91 LYS CA 1 1
27 40985 1 1 86 LYS CB C 3.388 -10.421 2.237 1.00 . A A . 91 LYS CB 1 1
27 40986 1 1 86 LYS CD C 5.082 -10.825 4.094 1.00 . A A . 91 LYS CD 1 1
27 40987 1 1 86 LYS CE C 5.893 -11.907 4.795 1.00 . A A . 91 LYS CE 1 1
27 40988 1 1 86 LYS CG C 4.566 -11.286 2.726 1.00 . A A . 91 LYS CG 1 1
27 40989 1 1 86 LYS H H 4.636 -9.573 -0.068 1.00 . A A . 91 LYS H 1 1
27 40990 1 1 86 LYS HA H 2.590 -11.590 0.601 1.00 . A A . 91 LYS HA 1 1
27 40991 1 1 86 LYS HB2 H 3.655 -9.388 2.391 1.00 . A A . 91 LYS HB2 1 1
27 40992 1 1 86 LYS HB3 H 2.523 -10.650 2.847 1.00 . A A . 91 LYS HB3 1 1
27 40993 1 1 86 LYS HD2 H 5.719 -9.964 3.949 1.00 . A A . 91 LYS HD2 1 1
27 40994 1 1 86 LYS HD3 H 4.249 -10.553 4.726 1.00 . A A . 91 LYS HD3 1 1
27 40995 1 1 86 LYS HE2 H 6.075 -11.599 5.814 1.00 . A A . 91 LYS HE2 1 1
27 40996 1 1 86 LYS HE3 H 5.319 -12.823 4.797 1.00 . A A . 91 LYS HE3 1 1
27 40997 1 1 86 LYS HG2 H 4.256 -12.319 2.814 1.00 . A A . 91 LYS HG2 1 1
27 40998 1 1 86 LYS HG3 H 5.369 -11.206 2.011 1.00 . A A . 91 LYS HG3 1 1
27 40999 1 1 86 LYS HZ1 H 7.767 -11.293 4.116 1.00 . A A . 91 LYS HZ1 1 1
27 41000 1 1 86 LYS HZ2 H 7.722 -12.898 4.658 1.00 . A A . 91 LYS HZ2 1 1
27 41001 1 1 86 LYS HZ3 H 7.052 -12.490 3.155 1.00 . A A . 91 LYS HZ3 1 1
27 41002 1 1 86 LYS N N 4.097 -10.391 -0.144 1.00 . A A . 91 LYS N 1 1
27 41003 1 1 86 LYS NZ N 7.198 -12.160 4.135 1.00 . A A . 91 LYS NZ 1 1
27 41004 1 1 86 LYS O O 2.093 -8.503 -0.040 1.00 . A A . 91 LYS O 1 1
27 41005 1 1 87 ILE C C -1.009 -8.844 2.170 1.00 . A A . 92 ILE C 1 1
27 41006 1 1 87 ILE CA C -0.514 -9.122 0.754 1.00 . A A . 92 ILE CA 1 1
27 41007 1 1 87 ILE CB C -1.686 -9.630 -0.145 1.00 . A A . 92 ILE CB 1 1
27 41008 1 1 87 ILE CD1 C -1.315 -7.472 -1.427 1.00 . A A . 92 ILE CD1 1 1
27 41009 1 1 87 ILE CG1 C -1.655 -8.936 -1.510 1.00 . A A . 92 ILE CG1 1 1
27 41010 1 1 87 ILE CG2 C -3.041 -9.402 0.507 1.00 . A A . 92 ILE CG2 1 1
27 41011 1 1 87 ILE H H 0.542 -10.958 1.055 1.00 . A A . 92 ILE H 1 1
27 41012 1 1 87 ILE HA H -0.168 -8.184 0.340 1.00 . A A . 92 ILE HA 1 1
27 41013 1 1 87 ILE HB H -1.561 -10.692 -0.292 1.00 . A A . 92 ILE HB 1 1
27 41014 1 1 87 ILE HD11 H -0.353 -7.355 -0.950 1.00 . A A . 92 ILE HD11 1 1
27 41015 1 1 87 ILE HD12 H -1.277 -7.053 -2.419 1.00 . A A . 92 ILE HD12 1 1
27 41016 1 1 87 ILE HD13 H -2.067 -6.962 -0.849 1.00 . A A . 92 ILE HD13 1 1
27 41017 1 1 87 ILE HG12 H -0.926 -9.415 -2.144 1.00 . A A . 92 ILE HG12 1 1
27 41018 1 1 87 ILE HG13 H -2.637 -9.007 -1.967 1.00 . A A . 92 ILE HG13 1 1
27 41019 1 1 87 ILE HG21 H -3.137 -8.357 0.773 1.00 . A A . 92 ILE HG21 1 1
27 41020 1 1 87 ILE HG22 H -3.824 -9.671 -0.187 1.00 . A A . 92 ILE HG22 1 1
27 41021 1 1 87 ILE HG23 H -3.117 -10.009 1.396 1.00 . A A . 92 ILE HG23 1 1
27 41022 1 1 87 ILE N N 0.634 -10.015 0.781 1.00 . A A . 92 ILE N 1 1
27 41023 1 1 87 ILE O O -1.182 -9.758 2.980 1.00 . A A . 92 ILE O 1 1
27 41024 1 1 88 VAL C C -3.089 -6.445 3.442 1.00 . A A . 93 VAL C 1 1
27 41025 1 1 88 VAL CA C -1.768 -7.133 3.722 1.00 . A A . 93 VAL CA 1 1
27 41026 1 1 88 VAL CB C -0.817 -6.154 4.433 1.00 . A A . 93 VAL CB 1 1
27 41027 1 1 88 VAL CG1 C -0.566 -4.953 3.589 1.00 . A A . 93 VAL CG1 1 1
27 41028 1 1 88 VAL CG2 C -1.335 -5.729 5.796 1.00 . A A . 93 VAL CG2 1 1
27 41029 1 1 88 VAL H H -1.002 -6.890 1.783 1.00 . A A . 93 VAL H 1 1
27 41030 1 1 88 VAL HA H -1.928 -7.997 4.352 1.00 . A A . 93 VAL HA 1 1
27 41031 1 1 88 VAL HB H 0.119 -6.637 4.556 1.00 . A A . 93 VAL HB 1 1
27 41032 1 1 88 VAL HG11 H -0.248 -5.261 2.600 1.00 . A A . 93 VAL HG11 1 1
27 41033 1 1 88 VAL HG12 H -1.472 -4.370 3.510 1.00 . A A . 93 VAL HG12 1 1
27 41034 1 1 88 VAL HG13 H 0.211 -4.354 4.042 1.00 . A A . 93 VAL HG13 1 1
27 41035 1 1 88 VAL HG21 H -2.375 -5.449 5.709 1.00 . A A . 93 VAL HG21 1 1
27 41036 1 1 88 VAL HG22 H -1.239 -6.546 6.494 1.00 . A A . 93 VAL HG22 1 1
27 41037 1 1 88 VAL HG23 H -0.763 -4.876 6.145 1.00 . A A . 93 VAL HG23 1 1
27 41038 1 1 88 VAL N N -1.211 -7.572 2.457 1.00 . A A . 93 VAL N 1 1
27 41039 1 1 88 VAL O O -3.154 -5.531 2.629 1.00 . A A . 93 VAL O 1 1
27 41040 1 1 89 LYS C C -5.990 -5.546 4.933 1.00 . A A . 94 LYS C 1 1
27 41041 1 1 89 LYS CA C -5.447 -6.344 3.761 1.00 . A A . 94 LYS CA 1 1
27 41042 1 1 89 LYS CB C -6.400 -7.458 3.374 1.00 . A A . 94 LYS CB 1 1
27 41043 1 1 89 LYS CD C -6.460 -9.755 2.410 1.00 . A A . 94 LYS CD 1 1
27 41044 1 1 89 LYS CE C -5.959 -10.496 3.636 1.00 . A A . 94 LYS CE 1 1
27 41045 1 1 89 LYS CG C -5.824 -8.387 2.328 1.00 . A A . 94 LYS CG 1 1
27 41046 1 1 89 LYS H H -4.058 -7.595 4.753 1.00 . A A . 94 LYS H 1 1
27 41047 1 1 89 LYS HA H -5.321 -5.685 2.917 1.00 . A A . 94 LYS HA 1 1
27 41048 1 1 89 LYS HB2 H -6.639 -8.037 4.247 1.00 . A A . 94 LYS HB2 1 1
27 41049 1 1 89 LYS HB3 H -7.304 -7.015 2.976 1.00 . A A . 94 LYS HB3 1 1
27 41050 1 1 89 LYS HD2 H -7.531 -9.640 2.480 1.00 . A A . 94 LYS HD2 1 1
27 41051 1 1 89 LYS HD3 H -6.205 -10.319 1.528 1.00 . A A . 94 LYS HD3 1 1
27 41052 1 1 89 LYS HE2 H -6.026 -9.828 4.484 1.00 . A A . 94 LYS HE2 1 1
27 41053 1 1 89 LYS HE3 H -6.580 -11.361 3.804 1.00 . A A . 94 LYS HE3 1 1
27 41054 1 1 89 LYS HG2 H -5.982 -7.973 1.342 1.00 . A A . 94 LYS HG2 1 1
27 41055 1 1 89 LYS HG3 H -4.769 -8.486 2.513 1.00 . A A . 94 LYS HG3 1 1
27 41056 1 1 89 LYS HZ1 H -4.427 -11.465 2.596 1.00 . A A . 94 LYS HZ1 1 1
27 41057 1 1 89 LYS HZ2 H -3.915 -10.103 3.464 1.00 . A A . 94 LYS HZ2 1 1
27 41058 1 1 89 LYS HZ3 H -4.264 -11.541 4.281 1.00 . A A . 94 LYS HZ3 1 1
27 41059 1 1 89 LYS N N -4.147 -6.891 4.070 1.00 . A A . 94 LYS N 1 1
27 41060 1 1 89 LYS NZ N -4.544 -10.928 3.484 1.00 . A A . 94 LYS NZ 1 1
27 41061 1 1 89 LYS O O -5.810 -5.917 6.094 1.00 . A A . 94 LYS O 1 1
27 41062 1 1 90 TRP C C -8.386 -4.090 6.311 1.00 . A A . 95 TRP C 1 1
27 41063 1 1 90 TRP CA C -7.144 -3.525 5.620 1.00 . A A . 95 TRP CA 1 1
27 41064 1 1 90 TRP CB C -7.416 -2.150 4.977 1.00 . A A . 95 TRP CB 1 1
27 41065 1 1 90 TRP CD1 C -7.492 -0.743 7.144 1.00 . A A . 95 TRP CD1 1 1
27 41066 1 1 90 TRP CD2 C -9.131 -0.280 5.679 1.00 . A A . 95 TRP CD2 1 1
27 41067 1 1 90 TRP CE2 C -9.289 0.539 6.816 1.00 . A A . 95 TRP CE2 1 1
27 41068 1 1 90 TRP CE3 C -10.047 -0.144 4.620 1.00 . A A . 95 TRP CE3 1 1
27 41069 1 1 90 TRP CG C -7.978 -1.110 5.913 1.00 . A A . 95 TRP CG 1 1
27 41070 1 1 90 TRP CH2 C -11.207 1.565 5.883 1.00 . A A . 95 TRP CH2 1 1
27 41071 1 1 90 TRP CZ2 C -10.321 1.463 6.934 1.00 . A A . 95 TRP CZ2 1 1
27 41072 1 1 90 TRP CZ3 C -11.071 0.772 4.736 1.00 . A A . 95 TRP CZ3 1 1
27 41073 1 1 90 TRP H H -6.834 -4.284 3.657 1.00 . A A . 95 TRP H 1 1
27 41074 1 1 90 TRP HA H -6.363 -3.423 6.355 1.00 . A A . 95 TRP HA 1 1
27 41075 1 1 90 TRP HB2 H -6.489 -1.758 4.567 1.00 . A A . 95 TRP HB2 1 1
27 41076 1 1 90 TRP HB3 H -8.123 -2.285 4.179 1.00 . A A . 95 TRP HB3 1 1
27 41077 1 1 90 TRP HD1 H -6.620 -1.171 7.620 1.00 . A A . 95 TRP HD1 1 1
27 41078 1 1 90 TRP HE1 H -8.103 0.672 8.559 1.00 . A A . 95 TRP HE1 1 1
27 41079 1 1 90 TRP HE3 H -9.962 -0.733 3.719 1.00 . A A . 95 TRP HE3 1 1
27 41080 1 1 90 TRP HH2 H -12.029 2.274 5.921 1.00 . A A . 95 TRP HH2 1 1
27 41081 1 1 90 TRP HZ2 H -10.437 2.068 7.828 1.00 . A A . 95 TRP HZ2 1 1
27 41082 1 1 90 TRP HZ3 H -11.788 0.884 3.930 1.00 . A A . 95 TRP HZ3 1 1
27 41083 1 1 90 TRP N N -6.657 -4.458 4.610 1.00 . A A . 95 TRP N 1 1
27 41084 1 1 90 TRP NE1 N -8.276 0.238 7.688 1.00 . A A . 95 TRP NE1 1 1
27 41085 1 1 90 TRP O O -9.346 -4.504 5.654 1.00 . A A . 95 TRP O 1 1
27 41086 1 1 91 ASP C C -10.710 -3.916 8.327 1.00 . A A . 96 ASP C 1 1
27 41087 1 1 91 ASP CA C -9.408 -4.707 8.457 1.00 . A A . 96 ASP CA 1 1
27 41088 1 1 91 ASP CB C -8.973 -4.797 9.937 1.00 . A A . 96 ASP CB 1 1
27 41089 1 1 91 ASP CG C -8.635 -3.450 10.558 1.00 . A A . 96 ASP CG 1 1
27 41090 1 1 91 ASP H H -7.582 -3.693 8.098 1.00 . A A . 96 ASP H 1 1
27 41091 1 1 91 ASP HA H -9.586 -5.710 8.093 1.00 . A A . 96 ASP HA 1 1
27 41092 1 1 91 ASP HB2 H -9.773 -5.238 10.511 1.00 . A A . 96 ASP HB2 1 1
27 41093 1 1 91 ASP HB3 H -8.095 -5.429 10.013 1.00 . A A . 96 ASP HB3 1 1
27 41094 1 1 91 ASP N N -8.346 -4.112 7.643 1.00 . A A . 96 ASP N 1 1
27 41095 1 1 91 ASP O O -10.892 -2.884 8.969 1.00 . A A . 96 ASP O 1 1
27 41096 1 1 91 ASP OD1 O -7.614 -2.849 10.166 1.00 . A A . 96 ASP OD1 1 1
27 41097 1 1 91 ASP OD2 O -9.375 -2.998 11.462 1.00 . A A . 96 ASP OD2 1 1
27 41098 1 1 92 ARG C C -13.803 -4.611 6.395 1.00 . A A . 97 ARG C 1 1
27 41099 1 1 92 ARG CA C -12.917 -3.764 7.315 1.00 . A A . 97 ARG CA 1 1
27 41100 1 1 92 ARG CB C -12.719 -2.332 6.759 1.00 . A A . 97 ARG CB 1 1
27 41101 1 1 92 ARG CD C -14.108 -2.156 4.633 1.00 . A A . 97 ARG CD 1 1
27 41102 1 1 92 ARG CG C -12.705 -2.237 5.225 1.00 . A A . 97 ARG CG 1 1
27 41103 1 1 92 ARG CZ C -15.217 -2.432 2.475 1.00 . A A . 97 ARG CZ 1 1
27 41104 1 1 92 ARG H H -11.419 -5.235 6.994 1.00 . A A . 97 ARG H 1 1
27 41105 1 1 92 ARG HA H -13.386 -3.711 8.291 1.00 . A A . 97 ARG HA 1 1
27 41106 1 1 92 ARG HB2 H -13.498 -1.682 7.151 1.00 . A A . 97 ARG HB2 1 1
27 41107 1 1 92 ARG HB3 H -11.762 -1.964 7.119 1.00 . A A . 97 ARG HB3 1 1
27 41108 1 1 92 ARG HD2 H -14.714 -2.943 5.067 1.00 . A A . 97 ARG HD2 1 1
27 41109 1 1 92 ARG HD3 H -14.540 -1.190 4.862 1.00 . A A . 97 ARG HD3 1 1
27 41110 1 1 92 ARG HE H -13.241 -2.458 2.750 1.00 . A A . 97 ARG HE 1 1
27 41111 1 1 92 ARG HG2 H -12.160 -1.353 4.938 1.00 . A A . 97 ARG HG2 1 1
27 41112 1 1 92 ARG HG3 H -12.206 -3.115 4.818 1.00 . A A . 97 ARG HG3 1 1
27 41113 1 1 92 ARG HH11 H -16.461 -1.929 4.004 1.00 . A A . 97 ARG HH11 1 1
27 41114 1 1 92 ARG HH12 H -17.235 -2.269 2.485 1.00 . A A . 97 ARG HH12 1 1
27 41115 1 1 92 ARG HH21 H -14.263 -2.912 0.759 1.00 . A A . 97 ARG HH21 1 1
27 41116 1 1 92 ARG HH22 H -15.996 -2.816 0.657 1.00 . A A . 97 ARG HH22 1 1
27 41117 1 1 92 ARG N N -11.618 -4.405 7.482 1.00 . A A . 97 ARG N 1 1
27 41118 1 1 92 ARG NE N -14.107 -2.340 3.192 1.00 . A A . 97 ARG NE 1 1
27 41119 1 1 92 ARG NH1 N -16.398 -2.189 3.028 1.00 . A A . 97 ARG NH1 1 1
27 41120 1 1 92 ARG NH2 N -15.152 -2.741 1.199 1.00 . A A . 97 ARG NH2 1 1
27 41121 1 1 92 ARG O O -15.012 -4.403 6.308 1.00 . A A . 97 ARG O 1 1
27 41122 1 1 93 ASP C C -13.062 -7.685 4.429 1.00 . A A . 98 ASP C 1 1
27 41123 1 1 93 ASP CA C -13.849 -6.396 4.715 1.00 . A A . 98 ASP CA 1 1
27 41124 1 1 93 ASP CB C -13.972 -5.582 3.427 1.00 . A A . 98 ASP CB 1 1
27 41125 1 1 93 ASP CG C -14.851 -6.249 2.384 1.00 . A A . 98 ASP CG 1 1
27 41126 1 1 93 ASP H H -12.297 -5.829 6.028 1.00 . A A . 98 ASP H 1 1
27 41127 1 1 93 ASP HA H -14.842 -6.654 5.066 1.00 . A A . 98 ASP HA 1 1
27 41128 1 1 93 ASP HB2 H -14.394 -4.614 3.660 1.00 . A A . 98 ASP HB2 1 1
27 41129 1 1 93 ASP HB3 H -12.984 -5.451 3.011 1.00 . A A . 98 ASP HB3 1 1
27 41130 1 1 93 ASP N N -13.188 -5.593 5.753 1.00 . A A . 98 ASP N 1 1
27 41131 1 1 93 ASP O O -13.492 -8.523 3.641 1.00 . A A . 98 ASP O 1 1
27 41132 1 1 93 ASP OD1 O -16.092 -6.220 2.537 1.00 . A A . 98 ASP OD1 1 1
27 41133 1 1 93 ASP OD2 O -14.310 -6.793 1.399 1.00 . A A . 98 ASP OD2 1 1
27 41134 1 1 94 MET C C -11.754 -10.297 5.305 1.00 . A A . 99 MET C 1 1
27 41135 1 1 94 MET CA C -11.051 -9.010 4.875 1.00 . A A . 99 MET CA 1 1
27 41136 1 1 94 MET CB C -9.694 -8.878 5.603 1.00 . A A . 99 MET CB 1 1
27 41137 1 1 94 MET CE C -10.608 -9.494 8.747 1.00 . A A . 99 MET CE 1 1
27 41138 1 1 94 MET CG C -9.648 -7.836 6.742 1.00 . A A . 99 MET CG 1 1
27 41139 1 1 94 MET HA H -10.863 -9.078 3.811 1.00 . A A . 99 MET HA 1 1
27 41140 1 1 94 MET HB2 H -9.426 -9.851 6.016 1.00 . A A . 99 MET HB2 1 1
27 41141 1 1 94 MET HB3 H -8.946 -8.609 4.868 1.00 . A A . 99 MET HB3 1 1
27 41142 1 1 94 MET HE1 H -10.588 -10.295 8.022 1.00 . A A . 99 MET HE1 1 1
27 41143 1 1 94 MET HE2 H -9.640 -9.410 9.218 1.00 . A A . 99 MET HE2 1 1
27 41144 1 1 94 MET HE3 H -11.356 -9.706 9.497 1.00 . A A . 99 MET HE3 1 1
27 41145 1 1 94 MET HG2 H -8.734 -7.978 7.301 1.00 . A A . 99 MET HG2 1 1
27 41146 1 1 94 MET HG3 H -9.650 -6.836 6.313 1.00 . A A . 99 MET HG3 1 1
27 41147 1 1 94 MET N N -11.914 -7.843 5.088 1.00 . A A . 99 MET N 1 1
27 41148 1 1 94 MET SD S -11.006 -7.955 7.921 1.00 . A A . 99 MET SD 1 1
28 41149 1 1 1 MET C C 4.444 -6.551 6.913 1.00 . A A . 6 MET C 1 1
28 41150 1 1 1 MET CA C 4.599 -8.052 7.114 1.00 . A A . 6 MET CA 1 1
28 41151 1 1 1 MET CB C 4.131 -8.448 8.518 1.00 . A A . 6 MET CB 1 1
28 41152 1 1 1 MET CE C 1.802 -10.551 7.897 1.00 . A A . 6 MET CE 1 1
28 41153 1 1 1 MET CG C 2.683 -8.081 8.806 1.00 . A A . 6 MET CG 1 1
28 41154 1 1 1 MET HA H 3.992 -8.565 6.384 1.00 . A A . 6 MET HA 1 1
28 41155 1 1 1 MET HB2 H 4.239 -9.517 8.631 1.00 . A A . 6 MET HB2 1 1
28 41156 1 1 1 MET HB3 H 4.756 -7.953 9.245 1.00 . A A . 6 MET HB3 1 1
28 41157 1 1 1 MET HE1 H 2.837 -10.787 7.704 1.00 . A A . 6 MET HE1 1 1
28 41158 1 1 1 MET HE2 H 1.561 -10.795 8.921 1.00 . A A . 6 MET HE2 1 1
28 41159 1 1 1 MET HE3 H 1.171 -11.123 7.233 1.00 . A A . 6 MET HE3 1 1
28 41160 1 1 1 MET HG2 H 2.425 -8.433 9.793 1.00 . A A . 6 MET HG2 1 1
28 41161 1 1 1 MET HG3 H 2.585 -7.005 8.773 1.00 . A A . 6 MET HG3 1 1
28 41162 1 1 1 MET N N 5.978 -8.458 6.908 1.00 . A A . 6 MET N 1 1
28 41163 1 1 1 MET O O 5.266 -5.760 7.379 1.00 . A A . 6 MET O 1 1
28 41164 1 1 1 MET SD S 1.528 -8.802 7.619 1.00 . A A . 6 MET SD 1 1
28 41165 1 1 2 ILE C C 1.894 -4.390 6.836 1.00 . A A . 7 ILE C 1 1
28 41166 1 1 2 ILE CA C 3.077 -4.777 5.959 1.00 . A A . 7 ILE CA 1 1
28 41167 1 1 2 ILE CB C 2.685 -4.550 4.473 1.00 . A A . 7 ILE CB 1 1
28 41168 1 1 2 ILE CD1 C 2.947 -5.718 2.228 1.00 . A A . 7 ILE CD1 1 1
28 41169 1 1 2 ILE CG1 C 3.623 -5.303 3.522 1.00 . A A . 7 ILE CG1 1 1
28 41170 1 1 2 ILE CG2 C 2.675 -3.067 4.121 1.00 . A A . 7 ILE CG2 1 1
28 41171 1 1 2 ILE H H 2.792 -6.862 5.848 1.00 . A A . 7 ILE H 1 1
28 41172 1 1 2 ILE HA H 3.935 -4.173 6.219 1.00 . A A . 7 ILE HA 1 1
28 41173 1 1 2 ILE HB H 1.682 -4.925 4.337 1.00 . A A . 7 ILE HB 1 1
28 41174 1 1 2 ILE HD11 H 2.586 -4.842 1.708 1.00 . A A . 7 ILE HD11 1 1
28 41175 1 1 2 ILE HD12 H 3.656 -6.244 1.600 1.00 . A A . 7 ILE HD12 1 1
28 41176 1 1 2 ILE HD13 H 2.115 -6.370 2.450 1.00 . A A . 7 ILE HD13 1 1
28 41177 1 1 2 ILE HG12 H 4.462 -4.666 3.264 1.00 . A A . 7 ILE HG12 1 1
28 41178 1 1 2 ILE HG13 H 3.985 -6.194 4.011 1.00 . A A . 7 ILE HG13 1 1
28 41179 1 1 2 ILE HG21 H 2.087 -2.526 4.847 1.00 . A A . 7 ILE HG21 1 1
28 41180 1 1 2 ILE HG22 H 3.684 -2.685 4.116 1.00 . A A . 7 ILE HG22 1 1
28 41181 1 1 2 ILE HG23 H 2.239 -2.938 3.140 1.00 . A A . 7 ILE HG23 1 1
28 41182 1 1 2 ILE N N 3.392 -6.175 6.205 1.00 . A A . 7 ILE N 1 1
28 41183 1 1 2 ILE O O 1.078 -5.242 7.179 1.00 . A A . 7 ILE O 1 1
28 41184 1 1 3 GLN C C -0.034 -1.535 7.333 1.00 . A A . 8 GLN C 1 1
28 41185 1 1 3 GLN CA C 0.686 -2.685 8.036 1.00 . A A . 8 GLN CA 1 1
28 41186 1 1 3 GLN CB C 1.167 -2.270 9.437 1.00 . A A . 8 GLN CB 1 1
28 41187 1 1 3 GLN CD C 3.144 -3.881 9.719 1.00 . A A . 8 GLN CD 1 1
28 41188 1 1 3 GLN CG C 1.798 -3.415 10.249 1.00 . A A . 8 GLN CG 1 1
28 41189 1 1 3 GLN H H 2.501 -2.481 6.991 1.00 . A A . 8 GLN H 1 1
28 41190 1 1 3 GLN HA H 0.000 -3.515 8.132 1.00 . A A . 8 GLN HA 1 1
28 41191 1 1 3 GLN HB2 H 1.899 -1.475 9.335 1.00 . A A . 8 GLN HB2 1 1
28 41192 1 1 3 GLN HB3 H 0.320 -1.893 9.996 1.00 . A A . 8 GLN HB3 1 1
28 41193 1 1 3 GLN HE21 H 3.654 -2.017 9.238 1.00 . A A . 8 GLN HE21 1 1
28 41194 1 1 3 GLN HE22 H 4.825 -3.238 8.878 1.00 . A A . 8 GLN HE22 1 1
28 41195 1 1 3 GLN HG2 H 1.959 -3.070 11.254 1.00 . A A . 8 GLN HG2 1 1
28 41196 1 1 3 GLN HG3 H 1.111 -4.269 10.263 1.00 . A A . 8 GLN HG3 1 1
28 41197 1 1 3 GLN N N 1.802 -3.128 7.229 1.00 . A A . 8 GLN N 1 1
28 41198 1 1 3 GLN NE2 N 3.956 -2.953 9.229 1.00 . A A . 8 GLN NE2 1 1
28 41199 1 1 3 GLN O O 0.482 -0.421 7.251 1.00 . A A . 8 GLN O 1 1
28 41200 1 1 3 GLN OE1 O 3.470 -5.064 9.791 1.00 . A A . 8 GLN OE1 1 1
28 41201 1 1 4 VAL C C -3.004 -0.135 7.023 1.00 . A A . 9 VAL C 1 1
28 41202 1 1 4 VAL CA C -2.018 -0.828 6.092 1.00 . A A . 9 VAL CA 1 1
28 41203 1 1 4 VAL CB C -2.809 -1.429 4.906 1.00 . A A . 9 VAL CB 1 1
28 41204 1 1 4 VAL CG1 C -1.897 -1.668 3.721 1.00 . A A . 9 VAL CG1 1 1
28 41205 1 1 4 VAL CG2 C -3.494 -2.719 5.322 1.00 . A A . 9 VAL CG2 1 1
28 41206 1 1 4 VAL H H -1.543 -2.753 6.848 1.00 . A A . 9 VAL H 1 1
28 41207 1 1 4 VAL HA H -1.333 -0.084 5.701 1.00 . A A . 9 VAL HA 1 1
28 41208 1 1 4 VAL HB H -3.578 -0.725 4.605 1.00 . A A . 9 VAL HB 1 1
28 41209 1 1 4 VAL HG11 H -1.097 -2.333 4.010 1.00 . A A . 9 VAL HG11 1 1
28 41210 1 1 4 VAL HG12 H -2.462 -2.113 2.917 1.00 . A A . 9 VAL HG12 1 1
28 41211 1 1 4 VAL HG13 H -1.482 -0.726 3.392 1.00 . A A . 9 VAL HG13 1 1
28 41212 1 1 4 VAL HG21 H -4.123 -2.531 6.179 1.00 . A A . 9 VAL HG21 1 1
28 41213 1 1 4 VAL HG22 H -4.095 -3.088 4.505 1.00 . A A . 9 VAL HG22 1 1
28 41214 1 1 4 VAL HG23 H -2.747 -3.456 5.582 1.00 . A A . 9 VAL HG23 1 1
28 41215 1 1 4 VAL N N -1.213 -1.830 6.792 1.00 . A A . 9 VAL N 1 1
28 41216 1 1 4 VAL O O -3.451 -0.708 8.021 1.00 . A A . 9 VAL O 1 1
28 41217 1 1 5 TYR C C -4.948 2.912 6.509 1.00 . A A . 10 TYR C 1 1
28 41218 1 1 5 TYR CA C -4.229 1.953 7.446 1.00 . A A . 10 TYR CA 1 1
28 41219 1 1 5 TYR CB C -3.459 2.796 8.476 1.00 . A A . 10 TYR CB 1 1
28 41220 1 1 5 TYR CD1 C -3.636 1.186 10.446 1.00 . A A . 10 TYR CD1 1 1
28 41221 1 1 5 TYR CD2 C -1.514 2.166 9.967 1.00 . A A . 10 TYR CD2 1 1
28 41222 1 1 5 TYR CE1 C -3.079 0.504 11.520 1.00 . A A . 10 TYR CE1 1 1
28 41223 1 1 5 TYR CE2 C -0.952 1.489 11.033 1.00 . A A . 10 TYR CE2 1 1
28 41224 1 1 5 TYR CG C -2.861 2.029 9.649 1.00 . A A . 10 TYR CG 1 1
28 41225 1 1 5 TYR CZ C -1.737 0.661 11.807 1.00 . A A . 10 TYR CZ 1 1
28 41226 1 1 5 TYR H H -3.003 1.440 5.804 1.00 . A A . 10 TYR H 1 1
28 41227 1 1 5 TYR HA H -4.952 1.330 7.952 1.00 . A A . 10 TYR HA 1 1
28 41228 1 1 5 TYR HB2 H -2.646 3.294 7.966 1.00 . A A . 10 TYR HB2 1 1
28 41229 1 1 5 TYR HB3 H -4.131 3.550 8.871 1.00 . A A . 10 TYR HB3 1 1
28 41230 1 1 5 TYR HD1 H -4.685 1.065 10.217 1.00 . A A . 10 TYR HD1 1 1
28 41231 1 1 5 TYR HD2 H -0.896 2.815 9.365 1.00 . A A . 10 TYR HD2 1 1
28 41232 1 1 5 TYR HE1 H -3.694 -0.150 12.128 1.00 . A A . 10 TYR HE1 1 1
28 41233 1 1 5 TYR HE2 H 0.099 1.616 11.258 1.00 . A A . 10 TYR HE2 1 1
28 41234 1 1 5 TYR HH H -0.568 0.579 13.336 1.00 . A A . 10 TYR HH 1 1
28 41235 1 1 5 TYR N N -3.338 1.098 6.666 1.00 . A A . 10 TYR N 1 1
28 41236 1 1 5 TYR O O -4.790 2.840 5.288 1.00 . A A . 10 TYR O 1 1
28 41237 1 1 5 TYR OH O -1.178 -0.012 12.870 1.00 . A A . 10 TYR OH 1 1
28 41238 1 1 6 SER C C -6.234 6.191 7.138 1.00 . A A . 11 SER C 1 1
28 41239 1 1 6 SER CA C -6.318 4.903 6.330 1.00 . A A . 11 SER CA 1 1
28 41240 1 1 6 SER CB C -7.774 4.606 5.989 1.00 . A A . 11 SER CB 1 1
28 41241 1 1 6 SER H H -5.944 3.715 8.035 1.00 . A A . 11 SER H 1 1
28 41242 1 1 6 SER HA H -5.749 5.023 5.417 1.00 . A A . 11 SER HA 1 1
28 41243 1 1 6 SER HB2 H -8.343 4.505 6.904 1.00 . A A . 11 SER HB2 1 1
28 41244 1 1 6 SER HB3 H -8.167 5.427 5.405 1.00 . A A . 11 SER HB3 1 1
28 41245 1 1 6 SER HG H -7.061 2.916 5.298 1.00 . A A . 11 SER HG 1 1
28 41246 1 1 6 SER N N -5.735 3.804 7.080 1.00 . A A . 11 SER N 1 1
28 41247 1 1 6 SER O O -6.058 6.159 8.357 1.00 . A A . 11 SER O 1 1
28 41248 1 1 6 SER OG O -7.889 3.407 5.242 1.00 . A A . 11 SER OG 1 1
28 41249 1 1 7 ARG C C -7.639 9.053 7.630 1.00 . A A . 12 ARG C 1 1
28 41250 1 1 7 ARG CA C -6.269 8.627 7.101 1.00 . A A . 12 ARG CA 1 1
28 41251 1 1 7 ARG CB C -5.731 9.681 6.115 1.00 . A A . 12 ARG CB 1 1
28 41252 1 1 7 ARG CD C -5.531 11.681 7.642 1.00 . A A . 12 ARG CD 1 1
28 41253 1 1 7 ARG CG C -4.792 10.705 6.742 1.00 . A A . 12 ARG CG 1 1
28 41254 1 1 7 ARG CZ C -5.038 13.698 8.982 1.00 . A A . 12 ARG CZ 1 1
28 41255 1 1 7 ARG H H -6.519 7.274 5.482 1.00 . A A . 12 ARG H 1 1
28 41256 1 1 7 ARG HA H -5.586 8.538 7.932 1.00 . A A . 12 ARG HA 1 1
28 41257 1 1 7 ARG HB2 H -5.198 9.178 5.323 1.00 . A A . 12 ARG HB2 1 1
28 41258 1 1 7 ARG HB3 H -6.570 10.219 5.687 1.00 . A A . 12 ARG HB3 1 1
28 41259 1 1 7 ARG HD2 H -6.253 12.220 7.045 1.00 . A A . 12 ARG HD2 1 1
28 41260 1 1 7 ARG HD3 H -6.047 11.122 8.409 1.00 . A A . 12 ARG HD3 1 1
28 41261 1 1 7 ARG HE H -3.655 12.490 8.164 1.00 . A A . 12 ARG HE 1 1
28 41262 1 1 7 ARG HG2 H -4.050 10.185 7.327 1.00 . A A . 12 ARG HG2 1 1
28 41263 1 1 7 ARG HG3 H -4.304 11.258 5.951 1.00 . A A . 12 ARG HG3 1 1
28 41264 1 1 7 ARG HH11 H -7.016 13.320 8.746 1.00 . A A . 12 ARG HH11 1 1
28 41265 1 1 7 ARG HH12 H -6.640 14.749 9.662 1.00 . A A . 12 ARG HH12 1 1
28 41266 1 1 7 ARG HH21 H -3.162 14.356 9.409 1.00 . A A . 12 ARG HH21 1 1
28 41267 1 1 7 ARG HH22 H -4.460 15.313 10.063 1.00 . A A . 12 ARG HH22 1 1
28 41268 1 1 7 ARG N N -6.362 7.320 6.451 1.00 . A A . 12 ARG N 1 1
28 41269 1 1 7 ARG NE N -4.628 12.642 8.276 1.00 . A A . 12 ARG NE 1 1
28 41270 1 1 7 ARG NH1 N -6.334 13.935 9.145 1.00 . A A . 12 ARG NH1 1 1
28 41271 1 1 7 ARG NH2 N -4.150 14.523 9.525 1.00 . A A . 12 ARG NH2 1 1
28 41272 1 1 7 ARG O O -7.740 9.901 8.514 1.00 . A A . 12 ARG O 1 1
28 41273 1 1 8 HIS C C -10.876 7.578 7.764 1.00 . A A . 13 HIS C 1 1
28 41274 1 1 8 HIS CA C -10.059 8.823 7.423 1.00 . A A . 13 HIS CA 1 1
28 41275 1 1 8 HIS CB C -10.703 9.558 6.238 1.00 . A A . 13 HIS CB 1 1
28 41276 1 1 8 HIS CD2 C -9.608 11.895 6.389 1.00 . A A . 13 HIS CD2 1 1
28 41277 1 1 8 HIS CE1 C -8.773 11.936 4.378 1.00 . A A . 13 HIS CE1 1 1
28 41278 1 1 8 HIS CG C -9.919 10.741 5.751 1.00 . A A . 13 HIS CG 1 1
28 41279 1 1 8 HIS H H -8.540 7.699 6.478 1.00 . A A . 13 HIS H 1 1
28 41280 1 1 8 HIS HA H -10.034 9.478 8.280 1.00 . A A . 13 HIS HA 1 1
28 41281 1 1 8 HIS HB2 H -10.808 8.870 5.412 1.00 . A A . 13 HIS HB2 1 1
28 41282 1 1 8 HIS HB3 H -11.682 9.908 6.534 1.00 . A A . 13 HIS HB3 1 1
28 41283 1 1 8 HIS HD2 H -9.879 12.170 7.398 1.00 . A A . 13 HIS HD2 1 1
28 41284 1 1 8 HIS HE1 H -8.249 12.268 3.493 1.00 . A A . 13 HIS HE1 1 1
28 41285 1 1 8 HIS HE2 H -8.305 13.423 5.750 1.00 . A A . 13 HIS HE2 1 1
28 41286 1 1 8 HIS N N -8.687 8.442 7.094 1.00 . A A . 13 HIS N 1 1
28 41287 1 1 8 HIS ND1 N -9.390 10.773 4.483 1.00 . A A . 13 HIS ND1 1 1
28 41288 1 1 8 HIS NE2 N -8.875 12.651 5.507 1.00 . A A . 13 HIS NE2 1 1
28 41289 1 1 8 HIS O O -10.461 6.462 7.447 1.00 . A A . 13 HIS O 1 1
28 41290 1 1 9 PRO C C -13.626 6.071 7.504 1.00 . A A . 14 PRO C 1 1
28 41291 1 1 9 PRO CA C -12.941 6.634 8.751 1.00 . A A . 14 PRO CA 1 1
28 41292 1 1 9 PRO CB C -13.990 7.262 9.682 1.00 . A A . 14 PRO CB 1 1
28 41293 1 1 9 PRO CD C -12.584 9.032 8.880 1.00 . A A . 14 PRO CD 1 1
28 41294 1 1 9 PRO CG C -13.455 8.618 10.033 1.00 . A A . 14 PRO CG 1 1
28 41295 1 1 9 PRO HA H -12.419 5.843 9.274 1.00 . A A . 14 PRO HA 1 1
28 41296 1 1 9 PRO HB2 H -14.933 7.336 9.158 1.00 . A A . 14 PRO HB2 1 1
28 41297 1 1 9 PRO HB3 H -14.111 6.635 10.563 1.00 . A A . 14 PRO HB3 1 1
28 41298 1 1 9 PRO HD2 H -13.179 9.500 8.108 1.00 . A A . 14 PRO HD2 1 1
28 41299 1 1 9 PRO HD3 H -11.792 9.700 9.206 1.00 . A A . 14 PRO HD3 1 1
28 41300 1 1 9 PRO HG2 H -14.272 9.318 10.149 1.00 . A A . 14 PRO HG2 1 1
28 41301 1 1 9 PRO HG3 H -12.873 8.562 10.941 1.00 . A A . 14 PRO HG3 1 1
28 41302 1 1 9 PRO N N -12.041 7.748 8.418 1.00 . A A . 14 PRO N 1 1
28 41303 1 1 9 PRO O O -14.092 6.832 6.654 1.00 . A A . 14 PRO O 1 1
28 41304 1 1 10 ALA C C -15.725 4.504 6.012 1.00 . A A . 15 ALA C 1 1
28 41305 1 1 10 ALA CA C -14.286 4.052 6.256 1.00 . A A . 15 ALA CA 1 1
28 41306 1 1 10 ALA CB C -14.270 2.542 6.506 1.00 . A A . 15 ALA CB 1 1
28 41307 1 1 10 ALA H H -13.241 4.188 8.086 1.00 . A A . 15 ALA H 1 1
28 41308 1 1 10 ALA HA H -13.694 4.253 5.376 1.00 . A A . 15 ALA HA 1 1
28 41309 1 1 10 ALA HB1 H -14.687 2.026 5.654 1.00 . A A . 15 ALA HB1 1 1
28 41310 1 1 10 ALA HB2 H -13.256 2.209 6.667 1.00 . A A . 15 ALA HB2 1 1
28 41311 1 1 10 ALA HB3 H -14.861 2.318 7.383 1.00 . A A . 15 ALA HB3 1 1
28 41312 1 1 10 ALA N N -13.667 4.743 7.395 1.00 . A A . 15 ALA N 1 1
28 41313 1 1 10 ALA O O -16.627 4.127 6.763 1.00 . A A . 15 ALA O 1 1
28 41314 1 1 11 GLU C C -17.701 5.051 3.270 1.00 . A A . 16 GLU C 1 1
28 41315 1 1 11 GLU CA C -17.311 5.689 4.610 1.00 . A A . 16 GLU CA 1 1
28 41316 1 1 11 GLU CB C -17.470 7.211 4.532 1.00 . A A . 16 GLU CB 1 1
28 41317 1 1 11 GLU CD C -19.062 7.369 6.484 1.00 . A A . 16 GLU CD 1 1
28 41318 1 1 11 GLU CG C -17.778 7.875 5.869 1.00 . A A . 16 GLU CG 1 1
28 41319 1 1 11 GLU H H -15.190 5.721 4.487 1.00 . A A . 16 GLU H 1 1
28 41320 1 1 11 GLU HA H -17.967 5.314 5.387 1.00 . A A . 16 GLU HA 1 1
28 41321 1 1 11 GLU HB2 H -16.555 7.637 4.151 1.00 . A A . 16 GLU HB2 1 1
28 41322 1 1 11 GLU HB3 H -18.274 7.442 3.849 1.00 . A A . 16 GLU HB3 1 1
28 41323 1 1 11 GLU HG2 H -16.972 7.689 6.558 1.00 . A A . 16 GLU HG2 1 1
28 41324 1 1 11 GLU HG3 H -17.873 8.937 5.710 1.00 . A A . 16 GLU HG3 1 1
28 41325 1 1 11 GLU N N -15.949 5.318 4.980 1.00 . A A . 16 GLU N 1 1
28 41326 1 1 11 GLU O O -17.049 5.282 2.249 1.00 . A A . 16 GLU O 1 1
28 41327 1 1 11 GLU OE1 O -19.008 6.458 7.329 1.00 . A A . 16 GLU OE1 1 1
28 41328 1 1 11 GLU OE2 O -20.137 7.886 6.122 1.00 . A A . 16 GLU OE2 1 1
28 41329 1 1 12 ASN C C -19.834 4.443 1.056 1.00 . A A . 17 ASN C 1 1
28 41330 1 1 12 ASN CA C -19.212 3.513 2.104 1.00 . A A . 17 ASN CA 1 1
28 41331 1 1 12 ASN CB C -20.199 2.398 2.564 1.00 . A A . 17 ASN CB 1 1
28 41332 1 1 12 ASN CG C -19.502 1.163 3.115 1.00 . A A . 17 ASN CG 1 1
28 41333 1 1 12 ASN H H -19.284 4.176 4.109 1.00 . A A . 17 ASN H 1 1
28 41334 1 1 12 ASN HA H -18.337 3.062 1.650 1.00 . A A . 17 ASN HA 1 1
28 41335 1 1 12 ASN HB2 H -20.827 2.790 3.354 1.00 . A A . 17 ASN HB2 1 1
28 41336 1 1 12 ASN HB3 H -20.835 2.089 1.747 1.00 . A A . 17 ASN HB3 1 1
28 41337 1 1 12 ASN HD21 H -21.062 0.045 2.602 1.00 . A A . 17 ASN HD21 1 1
28 41338 1 1 12 ASN HD22 H -19.768 -0.795 3.389 1.00 . A A . 17 ASN HD22 1 1
28 41339 1 1 12 ASN N N -18.768 4.261 3.282 1.00 . A A . 17 ASN N 1 1
28 41340 1 1 12 ASN ND2 N -20.175 0.022 3.022 1.00 . A A . 17 ASN ND2 1 1
28 41341 1 1 12 ASN O O -21.009 4.800 1.135 1.00 . A A . 17 ASN O 1 1
28 41342 1 1 12 ASN OD1 O -18.384 1.229 3.629 1.00 . A A . 17 ASN OD1 1 1
28 41343 1 1 13 GLY C C -18.705 6.972 -1.172 1.00 . A A . 18 GLY C 1 1
28 41344 1 1 13 GLY CA C -19.479 5.680 -1.014 1.00 . A A . 18 GLY CA 1 1
28 41345 1 1 13 GLY H H -18.082 4.510 0.093 1.00 . A A . 18 GLY H 1 1
28 41346 1 1 13 GLY HA2 H -20.518 5.922 -0.848 1.00 . A A . 18 GLY HA2 1 1
28 41347 1 1 13 GLY HA3 H -19.399 5.134 -1.949 1.00 . A A . 18 GLY HA3 1 1
28 41348 1 1 13 GLY N N -19.011 4.831 0.075 1.00 . A A . 18 GLY N 1 1
28 41349 1 1 13 GLY O O -19.025 7.764 -2.057 1.00 . A A . 18 GLY O 1 1
28 41350 1 1 14 LYS C C -15.393 8.105 -0.595 1.00 . A A . 19 LYS C 1 1
28 41351 1 1 14 LYS CA C -16.885 8.425 -0.563 1.00 . A A . 19 LYS CA 1 1
28 41352 1 1 14 LYS CB C -17.240 9.524 0.461 1.00 . A A . 19 LYS CB 1 1
28 41353 1 1 14 LYS CD C -15.300 9.597 2.116 1.00 . A A . 19 LYS CD 1 1
28 41354 1 1 14 LYS CE C -14.984 11.086 1.985 1.00 . A A . 19 LYS CE 1 1
28 41355 1 1 14 LYS CG C -16.779 9.275 1.892 1.00 . A A . 19 LYS CG 1 1
28 41356 1 1 14 LYS H H -17.499 6.614 0.423 1.00 . A A . 19 LYS H 1 1
28 41357 1 1 14 LYS HA H -17.142 8.793 -1.547 1.00 . A A . 19 LYS HA 1 1
28 41358 1 1 14 LYS HB2 H -16.813 10.452 0.128 1.00 . A A . 19 LYS HB2 1 1
28 41359 1 1 14 LYS HB3 H -18.321 9.633 0.481 1.00 . A A . 19 LYS HB3 1 1
28 41360 1 1 14 LYS HD2 H -15.021 9.277 3.103 1.00 . A A . 19 LYS HD2 1 1
28 41361 1 1 14 LYS HD3 H -14.713 9.055 1.387 1.00 . A A . 19 LYS HD3 1 1
28 41362 1 1 14 LYS HE2 H -13.952 11.238 2.265 1.00 . A A . 19 LYS HE2 1 1
28 41363 1 1 14 LYS HE3 H -15.117 11.392 0.959 1.00 . A A . 19 LYS HE3 1 1
28 41364 1 1 14 LYS HG2 H -17.367 9.896 2.550 1.00 . A A . 19 LYS HG2 1 1
28 41365 1 1 14 LYS HG3 H -16.953 8.233 2.133 1.00 . A A . 19 LYS HG3 1 1
28 41366 1 1 14 LYS HZ1 H -16.844 11.694 2.731 1.00 . A A . 19 LYS HZ1 1 1
28 41367 1 1 14 LYS HZ2 H -15.583 11.777 3.862 1.00 . A A . 19 LYS HZ2 1 1
28 41368 1 1 14 LYS HZ3 H -15.695 12.938 2.632 1.00 . A A . 19 LYS HZ3 1 1
28 41369 1 1 14 LYS N N -17.693 7.223 -0.343 1.00 . A A . 19 LYS N 1 1
28 41370 1 1 14 LYS NZ N -15.837 11.930 2.862 1.00 . A A . 19 LYS NZ 1 1
28 41371 1 1 14 LYS O O -14.927 7.170 0.054 1.00 . A A . 19 LYS O 1 1
28 41372 1 1 15 SER C C -12.336 9.275 -0.592 1.00 . A A . 20 SER C 1 1
28 41373 1 1 15 SER CA C -13.250 8.636 -1.648 1.00 . A A . 20 SER CA 1 1
28 41374 1 1 15 SER CB C -12.896 9.122 -3.059 1.00 . A A . 20 SER CB 1 1
28 41375 1 1 15 SER H H -15.121 9.574 -1.919 1.00 . A A . 20 SER H 1 1
28 41376 1 1 15 SER HA H -13.094 7.572 -1.616 1.00 . A A . 20 SER HA 1 1
28 41377 1 1 15 SER HB2 H -11.838 9.342 -3.115 1.00 . A A . 20 SER HB2 1 1
28 41378 1 1 15 SER HB3 H -13.142 8.346 -3.777 1.00 . A A . 20 SER HB3 1 1
28 41379 1 1 15 SER HG H -13.137 10.803 -4.048 1.00 . A A . 20 SER HG 1 1
28 41380 1 1 15 SER N N -14.670 8.864 -1.413 1.00 . A A . 20 SER N 1 1
28 41381 1 1 15 SER O O -12.643 10.323 -0.015 1.00 . A A . 20 SER O 1 1
28 41382 1 1 15 SER OG O -13.627 10.294 -3.386 1.00 . A A . 20 SER OG 1 1
28 41383 1 1 16 ASN C C -8.837 8.492 0.079 1.00 . A A . 21 ASN C 1 1
28 41384 1 1 16 ASN CA C -10.181 9.002 0.605 1.00 . A A . 21 ASN CA 1 1
28 41385 1 1 16 ASN CB C -10.463 8.366 1.977 1.00 . A A . 21 ASN CB 1 1
28 41386 1 1 16 ASN CG C -11.871 8.588 2.510 1.00 . A A . 21 ASN CG 1 1
28 41387 1 1 16 ASN H H -10.968 7.898 -1.012 1.00 . A A . 21 ASN H 1 1
28 41388 1 1 16 ASN HA H -10.151 10.081 0.695 1.00 . A A . 21 ASN HA 1 1
28 41389 1 1 16 ASN HB2 H -10.303 7.303 1.901 1.00 . A A . 21 ASN HB2 1 1
28 41390 1 1 16 ASN HB3 H -9.764 8.772 2.694 1.00 . A A . 21 ASN HB3 1 1
28 41391 1 1 16 ASN HD21 H -11.263 10.136 3.593 1.00 . A A . 21 ASN HD21 1 1
28 41392 1 1 16 ASN HD22 H -12.941 9.731 3.728 1.00 . A A . 21 ASN HD22 1 1
28 41393 1 1 16 ASN N N -11.188 8.627 -0.396 1.00 . A A . 21 ASN N 1 1
28 41394 1 1 16 ASN ND2 N -12.043 9.589 3.356 1.00 . A A . 21 ASN ND2 1 1
28 41395 1 1 16 ASN O O -8.656 8.408 -1.135 1.00 . A A . 21 ASN O 1 1
28 41396 1 1 16 ASN OD1 O -12.790 7.840 2.191 1.00 . A A . 21 ASN OD1 1 1
28 41397 1 1 17 PHE C C -6.182 6.358 1.265 1.00 . A A . 22 PHE C 1 1
28 41398 1 1 17 PHE CA C -6.596 7.630 0.525 1.00 . A A . 22 PHE CA 1 1
28 41399 1 1 17 PHE CB C -5.543 8.718 0.760 1.00 . A A . 22 PHE CB 1 1
28 41400 1 1 17 PHE CD1 C -5.841 9.647 -1.541 1.00 . A A . 22 PHE CD1 1 1
28 41401 1 1 17 PHE CD2 C -5.519 11.178 0.256 1.00 . A A . 22 PHE CD2 1 1
28 41402 1 1 17 PHE CE1 C -5.919 10.699 -2.431 1.00 . A A . 22 PHE CE1 1 1
28 41403 1 1 17 PHE CE2 C -5.598 12.238 -0.629 1.00 . A A . 22 PHE CE2 1 1
28 41404 1 1 17 PHE CG C -5.642 9.873 -0.192 1.00 . A A . 22 PHE CG 1 1
28 41405 1 1 17 PHE CZ C -5.798 11.998 -1.975 1.00 . A A . 22 PHE CZ 1 1
28 41406 1 1 17 PHE H H -8.121 8.056 1.918 1.00 . A A . 22 PHE H 1 1
28 41407 1 1 17 PHE HA H -6.650 7.418 -0.533 1.00 . A A . 22 PHE HA 1 1
28 41408 1 1 17 PHE HB2 H -5.656 9.105 1.763 1.00 . A A . 22 PHE HB2 1 1
28 41409 1 1 17 PHE HB3 H -4.559 8.285 0.658 1.00 . A A . 22 PHE HB3 1 1
28 41410 1 1 17 PHE HD1 H -5.944 8.630 -1.892 1.00 . A A . 22 PHE HD1 1 1
28 41411 1 1 17 PHE HD2 H -5.362 11.366 1.307 1.00 . A A . 22 PHE HD2 1 1
28 41412 1 1 17 PHE HE1 H -6.073 10.507 -3.484 1.00 . A A . 22 PHE HE1 1 1
28 41413 1 1 17 PHE HE2 H -5.501 13.252 -0.268 1.00 . A A . 22 PHE HE2 1 1
28 41414 1 1 17 PHE HZ H -5.857 12.823 -2.668 1.00 . A A . 22 PHE HZ 1 1
28 41415 1 1 17 PHE N N -7.915 8.093 0.961 1.00 . A A . 22 PHE N 1 1
28 41416 1 1 17 PHE O O -6.271 6.298 2.494 1.00 . A A . 22 PHE O 1 1
28 41417 1 1 18 LEU C C -3.755 4.234 1.433 1.00 . A A . 23 LEU C 1 1
28 41418 1 1 18 LEU CA C -5.242 4.102 1.132 1.00 . A A . 23 LEU CA 1 1
28 41419 1 1 18 LEU CB C -5.506 2.875 0.230 1.00 . A A . 23 LEU CB 1 1
28 41420 1 1 18 LEU CD1 C -5.208 1.167 2.098 1.00 . A A . 23 LEU CD1 1 1
28 41421 1 1 18 LEU CD2 C -5.254 0.417 -0.276 1.00 . A A . 23 LEU CD2 1 1
28 41422 1 1 18 LEU CG C -4.843 1.541 0.665 1.00 . A A . 23 LEU CG 1 1
28 41423 1 1 18 LEU H H -5.718 5.441 -0.463 1.00 . A A . 23 LEU H 1 1
28 41424 1 1 18 LEU HA H -5.773 3.973 2.065 1.00 . A A . 23 LEU HA 1 1
28 41425 1 1 18 LEU HB2 H -6.576 2.714 0.183 1.00 . A A . 23 LEU HB2 1 1
28 41426 1 1 18 LEU HB3 H -5.154 3.113 -0.763 1.00 . A A . 23 LEU HB3 1 1
28 41427 1 1 18 LEU HD11 H -6.281 1.170 2.213 1.00 . A A . 23 LEU HD11 1 1
28 41428 1 1 18 LEU HD12 H -4.827 0.179 2.316 1.00 . A A . 23 LEU HD12 1 1
28 41429 1 1 18 LEU HD13 H -4.766 1.876 2.780 1.00 . A A . 23 LEU HD13 1 1
28 41430 1 1 18 LEU HD21 H -6.332 0.351 -0.312 1.00 . A A . 23 LEU HD21 1 1
28 41431 1 1 18 LEU HD22 H -4.872 0.613 -1.267 1.00 . A A . 23 LEU HD22 1 1
28 41432 1 1 18 LEU HD23 H -4.851 -0.518 0.085 1.00 . A A . 23 LEU HD23 1 1
28 41433 1 1 18 LEU HG H -3.763 1.637 0.610 1.00 . A A . 23 LEU HG 1 1
28 41434 1 1 18 LEU N N -5.735 5.345 0.519 1.00 . A A . 23 LEU N 1 1
28 41435 1 1 18 LEU O O -2.951 4.519 0.543 1.00 . A A . 23 LEU O 1 1
28 41436 1 1 19 ASN C C -1.385 2.900 3.547 1.00 . A A . 24 ASN C 1 1
28 41437 1 1 19 ASN CA C -2.029 4.231 3.145 1.00 . A A . 24 ASN CA 1 1
28 41438 1 1 19 ASN CB C -1.989 5.237 4.308 1.00 . A A . 24 ASN CB 1 1
28 41439 1 1 19 ASN CG C -2.174 6.678 3.858 1.00 . A A . 24 ASN CG 1 1
28 41440 1 1 19 ASN H H -4.093 3.799 3.347 1.00 . A A . 24 ASN H 1 1
28 41441 1 1 19 ASN HA H -1.469 4.642 2.317 1.00 . A A . 24 ASN HA 1 1
28 41442 1 1 19 ASN HB2 H -2.788 5.008 5.002 1.00 . A A . 24 ASN HB2 1 1
28 41443 1 1 19 ASN HB3 H -1.038 5.156 4.816 1.00 . A A . 24 ASN HB3 1 1
28 41444 1 1 19 ASN HD21 H -1.264 6.308 2.128 1.00 . A A . 24 ASN HD21 1 1
28 41445 1 1 19 ASN HD22 H -1.815 7.928 2.361 1.00 . A A . 24 ASN HD22 1 1
28 41446 1 1 19 ASN N N -3.403 4.048 2.693 1.00 . A A . 24 ASN N 1 1
28 41447 1 1 19 ASN ND2 N -1.704 7.003 2.662 1.00 . A A . 24 ASN ND2 1 1
28 41448 1 1 19 ASN O O -1.842 2.223 4.469 1.00 . A A . 24 ASN O 1 1
28 41449 1 1 19 ASN OD1 O -2.735 7.495 4.585 1.00 . A A . 24 ASN OD1 1 1
28 41450 1 1 20 CYS C C 1.844 1.629 3.556 1.00 . A A . 25 CYS C 1 1
28 41451 1 1 20 CYS CA C 0.425 1.297 3.085 1.00 . A A . 25 CYS CA 1 1
28 41452 1 1 20 CYS CB C 0.496 0.470 1.792 1.00 . A A . 25 CYS CB 1 1
28 41453 1 1 20 CYS H H -0.015 3.107 2.100 1.00 . A A . 25 CYS H 1 1
28 41454 1 1 20 CYS HA H -0.093 0.724 3.853 1.00 . A A . 25 CYS HA 1 1
28 41455 1 1 20 CYS HB2 H -0.462 0.000 1.623 1.00 . A A . 25 CYS HB2 1 1
28 41456 1 1 20 CYS HB3 H 0.726 1.126 0.954 1.00 . A A . 25 CYS HB3 1 1
28 41457 1 1 20 CYS N N -0.324 2.532 2.831 1.00 . A A . 25 CYS N 1 1
28 41458 1 1 20 CYS O O 2.598 2.280 2.832 1.00 . A A . 25 CYS O 1 1
28 41459 1 1 20 CYS SG S 1.749 -0.851 1.815 1.00 . A A . 25 CYS SG 1 1
28 41460 1 1 21 TYR C C 4.454 0.287 5.121 1.00 . A A . 26 TYR C 1 1
28 41461 1 1 21 TYR CA C 3.539 1.485 5.301 1.00 . A A . 26 TYR CA 1 1
28 41462 1 1 21 TYR CB C 3.493 1.823 6.797 1.00 . A A . 26 TYR CB 1 1
28 41463 1 1 21 TYR CD1 C 2.960 4.250 7.218 1.00 . A A . 26 TYR CD1 1 1
28 41464 1 1 21 TYR CD2 C 1.213 2.647 7.432 1.00 . A A . 26 TYR CD2 1 1
28 41465 1 1 21 TYR CE1 C 2.076 5.264 7.537 1.00 . A A . 26 TYR CE1 1 1
28 41466 1 1 21 TYR CE2 C 0.322 3.652 7.755 1.00 . A A . 26 TYR CE2 1 1
28 41467 1 1 21 TYR CG C 2.538 2.929 7.158 1.00 . A A . 26 TYR CG 1 1
28 41468 1 1 21 TYR CZ C 0.759 4.959 7.803 1.00 . A A . 26 TYR CZ 1 1
28 41469 1 1 21 TYR H H 1.553 0.729 5.325 1.00 . A A . 26 TYR H 1 1
28 41470 1 1 21 TYR HA H 3.944 2.324 4.755 1.00 . A A . 26 TYR HA 1 1
28 41471 1 1 21 TYR HB2 H 3.198 0.944 7.345 1.00 . A A . 26 TYR HB2 1 1
28 41472 1 1 21 TYR HB3 H 4.482 2.122 7.117 1.00 . A A . 26 TYR HB3 1 1
28 41473 1 1 21 TYR HD1 H 3.996 4.480 7.017 1.00 . A A . 26 TYR HD1 1 1
28 41474 1 1 21 TYR HD2 H 0.883 1.614 7.402 1.00 . A A . 26 TYR HD2 1 1
28 41475 1 1 21 TYR HE1 H 2.420 6.286 7.579 1.00 . A A . 26 TYR HE1 1 1
28 41476 1 1 21 TYR HE2 H -0.710 3.411 7.963 1.00 . A A . 26 TYR HE2 1 1
28 41477 1 1 21 TYR HH H -0.621 5.717 8.903 1.00 . A A . 26 TYR HH 1 1
28 41478 1 1 21 TYR N N 2.201 1.210 4.769 1.00 . A A . 26 TYR N 1 1
28 41479 1 1 21 TYR O O 4.219 -0.773 5.707 1.00 . A A . 26 TYR O 1 1
28 41480 1 1 21 TYR OH O -0.126 5.964 8.121 1.00 . A A . 26 TYR OH 1 1
28 41481 1 1 22 VAL C C 7.785 -0.177 4.886 1.00 . A A . 27 VAL C 1 1
28 41482 1 1 22 VAL CA C 6.498 -0.591 4.160 1.00 . A A . 27 VAL CA 1 1
28 41483 1 1 22 VAL CB C 6.768 -0.830 2.654 1.00 . A A . 27 VAL CB 1 1
28 41484 1 1 22 VAL CG1 C 7.769 -1.952 2.444 1.00 . A A . 27 VAL CG1 1 1
28 41485 1 1 22 VAL CG2 C 5.467 -1.135 1.917 1.00 . A A . 27 VAL CG2 1 1
28 41486 1 1 22 VAL H H 5.624 1.280 3.821 1.00 . A A . 27 VAL H 1 1
28 41487 1 1 22 VAL HA H 6.120 -1.506 4.598 1.00 . A A . 27 VAL HA 1 1
28 41488 1 1 22 VAL HB H 7.182 0.081 2.235 1.00 . A A . 27 VAL HB 1 1
28 41489 1 1 22 VAL HG11 H 8.672 -1.736 2.990 1.00 . A A . 27 VAL HG11 1 1
28 41490 1 1 22 VAL HG12 H 7.346 -2.884 2.797 1.00 . A A . 27 VAL HG12 1 1
28 41491 1 1 22 VAL HG13 H 7.994 -2.037 1.389 1.00 . A A . 27 VAL HG13 1 1
28 41492 1 1 22 VAL HG21 H 4.985 -1.991 2.372 1.00 . A A . 27 VAL HG21 1 1
28 41493 1 1 22 VAL HG22 H 4.811 -0.279 1.981 1.00 . A A . 27 VAL HG22 1 1
28 41494 1 1 22 VAL HG23 H 5.678 -1.349 0.877 1.00 . A A . 27 VAL HG23 1 1
28 41495 1 1 22 VAL N N 5.501 0.449 4.330 1.00 . A A . 27 VAL N 1 1
28 41496 1 1 22 VAL O O 8.495 0.725 4.446 1.00 . A A . 27 VAL O 1 1
28 41497 1 1 23 SER C C 10.287 -1.426 6.931 1.00 . A A . 28 SER C 1 1
28 41498 1 1 23 SER CA C 9.148 -0.402 6.891 1.00 . A A . 28 SER CA 1 1
28 41499 1 1 23 SER CB C 8.582 -0.187 8.302 1.00 . A A . 28 SER CB 1 1
28 41500 1 1 23 SER H H 7.536 -1.615 6.250 1.00 . A A . 28 SER H 1 1
28 41501 1 1 23 SER HA H 9.530 0.539 6.519 1.00 . A A . 28 SER HA 1 1
28 41502 1 1 23 SER HB2 H 7.794 0.552 8.260 1.00 . A A . 28 SER HB2 1 1
28 41503 1 1 23 SER HB3 H 8.175 -1.120 8.666 1.00 . A A . 28 SER HB3 1 1
28 41504 1 1 23 SER HG H 10.041 1.024 8.836 1.00 . A A . 28 SER HG 1 1
28 41505 1 1 23 SER N N 8.069 -0.830 6.008 1.00 . A A . 28 SER N 1 1
28 41506 1 1 23 SER O O 10.048 -2.630 6.854 1.00 . A A . 28 SER O 1 1
28 41507 1 1 23 SER OG O 9.573 0.261 9.212 1.00 . A A . 28 SER OG 1 1
28 41508 1 1 24 GLY C C 13.430 -2.072 5.914 1.00 . A A . 29 GLY C 1 1
28 41509 1 1 24 GLY CA C 12.674 -1.815 7.203 1.00 . A A . 29 GLY CA 1 1
28 41510 1 1 24 GLY H H 11.658 0.035 6.997 1.00 . A A . 29 GLY H 1 1
28 41511 1 1 24 GLY HA2 H 12.336 -2.762 7.599 1.00 . A A . 29 GLY HA2 1 1
28 41512 1 1 24 GLY HA3 H 13.351 -1.363 7.916 1.00 . A A . 29 GLY HA3 1 1
28 41513 1 1 24 GLY N N 11.524 -0.935 7.033 1.00 . A A . 29 GLY N 1 1
28 41514 1 1 24 GLY O O 14.588 -2.488 5.941 1.00 . A A . 29 GLY O 1 1
28 41515 1 1 25 PHE C C 14.032 -0.916 2.854 1.00 . A A . 30 PHE C 1 1
28 41516 1 1 25 PHE CA C 13.366 -2.130 3.488 1.00 . A A . 30 PHE CA 1 1
28 41517 1 1 25 PHE CB C 12.277 -2.666 2.559 1.00 . A A . 30 PHE CB 1 1
28 41518 1 1 25 PHE CD1 C 12.002 -5.179 2.625 1.00 . A A . 30 PHE CD1 1 1
28 41519 1 1 25 PHE CD2 C 10.599 -3.856 4.035 1.00 . A A . 30 PHE CD2 1 1
28 41520 1 1 25 PHE CE1 C 11.399 -6.333 3.106 1.00 . A A . 30 PHE CE1 1 1
28 41521 1 1 25 PHE CE2 C 9.996 -5.006 4.520 1.00 . A A . 30 PHE CE2 1 1
28 41522 1 1 25 PHE CG C 11.610 -3.926 3.081 1.00 . A A . 30 PHE CG 1 1
28 41523 1 1 25 PHE CZ C 10.396 -6.243 4.053 1.00 . A A . 30 PHE CZ 1 1
28 41524 1 1 25 PHE H H 11.918 -1.364 4.827 1.00 . A A . 30 PHE H 1 1
28 41525 1 1 25 PHE HA H 14.109 -2.897 3.639 1.00 . A A . 30 PHE HA 1 1
28 41526 1 1 25 PHE HB2 H 11.521 -1.899 2.427 1.00 . A A . 30 PHE HB2 1 1
28 41527 1 1 25 PHE HB3 H 12.718 -2.890 1.598 1.00 . A A . 30 PHE HB3 1 1
28 41528 1 1 25 PHE HD1 H 12.785 -5.251 1.885 1.00 . A A . 30 PHE HD1 1 1
28 41529 1 1 25 PHE HD2 H 10.286 -2.890 4.403 1.00 . A A . 30 PHE HD2 1 1
28 41530 1 1 25 PHE HE1 H 11.717 -7.307 2.747 1.00 . A A . 30 PHE HE1 1 1
28 41531 1 1 25 PHE HE2 H 9.215 -4.941 5.272 1.00 . A A . 30 PHE HE2 1 1
28 41532 1 1 25 PHE HZ H 9.920 -7.137 4.423 1.00 . A A . 30 PHE HZ 1 1
28 41533 1 1 25 PHE N N 12.791 -1.802 4.787 1.00 . A A . 30 PHE N 1 1
28 41534 1 1 25 PHE O O 13.653 0.223 3.121 1.00 . A A . 30 PHE O 1 1
28 41535 1 1 26 HIS C C 14.936 0.269 0.050 1.00 . A A . 31 HIS C 1 1
28 41536 1 1 26 HIS CA C 15.719 -0.101 1.301 1.00 . A A . 31 HIS CA 1 1
28 41537 1 1 26 HIS CB C 17.138 -0.537 0.918 1.00 . A A . 31 HIS CB 1 1
28 41538 1 1 26 HIS CD2 C 18.542 -0.195 3.060 1.00 . A A . 31 HIS CD2 1 1
28 41539 1 1 26 HIS CE1 C 19.087 -2.283 3.368 1.00 . A A . 31 HIS CE1 1 1
28 41540 1 1 26 HIS CG C 17.984 -0.951 2.083 1.00 . A A . 31 HIS CG 1 1
28 41541 1 1 26 HIS H H 15.280 -2.096 1.831 1.00 . A A . 31 HIS H 1 1
28 41542 1 1 26 HIS HA H 15.770 0.758 1.953 1.00 . A A . 31 HIS HA 1 1
28 41543 1 1 26 HIS HB2 H 17.074 -1.379 0.244 1.00 . A A . 31 HIS HB2 1 1
28 41544 1 1 26 HIS HB3 H 17.634 0.283 0.417 1.00 . A A . 31 HIS HB3 1 1
28 41545 1 1 26 HIS HD2 H 18.449 0.875 3.183 1.00 . A A . 31 HIS HD2 1 1
28 41546 1 1 26 HIS HE1 H 19.525 -3.174 3.792 1.00 . A A . 31 HIS HE1 1 1
28 41547 1 1 26 HIS HE2 H 19.646 -0.826 4.746 1.00 . A A . 31 HIS HE2 1 1
28 41548 1 1 26 HIS N N 15.023 -1.168 2.007 1.00 . A A . 31 HIS N 1 1
28 41549 1 1 26 HIS ND1 N 18.330 -2.268 2.283 1.00 . A A . 31 HIS ND1 1 1
28 41550 1 1 26 HIS NE2 N 19.242 -1.052 3.871 1.00 . A A . 31 HIS NE2 1 1
28 41551 1 1 26 HIS O O 14.790 -0.552 -0.851 1.00 . A A . 31 HIS O 1 1
28 41552 1 1 27 PRO C C 13.974 1.769 -2.506 1.00 . A A . 32 PRO C 1 1
28 41553 1 1 27 PRO CA C 13.505 1.985 -1.062 1.00 . A A . 32 PRO CA 1 1
28 41554 1 1 27 PRO CB C 13.394 3.488 -0.779 1.00 . A A . 32 PRO CB 1 1
28 41555 1 1 27 PRO CD C 14.766 2.591 0.944 1.00 . A A . 32 PRO CD 1 1
28 41556 1 1 27 PRO CG C 13.704 3.616 0.670 1.00 . A A . 32 PRO CG 1 1
28 41557 1 1 27 PRO HA H 12.536 1.529 -0.937 1.00 . A A . 32 PRO HA 1 1
28 41558 1 1 27 PRO HB2 H 14.112 4.024 -1.389 1.00 . A A . 32 PRO HB2 1 1
28 41559 1 1 27 PRO HB3 H 12.395 3.837 -1.003 1.00 . A A . 32 PRO HB3 1 1
28 41560 1 1 27 PRO HD2 H 15.751 3.000 0.753 1.00 . A A . 32 PRO HD2 1 1
28 41561 1 1 27 PRO HD3 H 14.694 2.231 1.961 1.00 . A A . 32 PRO HD3 1 1
28 41562 1 1 27 PRO HG2 H 14.076 4.610 0.883 1.00 . A A . 32 PRO HG2 1 1
28 41563 1 1 27 PRO HG3 H 12.817 3.407 1.257 1.00 . A A . 32 PRO HG3 1 1
28 41564 1 1 27 PRO N N 14.447 1.517 -0.018 1.00 . A A . 32 PRO N 1 1
28 41565 1 1 27 PRO O O 13.203 1.964 -3.444 1.00 . A A . 32 PRO O 1 1
28 41566 1 1 28 SER C C 15.371 -0.100 -4.682 1.00 . A A . 33 SER C 1 1
28 41567 1 1 28 SER CA C 15.782 1.224 -4.018 1.00 . A A . 33 SER CA 1 1
28 41568 1 1 28 SER CB C 17.306 1.350 -3.936 1.00 . A A . 33 SER CB 1 1
28 41569 1 1 28 SER H H 15.779 1.173 -1.908 1.00 . A A . 33 SER H 1 1
28 41570 1 1 28 SER HA H 15.402 2.036 -4.621 1.00 . A A . 33 SER HA 1 1
28 41571 1 1 28 SER HB2 H 17.747 0.964 -4.844 1.00 . A A . 33 SER HB2 1 1
28 41572 1 1 28 SER HB3 H 17.580 2.398 -3.815 1.00 . A A . 33 SER HB3 1 1
28 41573 1 1 28 SER HG H 18.154 -0.240 -3.147 1.00 . A A . 33 SER HG 1 1
28 41574 1 1 28 SER N N 15.221 1.374 -2.687 1.00 . A A . 33 SER N 1 1
28 41575 1 1 28 SER O O 14.948 -0.114 -5.842 1.00 . A A . 33 SER O 1 1
28 41576 1 1 28 SER OG O 17.815 0.611 -2.834 1.00 . A A . 33 SER OG 1 1
28 41577 1 1 29 ASP C C 14.003 -3.220 -4.088 1.00 . A A . 34 ASP C 1 1
28 41578 1 1 29 ASP CA C 15.286 -2.535 -4.555 1.00 . A A . 34 ASP CA 1 1
28 41579 1 1 29 ASP CB C 16.478 -3.448 -4.233 1.00 . A A . 34 ASP CB 1 1
28 41580 1 1 29 ASP CG C 17.813 -2.822 -4.585 1.00 . A A . 34 ASP CG 1 1
28 41581 1 1 29 ASP H H 15.691 -1.144 -2.998 1.00 . A A . 34 ASP H 1 1
28 41582 1 1 29 ASP HA H 15.237 -2.402 -5.628 1.00 . A A . 34 ASP HA 1 1
28 41583 1 1 29 ASP HB2 H 16.474 -3.684 -3.179 1.00 . A A . 34 ASP HB2 1 1
28 41584 1 1 29 ASP HB3 H 16.375 -4.367 -4.797 1.00 . A A . 34 ASP HB3 1 1
28 41585 1 1 29 ASP N N 15.471 -1.210 -3.951 1.00 . A A . 34 ASP N 1 1
28 41586 1 1 29 ASP O O 13.966 -4.447 -3.966 1.00 . A A . 34 ASP O 1 1
28 41587 1 1 29 ASP OD1 O 18.280 -3.010 -5.728 1.00 . A A . 34 ASP OD1 1 1
28 41588 1 1 29 ASP OD2 O 18.406 -2.137 -3.718 1.00 . A A . 34 ASP OD2 1 1
28 41589 1 1 30 ILE C C 10.576 -2.718 -4.334 1.00 . A A . 35 ILE C 1 1
28 41590 1 1 30 ILE CA C 11.700 -3.073 -3.392 1.00 . A A . 35 ILE CA 1 1
28 41591 1 1 30 ILE CB C 11.288 -2.705 -1.935 1.00 . A A . 35 ILE CB 1 1
28 41592 1 1 30 ILE CD1 C 9.760 -1.224 -0.521 1.00 . A A . 35 ILE CD1 1 1
28 41593 1 1 30 ILE CG1 C 10.284 -1.534 -1.907 1.00 . A A . 35 ILE CG1 1 1
28 41594 1 1 30 ILE CG2 C 12.510 -2.389 -1.082 1.00 . A A . 35 ILE CG2 1 1
28 41595 1 1 30 ILE H H 12.998 -1.489 -3.942 1.00 . A A . 35 ILE H 1 1
28 41596 1 1 30 ILE HA H 11.840 -4.145 -3.447 1.00 . A A . 35 ILE HA 1 1
28 41597 1 1 30 ILE HB H 10.813 -3.573 -1.503 1.00 . A A . 35 ILE HB 1 1
28 41598 1 1 30 ILE HD11 H 9.315 -2.111 -0.097 1.00 . A A . 35 ILE HD11 1 1
28 41599 1 1 30 ILE HD12 H 10.573 -0.895 0.109 1.00 . A A . 35 ILE HD12 1 1
28 41600 1 1 30 ILE HD13 H 9.015 -0.445 -0.584 1.00 . A A . 35 ILE HD13 1 1
28 41601 1 1 30 ILE HG12 H 10.746 -0.638 -2.299 1.00 . A A . 35 ILE HG12 1 1
28 41602 1 1 30 ILE HG13 H 9.436 -1.792 -2.527 1.00 . A A . 35 ILE HG13 1 1
28 41603 1 1 30 ILE HG21 H 13.087 -1.606 -1.551 1.00 . A A . 35 ILE HG21 1 1
28 41604 1 1 30 ILE HG22 H 12.193 -2.065 -0.103 1.00 . A A . 35 ILE HG22 1 1
28 41605 1 1 30 ILE HG23 H 13.122 -3.274 -0.985 1.00 . A A . 35 ILE HG23 1 1
28 41606 1 1 30 ILE N N 12.946 -2.458 -3.826 1.00 . A A . 35 ILE N 1 1
28 41607 1 1 30 ILE O O 10.668 -1.767 -5.113 1.00 . A A . 35 ILE O 1 1
28 41608 1 1 31 GLU C C 7.111 -3.481 -4.374 1.00 . A A . 36 GLU C 1 1
28 41609 1 1 31 GLU CA C 8.418 -3.352 -5.147 1.00 . A A . 36 GLU CA 1 1
28 41610 1 1 31 GLU CB C 8.565 -4.434 -6.168 1.00 . A A . 36 GLU CB 1 1
28 41611 1 1 31 GLU CD C 7.254 -3.214 -7.948 1.00 . A A . 36 GLU CD 1 1
28 41612 1 1 31 GLU CG C 8.537 -3.929 -7.604 1.00 . A A . 36 GLU CG 1 1
28 41613 1 1 31 GLU H H 9.505 -4.237 -3.624 1.00 . A A . 36 GLU H 1 1
28 41614 1 1 31 GLU HA H 8.478 -2.388 -5.633 1.00 . A A . 36 GLU HA 1 1
28 41615 1 1 31 GLU HB2 H 9.516 -4.894 -5.989 1.00 . A A . 36 GLU HB2 1 1
28 41616 1 1 31 GLU HB3 H 7.795 -5.163 -6.011 1.00 . A A . 36 GLU HB3 1 1
28 41617 1 1 31 GLU HG2 H 9.364 -3.238 -7.742 1.00 . A A . 36 GLU HG2 1 1
28 41618 1 1 31 GLU HG3 H 8.656 -4.764 -8.274 1.00 . A A . 36 GLU HG3 1 1
28 41619 1 1 31 GLU N N 9.523 -3.500 -4.265 1.00 . A A . 36 GLU N 1 1
28 41620 1 1 31 GLU O O 6.851 -4.501 -3.738 1.00 . A A . 36 GLU O 1 1
28 41621 1 1 31 GLU OE1 O 7.132 -2.015 -7.630 1.00 . A A . 36 GLU OE1 1 1
28 41622 1 1 31 GLU OE2 O 6.370 -3.851 -8.553 1.00 . A A . 36 GLU OE2 1 1
28 41623 1 1 32 VAL C C 3.939 -1.745 -4.514 1.00 . A A . 37 VAL C 1 1
28 41624 1 1 32 VAL CA C 5.070 -2.338 -3.658 1.00 . A A . 37 VAL CA 1 1
28 41625 1 1 32 VAL CB C 5.255 -1.510 -2.332 1.00 . A A . 37 VAL CB 1 1
28 41626 1 1 32 VAL CG1 C 6.531 -0.686 -2.372 1.00 . A A . 37 VAL CG1 1 1
28 41627 1 1 32 VAL CG2 C 4.064 -0.600 -2.058 1.00 . A A . 37 VAL CG2 1 1
28 41628 1 1 32 VAL H H 6.575 -1.704 -5.022 1.00 . A A . 37 VAL H 1 1
28 41629 1 1 32 VAL HA H 4.792 -3.347 -3.382 1.00 . A A . 37 VAL HA 1 1
28 41630 1 1 32 VAL HB H 5.334 -2.200 -1.499 1.00 . A A . 37 VAL HB 1 1
28 41631 1 1 32 VAL HG11 H 7.370 -1.333 -2.584 1.00 . A A . 37 VAL HG11 1 1
28 41632 1 1 32 VAL HG12 H 6.451 0.066 -3.142 1.00 . A A . 37 VAL HG12 1 1
28 41633 1 1 32 VAL HG13 H 6.681 -0.210 -1.413 1.00 . A A . 37 VAL HG13 1 1
28 41634 1 1 32 VAL HG21 H 3.168 -1.196 -1.965 1.00 . A A . 37 VAL HG21 1 1
28 41635 1 1 32 VAL HG22 H 4.234 -0.061 -1.137 1.00 . A A . 37 VAL HG22 1 1
28 41636 1 1 32 VAL HG23 H 3.950 0.101 -2.871 1.00 . A A . 37 VAL HG23 1 1
28 41637 1 1 32 VAL N N 6.323 -2.431 -4.425 1.00 . A A . 37 VAL N 1 1
28 41638 1 1 32 VAL O O 4.154 -0.792 -5.263 1.00 . A A . 37 VAL O 1 1
28 41639 1 1 33 ASP C C 0.353 -1.787 -4.142 1.00 . A A . 38 ASP C 1 1
28 41640 1 1 33 ASP CA C 1.548 -1.813 -5.100 1.00 . A A . 38 ASP CA 1 1
28 41641 1 1 33 ASP CB C 1.152 -2.697 -6.315 1.00 . A A . 38 ASP CB 1 1
28 41642 1 1 33 ASP CG C 2.203 -2.817 -7.397 1.00 . A A . 38 ASP CG 1 1
28 41643 1 1 33 ASP H H 2.635 -3.094 -3.799 1.00 . A A . 38 ASP H 1 1
28 41644 1 1 33 ASP HA H 1.764 -0.797 -5.433 1.00 . A A . 38 ASP HA 1 1
28 41645 1 1 33 ASP HB2 H 0.940 -3.697 -5.969 1.00 . A A . 38 ASP HB2 1 1
28 41646 1 1 33 ASP HB3 H 0.253 -2.287 -6.767 1.00 . A A . 38 ASP HB3 1 1
28 41647 1 1 33 ASP N N 2.736 -2.321 -4.398 1.00 . A A . 38 ASP N 1 1
28 41648 1 1 33 ASP O O 0.385 -2.408 -3.078 1.00 . A A . 38 ASP O 1 1
28 41649 1 1 33 ASP OD1 O 2.554 -1.794 -8.018 1.00 . A A . 38 ASP OD1 1 1
28 41650 1 1 33 ASP OD2 O 2.627 -3.963 -7.671 1.00 . A A . 38 ASP OD2 1 1
28 41651 1 1 34 LEU C C -3.018 -1.888 -4.576 1.00 . A A . 39 LEU C 1 1
28 41652 1 1 34 LEU CA C -1.965 -1.092 -3.794 1.00 . A A . 39 LEU CA 1 1
28 41653 1 1 34 LEU CB C -2.441 0.345 -3.510 1.00 . A A . 39 LEU CB 1 1
28 41654 1 1 34 LEU CD1 C -0.392 1.233 -2.290 1.00 . A A . 39 LEU CD1 1 1
28 41655 1 1 34 LEU CD2 C -2.606 2.295 -1.919 1.00 . A A . 39 LEU CD2 1 1
28 41656 1 1 34 LEU CG C -1.892 0.990 -2.216 1.00 . A A . 39 LEU CG 1 1
28 41657 1 1 34 LEU H H -0.652 -0.604 -5.392 1.00 . A A . 39 LEU H 1 1
28 41658 1 1 34 LEU HA H -1.779 -1.597 -2.856 1.00 . A A . 39 LEU HA 1 1
28 41659 1 1 34 LEU HB2 H -2.150 0.963 -4.347 1.00 . A A . 39 LEU HB2 1 1
28 41660 1 1 34 LEU HB3 H -3.520 0.338 -3.450 1.00 . A A . 39 LEU HB3 1 1
28 41661 1 1 34 LEU HD11 H 0.116 0.301 -2.478 1.00 . A A . 39 LEU HD11 1 1
28 41662 1 1 34 LEU HD12 H -0.177 1.933 -3.089 1.00 . A A . 39 LEU HD12 1 1
28 41663 1 1 34 LEU HD13 H -0.050 1.645 -1.350 1.00 . A A . 39 LEU HD13 1 1
28 41664 1 1 34 LEU HD21 H -3.668 2.112 -1.838 1.00 . A A . 39 LEU HD21 1 1
28 41665 1 1 34 LEU HD22 H -2.241 2.702 -0.987 1.00 . A A . 39 LEU HD22 1 1
28 41666 1 1 34 LEU HD23 H -2.422 2.999 -2.716 1.00 . A A . 39 LEU HD23 1 1
28 41667 1 1 34 LEU HG H -2.075 0.322 -1.387 1.00 . A A . 39 LEU HG 1 1
28 41668 1 1 34 LEU N N -0.710 -1.091 -4.544 1.00 . A A . 39 LEU N 1 1
28 41669 1 1 34 LEU O O -3.233 -1.637 -5.765 1.00 . A A . 39 LEU O 1 1
28 41670 1 1 35 LEU C C -5.941 -3.877 -4.073 1.00 . A A . 40 LEU C 1 1
28 41671 1 1 35 LEU CA C -4.502 -3.847 -4.591 1.00 . A A . 40 LEU CA 1 1
28 41672 1 1 35 LEU CB C -3.957 -5.261 -4.402 1.00 . A A . 40 LEU CB 1 1
28 41673 1 1 35 LEU CD1 C -2.351 -7.033 -5.041 1.00 . A A . 40 LEU CD1 1 1
28 41674 1 1 35 LEU CD2 C -2.211 -4.819 -6.177 1.00 . A A . 40 LEU CD2 1 1
28 41675 1 1 35 LEU CG C -2.532 -5.534 -4.873 1.00 . A A . 40 LEU CG 1 1
28 41676 1 1 35 LEU H H -3.485 -2.962 -2.957 1.00 . A A . 40 LEU H 1 1
28 41677 1 1 35 LEU HA H -4.509 -3.620 -5.644 1.00 . A A . 40 LEU HA 1 1
28 41678 1 1 35 LEU HB2 H -4.006 -5.503 -3.344 1.00 . A A . 40 LEU HB2 1 1
28 41679 1 1 35 LEU HB3 H -4.618 -5.931 -4.923 1.00 . A A . 40 LEU HB3 1 1
28 41680 1 1 35 LEU HD11 H -3.149 -7.419 -5.658 1.00 . A A . 40 LEU HD11 1 1
28 41681 1 1 35 LEU HD12 H -1.408 -7.227 -5.521 1.00 . A A . 40 LEU HD12 1 1
28 41682 1 1 35 LEU HD13 H -2.382 -7.518 -4.073 1.00 . A A . 40 LEU HD13 1 1
28 41683 1 1 35 LEU HD21 H -2.363 -3.756 -6.054 1.00 . A A . 40 LEU HD21 1 1
28 41684 1 1 35 LEU HD22 H -1.180 -5.005 -6.440 1.00 . A A . 40 LEU HD22 1 1
28 41685 1 1 35 LEU HD23 H -2.852 -5.187 -6.961 1.00 . A A . 40 LEU HD23 1 1
28 41686 1 1 35 LEU HG H -1.836 -5.187 -4.112 1.00 . A A . 40 LEU HG 1 1
28 41687 1 1 35 LEU N N -3.641 -2.868 -3.917 1.00 . A A . 40 LEU N 1 1
28 41688 1 1 35 LEU O O -6.276 -3.283 -3.048 1.00 . A A . 40 LEU O 1 1
28 41689 1 1 36 LYS C C -8.252 -6.486 -4.495 1.00 . A A . 41 LYS C 1 1
28 41690 1 1 36 LYS CA C -8.121 -4.981 -4.406 1.00 . A A . 41 LYS CA 1 1
28 41691 1 1 36 LYS CB C -9.173 -4.396 -5.360 1.00 . A A . 41 LYS CB 1 1
28 41692 1 1 36 LYS CD C -9.790 -2.498 -6.977 1.00 . A A . 41 LYS CD 1 1
28 41693 1 1 36 LYS CE C -11.232 -2.419 -6.440 1.00 . A A . 41 LYS CE 1 1
28 41694 1 1 36 LYS CG C -8.774 -3.058 -5.956 1.00 . A A . 41 LYS CG 1 1
28 41695 1 1 36 LYS H H -6.475 -4.910 -5.697 1.00 . A A . 41 LYS H 1 1
28 41696 1 1 36 LYS HA H -8.295 -4.651 -3.395 1.00 . A A . 41 LYS HA 1 1
28 41697 1 1 36 LYS HB2 H -9.321 -5.097 -6.173 1.00 . A A . 41 LYS HB2 1 1
28 41698 1 1 36 LYS HB3 H -10.112 -4.281 -4.815 1.00 . A A . 41 LYS HB3 1 1
28 41699 1 1 36 LYS HD2 H -9.477 -1.498 -7.252 1.00 . A A . 41 LYS HD2 1 1
28 41700 1 1 36 LYS HD3 H -9.773 -3.129 -7.870 1.00 . A A . 41 LYS HD3 1 1
28 41701 1 1 36 LYS HE2 H -11.848 -1.888 -7.161 1.00 . A A . 41 LYS HE2 1 1
28 41702 1 1 36 LYS HE3 H -11.627 -3.419 -6.310 1.00 . A A . 41 LYS HE3 1 1
28 41703 1 1 36 LYS HG2 H -8.649 -2.366 -5.150 1.00 . A A . 41 LYS HG2 1 1
28 41704 1 1 36 LYS HG3 H -7.817 -3.188 -6.463 1.00 . A A . 41 LYS HG3 1 1
28 41705 1 1 36 LYS HZ1 H -10.572 -2.022 -4.501 1.00 . A A . 41 LYS HZ1 1 1
28 41706 1 1 36 LYS HZ2 H -11.190 -0.665 -5.307 1.00 . A A . 41 LYS HZ2 1 1
28 41707 1 1 36 LYS HZ3 H -12.240 -1.850 -4.708 1.00 . A A . 41 LYS HZ3 1 1
28 41708 1 1 36 LYS N N -6.773 -4.612 -4.814 1.00 . A A . 41 LYS N 1 1
28 41709 1 1 36 LYS NZ N -11.313 -1.690 -5.148 1.00 . A A . 41 LYS NZ 1 1
28 41710 1 1 36 LYS O O -8.428 -7.001 -5.594 1.00 . A A . 41 LYS O 1 1
28 41711 1 1 37 ASN C C -7.370 -9.257 -4.411 1.00 . A A . 42 ASN C 1 1
28 41712 1 1 37 ASN CA C -8.351 -8.652 -3.397 1.00 . A A . 42 ASN CA 1 1
28 41713 1 1 37 ASN CB C -9.795 -9.035 -3.798 1.00 . A A . 42 ASN CB 1 1
28 41714 1 1 37 ASN CG C -10.868 -8.162 -3.201 1.00 . A A . 42 ASN CG 1 1
28 41715 1 1 37 ASN H H -8.200 -6.739 -2.502 1.00 . A A . 42 ASN H 1 1
28 41716 1 1 37 ASN HA H -8.123 -9.035 -2.414 1.00 . A A . 42 ASN HA 1 1
28 41717 1 1 37 ASN HB2 H -9.879 -8.922 -4.844 1.00 . A A . 42 ASN HB2 1 1
28 41718 1 1 37 ASN HB3 H -10.001 -10.067 -3.534 1.00 . A A . 42 ASN HB3 1 1
28 41719 1 1 37 ASN HD21 H -10.580 -6.859 -4.674 1.00 . A A . 42 ASN HD21 1 1
28 41720 1 1 37 ASN HD22 H -11.766 -6.406 -3.517 1.00 . A A . 42 ASN HD22 1 1
28 41721 1 1 37 ASN N N -8.218 -7.192 -3.370 1.00 . A A . 42 ASN N 1 1
28 41722 1 1 37 ASN ND2 N -11.104 -7.030 -3.861 1.00 . A A . 42 ASN ND2 1 1
28 41723 1 1 37 ASN O O -7.725 -10.158 -5.171 1.00 . A A . 42 ASN O 1 1
28 41724 1 1 37 ASN OD1 O -11.489 -8.506 -2.205 1.00 . A A . 42 ASN OD1 1 1
28 41725 1 1 38 GLY C C -5.341 -8.627 -6.791 1.00 . A A . 43 GLY C 1 1
28 41726 1 1 38 GLY CA C -5.160 -9.215 -5.389 1.00 . A A . 43 GLY CA 1 1
28 41727 1 1 38 GLY H H -5.881 -8.140 -3.698 1.00 . A A . 43 GLY H 1 1
28 41728 1 1 38 GLY HA2 H -5.236 -10.287 -5.461 1.00 . A A . 43 GLY HA2 1 1
28 41729 1 1 38 GLY HA3 H -4.172 -8.967 -5.034 1.00 . A A . 43 GLY HA3 1 1
28 41730 1 1 38 GLY N N -6.138 -8.757 -4.413 1.00 . A A . 43 GLY N 1 1
28 41731 1 1 38 GLY O O -4.898 -9.226 -7.770 1.00 . A A . 43 GLY O 1 1
28 41732 1 1 39 GLU C C -5.662 -5.417 -8.217 1.00 . A A . 44 GLU C 1 1
28 41733 1 1 39 GLU CA C -6.217 -6.846 -8.208 1.00 . A A . 44 GLU CA 1 1
28 41734 1 1 39 GLU CB C -7.731 -6.890 -8.510 1.00 . A A . 44 GLU CB 1 1
28 41735 1 1 39 GLU CD C -8.591 -4.988 -9.961 1.00 . A A . 44 GLU CD 1 1
28 41736 1 1 39 GLU CG C -8.147 -6.436 -9.910 1.00 . A A . 44 GLU CG 1 1
28 41737 1 1 39 GLU H H -6.201 -6.957 -6.098 1.00 . A A . 44 GLU H 1 1
28 41738 1 1 39 GLU HA H -5.686 -7.430 -8.947 1.00 . A A . 44 GLU HA 1 1
28 41739 1 1 39 GLU HB2 H -8.077 -7.905 -8.360 1.00 . A A . 44 GLU HB2 1 1
28 41740 1 1 39 GLU HB3 H -8.229 -6.255 -7.810 1.00 . A A . 44 GLU HB3 1 1
28 41741 1 1 39 GLU HG2 H -7.306 -6.545 -10.561 1.00 . A A . 44 GLU HG2 1 1
28 41742 1 1 39 GLU HG3 H -8.966 -7.054 -10.267 1.00 . A A . 44 GLU HG3 1 1
28 41743 1 1 39 GLU N N -5.956 -7.454 -6.901 1.00 . A A . 44 GLU N 1 1
28 41744 1 1 39 GLU O O -6.034 -4.593 -7.384 1.00 . A A . 44 GLU O 1 1
28 41745 1 1 39 GLU OE1 O -7.884 -4.172 -10.584 1.00 . A A . 44 GLU OE1 1 1
28 41746 1 1 39 GLU OE2 O -9.664 -4.670 -9.400 1.00 . A A . 44 GLU OE2 1 1
28 41747 1 1 40 ARG C C -4.910 -2.702 -9.427 1.00 . A A . 45 ARG C 1 1
28 41748 1 1 40 ARG CA C -3.985 -3.906 -9.198 1.00 . A A . 45 ARG CA 1 1
28 41749 1 1 40 ARG CB C -2.948 -4.008 -10.334 1.00 . A A . 45 ARG CB 1 1
28 41750 1 1 40 ARG CD C -0.663 -3.391 -11.250 1.00 . A A . 45 ARG CD 1 1
28 41751 1 1 40 ARG CG C -1.600 -3.360 -10.036 1.00 . A A . 45 ARG CG 1 1
28 41752 1 1 40 ARG CZ C -0.435 -1.651 -12.992 1.00 . A A . 45 ARG CZ 1 1
28 41753 1 1 40 ARG H H -4.520 -5.877 -9.778 1.00 . A A . 45 ARG H 1 1
28 41754 1 1 40 ARG HA H -3.478 -3.774 -8.255 1.00 . A A . 45 ARG HA 1 1
28 41755 1 1 40 ARG HB2 H -2.774 -5.053 -10.547 1.00 . A A . 45 ARG HB2 1 1
28 41756 1 1 40 ARG HB3 H -3.359 -3.539 -11.217 1.00 . A A . 45 ARG HB3 1 1
28 41757 1 1 40 ARG HD2 H 0.313 -3.028 -10.948 1.00 . A A . 45 ARG HD2 1 1
28 41758 1 1 40 ARG HD3 H -0.563 -4.412 -11.606 1.00 . A A . 45 ARG HD3 1 1
28 41759 1 1 40 ARG HE H -2.105 -2.708 -12.629 1.00 . A A . 45 ARG HE 1 1
28 41760 1 1 40 ARG HG2 H -1.763 -2.332 -9.750 1.00 . A A . 45 ARG HG2 1 1
28 41761 1 1 40 ARG HG3 H -1.132 -3.890 -9.221 1.00 . A A . 45 ARG HG3 1 1
28 41762 1 1 40 ARG HH11 H 1.221 -1.911 -11.841 1.00 . A A . 45 ARG HH11 1 1
28 41763 1 1 40 ARG HH12 H 1.365 -0.724 -13.111 1.00 . A A . 45 ARG HH12 1 1
28 41764 1 1 40 ARG HH21 H -1.916 -1.114 -14.280 1.00 . A A . 45 ARG HH21 1 1
28 41765 1 1 40 ARG HH22 H -0.402 -0.283 -14.486 1.00 . A A . 45 ARG HH22 1 1
28 41766 1 1 40 ARG N N -4.730 -5.168 -9.129 1.00 . A A . 45 ARG N 1 1
28 41767 1 1 40 ARG NE N -1.167 -2.562 -12.347 1.00 . A A . 45 ARG NE 1 1
28 41768 1 1 40 ARG NH1 N 0.813 -1.409 -12.617 1.00 . A A . 45 ARG NH1 1 1
28 41769 1 1 40 ARG NH2 N -0.959 -0.959 -13.996 1.00 . A A . 45 ARG NH2 1 1
28 41770 1 1 40 ARG O O -5.528 -2.566 -10.481 1.00 . A A . 45 ARG O 1 1
28 41771 1 1 41 ILE C C -5.427 0.307 -9.594 1.00 . A A . 46 ILE C 1 1
28 41772 1 1 41 ILE CA C -5.814 -0.628 -8.449 1.00 . A A . 46 ILE CA 1 1
28 41773 1 1 41 ILE CB C -5.731 0.135 -7.108 1.00 . A A . 46 ILE CB 1 1
28 41774 1 1 41 ILE CD1 C -6.060 -0.169 -4.590 1.00 . A A . 46 ILE CD1 1 1
28 41775 1 1 41 ILE CG1 C -6.169 -0.784 -5.962 1.00 . A A . 46 ILE CG1 1 1
28 41776 1 1 41 ILE CG2 C -6.588 1.403 -7.149 1.00 . A A . 46 ILE CG2 1 1
28 41777 1 1 41 ILE H H -4.420 -1.998 -7.623 1.00 . A A . 46 ILE H 1 1
28 41778 1 1 41 ILE HA H -6.833 -0.949 -8.594 1.00 . A A . 46 ILE HA 1 1
28 41779 1 1 41 ILE HB H -4.705 0.425 -6.952 1.00 . A A . 46 ILE HB 1 1
28 41780 1 1 41 ILE HD11 H -6.353 0.869 -4.633 1.00 . A A . 46 ILE HD11 1 1
28 41781 1 1 41 ILE HD12 H -6.710 -0.705 -3.911 1.00 . A A . 46 ILE HD12 1 1
28 41782 1 1 41 ILE HD13 H -5.033 -0.242 -4.247 1.00 . A A . 46 ILE HD13 1 1
28 41783 1 1 41 ILE HG12 H -7.195 -1.066 -6.115 1.00 . A A . 46 ILE HG12 1 1
28 41784 1 1 41 ILE HG13 H -5.548 -1.674 -5.965 1.00 . A A . 46 ILE HG13 1 1
28 41785 1 1 41 ILE HG21 H -6.266 2.031 -7.966 1.00 . A A . 46 ILE HG21 1 1
28 41786 1 1 41 ILE HG22 H -7.624 1.136 -7.293 1.00 . A A . 46 ILE HG22 1 1
28 41787 1 1 41 ILE HG23 H -6.479 1.940 -6.219 1.00 . A A . 46 ILE HG23 1 1
28 41788 1 1 41 ILE N N -4.966 -1.823 -8.419 1.00 . A A . 46 ILE N 1 1
28 41789 1 1 41 ILE O O -6.246 0.572 -10.468 1.00 . A A . 46 ILE O 1 1
28 41790 1 1 42 GLU C C -3.242 3.022 -10.280 1.00 . A A . 47 GLU C 1 1
28 41791 1 1 42 GLU CA C -3.494 1.555 -10.587 1.00 . A A . 47 GLU CA 1 1
28 41792 1 1 42 GLU CB C -4.173 1.475 -11.969 1.00 . A A . 47 GLU CB 1 1
28 41793 1 1 42 GLU CD C -4.235 0.121 -14.096 1.00 . A A . 47 GLU CD 1 1
28 41794 1 1 42 GLU CG C -4.237 0.087 -12.581 1.00 . A A . 47 GLU CG 1 1
28 41795 1 1 42 GLU H H -3.860 0.977 -8.575 1.00 . A A . 47 GLU H 1 1
28 41796 1 1 42 GLU HA H -2.527 1.065 -10.660 1.00 . A A . 47 GLU HA 1 1
28 41797 1 1 42 GLU HB2 H -5.183 1.842 -11.877 1.00 . A A . 47 GLU HB2 1 1
28 41798 1 1 42 GLU HB3 H -3.634 2.118 -12.652 1.00 . A A . 47 GLU HB3 1 1
28 41799 1 1 42 GLU HG2 H -3.388 -0.483 -12.247 1.00 . A A . 47 GLU HG2 1 1
28 41800 1 1 42 GLU HG3 H -5.149 -0.392 -12.251 1.00 . A A . 47 GLU HG3 1 1
28 41801 1 1 42 GLU N N -4.225 0.892 -9.480 1.00 . A A . 47 GLU N 1 1
28 41802 1 1 42 GLU O O -2.196 3.552 -10.648 1.00 . A A . 47 GLU O 1 1
28 41803 1 1 42 GLU OE1 O -3.523 -0.705 -14.708 1.00 . A A . 47 GLU OE1 1 1
28 41804 1 1 42 GLU OE2 O -4.919 0.985 -14.683 1.00 . A A . 47 GLU OE2 1 1
28 41805 1 1 43 LYS C C -3.166 5.433 -8.221 1.00 . A A . 48 LYS C 1 1
28 41806 1 1 43 LYS CA C -4.073 5.131 -9.403 1.00 . A A . 48 LYS CA 1 1
28 41807 1 1 43 LYS CB C -5.463 5.740 -9.142 1.00 . A A . 48 LYS CB 1 1
28 41808 1 1 43 LYS CD C -6.199 5.364 -11.541 1.00 . A A . 48 LYS CD 1 1
28 41809 1 1 43 LYS CE C -5.989 6.817 -11.948 1.00 . A A . 48 LYS CE 1 1
28 41810 1 1 43 LYS CG C -6.576 5.237 -10.070 1.00 . A A . 48 LYS CG 1 1
28 41811 1 1 43 LYS H H -4.935 3.236 -9.180 1.00 . A A . 48 LYS H 1 1
28 41812 1 1 43 LYS HA H -3.647 5.574 -10.294 1.00 . A A . 48 LYS HA 1 1
28 41813 1 1 43 LYS HB2 H -5.745 5.517 -8.123 1.00 . A A . 48 LYS HB2 1 1
28 41814 1 1 43 LYS HB3 H -5.391 6.812 -9.254 1.00 . A A . 48 LYS HB3 1 1
28 41815 1 1 43 LYS HD2 H -5.289 4.811 -11.717 1.00 . A A . 48 LYS HD2 1 1
28 41816 1 1 43 LYS HD3 H -6.996 4.944 -12.139 1.00 . A A . 48 LYS HD3 1 1
28 41817 1 1 43 LYS HE2 H -5.269 7.266 -11.277 1.00 . A A . 48 LYS HE2 1 1
28 41818 1 1 43 LYS HE3 H -5.601 6.845 -12.957 1.00 . A A . 48 LYS HE3 1 1
28 41819 1 1 43 LYS HG2 H -6.786 4.198 -9.851 1.00 . A A . 48 LYS HG2 1 1
28 41820 1 1 43 LYS HG3 H -7.469 5.824 -9.890 1.00 . A A . 48 LYS HG3 1 1
28 41821 1 1 43 LYS HZ1 H -7.735 7.448 -10.984 1.00 . A A . 48 LYS HZ1 1 1
28 41822 1 1 43 LYS HZ2 H -7.044 8.619 -11.995 1.00 . A A . 48 LYS HZ2 1 1
28 41823 1 1 43 LYS HZ3 H -7.888 7.310 -12.666 1.00 . A A . 48 LYS HZ3 1 1
28 41824 1 1 43 LYS N N -4.175 3.689 -9.598 1.00 . A A . 48 LYS N 1 1
28 41825 1 1 43 LYS NZ N -7.251 7.602 -11.893 1.00 . A A . 48 LYS NZ 1 1
28 41826 1 1 43 LYS O O -3.542 6.161 -7.304 1.00 . A A . 48 LYS O 1 1
28 41827 1 1 44 VAL C C 0.216 5.667 -7.682 1.00 . A A . 49 VAL C 1 1
28 41828 1 1 44 VAL CA C -1.047 5.015 -7.153 1.00 . A A . 49 VAL CA 1 1
28 41829 1 1 44 VAL CB C -0.744 3.637 -6.483 1.00 . A A . 49 VAL CB 1 1
28 41830 1 1 44 VAL CG1 C 0.639 3.110 -6.828 1.00 . A A . 49 VAL CG1 1 1
28 41831 1 1 44 VAL CG2 C -0.898 3.720 -4.978 1.00 . A A . 49 VAL CG2 1 1
28 41832 1 1 44 VAL H H -1.662 4.455 -9.083 1.00 . A A . 49 VAL H 1 1
28 41833 1 1 44 VAL HA H -1.496 5.668 -6.416 1.00 . A A . 49 VAL HA 1 1
28 41834 1 1 44 VAL HB H -1.465 2.925 -6.846 1.00 . A A . 49 VAL HB 1 1
28 41835 1 1 44 VAL HG11 H 0.738 3.016 -7.898 1.00 . A A . 49 VAL HG11 1 1
28 41836 1 1 44 VAL HG12 H 1.379 3.801 -6.455 1.00 . A A . 49 VAL HG12 1 1
28 41837 1 1 44 VAL HG13 H 0.781 2.142 -6.363 1.00 . A A . 49 VAL HG13 1 1
28 41838 1 1 44 VAL HG21 H -1.905 4.028 -4.735 1.00 . A A . 49 VAL HG21 1 1
28 41839 1 1 44 VAL HG22 H -0.704 2.747 -4.544 1.00 . A A . 49 VAL HG22 1 1
28 41840 1 1 44 VAL HG23 H -0.197 4.438 -4.582 1.00 . A A . 49 VAL HG23 1 1
28 41841 1 1 44 VAL N N -1.972 4.884 -8.254 1.00 . A A . 49 VAL N 1 1
28 41842 1 1 44 VAL O O 0.706 5.304 -8.758 1.00 . A A . 49 VAL O 1 1
28 41843 1 1 45 GLU C C 2.783 7.745 -6.236 1.00 . A A . 50 GLU C 1 1
28 41844 1 1 45 GLU CA C 1.894 7.376 -7.416 1.00 . A A . 50 GLU CA 1 1
28 41845 1 1 45 GLU CB C 1.530 8.663 -8.185 1.00 . A A . 50 GLU CB 1 1
28 41846 1 1 45 GLU CD C 0.411 9.785 -10.145 1.00 . A A . 50 GLU CD 1 1
28 41847 1 1 45 GLU CG C 0.675 8.473 -9.441 1.00 . A A . 50 GLU CG 1 1
28 41848 1 1 45 GLU H H 0.250 6.927 -6.139 1.00 . A A . 50 GLU H 1 1
28 41849 1 1 45 GLU HA H 2.448 6.719 -8.067 1.00 . A A . 50 GLU HA 1 1
28 41850 1 1 45 GLU HB2 H 0.992 9.317 -7.516 1.00 . A A . 50 GLU HB2 1 1
28 41851 1 1 45 GLU HB3 H 2.447 9.151 -8.477 1.00 . A A . 50 GLU HB3 1 1
28 41852 1 1 45 GLU HG2 H 1.191 7.822 -10.133 1.00 . A A . 50 GLU HG2 1 1
28 41853 1 1 45 GLU HG3 H -0.272 8.031 -9.171 1.00 . A A . 50 GLU HG3 1 1
28 41854 1 1 45 GLU N N 0.702 6.671 -6.975 1.00 . A A . 50 GLU N 1 1
28 41855 1 1 45 GLU O O 2.406 8.561 -5.395 1.00 . A A . 50 GLU O 1 1
28 41856 1 1 45 GLU OE1 O 0.986 9.997 -11.234 1.00 . A A . 50 GLU OE1 1 1
28 41857 1 1 45 GLU OE2 O -0.363 10.609 -9.617 1.00 . A A . 50 GLU OE2 1 1
28 41858 1 1 46 HIS C C 6.321 7.065 -5.871 1.00 . A A . 51 HIS C 1 1
28 41859 1 1 46 HIS CA C 5.012 7.571 -5.298 1.00 . A A . 51 HIS CA 1 1
28 41860 1 1 46 HIS CB C 4.815 7.066 -3.870 1.00 . A A . 51 HIS CB 1 1
28 41861 1 1 46 HIS CD2 C 6.872 7.939 -2.542 1.00 . A A . 51 HIS CD2 1 1
28 41862 1 1 46 HIS CE1 C 5.778 9.301 -1.241 1.00 . A A . 51 HIS CE1 1 1
28 41863 1 1 46 HIS CG C 5.545 7.881 -2.841 1.00 . A A . 51 HIS CG 1 1
28 41864 1 1 46 HIS H H 4.089 6.293 -6.684 1.00 . A A . 51 HIS H 1 1
28 41865 1 1 46 HIS HA H 5.014 8.651 -5.304 1.00 . A A . 51 HIS HA 1 1
28 41866 1 1 46 HIS HB2 H 3.763 7.095 -3.631 1.00 . A A . 51 HIS HB2 1 1
28 41867 1 1 46 HIS HB3 H 5.162 6.045 -3.803 1.00 . A A . 51 HIS HB3 1 1
28 41868 1 1 46 HIS HD2 H 7.673 7.392 -3.018 1.00 . A A . 51 HIS HD2 1 1
28 41869 1 1 46 HIS HE1 H 5.562 10.035 -0.479 1.00 . A A . 51 HIS HE1 1 1
28 41870 1 1 46 HIS HE2 H 7.807 8.973 -0.974 1.00 . A A . 51 HIS HE2 1 1
28 41871 1 1 46 HIS N N 3.948 7.121 -6.170 1.00 . A A . 51 HIS N 1 1
28 41872 1 1 46 HIS ND1 N 4.867 8.745 -2.016 1.00 . A A . 51 HIS ND1 1 1
28 41873 1 1 46 HIS NE2 N 7.007 8.845 -1.523 1.00 . A A . 51 HIS NE2 1 1
28 41874 1 1 46 HIS O O 6.423 5.899 -6.254 1.00 . A A . 51 HIS O 1 1
28 41875 1 1 47 SER C C 9.593 7.031 -5.741 1.00 . A A . 52 SER C 1 1
28 41876 1 1 47 SER CA C 8.525 7.589 -6.664 1.00 . A A . 52 SER CA 1 1
28 41877 1 1 47 SER CB C 9.047 8.843 -7.367 1.00 . A A . 52 SER CB 1 1
28 41878 1 1 47 SER H H 7.199 8.831 -5.598 1.00 . A A . 52 SER H 1 1
28 41879 1 1 47 SER HA H 8.281 6.849 -7.411 1.00 . A A . 52 SER HA 1 1
28 41880 1 1 47 SER HB2 H 10.037 8.652 -7.754 1.00 . A A . 52 SER HB2 1 1
28 41881 1 1 47 SER HB3 H 8.385 9.102 -8.180 1.00 . A A . 52 SER HB3 1 1
28 41882 1 1 47 SER HG H 9.702 9.713 -5.735 1.00 . A A . 52 SER HG 1 1
28 41883 1 1 47 SER N N 7.309 7.923 -5.949 1.00 . A A . 52 SER N 1 1
28 41884 1 1 47 SER O O 9.891 7.602 -4.691 1.00 . A A . 52 SER O 1 1
28 41885 1 1 47 SER OG O 9.112 9.936 -6.463 1.00 . A A . 52 SER OG 1 1
28 41886 1 1 48 ASP C C 12.513 6.118 -5.623 1.00 . A A . 53 ASP C 1 1
28 41887 1 1 48 ASP CA C 11.260 5.272 -5.447 1.00 . A A . 53 ASP CA 1 1
28 41888 1 1 48 ASP CB C 11.507 3.854 -5.976 1.00 . A A . 53 ASP CB 1 1
28 41889 1 1 48 ASP CG C 11.836 3.828 -7.461 1.00 . A A . 53 ASP CG 1 1
28 41890 1 1 48 ASP H H 9.788 5.455 -6.951 1.00 . A A . 53 ASP H 1 1
28 41891 1 1 48 ASP HA H 11.010 5.223 -4.396 1.00 . A A . 53 ASP HA 1 1
28 41892 1 1 48 ASP HB2 H 12.336 3.419 -5.439 1.00 . A A . 53 ASP HB2 1 1
28 41893 1 1 48 ASP HB3 H 10.624 3.256 -5.811 1.00 . A A . 53 ASP HB3 1 1
28 41894 1 1 48 ASP N N 10.143 5.891 -6.147 1.00 . A A . 53 ASP N 1 1
28 41895 1 1 48 ASP O O 12.599 6.922 -6.552 1.00 . A A . 53 ASP O 1 1
28 41896 1 1 48 ASP OD1 O 10.892 3.799 -8.283 1.00 . A A . 53 ASP OD1 1 1
28 41897 1 1 48 ASP OD2 O 13.034 3.833 -7.813 1.00 . A A . 53 ASP OD2 1 1
28 41898 1 1 49 LEU C C 15.945 5.948 -4.523 1.00 . A A . 54 LEU C 1 1
28 41899 1 1 49 LEU CA C 14.681 6.770 -4.779 1.00 . A A . 54 LEU CA 1 1
28 41900 1 1 49 LEU CB C 14.606 7.994 -3.810 1.00 . A A . 54 LEU CB 1 1
28 41901 1 1 49 LEU CD1 C 12.364 7.614 -2.597 1.00 . A A . 54 LEU CD1 1 1
28 41902 1 1 49 LEU CD2 C 14.473 6.765 -1.557 1.00 . A A . 54 LEU CD2 1 1
28 41903 1 1 49 LEU CG C 13.865 7.851 -2.439 1.00 . A A . 54 LEU CG 1 1
28 41904 1 1 49 LEU H H 13.387 5.257 -4.046 1.00 . A A . 54 LEU H 1 1
28 41905 1 1 49 LEU HA H 14.748 7.155 -5.792 1.00 . A A . 54 LEU HA 1 1
28 41906 1 1 49 LEU HB2 H 15.628 8.279 -3.585 1.00 . A A . 54 LEU HB2 1 1
28 41907 1 1 49 LEU HB3 H 14.149 8.816 -4.356 1.00 . A A . 54 LEU HB3 1 1
28 41908 1 1 49 LEU HD11 H 12.199 6.754 -3.231 1.00 . A A . 54 LEU HD11 1 1
28 41909 1 1 49 LEU HD12 H 11.927 7.432 -1.626 1.00 . A A . 54 LEU HD12 1 1
28 41910 1 1 49 LEU HD13 H 11.902 8.484 -3.042 1.00 . A A . 54 LEU HD13 1 1
28 41911 1 1 49 LEU HD21 H 15.518 6.976 -1.389 1.00 . A A . 54 LEU HD21 1 1
28 41912 1 1 49 LEU HD22 H 13.954 6.742 -0.608 1.00 . A A . 54 LEU HD22 1 1
28 41913 1 1 49 LEU HD23 H 14.373 5.804 -2.041 1.00 . A A . 54 LEU HD23 1 1
28 41914 1 1 49 LEU HG H 13.976 8.787 -1.909 1.00 . A A . 54 LEU HG 1 1
28 41915 1 1 49 LEU N N 13.480 5.949 -4.736 1.00 . A A . 54 LEU N 1 1
28 41916 1 1 49 LEU O O 16.541 6.021 -3.453 1.00 . A A . 54 LEU O 1 1
28 41917 1 1 50 SER C C 18.828 5.358 -5.283 1.00 . A A . 55 SER C 1 1
28 41918 1 1 50 SER CA C 17.625 4.425 -5.423 1.00 . A A . 55 SER CA 1 1
28 41919 1 1 50 SER CB C 17.786 3.555 -6.667 1.00 . A A . 55 SER CB 1 1
28 41920 1 1 50 SER H H 15.824 5.026 -6.316 1.00 . A A . 55 SER H 1 1
28 41921 1 1 50 SER HA H 17.572 3.788 -4.555 1.00 . A A . 55 SER HA 1 1
28 41922 1 1 50 SER HB2 H 17.922 4.186 -7.532 1.00 . A A . 55 SER HB2 1 1
28 41923 1 1 50 SER HB3 H 18.647 2.914 -6.548 1.00 . A A . 55 SER HB3 1 1
28 41924 1 1 50 SER HG H 16.556 2.528 -7.804 1.00 . A A . 55 SER HG 1 1
28 41925 1 1 50 SER N N 16.370 5.168 -5.514 1.00 . A A . 55 SER N 1 1
28 41926 1 1 50 SER O O 19.929 4.919 -4.954 1.00 . A A . 55 SER O 1 1
28 41927 1 1 50 SER OG O 16.637 2.750 -6.864 1.00 . A A . 55 SER OG 1 1
28 41928 1 1 51 PHE C C 19.842 8.043 -3.940 1.00 . A A . 56 PHE C 1 1
28 41929 1 1 51 PHE CA C 19.663 7.640 -5.396 1.00 . A A . 56 PHE CA 1 1
28 41930 1 1 51 PHE CB C 19.340 8.871 -6.244 1.00 . A A . 56 PHE CB 1 1
28 41931 1 1 51 PHE CD1 C 18.073 8.263 -8.322 1.00 . A A . 56 PHE CD1 1 1
28 41932 1 1 51 PHE CD2 C 20.423 8.627 -8.490 1.00 . A A . 56 PHE CD2 1 1
28 41933 1 1 51 PHE CE1 C 18.013 7.995 -9.673 1.00 . A A . 56 PHE CE1 1 1
28 41934 1 1 51 PHE CE2 C 20.369 8.360 -9.843 1.00 . A A . 56 PHE CE2 1 1
28 41935 1 1 51 PHE CG C 19.277 8.583 -7.715 1.00 . A A . 56 PHE CG 1 1
28 41936 1 1 51 PHE CZ C 19.163 8.043 -10.434 1.00 . A A . 56 PHE CZ 1 1
28 41937 1 1 51 PHE H H 17.703 6.930 -5.760 1.00 . A A . 56 PHE H 1 1
28 41938 1 1 51 PHE HA H 20.581 7.196 -5.751 1.00 . A A . 56 PHE HA 1 1
28 41939 1 1 51 PHE HB2 H 18.381 9.266 -5.942 1.00 . A A . 56 PHE HB2 1 1
28 41940 1 1 51 PHE HB3 H 20.101 9.621 -6.083 1.00 . A A . 56 PHE HB3 1 1
28 41941 1 1 51 PHE HD1 H 17.173 8.227 -7.725 1.00 . A A . 56 PHE HD1 1 1
28 41942 1 1 51 PHE HD2 H 21.367 8.875 -8.027 1.00 . A A . 56 PHE HD2 1 1
28 41943 1 1 51 PHE HE1 H 17.069 7.746 -10.134 1.00 . A A . 56 PHE HE1 1 1
28 41944 1 1 51 PHE HE2 H 21.271 8.398 -10.437 1.00 . A A . 56 PHE HE2 1 1
28 41945 1 1 51 PHE HZ H 19.119 7.832 -11.493 1.00 . A A . 56 PHE HZ 1 1
28 41946 1 1 51 PHE N N 18.607 6.643 -5.518 1.00 . A A . 56 PHE N 1 1
28 41947 1 1 51 PHE O O 20.649 8.916 -3.613 1.00 . A A . 56 PHE O 1 1
28 41948 1 1 52 SER C C 19.478 6.409 -0.882 1.00 . A A . 57 SER C 1 1
28 41949 1 1 52 SER CA C 19.154 7.679 -1.655 1.00 . A A . 57 SER CA 1 1
28 41950 1 1 52 SER CB C 17.835 8.273 -1.163 1.00 . A A . 57 SER CB 1 1
28 41951 1 1 52 SER H H 18.437 6.738 -3.393 1.00 . A A . 57 SER H 1 1
28 41952 1 1 52 SER HA H 19.944 8.398 -1.496 1.00 . A A . 57 SER HA 1 1
28 41953 1 1 52 SER HB2 H 17.043 7.551 -1.301 1.00 . A A . 57 SER HB2 1 1
28 41954 1 1 52 SER HB3 H 17.922 8.518 -0.115 1.00 . A A . 57 SER HB3 1 1
28 41955 1 1 52 SER HG H 17.539 10.206 -1.280 1.00 . A A . 57 SER HG 1 1
28 41956 1 1 52 SER N N 19.077 7.408 -3.070 1.00 . A A . 57 SER N 1 1
28 41957 1 1 52 SER O O 18.616 5.552 -0.686 1.00 . A A . 57 SER O 1 1
28 41958 1 1 52 SER OG O 17.508 9.450 -1.882 1.00 . A A . 57 SER OG 1 1
28 41959 1 1 53 LYS C C 20.668 5.618 1.835 1.00 . A A . 58 LYS C 1 1
28 41960 1 1 53 LYS CA C 21.122 5.216 0.444 1.00 . A A . 58 LYS CA 1 1
28 41961 1 1 53 LYS CB C 22.639 5.002 0.426 1.00 . A A . 58 LYS CB 1 1
28 41962 1 1 53 LYS CD C 24.922 5.909 1.001 1.00 . A A . 58 LYS CD 1 1
28 41963 1 1 53 LYS CE C 25.539 5.741 -0.376 1.00 . A A . 58 LYS CE 1 1
28 41964 1 1 53 LYS CG C 23.433 6.204 0.924 1.00 . A A . 58 LYS CG 1 1
28 41965 1 1 53 LYS H H 21.414 6.906 -0.799 1.00 . A A . 58 LYS H 1 1
28 41966 1 1 53 LYS HA H 20.620 4.305 0.151 1.00 . A A . 58 LYS HA 1 1
28 41967 1 1 53 LYS HB2 H 22.878 4.155 1.053 1.00 . A A . 58 LYS HB2 1 1
28 41968 1 1 53 LYS HB3 H 22.947 4.787 -0.586 1.00 . A A . 58 LYS HB3 1 1
28 41969 1 1 53 LYS HD2 H 25.414 6.729 1.504 1.00 . A A . 58 LYS HD2 1 1
28 41970 1 1 53 LYS HD3 H 25.070 5.000 1.565 1.00 . A A . 58 LYS HD3 1 1
28 41971 1 1 53 LYS HE2 H 25.039 4.930 -0.885 1.00 . A A . 58 LYS HE2 1 1
28 41972 1 1 53 LYS HE3 H 25.399 6.656 -0.932 1.00 . A A . 58 LYS HE3 1 1
28 41973 1 1 53 LYS HG2 H 23.276 7.030 0.247 1.00 . A A . 58 LYS HG2 1 1
28 41974 1 1 53 LYS HG3 H 23.077 6.473 1.908 1.00 . A A . 58 LYS HG3 1 1
28 41975 1 1 53 LYS HZ1 H 27.470 6.133 0.326 1.00 . A A . 58 LYS HZ1 1 1
28 41976 1 1 53 LYS HZ2 H 27.141 4.486 0.097 1.00 . A A . 58 LYS HZ2 1 1
28 41977 1 1 53 LYS HZ3 H 27.424 5.485 -1.243 1.00 . A A . 58 LYS HZ3 1 1
28 41978 1 1 53 LYS N N 20.734 6.275 -0.477 1.00 . A A . 58 LYS N 1 1
28 41979 1 1 53 LYS NZ N 26.993 5.442 -0.294 1.00 . A A . 58 LYS NZ 1 1
28 41980 1 1 53 LYS O O 20.426 4.784 2.711 1.00 . A A . 58 LYS O 1 1
28 41981 1 1 54 ASP C C 18.541 7.472 3.217 1.00 . A A . 59 ASP C 1 1
28 41982 1 1 54 ASP CA C 20.061 7.526 3.219 1.00 . A A . 59 ASP CA 1 1
28 41983 1 1 54 ASP CB C 20.550 8.974 3.352 1.00 . A A . 59 ASP CB 1 1
28 41984 1 1 54 ASP CG C 20.151 9.853 2.177 1.00 . A A . 59 ASP CG 1 1
28 41985 1 1 54 ASP H H 20.874 7.514 1.284 1.00 . A A . 59 ASP H 1 1
28 41986 1 1 54 ASP HA H 20.430 6.951 4.055 1.00 . A A . 59 ASP HA 1 1
28 41987 1 1 54 ASP HB2 H 20.133 9.402 4.250 1.00 . A A . 59 ASP HB2 1 1
28 41988 1 1 54 ASP HB3 H 21.628 8.975 3.427 1.00 . A A . 59 ASP HB3 1 1
28 41989 1 1 54 ASP N N 20.575 6.927 2.009 1.00 . A A . 59 ASP N 1 1
28 41990 1 1 54 ASP O O 17.889 7.849 2.245 1.00 . A A . 59 ASP O 1 1
28 41991 1 1 54 ASP OD1 O 19.305 10.751 2.360 1.00 . A A . 59 ASP OD1 1 1
28 41992 1 1 54 ASP OD2 O 20.696 9.662 1.065 1.00 . A A . 59 ASP OD2 1 1
28 41993 1 1 55 TRP C C 16.173 6.919 5.910 1.00 . A A . 60 TRP C 1 1
28 41994 1 1 55 TRP CA C 16.557 6.835 4.441 1.00 . A A . 60 TRP CA 1 1
28 41995 1 1 55 TRP CB C 16.100 5.512 3.808 1.00 . A A . 60 TRP CB 1 1
28 41996 1 1 55 TRP CD1 C 13.555 5.951 3.735 1.00 . A A . 60 TRP CD1 1 1
28 41997 1 1 55 TRP CD2 C 14.149 3.981 4.651 1.00 . A A . 60 TRP CD2 1 1
28 41998 1 1 55 TRP CE2 C 12.751 4.100 4.680 1.00 . A A . 60 TRP CE2 1 1
28 41999 1 1 55 TRP CE3 C 14.735 2.813 5.181 1.00 . A A . 60 TRP CE3 1 1
28 42000 1 1 55 TRP CG C 14.656 5.182 4.047 1.00 . A A . 60 TRP CG 1 1
28 42001 1 1 55 TRP CH2 C 12.516 1.994 5.707 1.00 . A A . 60 TRP CH2 1 1
28 42002 1 1 55 TRP CZ2 C 11.927 3.120 5.201 1.00 . A A . 60 TRP CZ2 1 1
28 42003 1 1 55 TRP CZ3 C 13.907 1.835 5.699 1.00 . A A . 60 TRP CZ3 1 1
28 42004 1 1 55 TRP H H 18.570 6.751 5.071 1.00 . A A . 60 TRP H 1 1
28 42005 1 1 55 TRP HA H 16.085 7.656 3.916 1.00 . A A . 60 TRP HA 1 1
28 42006 1 1 55 TRP HB2 H 16.254 5.562 2.741 1.00 . A A . 60 TRP HB2 1 1
28 42007 1 1 55 TRP HB3 H 16.696 4.706 4.213 1.00 . A A . 60 TRP HB3 1 1
28 42008 1 1 55 TRP HD1 H 13.590 6.927 3.263 1.00 . A A . 60 TRP HD1 1 1
28 42009 1 1 55 TRP HE1 H 11.495 5.625 4.035 1.00 . A A . 60 TRP HE1 1 1
28 42010 1 1 55 TRP HE3 H 15.812 2.663 5.188 1.00 . A A . 60 TRP HE3 1 1
28 42011 1 1 55 TRP HH2 H 11.909 1.202 6.125 1.00 . A A . 60 TRP HH2 1 1
28 42012 1 1 55 TRP HZ2 H 10.855 3.237 5.209 1.00 . A A . 60 TRP HZ2 1 1
28 42013 1 1 55 TRP HZ3 H 14.334 0.932 6.109 1.00 . A A . 60 TRP HZ3 1 1
28 42014 1 1 55 TRP N N 17.990 6.991 4.310 1.00 . A A . 60 TRP N 1 1
28 42015 1 1 55 TRP NE1 N 12.413 5.298 4.124 1.00 . A A . 60 TRP NE1 1 1
28 42016 1 1 55 TRP O O 15.901 5.916 6.574 1.00 . A A . 60 TRP O 1 1
28 42017 1 1 56 SER C C 14.351 9.016 7.702 1.00 . A A . 61 SER C 1 1
28 42018 1 1 56 SER CA C 15.752 8.402 7.763 1.00 . A A . 61 SER CA 1 1
28 42019 1 1 56 SER CB C 16.747 9.325 8.473 1.00 . A A . 61 SER CB 1 1
28 42020 1 1 56 SER H H 16.585 8.865 5.893 1.00 . A A . 61 SER H 1 1
28 42021 1 1 56 SER HA H 15.706 7.462 8.298 1.00 . A A . 61 SER HA 1 1
28 42022 1 1 56 SER HB2 H 16.227 9.900 9.225 1.00 . A A . 61 SER HB2 1 1
28 42023 1 1 56 SER HB3 H 17.525 8.730 8.946 1.00 . A A . 61 SER HB3 1 1
28 42024 1 1 56 SER HG H 17.725 10.973 8.031 1.00 . A A . 61 SER HG 1 1
28 42025 1 1 56 SER N N 16.217 8.128 6.426 1.00 . A A . 61 SER N 1 1
28 42026 1 1 56 SER O O 14.144 10.168 8.083 1.00 . A A . 61 SER O 1 1
28 42027 1 1 56 SER OG O 17.349 10.219 7.549 1.00 . A A . 61 SER OG 1 1
28 42028 1 1 57 PHE C C 11.063 7.462 7.044 1.00 . A A . 62 PHE C 1 1
28 42029 1 1 57 PHE CA C 12.001 8.666 7.134 1.00 . A A . 62 PHE CA 1 1
28 42030 1 1 57 PHE CB C 11.704 9.732 6.044 1.00 . A A . 62 PHE CB 1 1
28 42031 1 1 57 PHE CD1 C 13.716 10.021 4.557 1.00 . A A . 62 PHE CD1 1 1
28 42032 1 1 57 PHE CD2 C 11.739 9.102 3.600 1.00 . A A . 62 PHE CD2 1 1
28 42033 1 1 57 PHE CE1 C 14.350 9.953 3.331 1.00 . A A . 62 PHE CE1 1 1
28 42034 1 1 57 PHE CE2 C 12.370 9.028 2.370 1.00 . A A . 62 PHE CE2 1 1
28 42035 1 1 57 PHE CG C 12.407 9.597 4.711 1.00 . A A . 62 PHE CG 1 1
28 42036 1 1 57 PHE CZ C 13.674 9.456 2.237 1.00 . A A . 62 PHE CZ 1 1
28 42037 1 1 57 PHE H H 13.604 7.308 6.967 1.00 . A A . 62 PHE H 1 1
28 42038 1 1 57 PHE HA H 11.804 9.129 8.095 1.00 . A A . 62 PHE HA 1 1
28 42039 1 1 57 PHE HB2 H 10.649 9.715 5.837 1.00 . A A . 62 PHE HB2 1 1
28 42040 1 1 57 PHE HB3 H 11.956 10.704 6.446 1.00 . A A . 62 PHE HB3 1 1
28 42041 1 1 57 PHE HD1 H 14.243 10.414 5.409 1.00 . A A . 62 PHE HD1 1 1
28 42042 1 1 57 PHE HD2 H 10.718 8.763 3.703 1.00 . A A . 62 PHE HD2 1 1
28 42043 1 1 57 PHE HE1 H 15.372 10.289 3.229 1.00 . A A . 62 PHE HE1 1 1
28 42044 1 1 57 PHE HE2 H 11.839 8.651 1.511 1.00 . A A . 62 PHE HE2 1 1
28 42045 1 1 57 PHE HZ H 14.167 9.403 1.277 1.00 . A A . 62 PHE HZ 1 1
28 42046 1 1 57 PHE N N 13.391 8.235 7.197 1.00 . A A . 62 PHE N 1 1
28 42047 1 1 57 PHE O O 10.962 6.707 8.013 1.00 . A A . 62 PHE O 1 1
28 42048 1 1 58 TYR C C 8.939 5.959 4.376 1.00 . A A . 63 TYR C 1 1
28 42049 1 1 58 TYR CA C 9.396 6.186 5.824 1.00 . A A . 63 TYR CA 1 1
28 42050 1 1 58 TYR CB C 8.221 6.579 6.749 1.00 . A A . 63 TYR CB 1 1
28 42051 1 1 58 TYR CD1 C 6.494 5.604 8.339 1.00 . A A . 63 TYR CD1 1 1
28 42052 1 1 58 TYR CD2 C 8.022 4.100 7.287 1.00 . A A . 63 TYR CD2 1 1
28 42053 1 1 58 TYR CE1 C 5.905 4.541 9.011 1.00 . A A . 63 TYR CE1 1 1
28 42054 1 1 58 TYR CE2 C 7.436 3.035 7.954 1.00 . A A . 63 TYR CE2 1 1
28 42055 1 1 58 TYR CG C 7.562 5.403 7.464 1.00 . A A . 63 TYR CG 1 1
28 42056 1 1 58 TYR CZ C 6.381 3.264 8.813 1.00 . A A . 63 TYR CZ 1 1
28 42057 1 1 58 TYR H H 10.626 7.767 5.104 1.00 . A A . 63 TYR H 1 1
28 42058 1 1 58 TYR HA H 9.831 5.272 6.184 1.00 . A A . 63 TYR HA 1 1
28 42059 1 1 58 TYR HB2 H 8.605 7.252 7.510 1.00 . A A . 63 TYR HB2 1 1
28 42060 1 1 58 TYR HB3 H 7.467 7.103 6.180 1.00 . A A . 63 TYR HB3 1 1
28 42061 1 1 58 TYR HD1 H 6.122 6.607 8.491 1.00 . A A . 63 TYR HD1 1 1
28 42062 1 1 58 TYR HD2 H 8.848 3.922 6.614 1.00 . A A . 63 TYR HD2 1 1
28 42063 1 1 58 TYR HE1 H 5.074 4.713 9.691 1.00 . A A . 63 TYR HE1 1 1
28 42064 1 1 58 TYR HE2 H 7.811 2.027 7.806 1.00 . A A . 63 TYR HE2 1 1
28 42065 1 1 58 TYR HH H 4.860 2.414 9.632 1.00 . A A . 63 TYR HH 1 1
28 42066 1 1 58 TYR N N 10.415 7.234 5.901 1.00 . A A . 63 TYR N 1 1
28 42067 1 1 58 TYR O O 9.037 6.861 3.545 1.00 . A A . 63 TYR O 1 1
28 42068 1 1 58 TYR OH O 5.795 2.210 9.474 1.00 . A A . 63 TYR OH 1 1
28 42069 1 1 59 LEU C C 6.433 4.345 2.794 1.00 . A A . 64 LEU C 1 1
28 42070 1 1 59 LEU CA C 7.952 4.402 2.745 1.00 . A A . 64 LEU CA 1 1
28 42071 1 1 59 LEU CB C 8.465 3.017 2.315 1.00 . A A . 64 LEU CB 1 1
28 42072 1 1 59 LEU CD1 C 10.382 1.571 1.603 1.00 . A A . 64 LEU CD1 1 1
28 42073 1 1 59 LEU CD2 C 9.585 3.395 0.106 1.00 . A A . 64 LEU CD2 1 1
28 42074 1 1 59 LEU CG C 9.794 2.973 1.554 1.00 . A A . 64 LEU CG 1 1
28 42075 1 1 59 LEU H H 8.548 4.022 4.740 1.00 . A A . 64 LEU H 1 1
28 42076 1 1 59 LEU HA H 8.271 5.144 2.026 1.00 . A A . 64 LEU HA 1 1
28 42077 1 1 59 LEU HB2 H 8.572 2.411 3.203 1.00 . A A . 64 LEU HB2 1 1
28 42078 1 1 59 LEU HB3 H 7.709 2.563 1.689 1.00 . A A . 64 LEU HB3 1 1
28 42079 1 1 59 LEU HD11 H 10.516 1.269 2.631 1.00 . A A . 64 LEU HD11 1 1
28 42080 1 1 59 LEU HD12 H 9.711 0.884 1.110 1.00 . A A . 64 LEU HD12 1 1
28 42081 1 1 59 LEU HD13 H 11.336 1.562 1.098 1.00 . A A . 64 LEU HD13 1 1
28 42082 1 1 59 LEU HD21 H 8.765 2.829 -0.317 1.00 . A A . 64 LEU HD21 1 1
28 42083 1 1 59 LEU HD22 H 9.358 4.447 0.063 1.00 . A A . 64 LEU HD22 1 1
28 42084 1 1 59 LEU HD23 H 10.483 3.199 -0.457 1.00 . A A . 64 LEU HD23 1 1
28 42085 1 1 59 LEU HG H 10.499 3.649 2.012 1.00 . A A . 64 LEU HG 1 1
28 42086 1 1 59 LEU N N 8.478 4.738 4.075 1.00 . A A . 64 LEU N 1 1
28 42087 1 1 59 LEU O O 5.855 3.599 3.586 1.00 . A A . 64 LEU O 1 1
28 42088 1 1 60 LEU C C 3.937 5.504 0.393 1.00 . A A . 65 LEU C 1 1
28 42089 1 1 60 LEU CA C 4.347 5.157 1.827 1.00 . A A . 65 LEU CA 1 1
28 42090 1 1 60 LEU CB C 3.776 6.195 2.801 1.00 . A A . 65 LEU CB 1 1
28 42091 1 1 60 LEU CD1 C 1.439 5.274 2.941 1.00 . A A . 65 LEU CD1 1 1
28 42092 1 1 60 LEU CD2 C 1.893 7.634 3.609 1.00 . A A . 65 LEU CD2 1 1
28 42093 1 1 60 LEU CG C 2.283 6.506 2.667 1.00 . A A . 65 LEU CG 1 1
28 42094 1 1 60 LEU H H 6.302 5.814 1.455 1.00 . A A . 65 LEU H 1 1
28 42095 1 1 60 LEU HA H 3.971 4.179 2.087 1.00 . A A . 65 LEU HA 1 1
28 42096 1 1 60 LEU HB2 H 3.958 5.849 3.807 1.00 . A A . 65 LEU HB2 1 1
28 42097 1 1 60 LEU HB3 H 4.320 7.114 2.655 1.00 . A A . 65 LEU HB3 1 1
28 42098 1 1 60 LEU HD11 H 1.746 4.473 2.284 1.00 . A A . 65 LEU HD11 1 1
28 42099 1 1 60 LEU HD12 H 1.571 4.967 3.965 1.00 . A A . 65 LEU HD12 1 1
28 42100 1 1 60 LEU HD13 H 0.399 5.504 2.765 1.00 . A A . 65 LEU HD13 1 1
28 42101 1 1 60 LEU HD21 H 2.479 8.512 3.380 1.00 . A A . 65 LEU HD21 1 1
28 42102 1 1 60 LEU HD22 H 0.844 7.859 3.486 1.00 . A A . 65 LEU HD22 1 1
28 42103 1 1 60 LEU HD23 H 2.081 7.333 4.629 1.00 . A A . 65 LEU HD23 1 1
28 42104 1 1 60 LEU HG H 2.080 6.829 1.658 1.00 . A A . 65 LEU HG 1 1
28 42105 1 1 60 LEU N N 5.799 5.140 1.948 1.00 . A A . 65 LEU N 1 1
28 42106 1 1 60 LEU O O 4.636 6.244 -0.290 1.00 . A A . 65 LEU O 1 1
28 42107 1 1 61 TYR C C 0.778 5.616 -1.193 1.00 . A A . 66 TYR C 1 1
28 42108 1 1 61 TYR CA C 2.252 5.233 -1.374 1.00 . A A . 66 TYR CA 1 1
28 42109 1 1 61 TYR CB C 2.386 3.995 -2.288 1.00 . A A . 66 TYR CB 1 1
28 42110 1 1 61 TYR CD1 C 4.752 3.220 -1.741 1.00 . A A . 66 TYR CD1 1 1
28 42111 1 1 61 TYR CD2 C 4.256 3.827 -3.991 1.00 . A A . 66 TYR CD2 1 1
28 42112 1 1 61 TYR CE1 C 6.059 2.937 -2.103 1.00 . A A . 66 TYR CE1 1 1
28 42113 1 1 61 TYR CE2 C 5.560 3.543 -4.358 1.00 . A A . 66 TYR CE2 1 1
28 42114 1 1 61 TYR CG C 3.824 3.671 -2.679 1.00 . A A . 66 TYR CG 1 1
28 42115 1 1 61 TYR CZ C 6.454 3.100 -3.412 1.00 . A A . 66 TYR CZ 1 1
28 42116 1 1 61 TYR H H 2.349 4.315 0.529 1.00 . A A . 66 TYR H 1 1
28 42117 1 1 61 TYR HA H 2.799 6.073 -1.805 1.00 . A A . 66 TYR HA 1 1
28 42118 1 1 61 TYR HB2 H 1.974 3.130 -1.771 1.00 . A A . 66 TYR HB2 1 1
28 42119 1 1 61 TYR HB3 H 1.819 4.160 -3.202 1.00 . A A . 66 TYR HB3 1 1
28 42120 1 1 61 TYR HD1 H 4.441 3.092 -0.714 1.00 . A A . 66 TYR HD1 1 1
28 42121 1 1 61 TYR HD2 H 3.560 4.178 -4.731 1.00 . A A . 66 TYR HD2 1 1
28 42122 1 1 61 TYR HE1 H 6.767 2.592 -1.362 1.00 . A A . 66 TYR HE1 1 1
28 42123 1 1 61 TYR HE2 H 5.872 3.671 -5.386 1.00 . A A . 66 TYR HE2 1 1
28 42124 1 1 61 TYR HH H 8.056 3.477 -4.404 1.00 . A A . 66 TYR HH 1 1
28 42125 1 1 61 TYR N N 2.818 4.945 -0.052 1.00 . A A . 66 TYR N 1 1
28 42126 1 1 61 TYR O O 0.189 5.286 -0.162 1.00 . A A . 66 TYR O 1 1
28 42127 1 1 61 TYR OH O 7.750 2.819 -3.775 1.00 . A A . 66 TYR OH 1 1
28 42128 1 1 62 TYR C C -2.078 6.560 -3.240 1.00 . A A . 67 TYR C 1 1
28 42129 1 1 62 TYR CA C -1.215 6.763 -1.986 1.00 . A A . 67 TYR CA 1 1
28 42130 1 1 62 TYR CB C -1.258 8.234 -1.520 1.00 . A A . 67 TYR CB 1 1
28 42131 1 1 62 TYR CD1 C -0.805 9.811 -3.463 1.00 . A A . 67 TYR CD1 1 1
28 42132 1 1 62 TYR CD2 C 0.915 9.505 -1.843 1.00 . A A . 67 TYR CD2 1 1
28 42133 1 1 62 TYR CE1 C 0.004 10.692 -4.159 1.00 . A A . 67 TYR CE1 1 1
28 42134 1 1 62 TYR CE2 C 1.727 10.387 -2.533 1.00 . A A . 67 TYR CE2 1 1
28 42135 1 1 62 TYR CG C -0.365 9.199 -2.295 1.00 . A A . 67 TYR CG 1 1
28 42136 1 1 62 TYR CZ C 1.267 10.975 -3.688 1.00 . A A . 67 TYR CZ 1 1
28 42137 1 1 62 TYR H H 0.637 6.479 -3.015 1.00 . A A . 67 TYR H 1 1
28 42138 1 1 62 TYR HA H -1.634 6.158 -1.197 1.00 . A A . 67 TYR HA 1 1
28 42139 1 1 62 TYR HB2 H -2.272 8.593 -1.604 1.00 . A A . 67 TYR HB2 1 1
28 42140 1 1 62 TYR HB3 H -0.962 8.274 -0.480 1.00 . A A . 67 TYR HB3 1 1
28 42141 1 1 62 TYR HD1 H -1.793 9.594 -3.828 1.00 . A A . 67 TYR HD1 1 1
28 42142 1 1 62 TYR HD2 H 1.273 9.047 -0.937 1.00 . A A . 67 TYR HD2 1 1
28 42143 1 1 62 TYR HE1 H -0.357 11.159 -5.063 1.00 . A A . 67 TYR HE1 1 1
28 42144 1 1 62 TYR HE2 H 2.716 10.614 -2.163 1.00 . A A . 67 TYR HE2 1 1
28 42145 1 1 62 TYR HH H 2.919 11.411 -4.560 1.00 . A A . 67 TYR HH 1 1
28 42146 1 1 62 TYR N N 0.167 6.300 -2.166 1.00 . A A . 67 TYR N 1 1
28 42147 1 1 62 TYR O O -1.641 6.838 -4.360 1.00 . A A . 67 TYR O 1 1
28 42148 1 1 62 TYR OH O 2.078 11.845 -4.377 1.00 . A A . 67 TYR OH 1 1
28 42149 1 1 63 THR C C -5.686 6.216 -3.691 1.00 . A A . 68 THR C 1 1
28 42150 1 1 63 THR CA C -4.260 5.836 -4.131 1.00 . A A . 68 THR CA 1 1
28 42151 1 1 63 THR CB C -4.239 4.354 -4.611 1.00 . A A . 68 THR CB 1 1
28 42152 1 1 63 THR CG2 C -5.110 3.457 -3.750 1.00 . A A . 68 THR CG2 1 1
28 42153 1 1 63 THR H H -3.589 5.854 -2.122 1.00 . A A . 68 THR H 1 1
28 42154 1 1 63 THR HA H -3.972 6.463 -4.966 1.00 . A A . 68 THR HA 1 1
28 42155 1 1 63 THR HB H -3.223 3.993 -4.570 1.00 . A A . 68 THR HB 1 1
28 42156 1 1 63 THR HG1 H -4.434 5.057 -6.441 1.00 . A A . 68 THR HG1 1 1
28 42157 1 1 63 THR HG21 H -4.774 3.496 -2.727 1.00 . A A . 68 THR HG21 1 1
28 42158 1 1 63 THR HG22 H -6.131 3.794 -3.809 1.00 . A A . 68 THR HG22 1 1
28 42159 1 1 63 THR HG23 H -5.046 2.440 -4.112 1.00 . A A . 68 THR HG23 1 1
28 42160 1 1 63 THR N N -3.309 6.064 -3.038 1.00 . A A . 68 THR N 1 1
28 42161 1 1 63 THR O O -6.051 6.057 -2.519 1.00 . A A . 68 THR O 1 1
28 42162 1 1 63 THR OG1 O -4.712 4.269 -5.957 1.00 . A A . 68 THR OG1 1 1
28 42163 1 1 64 GLU C C -8.676 5.808 -4.134 1.00 . A A . 69 GLU C 1 1
28 42164 1 1 64 GLU CA C -7.875 7.080 -4.433 1.00 . A A . 69 GLU CA 1 1
28 42165 1 1 64 GLU CB C -8.429 7.702 -5.724 1.00 . A A . 69 GLU CB 1 1
28 42166 1 1 64 GLU CD C -9.417 9.928 -5.048 1.00 . A A . 69 GLU CD 1 1
28 42167 1 1 64 GLU CG C -9.698 8.522 -5.531 1.00 . A A . 69 GLU CG 1 1
28 42168 1 1 64 GLU H H -6.039 7.041 -5.474 1.00 . A A . 69 GLU H 1 1
28 42169 1 1 64 GLU HA H -7.975 7.781 -3.620 1.00 . A A . 69 GLU HA 1 1
28 42170 1 1 64 GLU HB2 H -7.670 8.338 -6.163 1.00 . A A . 69 GLU HB2 1 1
28 42171 1 1 64 GLU HB3 H -8.654 6.904 -6.419 1.00 . A A . 69 GLU HB3 1 1
28 42172 1 1 64 GLU HG2 H -10.226 8.580 -6.473 1.00 . A A . 69 GLU HG2 1 1
28 42173 1 1 64 GLU HG3 H -10.323 8.026 -4.802 1.00 . A A . 69 GLU HG3 1 1
28 42174 1 1 64 GLU N N -6.451 6.776 -4.629 1.00 . A A . 69 GLU N 1 1
28 42175 1 1 64 GLU O O -8.619 4.851 -4.909 1.00 . A A . 69 GLU O 1 1
28 42176 1 1 64 GLU OE1 O -8.820 10.716 -5.816 1.00 . A A . 69 GLU OE1 1 1
28 42177 1 1 64 GLU OE2 O -9.820 10.269 -3.920 1.00 . A A . 69 GLU OE2 1 1
28 42178 1 1 65 PHE C C -11.731 5.021 -2.533 1.00 . A A . 70 PHE C 1 1
28 42179 1 1 65 PHE CA C -10.282 4.622 -2.757 1.00 . A A . 70 PHE CA 1 1
28 42180 1 1 65 PHE CB C -9.758 3.819 -1.551 1.00 . A A . 70 PHE CB 1 1
28 42181 1 1 65 PHE CD1 C -8.971 4.604 0.700 1.00 . A A . 70 PHE CD1 1 1
28 42182 1 1 65 PHE CD2 C -11.305 4.667 0.273 1.00 . A A . 70 PHE CD2 1 1
28 42183 1 1 65 PHE CE1 C -9.191 5.088 1.978 1.00 . A A . 70 PHE CE1 1 1
28 42184 1 1 65 PHE CE2 C -11.528 5.159 1.541 1.00 . A A . 70 PHE CE2 1 1
28 42185 1 1 65 PHE CG C -10.022 4.387 -0.169 1.00 . A A . 70 PHE CG 1 1
28 42186 1 1 65 PHE CZ C -10.473 5.366 2.396 1.00 . A A . 70 PHE CZ 1 1
28 42187 1 1 65 PHE H H -9.400 6.514 -2.384 1.00 . A A . 70 PHE H 1 1
28 42188 1 1 65 PHE HA H -10.243 3.987 -3.628 1.00 . A A . 70 PHE HA 1 1
28 42189 1 1 65 PHE HB2 H -10.189 2.831 -1.579 1.00 . A A . 70 PHE HB2 1 1
28 42190 1 1 65 PHE HB3 H -8.694 3.735 -1.657 1.00 . A A . 70 PHE HB3 1 1
28 42191 1 1 65 PHE HD1 H -7.964 4.396 0.367 1.00 . A A . 70 PHE HD1 1 1
28 42192 1 1 65 PHE HD2 H -12.139 4.509 -0.402 1.00 . A A . 70 PHE HD2 1 1
28 42193 1 1 65 PHE HE1 H -8.359 5.254 2.646 1.00 . A A . 70 PHE HE1 1 1
28 42194 1 1 65 PHE HE2 H -12.528 5.392 1.862 1.00 . A A . 70 PHE HE2 1 1
28 42195 1 1 65 PHE HZ H -10.654 5.753 3.394 1.00 . A A . 70 PHE HZ 1 1
28 42196 1 1 65 PHE N N -9.432 5.779 -3.033 1.00 . A A . 70 PHE N 1 1
28 42197 1 1 65 PHE O O -12.023 6.159 -2.183 1.00 . A A . 70 PHE O 1 1
28 42198 1 1 66 THR C C -14.572 2.880 -1.846 1.00 . A A . 71 THR C 1 1
28 42199 1 1 66 THR CA C -14.027 4.223 -2.362 1.00 . A A . 71 THR CA 1 1
28 42200 1 1 66 THR CB C -14.884 4.739 -3.541 1.00 . A A . 71 THR CB 1 1
28 42201 1 1 66 THR CG2 C -16.320 4.998 -3.114 1.00 . A A . 71 THR CG2 1 1
28 42202 1 1 66 THR H H -12.376 3.333 -3.357 1.00 . A A . 71 THR H 1 1
28 42203 1 1 66 THR HA H -14.067 4.952 -1.566 1.00 . A A . 71 THR HA 1 1
28 42204 1 1 66 THR HB H -14.879 3.996 -4.337 1.00 . A A . 71 THR HB 1 1
28 42205 1 1 66 THR HG1 H -13.646 6.274 -3.403 1.00 . A A . 71 THR HG1 1 1
28 42206 1 1 66 THR HG21 H -16.331 5.709 -2.300 1.00 . A A . 71 THR HG21 1 1
28 42207 1 1 66 THR HG22 H -16.877 5.397 -3.949 1.00 . A A . 71 THR HG22 1 1
28 42208 1 1 66 THR HG23 H -16.771 4.072 -2.789 1.00 . A A . 71 THR HG23 1 1
28 42209 1 1 66 THR N N -12.635 4.086 -2.785 1.00 . A A . 71 THR N 1 1
28 42210 1 1 66 THR O O -14.724 1.938 -2.624 1.00 . A A . 71 THR O 1 1
28 42211 1 1 66 THR OG1 O -14.307 5.957 -4.037 1.00 . A A . 71 THR OG1 1 1
28 42212 1 1 67 PRO C C -16.750 1.168 -0.270 1.00 . A A . 72 PRO C 1 1
28 42213 1 1 67 PRO CA C -15.302 1.481 0.048 1.00 . A A . 72 PRO CA 1 1
28 42214 1 1 67 PRO CB C -15.126 1.630 1.562 1.00 . A A . 72 PRO CB 1 1
28 42215 1 1 67 PRO CD C -14.725 3.802 0.505 1.00 . A A . 72 PRO CD 1 1
28 42216 1 1 67 PRO CG C -14.757 3.064 1.824 1.00 . A A . 72 PRO CG 1 1
28 42217 1 1 67 PRO HA H -14.700 0.652 -0.301 1.00 . A A . 72 PRO HA 1 1
28 42218 1 1 67 PRO HB2 H -16.055 1.357 2.052 1.00 . A A . 72 PRO HB2 1 1
28 42219 1 1 67 PRO HB3 H -14.345 0.964 1.898 1.00 . A A . 72 PRO HB3 1 1
28 42220 1 1 67 PRO HD2 H -15.553 4.492 0.451 1.00 . A A . 72 PRO HD2 1 1
28 42221 1 1 67 PRO HD3 H -13.788 4.333 0.407 1.00 . A A . 72 PRO HD3 1 1
28 42222 1 1 67 PRO HG2 H -15.491 3.517 2.479 1.00 . A A . 72 PRO HG2 1 1
28 42223 1 1 67 PRO HG3 H -13.782 3.100 2.289 1.00 . A A . 72 PRO HG3 1 1
28 42224 1 1 67 PRO N N -14.841 2.748 -0.522 1.00 . A A . 72 PRO N 1 1
28 42225 1 1 67 PRO O O -17.618 2.039 -0.283 1.00 . A A . 72 PRO O 1 1
28 42226 1 1 68 THR C C -18.463 -1.880 0.096 1.00 . A A . 73 THR C 1 1
28 42227 1 1 68 THR CA C -18.283 -0.654 -0.790 1.00 . A A . 73 THR CA 1 1
28 42228 1 1 68 THR CB C -18.394 -1.081 -2.268 1.00 . A A . 73 THR CB 1 1
28 42229 1 1 68 THR CG2 C -18.038 0.071 -3.195 1.00 . A A . 73 THR CG2 1 1
28 42230 1 1 68 THR H H -16.205 -0.707 -0.532 1.00 . A A . 73 THR H 1 1
28 42231 1 1 68 THR HA H -19.037 0.080 -0.567 1.00 . A A . 73 THR HA 1 1
28 42232 1 1 68 THR HB H -19.404 -1.397 -2.481 1.00 . A A . 73 THR HB 1 1
28 42233 1 1 68 THR HG1 H -17.143 -2.126 -3.401 1.00 . A A . 73 THR HG1 1 1
28 42234 1 1 68 THR HG21 H -18.712 0.897 -3.015 1.00 . A A . 73 THR HG21 1 1
28 42235 1 1 68 THR HG22 H -17.023 0.387 -3.003 1.00 . A A . 73 THR HG22 1 1
28 42236 1 1 68 THR HG23 H -18.128 -0.251 -4.221 1.00 . A A . 73 THR HG23 1 1
28 42237 1 1 68 THR N N -16.969 -0.102 -0.525 1.00 . A A . 73 THR N 1 1
28 42238 1 1 68 THR O O -17.503 -2.326 0.715 1.00 . A A . 73 THR O 1 1
28 42239 1 1 68 THR OG1 O -17.501 -2.177 -2.496 1.00 . A A . 73 THR OG1 1 1
28 42240 1 1 69 GLU C C -19.101 -4.845 0.128 1.00 . A A . 74 GLU C 1 1
28 42241 1 1 69 GLU CA C -19.871 -3.703 0.840 1.00 . A A . 74 GLU CA 1 1
28 42242 1 1 69 GLU CB C -21.385 -3.988 0.911 1.00 . A A . 74 GLU CB 1 1
28 42243 1 1 69 GLU CD C -21.462 -5.693 2.776 1.00 . A A . 74 GLU CD 1 1
28 42244 1 1 69 GLU CG C -21.733 -5.410 1.312 1.00 . A A . 74 GLU CG 1 1
28 42245 1 1 69 GLU H H -20.447 -1.915 -0.141 1.00 . A A . 74 GLU H 1 1
28 42246 1 1 69 GLU HA H -19.489 -3.623 1.847 1.00 . A A . 74 GLU HA 1 1
28 42247 1 1 69 GLU HB2 H -21.820 -3.321 1.642 1.00 . A A . 74 GLU HB2 1 1
28 42248 1 1 69 GLU HB3 H -21.841 -3.786 -0.049 1.00 . A A . 74 GLU HB3 1 1
28 42249 1 1 69 GLU HG2 H -22.779 -5.586 1.109 1.00 . A A . 74 GLU HG2 1 1
28 42250 1 1 69 GLU HG3 H -21.130 -6.079 0.711 1.00 . A A . 74 GLU HG3 1 1
28 42251 1 1 69 GLU N N -19.664 -2.417 0.186 1.00 . A A . 74 GLU N 1 1
28 42252 1 1 69 GLU O O -19.000 -5.954 0.649 1.00 . A A . 74 GLU O 1 1
28 42253 1 1 69 GLU OE1 O -20.650 -6.595 3.075 1.00 . A A . 74 GLU OE1 1 1
28 42254 1 1 69 GLU OE2 O -22.058 -5.008 3.636 1.00 . A A . 74 GLU OE2 1 1
28 42255 1 1 70 LYS C C -16.373 -5.577 -1.974 1.00 . A A . 75 LYS C 1 1
28 42256 1 1 70 LYS CA C -17.912 -5.633 -1.842 1.00 . A A . 75 LYS CA 1 1
28 42257 1 1 70 LYS CB C -18.533 -5.664 -3.246 1.00 . A A . 75 LYS CB 1 1
28 42258 1 1 70 LYS CD C -20.235 -7.582 -3.208 1.00 . A A . 75 LYS CD 1 1
28 42259 1 1 70 LYS CE C -19.844 -8.170 -1.856 1.00 . A A . 75 LYS CE 1 1
28 42260 1 1 70 LYS CG C -20.013 -6.067 -3.305 1.00 . A A . 75 LYS CG 1 1
28 42261 1 1 70 LYS H H -18.479 -3.651 -1.354 1.00 . A A . 75 LYS H 1 1
28 42262 1 1 70 LYS HA H -18.153 -6.560 -1.350 1.00 . A A . 75 LYS HA 1 1
28 42263 1 1 70 LYS HB2 H -18.438 -4.679 -3.683 1.00 . A A . 75 LYS HB2 1 1
28 42264 1 1 70 LYS HB3 H -17.972 -6.362 -3.851 1.00 . A A . 75 LYS HB3 1 1
28 42265 1 1 70 LYS HD2 H -21.281 -7.785 -3.379 1.00 . A A . 75 LYS HD2 1 1
28 42266 1 1 70 LYS HD3 H -19.650 -8.064 -3.979 1.00 . A A . 75 LYS HD3 1 1
28 42267 1 1 70 LYS HE2 H -20.012 -7.427 -1.091 1.00 . A A . 75 LYS HE2 1 1
28 42268 1 1 70 LYS HE3 H -20.471 -9.030 -1.660 1.00 . A A . 75 LYS HE3 1 1
28 42269 1 1 70 LYS HG2 H -20.545 -5.588 -2.498 1.00 . A A . 75 LYS HG2 1 1
28 42270 1 1 70 LYS HG3 H -20.421 -5.723 -4.246 1.00 . A A . 75 LYS HG3 1 1
28 42271 1 1 70 LYS HZ1 H -17.811 -7.851 -2.216 1.00 . A A . 75 LYS HZ1 1 1
28 42272 1 1 70 LYS HZ2 H -18.121 -8.765 -0.827 1.00 . A A . 75 LYS HZ2 1 1
28 42273 1 1 70 LYS HZ3 H -18.281 -9.469 -2.364 1.00 . A A . 75 LYS HZ3 1 1
28 42274 1 1 70 LYS N N -18.518 -4.571 -1.039 1.00 . A A . 75 LYS N 1 1
28 42275 1 1 70 LYS NZ N -18.417 -8.592 -1.815 1.00 . A A . 75 LYS NZ 1 1
28 42276 1 1 70 LYS O O -15.741 -6.632 -2.021 1.00 . A A . 75 LYS O 1 1
28 42277 1 1 71 ASP C C -13.379 -4.245 -1.267 1.00 . A A . 76 ASP C 1 1
28 42278 1 1 71 ASP CA C -14.361 -4.309 -2.463 1.00 . A A . 76 ASP CA 1 1
28 42279 1 1 71 ASP CB C -14.132 -3.092 -3.373 1.00 . A A . 76 ASP CB 1 1
28 42280 1 1 71 ASP CG C -14.998 -3.078 -4.622 1.00 . A A . 76 ASP CG 1 1
28 42281 1 1 71 ASP H H -16.229 -3.580 -1.793 1.00 . A A . 76 ASP H 1 1
28 42282 1 1 71 ASP HA H -14.158 -5.206 -3.039 1.00 . A A . 76 ASP HA 1 1
28 42283 1 1 71 ASP HB2 H -14.317 -2.192 -2.813 1.00 . A A . 76 ASP HB2 1 1
28 42284 1 1 71 ASP HB3 H -13.106 -3.099 -3.694 1.00 . A A . 76 ASP HB3 1 1
28 42285 1 1 71 ASP N N -15.759 -4.392 -2.047 1.00 . A A . 76 ASP N 1 1
28 42286 1 1 71 ASP O O -13.471 -3.364 -0.412 1.00 . A A . 76 ASP O 1 1
28 42287 1 1 71 ASP OD1 O -16.121 -2.538 -4.582 1.00 . A A . 76 ASP OD1 1 1
28 42288 1 1 71 ASP OD2 O -14.535 -3.581 -5.662 1.00 . A A . 76 ASP OD2 1 1
28 42289 1 1 72 GLU C C -10.111 -4.500 -0.731 1.00 . A A . 77 GLU C 1 1
28 42290 1 1 72 GLU CA C -11.354 -5.262 -0.247 1.00 . A A . 77 GLU CA 1 1
28 42291 1 1 72 GLU CB C -11.022 -6.748 -0.062 1.00 . A A . 77 GLU CB 1 1
28 42292 1 1 72 GLU CD C -9.344 -8.488 0.639 1.00 . A A . 77 GLU CD 1 1
28 42293 1 1 72 GLU CG C -9.791 -7.048 0.774 1.00 . A A . 77 GLU CG 1 1
28 42294 1 1 72 GLU H H -12.366 -5.759 -2.026 1.00 . A A . 77 GLU H 1 1
28 42295 1 1 72 GLU HA H -11.708 -4.854 0.702 1.00 . A A . 77 GLU HA 1 1
28 42296 1 1 72 GLU HB2 H -11.867 -7.225 0.412 1.00 . A A . 77 GLU HB2 1 1
28 42297 1 1 72 GLU HB3 H -10.881 -7.189 -1.039 1.00 . A A . 77 GLU HB3 1 1
28 42298 1 1 72 GLU HG2 H -8.978 -6.407 0.465 1.00 . A A . 77 GLU HG2 1 1
28 42299 1 1 72 GLU HG3 H -10.027 -6.860 1.800 1.00 . A A . 77 GLU HG3 1 1
28 42300 1 1 72 GLU N N -12.407 -5.151 -1.274 1.00 . A A . 77 GLU N 1 1
28 42301 1 1 72 GLU O O -9.899 -4.376 -1.940 1.00 . A A . 77 GLU O 1 1
28 42302 1 1 72 GLU OE1 O -8.536 -8.778 -0.270 1.00 . A A . 77 GLU OE1 1 1
28 42303 1 1 72 GLU OE2 O -9.795 -9.335 1.438 1.00 . A A . 77 GLU OE2 1 1
28 42304 1 1 73 TYR C C -6.840 -3.886 0.448 1.00 . A A . 78 TYR C 1 1
28 42305 1 1 73 TYR CA C -8.082 -3.258 -0.193 1.00 . A A . 78 TYR CA 1 1
28 42306 1 1 73 TYR CB C -8.195 -1.771 0.181 1.00 . A A . 78 TYR CB 1 1
28 42307 1 1 73 TYR CD1 C -8.858 -0.185 -1.666 1.00 . A A . 78 TYR CD1 1 1
28 42308 1 1 73 TYR CD2 C -10.589 -1.153 -0.343 1.00 . A A . 78 TYR CD2 1 1
28 42309 1 1 73 TYR CE1 C -9.804 0.497 -2.408 1.00 . A A . 78 TYR CE1 1 1
28 42310 1 1 73 TYR CE2 C -11.538 -0.471 -1.084 1.00 . A A . 78 TYR CE2 1 1
28 42311 1 1 73 TYR CG C -9.234 -1.020 -0.623 1.00 . A A . 78 TYR CG 1 1
28 42312 1 1 73 TYR CZ C -11.139 0.348 -2.111 1.00 . A A . 78 TYR CZ 1 1
28 42313 1 1 73 TYR H H -9.532 -4.067 1.135 1.00 . A A . 78 TYR H 1 1
28 42314 1 1 73 TYR HA H -7.982 -3.340 -1.265 1.00 . A A . 78 TYR HA 1 1
28 42315 1 1 73 TYR HB2 H -8.463 -1.681 1.222 1.00 . A A . 78 TYR HB2 1 1
28 42316 1 1 73 TYR HB3 H -7.243 -1.293 0.020 1.00 . A A . 78 TYR HB3 1 1
28 42317 1 1 73 TYR HD1 H -7.810 -0.070 -1.894 1.00 . A A . 78 TYR HD1 1 1
28 42318 1 1 73 TYR HD2 H -10.894 -1.800 0.471 1.00 . A A . 78 TYR HD2 1 1
28 42319 1 1 73 TYR HE1 H -9.496 1.146 -3.214 1.00 . A A . 78 TYR HE1 1 1
28 42320 1 1 73 TYR HE2 H -12.587 -0.583 -0.860 1.00 . A A . 78 TYR HE2 1 1
28 42321 1 1 73 TYR HH H -12.805 1.298 -2.281 1.00 . A A . 78 TYR HH 1 1
28 42322 1 1 73 TYR N N -9.304 -3.975 0.188 1.00 . A A . 78 TYR N 1 1
28 42323 1 1 73 TYR O O -6.831 -4.182 1.643 1.00 . A A . 78 TYR O 1 1
28 42324 1 1 73 TYR OH O -12.082 1.017 -2.854 1.00 . A A . 78 TYR OH 1 1
28 42325 1 1 74 ALA C C -3.325 -3.996 -0.425 1.00 . A A . 79 ALA C 1 1
28 42326 1 1 74 ALA CA C -4.565 -4.742 0.079 1.00 . A A . 79 ALA CA 1 1
28 42327 1 1 74 ALA CB C -4.540 -6.180 -0.421 1.00 . A A . 79 ALA CB 1 1
28 42328 1 1 74 ALA H H -5.855 -3.799 -1.300 1.00 . A A . 79 ALA H 1 1
28 42329 1 1 74 ALA HA H -4.556 -4.760 1.157 1.00 . A A . 79 ALA HA 1 1
28 42330 1 1 74 ALA HB1 H -5.389 -6.716 -0.027 1.00 . A A . 79 ALA HB1 1 1
28 42331 1 1 74 ALA HB2 H -4.579 -6.185 -1.503 1.00 . A A . 79 ALA HB2 1 1
28 42332 1 1 74 ALA HB3 H -3.632 -6.660 -0.092 1.00 . A A . 79 ALA HB3 1 1
28 42333 1 1 74 ALA N N -5.797 -4.091 -0.365 1.00 . A A . 79 ALA N 1 1
28 42334 1 1 74 ALA O O -3.418 -3.187 -1.341 1.00 . A A . 79 ALA O 1 1
28 42335 1 1 75 CYS C C 0.122 -4.844 -0.496 1.00 . A A . 80 CYS C 1 1
28 42336 1 1 75 CYS CA C -0.906 -3.716 -0.315 1.00 . A A . 80 CYS CA 1 1
28 42337 1 1 75 CYS CB C -0.384 -2.622 0.622 1.00 . A A . 80 CYS CB 1 1
28 42338 1 1 75 CYS H H -2.171 -4.789 1.020 1.00 . A A . 80 CYS H 1 1
28 42339 1 1 75 CYS HA H -1.107 -3.275 -1.278 1.00 . A A . 80 CYS HA 1 1
28 42340 1 1 75 CYS HB2 H -1.061 -1.779 0.584 1.00 . A A . 80 CYS HB2 1 1
28 42341 1 1 75 CYS HB3 H -0.354 -2.999 1.630 1.00 . A A . 80 CYS HB3 1 1
28 42342 1 1 75 CYS N N -2.169 -4.254 0.187 1.00 . A A . 80 CYS N 1 1
28 42343 1 1 75 CYS O O 0.353 -5.634 0.418 1.00 . A A . 80 CYS O 1 1
28 42344 1 1 75 CYS SG S 1.276 -2.000 0.212 1.00 . A A . 80 CYS SG 1 1
28 42345 1 1 76 ARG C C 3.056 -5.536 -2.068 1.00 . A A . 81 ARG C 1 1
28 42346 1 1 76 ARG CA C 1.604 -6.020 -2.089 1.00 . A A . 81 ARG CA 1 1
28 42347 1 1 76 ARG CB C 1.248 -6.466 -3.510 1.00 . A A . 81 ARG CB 1 1
28 42348 1 1 76 ARG CD C 1.178 -8.254 -5.282 1.00 . A A . 81 ARG CD 1 1
28 42349 1 1 76 ARG CG C 1.821 -7.816 -3.961 1.00 . A A . 81 ARG CG 1 1
28 42350 1 1 76 ARG CZ C 0.693 -7.154 -7.454 1.00 . A A . 81 ARG CZ 1 1
28 42351 1 1 76 ARG H H 0.466 -4.249 -2.366 1.00 . A A . 81 ARG H 1 1
28 42352 1 1 76 ARG HA H 1.475 -6.845 -1.409 1.00 . A A . 81 ARG HA 1 1
28 42353 1 1 76 ARG HB2 H 0.176 -6.530 -3.587 1.00 . A A . 81 ARG HB2 1 1
28 42354 1 1 76 ARG HB3 H 1.606 -5.693 -4.189 1.00 . A A . 81 ARG HB3 1 1
28 42355 1 1 76 ARG HD2 H 1.617 -9.192 -5.621 1.00 . A A . 81 ARG HD2 1 1
28 42356 1 1 76 ARG HD3 H 0.116 -8.399 -5.118 1.00 . A A . 81 ARG HD3 1 1
28 42357 1 1 76 ARG HE H 2.060 -6.545 -6.133 1.00 . A A . 81 ARG HE 1 1
28 42358 1 1 76 ARG HG2 H 2.886 -7.723 -4.105 1.00 . A A . 81 ARG HG2 1 1
28 42359 1 1 76 ARG HG3 H 1.617 -8.558 -3.204 1.00 . A A . 81 ARG HG3 1 1
28 42360 1 1 76 ARG HH11 H -0.384 -8.842 -7.136 1.00 . A A . 81 ARG HH11 1 1
28 42361 1 1 76 ARG HH12 H -0.742 -8.002 -8.611 1.00 . A A . 81 ARG HH12 1 1
28 42362 1 1 76 ARG HH21 H 1.625 -5.451 -8.081 1.00 . A A . 81 ARG HH21 1 1
28 42363 1 1 76 ARG HH22 H 0.429 -6.103 -9.166 1.00 . A A . 81 ARG HH22 1 1
28 42364 1 1 76 ARG N N 0.684 -4.936 -1.702 1.00 . A A . 81 ARG N 1 1
28 42365 1 1 76 ARG NE N 1.376 -7.229 -6.313 1.00 . A A . 81 ARG NE 1 1
28 42366 1 1 76 ARG NH1 N -0.211 -8.077 -7.759 1.00 . A A . 81 ARG NH1 1 1
28 42367 1 1 76 ARG NH2 N 0.930 -6.157 -8.301 1.00 . A A . 81 ARG NH2 1 1
28 42368 1 1 76 ARG O O 3.358 -4.506 -2.662 1.00 . A A . 81 ARG O 1 1
28 42369 1 1 77 VAL C C 6.292 -7.068 -1.599 1.00 . A A . 82 VAL C 1 1
28 42370 1 1 77 VAL CA C 5.364 -5.876 -1.385 1.00 . A A . 82 VAL CA 1 1
28 42371 1 1 77 VAL CB C 5.764 -5.134 -0.084 1.00 . A A . 82 VAL CB 1 1
28 42372 1 1 77 VAL CG1 C 6.060 -6.108 1.045 1.00 . A A . 82 VAL CG1 1 1
28 42373 1 1 77 VAL CG2 C 6.957 -4.227 -0.337 1.00 . A A . 82 VAL CG2 1 1
28 42374 1 1 77 VAL H H 3.641 -7.042 -0.880 1.00 . A A . 82 VAL H 1 1
28 42375 1 1 77 VAL HA H 5.518 -5.193 -2.210 1.00 . A A . 82 VAL HA 1 1
28 42376 1 1 77 VAL HB H 4.936 -4.512 0.223 1.00 . A A . 82 VAL HB 1 1
28 42377 1 1 77 VAL HG11 H 5.183 -6.707 1.243 1.00 . A A . 82 VAL HG11 1 1
28 42378 1 1 77 VAL HG12 H 6.880 -6.752 0.761 1.00 . A A . 82 VAL HG12 1 1
28 42379 1 1 77 VAL HG13 H 6.326 -5.553 1.931 1.00 . A A . 82 VAL HG13 1 1
28 42380 1 1 77 VAL HG21 H 6.726 -3.541 -1.143 1.00 . A A . 82 VAL HG21 1 1
28 42381 1 1 77 VAL HG22 H 7.181 -3.667 0.559 1.00 . A A . 82 VAL HG22 1 1
28 42382 1 1 77 VAL HG23 H 7.810 -4.827 -0.608 1.00 . A A . 82 VAL HG23 1 1
28 42383 1 1 77 VAL N N 3.950 -6.265 -1.399 1.00 . A A . 82 VAL N 1 1
28 42384 1 1 77 VAL O O 6.039 -8.174 -1.117 1.00 . A A . 82 VAL O 1 1
28 42385 1 1 78 ASN C C 9.769 -7.224 -2.535 1.00 . A A . 83 ASN C 1 1
28 42386 1 1 78 ASN CA C 8.374 -7.820 -2.616 1.00 . A A . 83 ASN CA 1 1
28 42387 1 1 78 ASN CB C 8.162 -8.437 -4.003 1.00 . A A . 83 ASN CB 1 1
28 42388 1 1 78 ASN CG C 8.997 -9.689 -4.208 1.00 . A A . 83 ASN CG 1 1
28 42389 1 1 78 ASN H H 7.441 -5.904 -2.715 1.00 . A A . 83 ASN H 1 1
28 42390 1 1 78 ASN HA H 8.290 -8.594 -1.868 1.00 . A A . 83 ASN HA 1 1
28 42391 1 1 78 ASN HB2 H 7.119 -8.698 -4.119 1.00 . A A . 83 ASN HB2 1 1
28 42392 1 1 78 ASN HB3 H 8.435 -7.713 -4.758 1.00 . A A . 83 ASN HB3 1 1
28 42393 1 1 78 ASN HD21 H 9.227 -9.267 -6.138 1.00 . A A . 83 ASN HD21 1 1
28 42394 1 1 78 ASN HD22 H 9.990 -10.718 -5.587 1.00 . A A . 83 ASN HD22 1 1
28 42395 1 1 78 ASN N N 7.359 -6.813 -2.341 1.00 . A A . 83 ASN N 1 1
28 42396 1 1 78 ASN ND2 N 9.449 -9.914 -5.433 1.00 . A A . 83 ASN ND2 1 1
28 42397 1 1 78 ASN O O 9.992 -6.071 -2.911 1.00 . A A . 83 ASN O 1 1
28 42398 1 1 78 ASN OD1 O 9.244 -10.444 -3.268 1.00 . A A . 83 ASN OD1 1 1
28 42399 1 1 79 HIS C C 12.891 -8.873 -2.468 1.00 . A A . 84 HIS C 1 1
28 42400 1 1 79 HIS CA C 12.098 -7.666 -1.978 1.00 . A A . 84 HIS CA 1 1
28 42401 1 1 79 HIS CB C 12.521 -7.291 -0.547 1.00 . A A . 84 HIS CB 1 1
28 42402 1 1 79 HIS CD2 C 14.261 -5.380 -0.391 1.00 . A A . 84 HIS CD2 1 1
28 42403 1 1 79 HIS CE1 C 16.044 -6.626 -0.336 1.00 . A A . 84 HIS CE1 1 1
28 42404 1 1 79 HIS CG C 13.894 -6.683 -0.447 1.00 . A A . 84 HIS CG 1 1
28 42405 1 1 79 HIS H H 10.409 -8.885 -1.655 1.00 . A A . 84 HIS H 1 1
28 42406 1 1 79 HIS HA H 12.258 -6.829 -2.644 1.00 . A A . 84 HIS HA 1 1
28 42407 1 1 79 HIS HB2 H 11.815 -6.580 -0.145 1.00 . A A . 84 HIS HB2 1 1
28 42408 1 1 79 HIS HB3 H 12.509 -8.179 0.066 1.00 . A A . 84 HIS HB3 1 1
28 42409 1 1 79 HIS HD2 H 13.604 -4.526 -0.373 1.00 . A A . 84 HIS HD2 1 1
28 42410 1 1 79 HIS HE1 H 17.078 -6.930 -0.290 1.00 . A A . 84 HIS HE1 1 1
28 42411 1 1 79 HIS HE2 H 16.193 -4.567 -0.531 1.00 . A A . 84 HIS HE2 1 1
28 42412 1 1 79 HIS N N 10.689 -8.017 -2.016 1.00 . A A . 84 HIS N 1 1
28 42413 1 1 79 HIS ND1 N 15.025 -7.464 -0.409 1.00 . A A . 84 HIS ND1 1 1
28 42414 1 1 79 HIS NE2 N 15.631 -5.351 -0.324 1.00 . A A . 84 HIS NE2 1 1
28 42415 1 1 79 HIS O O 12.366 -9.984 -2.493 1.00 . A A . 84 HIS O 1 1
28 42416 1 1 80 VAL C C 15.332 -10.767 -2.294 1.00 . A A . 85 VAL C 1 1
28 42417 1 1 80 VAL CA C 14.990 -9.735 -3.376 1.00 . A A . 85 VAL CA 1 1
28 42418 1 1 80 VAL CB C 16.308 -9.197 -3.989 1.00 . A A . 85 VAL CB 1 1
28 42419 1 1 80 VAL CG1 C 16.984 -10.243 -4.876 1.00 . A A . 85 VAL CG1 1 1
28 42420 1 1 80 VAL CG2 C 16.063 -7.919 -4.770 1.00 . A A . 85 VAL CG2 1 1
28 42421 1 1 80 VAL H H 14.519 -7.754 -2.752 1.00 . A A . 85 VAL H 1 1
28 42422 1 1 80 VAL HA H 14.428 -10.228 -4.156 1.00 . A A . 85 VAL HA 1 1
28 42423 1 1 80 VAL HB H 16.981 -8.967 -3.177 1.00 . A A . 85 VAL HB 1 1
28 42424 1 1 80 VAL HG11 H 17.208 -11.124 -4.290 1.00 . A A . 85 VAL HG11 1 1
28 42425 1 1 80 VAL HG12 H 16.324 -10.511 -5.690 1.00 . A A . 85 VAL HG12 1 1
28 42426 1 1 80 VAL HG13 H 17.901 -9.837 -5.277 1.00 . A A . 85 VAL HG13 1 1
28 42427 1 1 80 VAL HG21 H 15.314 -8.096 -5.527 1.00 . A A . 85 VAL HG21 1 1
28 42428 1 1 80 VAL HG22 H 15.725 -7.148 -4.097 1.00 . A A . 85 VAL HG22 1 1
28 42429 1 1 80 VAL HG23 H 16.984 -7.605 -5.240 1.00 . A A . 85 VAL HG23 1 1
28 42430 1 1 80 VAL N N 14.149 -8.659 -2.840 1.00 . A A . 85 VAL N 1 1
28 42431 1 1 80 VAL O O 15.992 -11.770 -2.565 1.00 . A A . 85 VAL O 1 1
28 42432 1 1 81 THR C C 13.968 -12.493 0.028 1.00 . A A . 86 THR C 1 1
28 42433 1 1 81 THR CA C 15.112 -11.473 0.010 1.00 . A A . 86 THR CA 1 1
28 42434 1 1 81 THR CB C 15.262 -10.769 1.389 1.00 . A A . 86 THR CB 1 1
28 42435 1 1 81 THR CG2 C 14.093 -9.832 1.679 1.00 . A A . 86 THR CG2 1 1
28 42436 1 1 81 THR H H 14.404 -9.686 -0.883 1.00 . A A . 86 THR H 1 1
28 42437 1 1 81 THR HA H 16.034 -12.004 -0.199 1.00 . A A . 86 THR HA 1 1
28 42438 1 1 81 THR HB H 16.174 -10.181 1.370 1.00 . A A . 86 THR HB 1 1
28 42439 1 1 81 THR HG1 H 15.704 -11.284 3.245 1.00 . A A . 86 THR HG1 1 1
28 42440 1 1 81 THR HG21 H 13.168 -10.389 1.649 1.00 . A A . 86 THR HG21 1 1
28 42441 1 1 81 THR HG22 H 14.217 -9.392 2.657 1.00 . A A . 86 THR HG22 1 1
28 42442 1 1 81 THR HG23 H 14.064 -9.050 0.934 1.00 . A A . 86 THR HG23 1 1
28 42443 1 1 81 THR N N 14.899 -10.517 -1.067 1.00 . A A . 86 THR N 1 1
28 42444 1 1 81 THR O O 14.208 -13.704 0.065 1.00 . A A . 86 THR O 1 1
28 42445 1 1 81 THR OG1 O 15.374 -11.728 2.446 1.00 . A A . 86 THR OG1 1 1
28 42446 1 1 82 LEU C C 11.590 -13.657 -1.436 1.00 . A A . 87 LEU C 1 1
28 42447 1 1 82 LEU CA C 11.559 -12.878 -0.121 1.00 . A A . 87 LEU CA 1 1
28 42448 1 1 82 LEU CB C 10.263 -12.065 -0.064 1.00 . A A . 87 LEU CB 1 1
28 42449 1 1 82 LEU CD1 C 8.844 -10.312 0.973 1.00 . A A . 87 LEU CD1 1 1
28 42450 1 1 82 LEU CD2 C 10.172 -11.845 2.432 1.00 . A A . 87 LEU CD2 1 1
28 42451 1 1 82 LEU CG C 10.131 -11.098 1.107 1.00 . A A . 87 LEU CG 1 1
28 42452 1 1 82 LEU H H 12.580 -11.053 0.201 1.00 . A A . 87 LEU H 1 1
28 42453 1 1 82 LEU HA H 11.571 -13.577 0.699 1.00 . A A . 87 LEU HA 1 1
28 42454 1 1 82 LEU HB2 H 10.173 -11.500 -0.983 1.00 . A A . 87 LEU HB2 1 1
28 42455 1 1 82 LEU HB3 H 9.438 -12.763 -0.006 1.00 . A A . 87 LEU HB3 1 1
28 42456 1 1 82 LEU HD11 H 8.005 -10.993 0.954 1.00 . A A . 87 LEU HD11 1 1
28 42457 1 1 82 LEU HD12 H 8.745 -9.637 1.808 1.00 . A A . 87 LEU HD12 1 1
28 42458 1 1 82 LEU HD13 H 8.870 -9.748 0.054 1.00 . A A . 87 LEU HD13 1 1
28 42459 1 1 82 LEU HD21 H 11.103 -12.387 2.513 1.00 . A A . 87 LEU HD21 1 1
28 42460 1 1 82 LEU HD22 H 10.096 -11.140 3.246 1.00 . A A . 87 LEU HD22 1 1
28 42461 1 1 82 LEU HD23 H 9.346 -12.538 2.479 1.00 . A A . 87 LEU HD23 1 1
28 42462 1 1 82 LEU HG H 10.948 -10.397 1.087 1.00 . A A . 87 LEU HG 1 1
28 42463 1 1 82 LEU N N 12.723 -12.005 0.015 1.00 . A A . 87 LEU N 1 1
28 42464 1 1 82 LEU O O 12.318 -13.320 -2.369 1.00 . A A . 87 LEU O 1 1
28 42465 1 1 83 SER C C 9.202 -15.451 -3.186 1.00 . A A . 88 SER C 1 1
28 42466 1 1 83 SER CA C 10.643 -15.529 -2.680 1.00 . A A . 88 SER CA 1 1
28 42467 1 1 83 SER CB C 10.999 -16.968 -2.326 1.00 . A A . 88 SER CB 1 1
28 42468 1 1 83 SER H H 10.249 -14.933 -0.692 1.00 . A A . 88 SER H 1 1
28 42469 1 1 83 SER HA H 11.323 -15.167 -3.446 1.00 . A A . 88 SER HA 1 1
28 42470 1 1 83 SER HB2 H 10.249 -17.364 -1.657 1.00 . A A . 88 SER HB2 1 1
28 42471 1 1 83 SER HB3 H 11.034 -17.564 -3.225 1.00 . A A . 88 SER HB3 1 1
28 42472 1 1 83 SER HG H 12.757 -16.226 -1.873 1.00 . A A . 88 SER HG 1 1
28 42473 1 1 83 SER N N 10.781 -14.700 -1.492 1.00 . A A . 88 SER N 1 1
28 42474 1 1 83 SER O O 8.803 -16.170 -4.102 1.00 . A A . 88 SER O 1 1
28 42475 1 1 83 SER OG O 12.265 -17.033 -1.684 1.00 . A A . 88 SER OG 1 1
28 42476 1 1 84 GLN C C 6.539 -13.105 -2.150 1.00 . A A . 89 GLN C 1 1
28 42477 1 1 84 GLN CA C 7.021 -14.383 -2.844 1.00 . A A . 89 GLN CA 1 1
28 42478 1 1 84 GLN CB C 6.223 -15.602 -2.341 1.00 . A A . 89 GLN CB 1 1
28 42479 1 1 84 GLN CD C 5.500 -17.028 -0.380 1.00 . A A . 89 GLN CD 1 1
28 42480 1 1 84 GLN CG C 6.388 -15.897 -0.850 1.00 . A A . 89 GLN CG 1 1
28 42481 1 1 84 GLN H H 8.850 -13.941 -1.934 1.00 . A A . 89 GLN H 1 1
28 42482 1 1 84 GLN HA H 6.897 -14.287 -3.914 1.00 . A A . 89 GLN HA 1 1
28 42483 1 1 84 GLN HB2 H 5.173 -15.436 -2.531 1.00 . A A . 89 GLN HB2 1 1
28 42484 1 1 84 GLN HB3 H 6.544 -16.472 -2.898 1.00 . A A . 89 GLN HB3 1 1
28 42485 1 1 84 GLN HE21 H 4.051 -15.742 0.045 1.00 . A A . 89 GLN HE21 1 1
28 42486 1 1 84 GLN HE22 H 3.701 -17.404 0.375 1.00 . A A . 89 GLN HE22 1 1
28 42487 1 1 84 GLN HG2 H 7.417 -16.163 -0.650 1.00 . A A . 89 GLN HG2 1 1
28 42488 1 1 84 GLN HG3 H 6.134 -15.008 -0.288 1.00 . A A . 89 GLN HG3 1 1
28 42489 1 1 84 GLN N N 8.435 -14.551 -2.571 1.00 . A A . 89 GLN N 1 1
28 42490 1 1 84 GLN NE2 N 4.297 -16.690 0.053 1.00 . A A . 89 GLN NE2 1 1
28 42491 1 1 84 GLN O O 6.719 -12.960 -0.940 1.00 . A A . 89 GLN O 1 1
28 42492 1 1 84 GLN OE1 O 5.889 -18.193 -0.407 1.00 . A A . 89 GLN OE1 1 1
28 42493 1 1 85 PRO C C 4.299 -11.152 -1.339 1.00 . A A . 90 PRO C 1 1
28 42494 1 1 85 PRO CA C 5.477 -10.902 -2.258 1.00 . A A . 90 PRO CA 1 1
28 42495 1 1 85 PRO CB C 5.054 -10.007 -3.412 1.00 . A A . 90 PRO CB 1 1
28 42496 1 1 85 PRO CD C 5.814 -12.109 -4.357 1.00 . A A . 90 PRO CD 1 1
28 42497 1 1 85 PRO CG C 4.886 -10.920 -4.588 1.00 . A A . 90 PRO CG 1 1
28 42498 1 1 85 PRO HA H 6.255 -10.408 -1.695 1.00 . A A . 90 PRO HA 1 1
28 42499 1 1 85 PRO HB2 H 4.122 -9.508 -3.146 1.00 . A A . 90 PRO HB2 1 1
28 42500 1 1 85 PRO HB3 H 5.828 -9.267 -3.581 1.00 . A A . 90 PRO HB3 1 1
28 42501 1 1 85 PRO HD2 H 5.357 -13.036 -4.713 1.00 . A A . 90 PRO HD2 1 1
28 42502 1 1 85 PRO HD3 H 6.777 -11.945 -4.848 1.00 . A A . 90 PRO HD3 1 1
28 42503 1 1 85 PRO HG2 H 3.852 -11.247 -4.646 1.00 . A A . 90 PRO HG2 1 1
28 42504 1 1 85 PRO HG3 H 5.161 -10.391 -5.495 1.00 . A A . 90 PRO HG3 1 1
28 42505 1 1 85 PRO N N 5.976 -12.128 -2.887 1.00 . A A . 90 PRO N 1 1
28 42506 1 1 85 PRO O O 3.547 -12.113 -1.505 1.00 . A A . 90 PRO O 1 1
28 42507 1 1 86 LYS C C 1.941 -9.459 0.312 1.00 . A A . 91 LYS C 1 1
28 42508 1 1 86 LYS CA C 3.085 -10.409 0.609 1.00 . A A . 91 LYS CA 1 1
28 42509 1 1 86 LYS CB C 3.602 -10.139 2.026 1.00 . A A . 91 LYS CB 1 1
28 42510 1 1 86 LYS CD C 4.485 -12.496 2.352 1.00 . A A . 91 LYS CD 1 1
28 42511 1 1 86 LYS CE C 4.776 -13.202 3.670 1.00 . A A . 91 LYS CE 1 1
28 42512 1 1 86 LYS CG C 4.788 -11.007 2.447 1.00 . A A . 91 LYS CG 1 1
28 42513 1 1 86 LYS H H 4.752 -9.497 -0.337 1.00 . A A . 91 LYS H 1 1
28 42514 1 1 86 LYS HA H 2.718 -11.423 0.557 1.00 . A A . 91 LYS HA 1 1
28 42515 1 1 86 LYS HB2 H 3.906 -9.104 2.092 1.00 . A A . 91 LYS HB2 1 1
28 42516 1 1 86 LYS HB3 H 2.789 -10.305 2.723 1.00 . A A . 91 LYS HB3 1 1
28 42517 1 1 86 LYS HD2 H 3.447 -12.639 2.094 1.00 . A A . 91 LYS HD2 1 1
28 42518 1 1 86 LYS HD3 H 5.110 -12.924 1.578 1.00 . A A . 91 LYS HD3 1 1
28 42519 1 1 86 LYS HE2 H 4.470 -14.236 3.589 1.00 . A A . 91 LYS HE2 1 1
28 42520 1 1 86 LYS HE3 H 5.840 -13.157 3.861 1.00 . A A . 91 LYS HE3 1 1
28 42521 1 1 86 LYS HG2 H 5.626 -10.783 1.807 1.00 . A A . 91 LYS HG2 1 1
28 42522 1 1 86 LYS HG3 H 5.047 -10.770 3.471 1.00 . A A . 91 LYS HG3 1 1
28 42523 1 1 86 LYS HZ1 H 3.045 -12.454 4.584 1.00 . A A . 91 LYS HZ1 1 1
28 42524 1 1 86 LYS HZ2 H 4.140 -13.168 5.666 1.00 . A A . 91 LYS HZ2 1 1
28 42525 1 1 86 LYS HZ3 H 4.463 -11.637 5.021 1.00 . A A . 91 LYS HZ3 1 1
28 42526 1 1 86 LYS N N 4.142 -10.269 -0.375 1.00 . A A . 91 LYS N 1 1
28 42527 1 1 86 LYS NZ N 4.055 -12.573 4.811 1.00 . A A . 91 LYS NZ 1 1
28 42528 1 1 86 LYS O O 2.146 -8.377 -0.239 1.00 . A A . 91 LYS O 1 1
28 42529 1 1 87 ILE C C -0.894 -8.702 2.029 1.00 . A A . 92 ILE C 1 1
28 42530 1 1 87 ILE CA C -0.423 -9.020 0.620 1.00 . A A . 92 ILE CA 1 1
28 42531 1 1 87 ILE CB C -1.594 -9.612 -0.236 1.00 . A A . 92 ILE CB 1 1
28 42532 1 1 87 ILE CD1 C -1.357 -7.484 -1.590 1.00 . A A . 92 ILE CD1 1 1
28 42533 1 1 87 ILE CG1 C -1.630 -8.961 -1.624 1.00 . A A . 92 ILE CG1 1 1
28 42534 1 1 87 ILE CG2 C -2.943 -9.432 0.442 1.00 . A A . 92 ILE CG2 1 1
28 42535 1 1 87 ILE H H 0.663 -10.802 1.002 1.00 . A A . 92 ILE H 1 1
28 42536 1 1 87 ILE HA H -0.111 -8.095 0.157 1.00 . A A . 92 ILE HA 1 1
28 42537 1 1 87 ILE HB H -1.421 -10.670 -0.354 1.00 . A A . 92 ILE HB 1 1
28 42538 1 1 87 ILE HD11 H -2.092 -6.994 -0.974 1.00 . A A . 92 ILE HD11 1 1
28 42539 1 1 87 ILE HD12 H -0.370 -7.310 -1.182 1.00 . A A . 92 ILE HD12 1 1
28 42540 1 1 87 ILE HD13 H -1.404 -7.086 -2.589 1.00 . A A . 92 ILE HD13 1 1
28 42541 1 1 87 ILE HG12 H -0.896 -9.425 -2.261 1.00 . A A . 92 ILE HG12 1 1
28 42542 1 1 87 ILE HG13 H -2.619 -9.087 -2.054 1.00 . A A . 92 ILE HG13 1 1
28 42543 1 1 87 ILE HG21 H -3.072 -8.393 0.710 1.00 . A A . 92 ILE HG21 1 1
28 42544 1 1 87 ILE HG22 H -3.729 -9.725 -0.241 1.00 . A A . 92 ILE HG22 1 1
28 42545 1 1 87 ILE HG23 H -2.987 -10.044 1.329 1.00 . A A . 92 ILE HG23 1 1
28 42546 1 1 87 ILE N N 0.745 -9.883 0.676 1.00 . A A . 92 ILE N 1 1
28 42547 1 1 87 ILE O O -0.978 -9.582 2.886 1.00 . A A . 92 ILE O 1 1
28 42548 1 1 88 VAL C C -3.067 -6.347 3.243 1.00 . A A . 93 VAL C 1 1
28 42549 1 1 88 VAL CA C -1.727 -6.988 3.523 1.00 . A A . 93 VAL CA 1 1
28 42550 1 1 88 VAL CB C -0.818 -5.977 4.256 1.00 . A A . 93 VAL CB 1 1
28 42551 1 1 88 VAL CG1 C -0.517 -4.762 3.397 1.00 . A A . 93 VAL CG1 1 1
28 42552 1 1 88 VAL CG2 C -1.451 -5.547 5.570 1.00 . A A . 93 VAL CG2 1 1
28 42553 1 1 88 VAL H H -0.976 -6.766 1.572 1.00 . A A . 93 VAL H 1 1
28 42554 1 1 88 VAL HA H -1.869 -7.853 4.159 1.00 . A A . 93 VAL HA 1 1
28 42555 1 1 88 VAL HB H 0.112 -6.462 4.471 1.00 . A A . 93 VAL HB 1 1
28 42556 1 1 88 VAL HG11 H -1.444 -4.326 3.059 1.00 . A A . 93 VAL HG11 1 1
28 42557 1 1 88 VAL HG12 H 0.031 -4.036 3.982 1.00 . A A . 93 VAL HG12 1 1
28 42558 1 1 88 VAL HG13 H 0.075 -5.058 2.540 1.00 . A A . 93 VAL HG13 1 1
28 42559 1 1 88 VAL HG21 H -2.448 -5.177 5.382 1.00 . A A . 93 VAL HG21 1 1
28 42560 1 1 88 VAL HG22 H -1.500 -6.391 6.241 1.00 . A A . 93 VAL HG22 1 1
28 42561 1 1 88 VAL HG23 H -0.855 -4.763 6.016 1.00 . A A . 93 VAL HG23 1 1
28 42562 1 1 88 VAL N N -1.155 -7.432 2.269 1.00 . A A . 93 VAL N 1 1
28 42563 1 1 88 VAL O O -3.154 -5.396 2.472 1.00 . A A . 93 VAL O 1 1
28 42564 1 1 89 LYS C C -5.941 -5.541 4.729 1.00 . A A . 94 LYS C 1 1
28 42565 1 1 89 LYS CA C -5.429 -6.346 3.550 1.00 . A A . 94 LYS CA 1 1
28 42566 1 1 89 LYS CB C -6.388 -7.472 3.209 1.00 . A A . 94 LYS CB 1 1
28 42567 1 1 89 LYS CD C -6.541 -9.765 2.239 1.00 . A A . 94 LYS CD 1 1
28 42568 1 1 89 LYS CE C -6.154 -10.543 3.491 1.00 . A A . 94 LYS CE 1 1
28 42569 1 1 89 LYS CG C -5.851 -8.415 2.157 1.00 . A A . 94 LYS CG 1 1
28 42570 1 1 89 LYS H H -4.013 -7.592 4.489 1.00 . A A . 94 LYS H 1 1
28 42571 1 1 89 LYS HA H -5.339 -5.698 2.694 1.00 . A A . 94 LYS HA 1 1
28 42572 1 1 89 LYS HB2 H -6.599 -8.044 4.095 1.00 . A A . 94 LYS HB2 1 1
28 42573 1 1 89 LYS HB3 H -7.303 -7.037 2.832 1.00 . A A . 94 LYS HB3 1 1
28 42574 1 1 89 LYS HD2 H -7.606 -9.598 2.261 1.00 . A A . 94 LYS HD2 1 1
28 42575 1 1 89 LYS HD3 H -6.280 -10.344 1.368 1.00 . A A . 94 LYS HD3 1 1
28 42576 1 1 89 LYS HE2 H -5.077 -10.602 3.554 1.00 . A A . 94 LYS HE2 1 1
28 42577 1 1 89 LYS HE3 H -6.541 -10.024 4.359 1.00 . A A . 94 LYS HE3 1 1
28 42578 1 1 89 LYS HG2 H -6.018 -7.988 1.174 1.00 . A A . 94 LYS HG2 1 1
28 42579 1 1 89 LYS HG3 H -4.793 -8.545 2.317 1.00 . A A . 94 LYS HG3 1 1
28 42580 1 1 89 LYS HZ1 H -6.455 -12.394 2.574 1.00 . A A . 94 LYS HZ1 1 1
28 42581 1 1 89 LYS HZ2 H -6.338 -12.476 4.266 1.00 . A A . 94 LYS HZ2 1 1
28 42582 1 1 89 LYS HZ3 H -7.754 -11.885 3.534 1.00 . A A . 94 LYS HZ3 1 1
28 42583 1 1 89 LYS N N -4.116 -6.866 3.831 1.00 . A A . 94 LYS N 1 1
28 42584 1 1 89 LYS NZ N -6.712 -11.919 3.467 1.00 . A A . 94 LYS NZ 1 1
28 42585 1 1 89 LYS O O -5.697 -5.881 5.890 1.00 . A A . 94 LYS O 1 1
28 42586 1 1 90 TRP C C -8.377 -4.150 6.098 1.00 . A A . 95 TRP C 1 1
28 42587 1 1 90 TRP CA C -7.137 -3.561 5.438 1.00 . A A . 95 TRP CA 1 1
28 42588 1 1 90 TRP CB C -7.416 -2.179 4.813 1.00 . A A . 95 TRP CB 1 1
28 42589 1 1 90 TRP CD1 C -7.428 -0.753 6.976 1.00 . A A . 95 TRP CD1 1 1
28 42590 1 1 90 TRP CD2 C -9.113 -0.314 5.558 1.00 . A A . 95 TRP CD2 1 1
28 42591 1 1 90 TRP CE2 C -9.243 0.515 6.693 1.00 . A A . 95 TRP CE2 1 1
28 42592 1 1 90 TRP CE3 C -10.060 -0.196 4.525 1.00 . A A . 95 TRP CE3 1 1
28 42593 1 1 90 TRP CG C -7.952 -1.138 5.766 1.00 . A A . 95 TRP CG 1 1
28 42594 1 1 90 TRP CH2 C -11.192 1.522 5.803 1.00 . A A . 95 TRP CH2 1 1
28 42595 1 1 90 TRP CZ2 C -10.279 1.432 6.832 1.00 . A A . 95 TRP CZ2 1 1
28 42596 1 1 90 TRP CZ3 C -11.082 0.721 4.660 1.00 . A A . 95 TRP CZ3 1 1
28 42597 1 1 90 TRP H H -6.842 -4.301 3.470 1.00 . A A . 95 TRP H 1 1
28 42598 1 1 90 TRP HA H -6.367 -3.465 6.183 1.00 . A A . 95 TRP HA 1 1
28 42599 1 1 90 TRP HB2 H -6.501 -1.792 4.382 1.00 . A A . 95 TRP HB2 1 1
28 42600 1 1 90 TRP HB3 H -8.142 -2.308 4.032 1.00 . A A . 95 TRP HB3 1 1
28 42601 1 1 90 TRP HD1 H -6.538 -1.167 7.426 1.00 . A A . 95 TRP HD1 1 1
28 42602 1 1 90 TRP HE1 H -8.004 0.676 8.392 1.00 . A A . 95 TRP HE1 1 1
28 42603 1 1 90 TRP HE3 H -9.997 -0.792 3.625 1.00 . A A . 95 TRP HE3 1 1
28 42604 1 1 90 TRP HH2 H -12.016 2.226 5.857 1.00 . A A . 95 TRP HH2 1 1
28 42605 1 1 90 TRP HZ2 H -10.377 2.043 7.724 1.00 . A A . 95 TRP HZ2 1 1
28 42606 1 1 90 TRP HZ3 H -11.820 0.820 3.872 1.00 . A A . 95 TRP HZ3 1 1
28 42607 1 1 90 TRP N N -6.641 -4.472 4.419 1.00 . A A . 95 TRP N 1 1
28 42608 1 1 90 TRP NE1 N -8.203 0.226 7.536 1.00 . A A . 95 TRP NE1 1 1
28 42609 1 1 90 TRP O O -9.400 -4.383 5.446 1.00 . A A . 95 TRP O 1 1
28 42610 1 1 91 ASP C C -10.569 -4.214 8.224 1.00 . A A . 96 ASP C 1 1
28 42611 1 1 91 ASP CA C -9.304 -5.072 8.171 1.00 . A A . 96 ASP CA 1 1
28 42612 1 1 91 ASP CB C -8.795 -5.394 9.594 1.00 . A A . 96 ASP CB 1 1
28 42613 1 1 91 ASP CG C -8.236 -4.189 10.328 1.00 . A A . 96 ASP CG 1 1
28 42614 1 1 91 ASP H H -7.444 -4.119 7.858 1.00 . A A . 96 ASP H 1 1
28 42615 1 1 91 ASP HA H -9.548 -6.004 7.679 1.00 . A A . 96 ASP HA 1 1
28 42616 1 1 91 ASP HB2 H -9.614 -5.789 10.176 1.00 . A A . 96 ASP HB2 1 1
28 42617 1 1 91 ASP HB3 H -8.012 -6.143 9.537 1.00 . A A . 96 ASP HB3 1 1
28 42618 1 1 91 ASP N N -8.259 -4.412 7.397 1.00 . A A . 96 ASP N 1 1
28 42619 1 1 91 ASP O O -10.622 -3.209 8.932 1.00 . A A . 96 ASP O 1 1
28 42620 1 1 91 ASP OD1 O -8.851 -3.757 11.329 1.00 . A A . 96 ASP OD1 1 1
28 42621 1 1 91 ASP OD2 O -7.165 -3.678 9.921 1.00 . A A . 96 ASP OD2 1 1
28 42622 1 1 92 ARG C C -13.848 -4.609 6.482 1.00 . A A . 97 ARG C 1 1
28 42623 1 1 92 ARG CA C -12.865 -3.903 7.423 1.00 . A A . 97 ARG CA 1 1
28 42624 1 1 92 ARG CB C -12.632 -2.439 6.987 1.00 . A A . 97 ARG CB 1 1
28 42625 1 1 92 ARG CD C -14.005 -2.028 4.875 1.00 . A A . 97 ARG CD 1 1
28 42626 1 1 92 ARG CG C -12.611 -2.225 5.465 1.00 . A A . 97 ARG CG 1 1
28 42627 1 1 92 ARG CZ C -15.086 -2.053 2.682 1.00 . A A . 97 ARG CZ 1 1
28 42628 1 1 92 ARG H H -11.487 -5.435 6.924 1.00 . A A . 97 ARG H 1 1
28 42629 1 1 92 ARG HA H -13.278 -3.920 8.425 1.00 . A A . 97 ARG HA 1 1
28 42630 1 1 92 ARG HB2 H -13.396 -1.805 7.430 1.00 . A A . 97 ARG HB2 1 1
28 42631 1 1 92 ARG HB3 H -11.667 -2.127 7.374 1.00 . A A . 97 ARG HB3 1 1
28 42632 1 1 92 ARG HD2 H -14.646 -2.829 5.223 1.00 . A A . 97 ARG HD2 1 1
28 42633 1 1 92 ARG HD3 H -14.402 -1.077 5.198 1.00 . A A . 97 ARG HD3 1 1
28 42634 1 1 92 ARG HE H -13.118 -2.179 2.983 1.00 . A A . 97 ARG HE 1 1
28 42635 1 1 92 ARG HG2 H -12.021 -1.350 5.249 1.00 . A A . 97 ARG HG2 1 1
28 42636 1 1 92 ARG HG3 H -12.152 -3.092 4.992 1.00 . A A . 97 ARG HG3 1 1
28 42637 1 1 92 ARG HH11 H -16.323 -1.548 4.218 1.00 . A A . 97 ARG HH11 1 1
28 42638 1 1 92 ARG HH12 H -17.091 -1.771 2.672 1.00 . A A . 97 ARG HH12 1 1
28 42639 1 1 92 ARG HH21 H -14.130 -2.482 0.947 1.00 . A A . 97 ARG HH21 1 1
28 42640 1 1 92 ARG HH22 H -15.858 -2.326 0.838 1.00 . A A . 97 ARG HH22 1 1
28 42641 1 1 92 ARG N N -11.588 -4.618 7.453 1.00 . A A . 97 ARG N 1 1
28 42642 1 1 92 ARG NE N -13.987 -2.064 3.421 1.00 . A A . 97 ARG NE 1 1
28 42643 1 1 92 ARG NH1 N -16.259 -1.766 3.233 1.00 . A A . 97 ARG NH1 1 1
28 42644 1 1 92 ARG NH2 N -15.015 -2.291 1.387 1.00 . A A . 97 ARG NH2 1 1
28 42645 1 1 92 ARG O O -15.037 -4.298 6.463 1.00 . A A . 97 ARG O 1 1
28 42646 1 1 93 ASP C C -13.438 -7.528 4.189 1.00 . A A . 98 ASP C 1 1
28 42647 1 1 93 ASP CA C -14.122 -6.239 4.668 1.00 . A A . 98 ASP CA 1 1
28 42648 1 1 93 ASP CB C -14.294 -5.289 3.486 1.00 . A A . 98 ASP CB 1 1
28 42649 1 1 93 ASP CG C -15.280 -5.802 2.450 1.00 . A A . 98 ASP CG 1 1
28 42650 1 1 93 ASP H H -12.465 -5.910 5.942 1.00 . A A . 98 ASP H 1 1
28 42651 1 1 93 ASP HA H -15.100 -6.484 5.065 1.00 . A A . 98 ASP HA 1 1
28 42652 1 1 93 ASP HB2 H -14.645 -4.334 3.847 1.00 . A A . 98 ASP HB2 1 1
28 42653 1 1 93 ASP HB3 H -13.334 -5.158 3.010 1.00 . A A . 98 ASP HB3 1 1
28 42654 1 1 93 ASP N N -13.344 -5.582 5.731 1.00 . A A . 98 ASP N 1 1
28 42655 1 1 93 ASP O O -13.953 -8.231 3.321 1.00 . A A . 98 ASP O 1 1
28 42656 1 1 93 ASP OD1 O -16.367 -6.282 2.842 1.00 . A A . 98 ASP OD1 1 1
28 42657 1 1 93 ASP OD2 O -14.977 -5.717 1.244 1.00 . A A . 98 ASP OD2 1 1
28 42658 1 1 94 MET C C -12.346 -10.294 4.699 1.00 . A A . 99 MET C 1 1
28 42659 1 1 94 MET CA C -11.528 -9.041 4.402 1.00 . A A . 99 MET CA 1 1
28 42660 1 1 94 MET CB C -10.167 -9.120 5.128 1.00 . A A . 99 MET CB 1 1
28 42661 1 1 94 MET CE C -10.971 -9.689 8.394 1.00 . A A . 99 MET CE 1 1
28 42662 1 1 94 MET CG C -9.988 -8.149 6.314 1.00 . A A . 99 MET CG 1 1
28 42663 1 1 94 MET HA H -11.346 -9.003 3.335 1.00 . A A . 99 MET HA 1 1
28 42664 1 1 94 MET HB2 H -10.029 -10.135 5.491 1.00 . A A . 99 MET HB2 1 1
28 42665 1 1 94 MET HB3 H -9.388 -8.914 4.402 1.00 . A A . 99 MET HB3 1 1
28 42666 1 1 94 MET HE1 H -10.982 -10.517 7.702 1.00 . A A . 99 MET HE1 1 1
28 42667 1 1 94 MET HE2 H -9.997 -9.615 8.852 1.00 . A A . 99 MET HE2 1 1
28 42668 1 1 94 MET HE3 H -11.718 -9.848 9.159 1.00 . A A . 99 MET HE3 1 1
28 42669 1 1 94 MET HG2 H -9.091 -8.427 6.846 1.00 . A A . 99 MET HG2 1 1
28 42670 1 1 94 MET HG3 H -9.877 -7.135 5.934 1.00 . A A . 99 MET HG3 1 1
28 42671 1 1 94 MET N N -12.277 -7.833 4.763 1.00 . A A . 99 MET N 1 1
28 42672 1 1 94 MET SD S -11.334 -8.172 7.512 1.00 . A A . 99 MET SD 1 1
29 42673 1 1 1 MET C C 5.170 -5.441 6.809 1.00 . A A . 6 MET C 1 1
29 42674 1 1 1 MET CA C 5.670 -6.857 7.067 1.00 . A A . 6 MET CA 1 1
29 42675 1 1 1 MET CB C 5.580 -7.193 8.559 1.00 . A A . 6 MET CB 1 1
29 42676 1 1 1 MET CE C 2.317 -7.614 11.131 1.00 . A A . 6 MET CE 1 1
29 42677 1 1 1 MET CG C 4.161 -7.190 9.103 1.00 . A A . 6 MET CG 1 1
29 42678 1 1 1 MET HA H 5.055 -7.550 6.513 1.00 . A A . 6 MET HA 1 1
29 42679 1 1 1 MET HB2 H 6.001 -8.174 8.721 1.00 . A A . 6 MET HB2 1 1
29 42680 1 1 1 MET HB3 H 6.158 -6.468 9.115 1.00 . A A . 6 MET HB3 1 1
29 42681 1 1 1 MET HE1 H 1.820 -8.290 10.451 1.00 . A A . 6 MET HE1 1 1
29 42682 1 1 1 MET HE2 H 2.109 -7.908 12.149 1.00 . A A . 6 MET HE2 1 1
29 42683 1 1 1 MET HE3 H 1.959 -6.611 10.965 1.00 . A A . 6 MET HE3 1 1
29 42684 1 1 1 MET HG2 H 3.753 -6.194 9.001 1.00 . A A . 6 MET HG2 1 1
29 42685 1 1 1 MET HG3 H 3.566 -7.883 8.525 1.00 . A A . 6 MET HG3 1 1
29 42686 1 1 1 MET N N 7.041 -7.006 6.598 1.00 . A A . 6 MET N 1 1
29 42687 1 1 1 MET O O 5.817 -4.464 7.188 1.00 . A A . 6 MET O 1 1
29 42688 1 1 1 MET SD S 4.085 -7.674 10.840 1.00 . A A . 6 MET SD 1 1
29 42689 1 1 2 ILE C C 2.226 -3.814 6.736 1.00 . A A . 7 ILE C 1 1
29 42690 1 1 2 ILE CA C 3.426 -4.057 5.829 1.00 . A A . 7 ILE CA 1 1
29 42691 1 1 2 ILE CB C 2.930 -4.019 4.355 1.00 . A A . 7 ILE CB 1 1
29 42692 1 1 2 ILE CD1 C 3.205 -5.239 2.133 1.00 . A A . 7 ILE CD1 1 1
29 42693 1 1 2 ILE CG1 C 3.870 -4.801 3.426 1.00 . A A . 7 ILE CG1 1 1
29 42694 1 1 2 ILE CG2 C 2.780 -2.586 3.857 1.00 . A A . 7 ILE CG2 1 1
29 42695 1 1 2 ILE H H 3.562 -6.162 5.881 1.00 . A A . 7 ILE H 1 1
29 42696 1 1 2 ILE HA H 4.163 -3.280 5.994 1.00 . A A . 7 ILE HA 1 1
29 42697 1 1 2 ILE HB H 1.952 -4.480 4.327 1.00 . A A . 7 ILE HB 1 1
29 42698 1 1 2 ILE HD11 H 2.304 -5.795 2.357 1.00 . A A . 7 ILE HD11 1 1
29 42699 1 1 2 ILE HD12 H 2.951 -4.370 1.545 1.00 . A A . 7 ILE HD12 1 1
29 42700 1 1 2 ILE HD13 H 3.886 -5.868 1.574 1.00 . A A . 7 ILE HD13 1 1
29 42701 1 1 2 ILE HG12 H 4.718 -4.178 3.164 1.00 . A A . 7 ILE HG12 1 1
29 42702 1 1 2 ILE HG13 H 4.219 -5.683 3.937 1.00 . A A . 7 ILE HG13 1 1
29 42703 1 1 2 ILE HG21 H 2.217 -2.008 4.576 1.00 . A A . 7 ILE HG21 1 1
29 42704 1 1 2 ILE HG22 H 3.754 -2.143 3.720 1.00 . A A . 7 ILE HG22 1 1
29 42705 1 1 2 ILE HG23 H 2.253 -2.590 2.913 1.00 . A A . 7 ILE HG23 1 1
29 42706 1 1 2 ILE N N 4.025 -5.344 6.153 1.00 . A A . 7 ILE N 1 1
29 42707 1 1 2 ILE O O 1.626 -4.766 7.238 1.00 . A A . 7 ILE O 1 1
29 42708 1 1 3 GLN C C -0.106 -1.157 6.972 1.00 . A A . 8 GLN C 1 1
29 42709 1 1 3 GLN CA C 0.699 -2.216 7.721 1.00 . A A . 8 GLN CA 1 1
29 42710 1 1 3 GLN CB C 1.086 -1.704 9.110 1.00 . A A . 8 GLN CB 1 1
29 42711 1 1 3 GLN CD C 2.291 -2.131 11.288 1.00 . A A . 8 GLN CD 1 1
29 42712 1 1 3 GLN CG C 1.830 -2.723 9.969 1.00 . A A . 8 GLN CG 1 1
29 42713 1 1 3 GLN H H 2.460 -1.826 6.624 1.00 . A A . 8 GLN H 1 1
29 42714 1 1 3 GLN HA H 0.100 -3.109 7.821 1.00 . A A . 8 GLN HA 1 1
29 42715 1 1 3 GLN HB2 H 1.726 -0.836 8.983 1.00 . A A . 8 GLN HB2 1 1
29 42716 1 1 3 GLN HB3 H 0.186 -1.414 9.639 1.00 . A A . 8 GLN HB3 1 1
29 42717 1 1 3 GLN HE21 H 3.847 -3.361 11.330 1.00 . A A . 8 GLN HE21 1 1
29 42718 1 1 3 GLN HE22 H 3.713 -2.271 12.667 1.00 . A A . 8 GLN HE22 1 1
29 42719 1 1 3 GLN HG2 H 1.167 -3.565 10.181 1.00 . A A . 8 GLN HG2 1 1
29 42720 1 1 3 GLN HG3 H 2.703 -3.071 9.422 1.00 . A A . 8 GLN HG3 1 1
29 42721 1 1 3 GLN N N 1.888 -2.553 6.964 1.00 . A A . 8 GLN N 1 1
29 42722 1 1 3 GLN NE2 N 3.393 -2.640 11.811 1.00 . A A . 8 GLN NE2 1 1
29 42723 1 1 3 GLN O O 0.348 -0.024 6.802 1.00 . A A . 8 GLN O 1 1
29 42724 1 1 3 GLN OE1 O 1.661 -1.221 11.832 1.00 . A A . 8 GLN OE1 1 1
29 42725 1 1 4 VAL C C -3.144 0.046 6.749 1.00 . A A . 9 VAL C 1 1
29 42726 1 1 4 VAL CA C -2.153 -0.599 5.792 1.00 . A A . 9 VAL CA 1 1
29 42727 1 1 4 VAL CB C -2.932 -1.266 4.632 1.00 . A A . 9 VAL CB 1 1
29 42728 1 1 4 VAL CG1 C -2.032 -1.464 3.427 1.00 . A A . 9 VAL CG1 1 1
29 42729 1 1 4 VAL CG2 C -3.522 -2.591 5.078 1.00 . A A . 9 VAL CG2 1 1
29 42730 1 1 4 VAL H H -1.569 -2.468 6.595 1.00 . A A . 9 VAL H 1 1
29 42731 1 1 4 VAL HA H -1.521 0.175 5.376 1.00 . A A . 9 VAL HA 1 1
29 42732 1 1 4 VAL HB H -3.750 -0.616 4.341 1.00 . A A . 9 VAL HB 1 1
29 42733 1 1 4 VAL HG11 H -1.658 -0.507 3.094 1.00 . A A . 9 VAL HG11 1 1
29 42734 1 1 4 VAL HG12 H -1.202 -2.100 3.697 1.00 . A A . 9 VAL HG12 1 1
29 42735 1 1 4 VAL HG13 H -2.595 -1.927 2.629 1.00 . A A . 9 VAL HG13 1 1
29 42736 1 1 4 VAL HG21 H -4.169 -2.427 5.926 1.00 . A A . 9 VAL HG21 1 1
29 42737 1 1 4 VAL HG22 H -4.087 -3.026 4.268 1.00 . A A . 9 VAL HG22 1 1
29 42738 1 1 4 VAL HG23 H -2.724 -3.261 5.360 1.00 . A A . 9 VAL HG23 1 1
29 42739 1 1 4 VAL N N -1.282 -1.538 6.487 1.00 . A A . 9 VAL N 1 1
29 42740 1 1 4 VAL O O -3.586 -0.571 7.715 1.00 . A A . 9 VAL O 1 1
29 42741 1 1 5 TYR C C -5.065 3.123 6.360 1.00 . A A . 10 TYR C 1 1
29 42742 1 1 5 TYR CA C -4.393 2.095 7.255 1.00 . A A . 10 TYR CA 1 1
29 42743 1 1 5 TYR CB C -3.643 2.846 8.365 1.00 . A A . 10 TYR CB 1 1
29 42744 1 1 5 TYR CD1 C -1.827 2.103 9.965 1.00 . A A . 10 TYR CD1 1 1
29 42745 1 1 5 TYR CD2 C -3.970 1.067 10.161 1.00 . A A . 10 TYR CD2 1 1
29 42746 1 1 5 TYR CE1 C -1.354 1.330 11.011 1.00 . A A . 10 TYR CE1 1 1
29 42747 1 1 5 TYR CE2 C -3.499 0.290 11.211 1.00 . A A . 10 TYR CE2 1 1
29 42748 1 1 5 TYR CG C -3.140 1.986 9.518 1.00 . A A . 10 TYR CG 1 1
29 42749 1 1 5 TYR CZ C -2.191 0.428 11.628 1.00 . A A . 10 TYR CZ 1 1
29 42750 1 1 5 TYR H H -3.140 1.673 5.609 1.00 . A A . 10 TYR H 1 1
29 42751 1 1 5 TYR HA H -5.138 1.447 7.691 1.00 . A A . 10 TYR HA 1 1
29 42752 1 1 5 TYR HB2 H -2.785 3.333 7.926 1.00 . A A . 10 TYR HB2 1 1
29 42753 1 1 5 TYR HB3 H -4.304 3.604 8.769 1.00 . A A . 10 TYR HB3 1 1
29 42754 1 1 5 TYR HD1 H -1.169 2.809 9.480 1.00 . A A . 10 TYR HD1 1 1
29 42755 1 1 5 TYR HD2 H -4.993 0.962 9.832 1.00 . A A . 10 TYR HD2 1 1
29 42756 1 1 5 TYR HE1 H -0.331 1.440 11.346 1.00 . A A . 10 TYR HE1 1 1
29 42757 1 1 5 TYR HE2 H -4.154 -0.424 11.701 1.00 . A A . 10 TYR HE2 1 1
29 42758 1 1 5 TYR HH H -1.066 0.179 13.172 1.00 . A A . 10 TYR HH 1 1
29 42759 1 1 5 TYR N N -3.488 1.287 6.444 1.00 . A A . 10 TYR N 1 1
29 42760 1 1 5 TYR O O -4.804 3.171 5.156 1.00 . A A . 10 TYR O 1 1
29 42761 1 1 5 TYR OH O -1.716 -0.338 12.669 1.00 . A A . 10 TYR OH 1 1
29 42762 1 1 6 SER C C -6.447 6.326 7.060 1.00 . A A . 11 SER C 1 1
29 42763 1 1 6 SER CA C -6.512 5.058 6.217 1.00 . A A . 11 SER CA 1 1
29 42764 1 1 6 SER CB C -7.965 4.749 5.876 1.00 . A A . 11 SER CB 1 1
29 42765 1 1 6 SER H H -6.192 3.790 7.877 1.00 . A A . 11 SER H 1 1
29 42766 1 1 6 SER HA H -5.945 5.205 5.306 1.00 . A A . 11 SER HA 1 1
29 42767 1 1 6 SER HB2 H -8.528 4.624 6.793 1.00 . A A . 11 SER HB2 1 1
29 42768 1 1 6 SER HB3 H -8.377 5.571 5.308 1.00 . A A . 11 SER HB3 1 1
29 42769 1 1 6 SER HG H -7.303 3.000 5.287 1.00 . A A . 11 SER HG 1 1
29 42770 1 1 6 SER N N -5.922 3.943 6.939 1.00 . A A . 11 SER N 1 1
29 42771 1 1 6 SER O O -6.319 6.262 8.283 1.00 . A A . 11 SER O 1 1
29 42772 1 1 6 SER OG O -8.065 3.561 5.108 1.00 . A A . 11 SER OG 1 1
29 42773 1 1 7 ARG C C -7.843 9.189 7.577 1.00 . A A . 12 ARG C 1 1
29 42774 1 1 7 ARG CA C -6.460 8.762 7.092 1.00 . A A . 12 ARG CA 1 1
29 42775 1 1 7 ARG CB C -5.867 9.832 6.169 1.00 . A A . 12 ARG CB 1 1
29 42776 1 1 7 ARG CD C -5.578 11.840 7.681 1.00 . A A . 12 ARG CD 1 1
29 42777 1 1 7 ARG CG C -4.879 10.760 6.868 1.00 . A A . 12 ARG CG 1 1
29 42778 1 1 7 ARG CZ C -6.941 13.850 7.229 1.00 . A A . 12 ARG CZ 1 1
29 42779 1 1 7 ARG H H -6.600 7.460 5.417 1.00 . A A . 12 ARG H 1 1
29 42780 1 1 7 ARG HA H -5.814 8.641 7.949 1.00 . A A . 12 ARG HA 1 1
29 42781 1 1 7 ARG HB2 H -5.356 9.342 5.353 1.00 . A A . 12 ARG HB2 1 1
29 42782 1 1 7 ARG HB3 H -6.678 10.433 5.769 1.00 . A A . 12 ARG HB3 1 1
29 42783 1 1 7 ARG HD2 H -6.417 11.398 8.198 1.00 . A A . 12 ARG HD2 1 1
29 42784 1 1 7 ARG HD3 H -4.880 12.238 8.403 1.00 . A A . 12 ARG HD3 1 1
29 42785 1 1 7 ARG HE H -5.677 13.001 5.933 1.00 . A A . 12 ARG HE 1 1
29 42786 1 1 7 ARG HG2 H -4.260 10.175 7.530 1.00 . A A . 12 ARG HG2 1 1
29 42787 1 1 7 ARG HG3 H -4.258 11.233 6.119 1.00 . A A . 12 ARG HG3 1 1
29 42788 1 1 7 ARG HH11 H -7.324 12.979 9.017 1.00 . A A . 12 ARG HH11 1 1
29 42789 1 1 7 ARG HH12 H -8.210 14.437 8.703 1.00 . A A . 12 ARG HH12 1 1
29 42790 1 1 7 ARG HH21 H -6.795 14.943 5.524 1.00 . A A . 12 ARG HH21 1 1
29 42791 1 1 7 ARG HH22 H -7.886 15.574 6.726 1.00 . A A . 12 ARG HH22 1 1
29 42792 1 1 7 ARG N N -6.524 7.477 6.398 1.00 . A A . 12 ARG N 1 1
29 42793 1 1 7 ARG NE N -6.063 12.931 6.838 1.00 . A A . 12 ARG NE 1 1
29 42794 1 1 7 ARG NH1 N -7.536 13.746 8.412 1.00 . A A . 12 ARG NH1 1 1
29 42795 1 1 7 ARG NH2 N -7.237 14.866 6.428 1.00 . A A . 12 ARG NH2 1 1
29 42796 1 1 7 ARG O O -7.976 10.118 8.373 1.00 . A A . 12 ARG O 1 1
29 42797 1 1 8 HIS C C -11.000 7.593 7.885 1.00 . A A . 13 HIS C 1 1
29 42798 1 1 8 HIS CA C -10.242 8.837 7.443 1.00 . A A . 13 HIS CA 1 1
29 42799 1 1 8 HIS CB C -10.944 9.457 6.230 1.00 . A A . 13 HIS CB 1 1
29 42800 1 1 8 HIS CD2 C -10.321 11.955 6.395 1.00 . A A . 13 HIS CD2 1 1
29 42801 1 1 8 HIS CE1 C -9.362 12.125 4.448 1.00 . A A . 13 HIS CE1 1 1
29 42802 1 1 8 HIS CG C -10.353 10.753 5.772 1.00 . A A . 13 HIS CG 1 1
29 42803 1 1 8 HIS H H -8.702 7.727 6.533 1.00 . A A . 13 HIS H 1 1
29 42804 1 1 8 HIS HA H -10.226 9.551 8.253 1.00 . A A . 13 HIS HA 1 1
29 42805 1 1 8 HIS HB2 H -10.895 8.764 5.405 1.00 . A A . 13 HIS HB2 1 1
29 42806 1 1 8 HIS HB3 H -11.981 9.633 6.479 1.00 . A A . 13 HIS HB3 1 1
29 42807 1 1 8 HIS HD2 H -10.716 12.187 7.374 1.00 . A A . 13 HIS HD2 1 1
29 42808 1 1 8 HIS HE1 H -8.848 12.540 3.595 1.00 . A A . 13 HIS HE1 1 1
29 42809 1 1 8 HIS HE2 H -9.709 13.806 5.615 1.00 . A A . 13 HIS HE2 1 1
29 42810 1 1 8 HIS N N -8.868 8.498 7.108 1.00 . A A . 13 HIS N 1 1
29 42811 1 1 8 HIS ND1 N -9.747 10.864 4.545 1.00 . A A . 13 HIS ND1 1 1
29 42812 1 1 8 HIS NE2 N -9.689 12.823 5.545 1.00 . A A . 13 HIS NE2 1 1
29 42813 1 1 8 HIS O O -10.538 6.470 7.666 1.00 . A A . 13 HIS O 1 1
29 42814 1 1 9 PRO C C -13.732 6.084 7.645 1.00 . A A . 14 PRO C 1 1
29 42815 1 1 9 PRO CA C -13.058 6.671 8.884 1.00 . A A . 14 PRO CA 1 1
29 42816 1 1 9 PRO CB C -14.105 7.320 9.802 1.00 . A A . 14 PRO CB 1 1
29 42817 1 1 9 PRO CD C -12.705 9.069 8.972 1.00 . A A . 14 PRO CD 1 1
29 42818 1 1 9 PRO CG C -13.553 8.671 10.142 1.00 . A A . 14 PRO CG 1 1
29 42819 1 1 9 PRO HA H -12.536 5.890 9.423 1.00 . A A . 14 PRO HA 1 1
29 42820 1 1 9 PRO HB2 H -15.044 7.401 9.270 1.00 . A A . 14 PRO HB2 1 1
29 42821 1 1 9 PRO HB3 H -14.241 6.703 10.686 1.00 . A A . 14 PRO HB3 1 1
29 42822 1 1 9 PRO HD2 H -13.314 9.516 8.201 1.00 . A A . 14 PRO HD2 1 1
29 42823 1 1 9 PRO HD3 H -11.910 9.747 9.274 1.00 . A A . 14 PRO HD3 1 1
29 42824 1 1 9 PRO HG2 H -14.361 9.381 10.274 1.00 . A A . 14 PRO HG2 1 1
29 42825 1 1 9 PRO HG3 H -12.954 8.608 11.039 1.00 . A A . 14 PRO HG3 1 1
29 42826 1 1 9 PRO N N -12.163 7.776 8.528 1.00 . A A . 14 PRO N 1 1
29 42827 1 1 9 PRO O O -14.152 6.823 6.751 1.00 . A A . 14 PRO O 1 1
29 42828 1 1 10 ALA C C -15.889 4.365 6.289 1.00 . A A . 15 ALA C 1 1
29 42829 1 1 10 ALA CA C -14.401 4.058 6.446 1.00 . A A . 15 ALA CA 1 1
29 42830 1 1 10 ALA CB C -14.210 2.552 6.603 1.00 . A A . 15 ALA CB 1 1
29 42831 1 1 10 ALA H H -13.446 4.224 8.326 1.00 . A A . 15 ALA H 1 1
29 42832 1 1 10 ALA HA H -13.873 4.368 5.558 1.00 . A A . 15 ALA HA 1 1
29 42833 1 1 10 ALA HB1 H -14.587 2.046 5.726 1.00 . A A . 15 ALA HB1 1 1
29 42834 1 1 10 ALA HB2 H -13.158 2.332 6.718 1.00 . A A . 15 ALA HB2 1 1
29 42835 1 1 10 ALA HB3 H -14.745 2.207 7.474 1.00 . A A . 15 ALA HB3 1 1
29 42836 1 1 10 ALA N N -13.813 4.758 7.588 1.00 . A A . 15 ALA N 1 1
29 42837 1 1 10 ALA O O -16.713 3.833 7.038 1.00 . A A . 15 ALA O 1 1
29 42838 1 1 11 GLU C C -17.989 4.987 3.629 1.00 . A A . 16 GLU C 1 1
29 42839 1 1 11 GLU CA C -17.652 5.483 5.042 1.00 . A A . 16 GLU CA 1 1
29 42840 1 1 11 GLU CB C -17.966 6.992 5.173 1.00 . A A . 16 GLU CB 1 1
29 42841 1 1 11 GLU CD C -18.491 6.814 7.660 1.00 . A A . 16 GLU CD 1 1
29 42842 1 1 11 GLU CG C -18.904 7.376 6.315 1.00 . A A . 16 GLU CG 1 1
29 42843 1 1 11 GLU H H -15.544 5.702 4.809 1.00 . A A . 16 GLU H 1 1
29 42844 1 1 11 GLU HA H -18.244 4.933 5.760 1.00 . A A . 16 GLU HA 1 1
29 42845 1 1 11 GLU HB2 H -17.044 7.530 5.318 1.00 . A A . 16 GLU HB2 1 1
29 42846 1 1 11 GLU HB3 H -18.421 7.331 4.251 1.00 . A A . 16 GLU HB3 1 1
29 42847 1 1 11 GLU HG2 H -18.918 8.454 6.388 1.00 . A A . 16 GLU HG2 1 1
29 42848 1 1 11 GLU HG3 H -19.901 7.030 6.087 1.00 . A A . 16 GLU HG3 1 1
29 42849 1 1 11 GLU N N -16.242 5.218 5.329 1.00 . A A . 16 GLU N 1 1
29 42850 1 1 11 GLU O O -17.592 5.615 2.646 1.00 . A A . 16 GLU O 1 1
29 42851 1 1 11 GLU OE1 O -19.232 5.967 8.203 1.00 . A A . 16 GLU OE1 1 1
29 42852 1 1 11 GLU OE2 O -17.444 7.228 8.195 1.00 . A A . 16 GLU OE2 1 1
29 42853 1 1 12 ASN C C -19.772 4.359 1.366 1.00 . A A . 17 ASN C 1 1
29 42854 1 1 12 ASN CA C -19.132 3.283 2.258 1.00 . A A . 17 ASN CA 1 1
29 42855 1 1 12 ASN CB C -20.118 2.118 2.530 1.00 . A A . 17 ASN CB 1 1
29 42856 1 1 12 ASN CG C -20.883 1.653 1.298 1.00 . A A . 17 ASN CG 1 1
29 42857 1 1 12 ASN H H -18.837 3.309 4.354 1.00 . A A . 17 ASN H 1 1
29 42858 1 1 12 ASN HA H -18.268 2.894 1.740 1.00 . A A . 17 ASN HA 1 1
29 42859 1 1 12 ASN HB2 H -19.559 1.275 2.907 1.00 . A A . 17 ASN HB2 1 1
29 42860 1 1 12 ASN HB3 H -20.837 2.419 3.288 1.00 . A A . 17 ASN HB3 1 1
29 42861 1 1 12 ASN HD21 H -22.401 1.062 2.443 1.00 . A A . 17 ASN HD21 1 1
29 42862 1 1 12 ASN HD22 H -22.590 0.802 0.739 1.00 . A A . 17 ASN HD22 1 1
29 42863 1 1 12 ASN N N -18.665 3.832 3.537 1.00 . A A . 17 ASN N 1 1
29 42864 1 1 12 ASN ND2 N -22.077 1.123 1.512 1.00 . A A . 17 ASN ND2 1 1
29 42865 1 1 12 ASN O O -20.875 4.834 1.633 1.00 . A A . 17 ASN O 1 1
29 42866 1 1 12 ASN OD1 O -20.407 1.756 0.170 1.00 . A A . 17 ASN OD1 1 1
29 42867 1 1 13 GLY C C -18.675 6.984 -0.699 1.00 . A A . 18 GLY C 1 1
29 42868 1 1 13 GLY CA C -19.529 5.727 -0.641 1.00 . A A . 18 GLY CA 1 1
29 42869 1 1 13 GLY H H -18.177 4.301 0.175 1.00 . A A . 18 GLY H 1 1
29 42870 1 1 13 GLY HA2 H -20.537 6.012 -0.382 1.00 . A A . 18 GLY HA2 1 1
29 42871 1 1 13 GLY HA3 H -19.542 5.278 -1.624 1.00 . A A . 18 GLY HA3 1 1
29 42872 1 1 13 GLY N N -19.047 4.732 0.311 1.00 . A A . 18 GLY N 1 1
29 42873 1 1 13 GLY O O -18.948 7.879 -1.497 1.00 . A A . 18 GLY O 1 1
29 42874 1 1 14 LYS C C -15.480 7.902 -0.626 1.00 . A A . 19 LYS C 1 1
29 42875 1 1 14 LYS CA C -16.757 8.236 0.118 1.00 . A A . 19 LYS CA 1 1
29 42876 1 1 14 LYS CB C -16.343 8.668 1.525 1.00 . A A . 19 LYS CB 1 1
29 42877 1 1 14 LYS CD C -18.145 10.226 2.445 1.00 . A A . 19 LYS CD 1 1
29 42878 1 1 14 LYS CE C -18.855 10.472 1.128 1.00 . A A . 19 LYS CE 1 1
29 42879 1 1 14 LYS CG C -17.468 8.864 2.526 1.00 . A A . 19 LYS CG 1 1
29 42880 1 1 14 LYS H H -17.527 6.376 0.825 1.00 . A A . 19 LYS H 1 1
29 42881 1 1 14 LYS HA H -17.255 9.054 -0.384 1.00 . A A . 19 LYS HA 1 1
29 42882 1 1 14 LYS HB2 H -15.679 7.917 1.925 1.00 . A A . 19 LYS HB2 1 1
29 42883 1 1 14 LYS HB3 H -15.795 9.595 1.445 1.00 . A A . 19 LYS HB3 1 1
29 42884 1 1 14 LYS HD2 H -18.872 10.277 3.240 1.00 . A A . 19 LYS HD2 1 1
29 42885 1 1 14 LYS HD3 H -17.401 10.998 2.593 1.00 . A A . 19 LYS HD3 1 1
29 42886 1 1 14 LYS HE2 H -19.149 11.510 1.087 1.00 . A A . 19 LYS HE2 1 1
29 42887 1 1 14 LYS HE3 H -18.169 10.264 0.323 1.00 . A A . 19 LYS HE3 1 1
29 42888 1 1 14 LYS HG2 H -18.210 8.092 2.383 1.00 . A A . 19 LYS HG2 1 1
29 42889 1 1 14 LYS HG3 H -17.041 8.765 3.507 1.00 . A A . 19 LYS HG3 1 1
29 42890 1 1 14 LYS HZ1 H -20.650 9.673 1.834 1.00 . A A . 19 LYS HZ1 1 1
29 42891 1 1 14 LYS HZ2 H -20.636 9.959 0.164 1.00 . A A . 19 LYS HZ2 1 1
29 42892 1 1 14 LYS HZ3 H -19.797 8.633 0.807 1.00 . A A . 19 LYS HZ3 1 1
29 42893 1 1 14 LYS N N -17.663 7.081 0.153 1.00 . A A . 19 LYS N 1 1
29 42894 1 1 14 LYS NZ N -20.064 9.624 0.970 1.00 . A A . 19 LYS NZ 1 1
29 42895 1 1 14 LYS O O -15.082 6.742 -0.705 1.00 . A A . 19 LYS O 1 1
29 42896 1 1 15 SER C C -12.509 9.373 -0.650 1.00 . A A . 20 SER C 1 1
29 42897 1 1 15 SER CA C -13.490 8.782 -1.658 1.00 . A A . 20 SER CA 1 1
29 42898 1 1 15 SER CB C -13.328 9.409 -3.041 1.00 . A A . 20 SER CB 1 1
29 42899 1 1 15 SER H H -15.305 9.783 -1.281 1.00 . A A . 20 SER H 1 1
29 42900 1 1 15 SER HA H -13.288 7.724 -1.736 1.00 . A A . 20 SER HA 1 1
29 42901 1 1 15 SER HB2 H -12.306 9.743 -3.163 1.00 . A A . 20 SER HB2 1 1
29 42902 1 1 15 SER HB3 H -13.557 8.667 -3.799 1.00 . A A . 20 SER HB3 1 1
29 42903 1 1 15 SER HG H -13.887 11.244 -2.638 1.00 . A A . 20 SER HG 1 1
29 42904 1 1 15 SER N N -14.847 8.921 -1.180 1.00 . A A . 20 SER N 1 1
29 42905 1 1 15 SER O O -12.753 10.435 -0.068 1.00 . A A . 20 SER O 1 1
29 42906 1 1 15 SER OG O -14.191 10.520 -3.200 1.00 . A A . 20 SER OG 1 1
29 42907 1 1 16 ASN C C -9.074 8.435 0.008 1.00 . A A . 21 ASN C 1 1
29 42908 1 1 16 ASN CA C -10.386 9.010 0.531 1.00 . A A . 21 ASN CA 1 1
29 42909 1 1 16 ASN CB C -10.697 8.397 1.909 1.00 . A A . 21 ASN CB 1 1
29 42910 1 1 16 ASN CG C -12.118 8.625 2.413 1.00 . A A . 21 ASN CG 1 1
29 42911 1 1 16 ASN H H -11.228 7.920 -1.066 1.00 . A A . 21 ASN H 1 1
29 42912 1 1 16 ASN HA H -10.308 10.088 0.610 1.00 . A A . 21 ASN HA 1 1
29 42913 1 1 16 ASN HB2 H -10.533 7.334 1.856 1.00 . A A . 21 ASN HB2 1 1
29 42914 1 1 16 ASN HB3 H -10.011 8.816 2.633 1.00 . A A . 21 ASN HB3 1 1
29 42915 1 1 16 ASN HD21 H -11.476 9.969 3.729 1.00 . A A . 21 ASN HD21 1 1
29 42916 1 1 16 ASN HD22 H -13.181 9.649 3.730 1.00 . A A . 21 ASN HD22 1 1
29 42917 1 1 16 ASN N N -11.404 8.671 -0.462 1.00 . A A . 21 ASN N 1 1
29 42918 1 1 16 ASN ND2 N -12.274 9.507 3.383 1.00 . A A . 21 ASN ND2 1 1
29 42919 1 1 16 ASN O O -8.976 8.131 -1.184 1.00 . A A . 21 ASN O 1 1
29 42920 1 1 16 ASN OD1 O -13.060 7.961 1.982 1.00 . A A . 21 ASN OD1 1 1
29 42921 1 1 17 PHE C C -6.374 6.482 1.193 1.00 . A A . 22 PHE C 1 1
29 42922 1 1 17 PHE CA C -6.784 7.737 0.427 1.00 . A A . 22 PHE CA 1 1
29 42923 1 1 17 PHE CB C -5.707 8.815 0.599 1.00 . A A . 22 PHE CB 1 1
29 42924 1 1 17 PHE CD1 C -6.125 9.713 -1.702 1.00 . A A . 22 PHE CD1 1 1
29 42925 1 1 17 PHE CD2 C -5.665 11.270 0.045 1.00 . A A . 22 PHE CD2 1 1
29 42926 1 1 17 PHE CE1 C -6.242 10.753 -2.604 1.00 . A A . 22 PHE CE1 1 1
29 42927 1 1 17 PHE CE2 C -5.780 12.314 -0.854 1.00 . A A . 22 PHE CE2 1 1
29 42928 1 1 17 PHE CG C -5.837 9.957 -0.370 1.00 . A A . 22 PHE CG 1 1
29 42929 1 1 17 PHE CZ C -6.071 12.055 -2.179 1.00 . A A . 22 PHE CZ 1 1
29 42930 1 1 17 PHE H H -8.221 8.413 1.829 1.00 . A A . 22 PHE H 1 1
29 42931 1 1 17 PHE HA H -6.867 7.492 -0.620 1.00 . A A . 22 PHE HA 1 1
29 42932 1 1 17 PHE HB2 H -5.770 9.219 1.600 1.00 . A A . 22 PHE HB2 1 1
29 42933 1 1 17 PHE HB3 H -4.734 8.367 0.460 1.00 . A A . 22 PHE HB3 1 1
29 42934 1 1 17 PHE HD1 H -6.264 8.695 -2.032 1.00 . A A . 22 PHE HD1 1 1
29 42935 1 1 17 PHE HD2 H -5.434 11.476 1.080 1.00 . A A . 22 PHE HD2 1 1
29 42936 1 1 17 PHE HE1 H -6.467 10.548 -3.641 1.00 . A A . 22 PHE HE1 1 1
29 42937 1 1 17 PHE HE2 H -5.646 13.331 -0.519 1.00 . A A . 22 PHE HE2 1 1
29 42938 1 1 17 PHE HZ H -6.163 12.869 -2.884 1.00 . A A . 22 PHE HZ 1 1
29 42939 1 1 17 PHE N N -8.085 8.239 0.873 1.00 . A A . 22 PHE N 1 1
29 42940 1 1 17 PHE O O -6.486 6.433 2.420 1.00 . A A . 22 PHE O 1 1
29 42941 1 1 18 LEU C C -3.913 4.390 1.410 1.00 . A A . 23 LEU C 1 1
29 42942 1 1 18 LEU CA C -5.398 4.242 1.095 1.00 . A A . 23 LEU CA 1 1
29 42943 1 1 18 LEU CB C -5.649 3.014 0.195 1.00 . A A . 23 LEU CB 1 1
29 42944 1 1 18 LEU CD1 C -5.239 1.278 2.024 1.00 . A A . 23 LEU CD1 1 1
29 42945 1 1 18 LEU CD2 C -5.331 0.576 -0.359 1.00 . A A . 23 LEU CD2 1 1
29 42946 1 1 18 LEU CG C -4.931 1.696 0.591 1.00 . A A . 23 LEU CG 1 1
29 42947 1 1 18 LEU H H -5.844 5.564 -0.518 1.00 . A A . 23 LEU H 1 1
29 42948 1 1 18 LEU HA H -5.935 4.111 2.023 1.00 . A A . 23 LEU HA 1 1
29 42949 1 1 18 LEU HB2 H -6.714 2.821 0.182 1.00 . A A . 23 LEU HB2 1 1
29 42950 1 1 18 LEU HB3 H -5.340 3.274 -0.806 1.00 . A A . 23 LEU HB3 1 1
29 42951 1 1 18 LEU HD11 H -6.304 1.166 2.150 1.00 . A A . 23 LEU HD11 1 1
29 42952 1 1 18 LEU HD12 H -4.755 0.334 2.230 1.00 . A A . 23 LEU HD12 1 1
29 42953 1 1 18 LEU HD13 H -4.866 2.025 2.711 1.00 . A A . 23 LEU HD13 1 1
29 42954 1 1 18 LEU HD21 H -6.403 0.460 -0.347 1.00 . A A . 23 LEU HD21 1 1
29 42955 1 1 18 LEU HD22 H -5.004 0.816 -1.359 1.00 . A A . 23 LEU HD22 1 1
29 42956 1 1 18 LEU HD23 H -4.866 -0.346 -0.042 1.00 . A A . 23 LEU HD23 1 1
29 42957 1 1 18 LEU HG H -3.857 1.831 0.507 1.00 . A A . 23 LEU HG 1 1
29 42958 1 1 18 LEU N N -5.895 5.472 0.466 1.00 . A A . 23 LEU N 1 1
29 42959 1 1 18 LEU O O -3.112 4.718 0.535 1.00 . A A . 23 LEU O 1 1
29 42960 1 1 19 ASN C C -1.527 2.966 3.363 1.00 . A A . 24 ASN C 1 1
29 42961 1 1 19 ASN CA C -2.176 4.321 3.122 1.00 . A A . 24 ASN CA 1 1
29 42962 1 1 19 ASN CB C -2.093 5.217 4.392 1.00 . A A . 24 ASN CB 1 1
29 42963 1 1 19 ASN CG C -0.936 4.865 5.326 1.00 . A A . 24 ASN CG 1 1
29 42964 1 1 19 ASN H H -4.253 3.851 3.299 1.00 . A A . 24 ASN H 1 1
29 42965 1 1 19 ASN HA H -1.634 4.811 2.324 1.00 . A A . 24 ASN HA 1 1
29 42966 1 1 19 ASN HB2 H -1.952 6.251 4.086 1.00 . A A . 24 ASN HB2 1 1
29 42967 1 1 19 ASN HB3 H -3.014 5.138 4.950 1.00 . A A . 24 ASN HB3 1 1
29 42968 1 1 19 ASN HD21 H -2.103 3.649 6.377 1.00 . A A . 24 ASN HD21 1 1
29 42969 1 1 19 ASN HD22 H -0.471 3.779 6.922 1.00 . A A . 24 ASN HD22 1 1
29 42970 1 1 19 ASN N N -3.561 4.157 2.665 1.00 . A A . 24 ASN N 1 1
29 42971 1 1 19 ASN ND2 N -1.197 4.009 6.304 1.00 . A A . 24 ASN ND2 1 1
29 42972 1 1 19 ASN O O -1.987 2.179 4.192 1.00 . A A . 24 ASN O 1 1
29 42973 1 1 19 ASN OD1 O 0.173 5.375 5.184 1.00 . A A . 24 ASN OD1 1 1
29 42974 1 1 20 CYS C C 1.701 1.897 3.316 1.00 . A A . 25 CYS C 1 1
29 42975 1 1 20 CYS CA C 0.324 1.485 2.801 1.00 . A A . 25 CYS CA 1 1
29 42976 1 1 20 CYS CB C 0.463 0.715 1.478 1.00 . A A . 25 CYS CB 1 1
29 42977 1 1 20 CYS H H -0.199 3.294 1.884 1.00 . A A . 25 CYS H 1 1
29 42978 1 1 20 CYS HA H -0.171 0.857 3.540 1.00 . A A . 25 CYS HA 1 1
29 42979 1 1 20 CYS HB2 H -0.465 0.201 1.270 1.00 . A A . 25 CYS HB2 1 1
29 42980 1 1 20 CYS HB3 H 0.675 1.414 0.673 1.00 . A A . 25 CYS HB3 1 1
29 42981 1 1 20 CYS N N -0.476 2.683 2.604 1.00 . A A . 25 CYS N 1 1
29 42982 1 1 20 CYS O O 2.477 2.521 2.593 1.00 . A A . 25 CYS O 1 1
29 42983 1 1 20 CYS SG S 1.785 -0.535 1.484 1.00 . A A . 25 CYS SG 1 1
29 42984 1 1 21 TYR C C 4.281 0.914 5.174 1.00 . A A . 26 TYR C 1 1
29 42985 1 1 21 TYR CA C 3.229 2.021 5.203 1.00 . A A . 26 TYR CA 1 1
29 42986 1 1 21 TYR CB C 2.931 2.552 6.637 1.00 . A A . 26 TYR CB 1 1
29 42987 1 1 21 TYR CD1 C 4.098 1.466 8.606 1.00 . A A . 26 TYR CD1 1 1
29 42988 1 1 21 TYR CD2 C 5.031 3.463 7.705 1.00 . A A . 26 TYR CD2 1 1
29 42989 1 1 21 TYR CE1 C 5.090 1.431 9.568 1.00 . A A . 26 TYR CE1 1 1
29 42990 1 1 21 TYR CE2 C 6.029 3.434 8.660 1.00 . A A . 26 TYR CE2 1 1
29 42991 1 1 21 TYR CG C 4.053 2.484 7.658 1.00 . A A . 26 TYR CG 1 1
29 42992 1 1 21 TYR CZ C 6.053 2.416 9.590 1.00 . A A . 26 TYR CZ 1 1
29 42993 1 1 21 TYR H H 1.350 1.019 5.072 1.00 . A A . 26 TYR H 1 1
29 42994 1 1 21 TYR HA H 3.603 2.842 4.607 1.00 . A A . 26 TYR HA 1 1
29 42995 1 1 21 TYR HB2 H 2.664 3.594 6.562 1.00 . A A . 26 TYR HB2 1 1
29 42996 1 1 21 TYR HB3 H 2.093 2.019 7.043 1.00 . A A . 26 TYR HB3 1 1
29 42997 1 1 21 TYR HD1 H 3.340 0.697 8.588 1.00 . A A . 26 TYR HD1 1 1
29 42998 1 1 21 TYR HD2 H 5.008 4.259 6.980 1.00 . A A . 26 TYR HD2 1 1
29 42999 1 1 21 TYR HE1 H 5.105 0.634 10.298 1.00 . A A . 26 TYR HE1 1 1
29 43000 1 1 21 TYR HE2 H 6.778 4.215 8.684 1.00 . A A . 26 TYR HE2 1 1
29 43001 1 1 21 TYR HH H 7.179 3.288 10.891 1.00 . A A . 26 TYR HH 1 1
29 43002 1 1 21 TYR N N 1.988 1.571 4.567 1.00 . A A . 26 TYR N 1 1
29 43003 1 1 21 TYR O O 4.191 -0.078 5.904 1.00 . A A . 26 TYR O 1 1
29 43004 1 1 21 TYR OH O 7.044 2.391 10.549 1.00 . A A . 26 TYR OH 1 1
29 43005 1 1 22 VAL C C 7.570 0.622 4.887 1.00 . A A . 27 VAL C 1 1
29 43006 1 1 22 VAL CA C 6.344 0.127 4.107 1.00 . A A . 27 VAL CA 1 1
29 43007 1 1 22 VAL CB C 6.687 -0.034 2.592 1.00 . A A . 27 VAL CB 1 1
29 43008 1 1 22 VAL CG1 C 7.704 -1.144 2.340 1.00 . A A . 27 VAL CG1 1 1
29 43009 1 1 22 VAL CG2 C 5.419 -0.295 1.792 1.00 . A A . 27 VAL CG2 1 1
29 43010 1 1 22 VAL H H 5.267 1.874 3.702 1.00 . A A . 27 VAL H 1 1
29 43011 1 1 22 VAL HA H 6.032 -0.834 4.495 1.00 . A A . 27 VAL HA 1 1
29 43012 1 1 22 VAL HB H 7.117 0.891 2.239 1.00 . A A . 27 VAL HB 1 1
29 43013 1 1 22 VAL HG11 H 8.577 -0.982 2.955 1.00 . A A . 27 VAL HG11 1 1
29 43014 1 1 22 VAL HG12 H 7.263 -2.103 2.580 1.00 . A A . 27 VAL HG12 1 1
29 43015 1 1 22 VAL HG13 H 7.993 -1.134 1.292 1.00 . A A . 27 VAL HG13 1 1
29 43016 1 1 22 VAL HG21 H 4.937 -1.191 2.158 1.00 . A A . 27 VAL HG21 1 1
29 43017 1 1 22 VAL HG22 H 4.746 0.544 1.898 1.00 . A A . 27 VAL HG22 1 1
29 43018 1 1 22 VAL HG23 H 5.670 -0.424 0.749 1.00 . A A . 27 VAL HG23 1 1
29 43019 1 1 22 VAL N N 5.256 1.078 4.280 1.00 . A A . 27 VAL N 1 1
29 43020 1 1 22 VAL O O 7.931 1.797 4.820 1.00 . A A . 27 VAL O 1 1
29 43021 1 1 23 SER C C 10.594 0.157 5.597 1.00 . A A . 28 SER C 1 1
29 43022 1 1 23 SER CA C 9.342 0.014 6.471 1.00 . A A . 28 SER CA 1 1
29 43023 1 1 23 SER CB C 9.469 -1.053 7.559 1.00 . A A . 28 SER CB 1 1
29 43024 1 1 23 SER H H 7.743 -1.164 5.718 1.00 . A A . 28 SER H 1 1
29 43025 1 1 23 SER HA H 9.172 0.959 6.948 1.00 . A A . 28 SER HA 1 1
29 43026 1 1 23 SER HB2 H 8.590 -0.987 8.191 1.00 . A A . 28 SER HB2 1 1
29 43027 1 1 23 SER HB3 H 9.515 -2.031 7.102 1.00 . A A . 28 SER HB3 1 1
29 43028 1 1 23 SER HG H 10.334 -0.681 9.285 1.00 . A A . 28 SER HG 1 1
29 43029 1 1 23 SER N N 8.163 -0.284 5.652 1.00 . A A . 28 SER N 1 1
29 43030 1 1 23 SER O O 10.475 0.272 4.378 1.00 . A A . 28 SER O 1 1
29 43031 1 1 23 SER OG O 10.616 -0.862 8.374 1.00 . A A . 28 SER OG 1 1
29 43032 1 1 24 GLY C C 13.604 -0.046 4.518 1.00 . A A . 29 GLY C 1 1
29 43033 1 1 24 GLY CA C 12.953 0.782 5.601 1.00 . A A . 29 GLY CA 1 1
29 43034 1 1 24 GLY H H 11.947 -0.477 6.950 1.00 . A A . 29 GLY H 1 1
29 43035 1 1 24 GLY HA2 H 13.683 0.967 6.377 1.00 . A A . 29 GLY HA2 1 1
29 43036 1 1 24 GLY HA3 H 12.659 1.733 5.172 1.00 . A A . 29 GLY HA3 1 1
29 43037 1 1 24 GLY N N 11.789 0.138 6.204 1.00 . A A . 29 GLY N 1 1
29 43038 1 1 24 GLY O O 14.749 -0.483 4.649 1.00 . A A . 29 GLY O 1 1
29 43039 1 1 25 PHE C C 13.759 0.220 1.304 1.00 . A A . 30 PHE C 1 1
29 43040 1 1 25 PHE CA C 13.362 -0.891 2.260 1.00 . A A . 30 PHE CA 1 1
29 43041 1 1 25 PHE CB C 12.262 -1.728 1.616 1.00 . A A . 30 PHE CB 1 1
29 43042 1 1 25 PHE CD1 C 12.091 -4.193 2.170 1.00 . A A . 30 PHE CD1 1 1
29 43043 1 1 25 PHE CD2 C 10.850 -2.645 3.504 1.00 . A A . 30 PHE CD2 1 1
29 43044 1 1 25 PHE CE1 C 11.573 -5.247 2.915 1.00 . A A . 30 PHE CE1 1 1
29 43045 1 1 25 PHE CE2 C 10.342 -3.693 4.256 1.00 . A A . 30 PHE CE2 1 1
29 43046 1 1 25 PHE CG C 11.734 -2.877 2.455 1.00 . A A . 30 PHE CG 1 1
29 43047 1 1 25 PHE CZ C 10.700 -4.992 3.955 1.00 . A A . 30 PHE CZ 1 1
29 43048 1 1 25 PHE H H 11.926 0.050 3.469 1.00 . A A . 30 PHE H 1 1
29 43049 1 1 25 PHE HA H 14.215 -1.505 2.505 1.00 . A A . 30 PHE HA 1 1
29 43050 1 1 25 PHE HB2 H 11.433 -1.068 1.399 1.00 . A A . 30 PHE HB2 1 1
29 43051 1 1 25 PHE HB3 H 12.636 -2.131 0.685 1.00 . A A . 30 PHE HB3 1 1
29 43052 1 1 25 PHE HD1 H 12.779 -4.394 1.360 1.00 . A A . 30 PHE HD1 1 1
29 43053 1 1 25 PHE HD2 H 10.569 -1.631 3.744 1.00 . A A . 30 PHE HD2 1 1
29 43054 1 1 25 PHE HE1 H 11.859 -6.271 2.692 1.00 . A A . 30 PHE HE1 1 1
29 43055 1 1 25 PHE HE2 H 9.661 -3.497 5.082 1.00 . A A . 30 PHE HE2 1 1
29 43056 1 1 25 PHE HZ H 10.284 -5.808 4.522 1.00 . A A . 30 PHE HZ 1 1
29 43057 1 1 25 PHE N N 12.861 -0.261 3.458 1.00 . A A . 30 PHE N 1 1
29 43058 1 1 25 PHE O O 13.092 1.250 1.272 1.00 . A A . 30 PHE O 1 1
29 43059 1 1 26 HIS C C 14.224 1.433 -1.427 1.00 . A A . 31 HIS C 1 1
29 43060 1 1 26 HIS CA C 15.265 1.112 -0.368 1.00 . A A . 31 HIS CA 1 1
29 43061 1 1 26 HIS CB C 16.601 0.785 -1.052 1.00 . A A . 31 HIS CB 1 1
29 43062 1 1 26 HIS CD2 C 15.884 -1.571 -1.843 1.00 . A A . 31 HIS CD2 1 1
29 43063 1 1 26 HIS CE1 C 17.858 -2.481 -1.799 1.00 . A A . 31 HIS CE1 1 1
29 43064 1 1 26 HIS CG C 16.789 -0.654 -1.435 1.00 . A A . 31 HIS CG 1 1
29 43065 1 1 26 HIS H H 15.245 -0.846 0.463 1.00 . A A . 31 HIS H 1 1
29 43066 1 1 26 HIS HA H 15.400 1.990 0.247 1.00 . A A . 31 HIS HA 1 1
29 43067 1 1 26 HIS HB2 H 16.684 1.380 -1.951 1.00 . A A . 31 HIS HB2 1 1
29 43068 1 1 26 HIS HB3 H 17.399 1.053 -0.397 1.00 . A A . 31 HIS HB3 1 1
29 43069 1 1 26 HIS HD2 H 14.820 -1.421 -1.970 1.00 . A A . 31 HIS HD2 1 1
29 43070 1 1 26 HIS HE1 H 18.652 -3.207 -1.891 1.00 . A A . 31 HIS HE1 1 1
29 43071 1 1 26 HIS HE2 H 16.227 -3.519 -2.542 1.00 . A A . 31 HIS HE2 1 1
29 43072 1 1 26 HIS N N 14.806 0.036 0.514 1.00 . A A . 31 HIS N 1 1
29 43073 1 1 26 HIS ND1 N 18.033 -1.235 -1.410 1.00 . A A . 31 HIS ND1 1 1
29 43074 1 1 26 HIS NE2 N 16.573 -2.731 -2.073 1.00 . A A . 31 HIS NE2 1 1
29 43075 1 1 26 HIS O O 13.894 0.591 -2.255 1.00 . A A . 31 HIS O 1 1
29 43076 1 1 27 PRO C C 13.096 2.932 -3.843 1.00 . A A . 32 PRO C 1 1
29 43077 1 1 27 PRO CA C 12.691 3.136 -2.377 1.00 . A A . 32 PRO CA 1 1
29 43078 1 1 27 PRO CB C 12.557 4.632 -2.056 1.00 . A A . 32 PRO CB 1 1
29 43079 1 1 27 PRO CD C 14.122 3.742 -0.495 1.00 . A A . 32 PRO CD 1 1
29 43080 1 1 27 PRO CG C 13.036 4.768 -0.650 1.00 . A A . 32 PRO CG 1 1
29 43081 1 1 27 PRO HA H 11.752 2.641 -2.196 1.00 . A A . 32 PRO HA 1 1
29 43082 1 1 27 PRO HB2 H 13.172 5.204 -2.740 1.00 . A A . 32 PRO HB2 1 1
29 43083 1 1 27 PRO HB3 H 11.524 4.940 -2.152 1.00 . A A . 32 PRO HB3 1 1
29 43084 1 1 27 PRO HD2 H 15.081 4.160 -0.774 1.00 . A A . 32 PRO HD2 1 1
29 43085 1 1 27 PRO HD3 H 14.152 3.370 0.520 1.00 . A A . 32 PRO HD3 1 1
29 43086 1 1 27 PRO HG2 H 13.443 5.761 -0.493 1.00 . A A . 32 PRO HG2 1 1
29 43087 1 1 27 PRO HG3 H 12.218 4.574 0.049 1.00 . A A . 32 PRO HG3 1 1
29 43088 1 1 27 PRO N N 13.724 2.677 -1.431 1.00 . A A . 32 PRO N 1 1
29 43089 1 1 27 PRO O O 12.290 3.125 -4.758 1.00 . A A . 32 PRO O 1 1
29 43090 1 1 28 SER C C 14.692 0.829 -5.811 1.00 . A A . 33 SER C 1 1
29 43091 1 1 28 SER CA C 14.860 2.298 -5.381 1.00 . A A . 33 SER CA 1 1
29 43092 1 1 28 SER CB C 16.329 2.741 -5.448 1.00 . A A . 33 SER CB 1 1
29 43093 1 1 28 SER H H 14.924 2.381 -3.283 1.00 . A A . 33 SER H 1 1
29 43094 1 1 28 SER HA H 14.289 2.913 -6.061 1.00 . A A . 33 SER HA 1 1
29 43095 1 1 28 SER HB2 H 16.383 3.810 -5.283 1.00 . A A . 33 SER HB2 1 1
29 43096 1 1 28 SER HB3 H 16.894 2.235 -4.681 1.00 . A A . 33 SER HB3 1 1
29 43097 1 1 28 SER HG H 16.587 3.091 -7.358 1.00 . A A . 33 SER HG 1 1
29 43098 1 1 28 SER N N 14.341 2.531 -4.054 1.00 . A A . 33 SER N 1 1
29 43099 1 1 28 SER O O 14.304 0.571 -6.951 1.00 . A A . 33 SER O 1 1
29 43100 1 1 28 SER OG O 16.908 2.453 -6.709 1.00 . A A . 33 SER OG 1 1
29 43101 1 1 29 ASP C C 13.709 -2.303 -4.652 1.00 . A A . 34 ASP C 1 1
29 43102 1 1 29 ASP CA C 14.852 -1.556 -5.334 1.00 . A A . 34 ASP CA 1 1
29 43103 1 1 29 ASP CB C 16.153 -2.326 -5.077 1.00 . A A . 34 ASP CB 1 1
29 43104 1 1 29 ASP CG C 17.332 -1.783 -5.847 1.00 . A A . 34 ASP CG 1 1
29 43105 1 1 29 ASP H H 15.169 0.083 -3.975 1.00 . A A . 34 ASP H 1 1
29 43106 1 1 29 ASP HA H 14.673 -1.557 -6.402 1.00 . A A . 34 ASP HA 1 1
29 43107 1 1 29 ASP HB2 H 16.385 -2.298 -4.023 1.00 . A A . 34 ASP HB2 1 1
29 43108 1 1 29 ASP HB3 H 16.004 -3.357 -5.373 1.00 . A A . 34 ASP HB3 1 1
29 43109 1 1 29 ASP N N 14.938 -0.143 -4.916 1.00 . A A . 34 ASP N 1 1
29 43110 1 1 29 ASP O O 13.885 -3.448 -4.231 1.00 . A A . 34 ASP O 1 1
29 43111 1 1 29 ASP OD1 O 17.462 -2.115 -7.045 1.00 . A A . 34 ASP OD1 1 1
29 43112 1 1 29 ASP OD2 O 18.143 -1.040 -5.259 1.00 . A A . 34 ASP OD2 1 1
29 43113 1 1 30 ILE C C 10.191 -2.072 -4.876 1.00 . A A . 35 ILE C 1 1
29 43114 1 1 30 ILE CA C 11.387 -2.388 -4.013 1.00 . A A . 35 ILE CA 1 1
29 43115 1 1 30 ILE CB C 11.046 -2.058 -2.528 1.00 . A A . 35 ILE CB 1 1
29 43116 1 1 30 ILE CD1 C 9.626 -0.556 -1.005 1.00 . A A . 35 ILE CD1 1 1
29 43117 1 1 30 ILE CG1 C 10.012 -0.916 -2.426 1.00 . A A . 35 ILE CG1 1 1
29 43118 1 1 30 ILE CG2 C 12.299 -1.735 -1.729 1.00 . A A . 35 ILE CG2 1 1
29 43119 1 1 30 ILE H H 12.452 -0.741 -4.807 1.00 . A A . 35 ILE H 1 1
29 43120 1 1 30 ILE HA H 11.595 -3.453 -4.094 1.00 . A A . 35 ILE HA 1 1
29 43121 1 1 30 ILE HB H 10.620 -2.943 -2.096 1.00 . A A . 35 ILE HB 1 1
29 43122 1 1 30 ILE HD11 H 9.389 -1.455 -0.450 1.00 . A A . 35 ILE HD11 1 1
29 43123 1 1 30 ILE HD12 H 10.447 -0.042 -0.533 1.00 . A A . 35 ILE HD12 1 1
29 43124 1 1 30 ILE HD13 H 8.764 0.093 -1.020 1.00 . A A . 35 ILE HD13 1 1
29 43125 1 1 30 ILE HG12 H 10.401 -0.025 -2.896 1.00 . A A . 35 ILE HG12 1 1
29 43126 1 1 30 ILE HG13 H 9.111 -1.219 -2.942 1.00 . A A . 35 ILE HG13 1 1
29 43127 1 1 30 ILE HG21 H 12.851 -0.948 -2.223 1.00 . A A . 35 ILE HG21 1 1
29 43128 1 1 30 ILE HG22 H 12.018 -1.407 -0.737 1.00 . A A . 35 ILE HG22 1 1
29 43129 1 1 30 ILE HG23 H 12.920 -2.614 -1.653 1.00 . A A . 35 ILE HG23 1 1
29 43130 1 1 30 ILE N N 12.540 -1.678 -4.530 1.00 . A A . 35 ILE N 1 1
29 43131 1 1 30 ILE O O 10.207 -1.111 -5.648 1.00 . A A . 35 ILE O 1 1
29 43132 1 1 31 GLU C C 6.761 -2.914 -4.720 1.00 . A A . 36 GLU C 1 1
29 43133 1 1 31 GLU CA C 8.004 -2.720 -5.567 1.00 . A A . 36 GLU CA 1 1
29 43134 1 1 31 GLU CB C 8.099 -3.747 -6.663 1.00 . A A . 36 GLU CB 1 1
29 43135 1 1 31 GLU CD C 7.793 -4.353 -9.091 1.00 . A A . 36 GLU CD 1 1
29 43136 1 1 31 GLU CG C 7.715 -3.257 -8.056 1.00 . A A . 36 GLU CG 1 1
29 43137 1 1 31 GLU H H 9.208 -3.632 -4.133 1.00 . A A . 36 GLU H 1 1
29 43138 1 1 31 GLU HA H 8.009 -1.730 -5.988 1.00 . A A . 36 GLU HA 1 1
29 43139 1 1 31 GLU HB2 H 9.119 -4.057 -6.694 1.00 . A A . 36 GLU HB2 1 1
29 43140 1 1 31 GLU HB3 H 7.490 -4.591 -6.394 1.00 . A A . 36 GLU HB3 1 1
29 43141 1 1 31 GLU HG2 H 6.704 -2.882 -8.042 1.00 . A A . 36 GLU HG2 1 1
29 43142 1 1 31 GLU HG3 H 8.400 -2.461 -8.342 1.00 . A A . 36 GLU HG3 1 1
29 43143 1 1 31 GLU N N 9.168 -2.880 -4.758 1.00 . A A . 36 GLU N 1 1
29 43144 1 1 31 GLU O O 6.359 -4.039 -4.422 1.00 . A A . 36 GLU O 1 1
29 43145 1 1 31 GLU OE1 O 8.858 -4.511 -9.723 1.00 . A A . 36 GLU OE1 1 1
29 43146 1 1 31 GLU OE2 O 6.787 -5.067 -9.283 1.00 . A A . 36 GLU OE2 1 1
29 43147 1 1 32 VAL C C 3.834 -1.197 -4.304 1.00 . A A . 37 VAL C 1 1
29 43148 1 1 32 VAL CA C 4.987 -1.788 -3.490 1.00 . A A . 37 VAL CA 1 1
29 43149 1 1 32 VAL CB C 5.187 -0.989 -2.163 1.00 . A A . 37 VAL CB 1 1
29 43150 1 1 32 VAL CG1 C 6.364 -0.039 -2.275 1.00 . A A . 37 VAL CG1 1 1
29 43151 1 1 32 VAL CG2 C 3.929 -0.222 -1.769 1.00 . A A . 37 VAL CG2 1 1
29 43152 1 1 32 VAL H H 6.586 -0.945 -4.553 1.00 . A A . 37 VAL H 1 1
29 43153 1 1 32 VAL HA H 4.747 -2.810 -3.240 1.00 . A A . 37 VAL HA 1 1
29 43154 1 1 32 VAL HB H 5.407 -1.687 -1.370 1.00 . A A . 37 VAL HB 1 1
29 43155 1 1 32 VAL HG11 H 7.254 -0.600 -2.519 1.00 . A A . 37 VAL HG11 1 1
29 43156 1 1 32 VAL HG12 H 6.171 0.685 -3.050 1.00 . A A . 37 VAL HG12 1 1
29 43157 1 1 32 VAL HG13 H 6.509 0.468 -1.330 1.00 . A A . 37 VAL HG13 1 1
29 43158 1 1 32 VAL HG21 H 3.659 0.457 -2.564 1.00 . A A . 37 VAL HG21 1 1
29 43159 1 1 32 VAL HG22 H 3.120 -0.919 -1.602 1.00 . A A . 37 VAL HG22 1 1
29 43160 1 1 32 VAL HG23 H 4.115 0.337 -0.865 1.00 . A A . 37 VAL HG23 1 1
29 43161 1 1 32 VAL N N 6.200 -1.801 -4.295 1.00 . A A . 37 VAL N 1 1
29 43162 1 1 32 VAL O O 3.992 -0.156 -4.951 1.00 . A A . 37 VAL O 1 1
29 43163 1 1 33 ASP C C 0.266 -1.526 -4.162 1.00 . A A . 38 ASP C 1 1
29 43164 1 1 33 ASP CA C 1.519 -1.414 -5.030 1.00 . A A . 38 ASP CA 1 1
29 43165 1 1 33 ASP CB C 1.327 -2.241 -6.318 1.00 . A A . 38 ASP CB 1 1
29 43166 1 1 33 ASP CG C 2.393 -1.970 -7.360 1.00 . A A . 38 ASP CG 1 1
29 43167 1 1 33 ASP H H 2.610 -2.677 -3.727 1.00 . A A . 38 ASP H 1 1
29 43168 1 1 33 ASP HA H 1.678 -0.371 -5.294 1.00 . A A . 38 ASP HA 1 1
29 43169 1 1 33 ASP HB2 H 1.348 -3.297 -6.077 1.00 . A A . 38 ASP HB2 1 1
29 43170 1 1 33 ASP HB3 H 0.364 -2.000 -6.749 1.00 . A A . 38 ASP HB3 1 1
29 43171 1 1 33 ASP N N 2.688 -1.867 -4.283 1.00 . A A . 38 ASP N 1 1
29 43172 1 1 33 ASP O O 0.263 -2.223 -3.145 1.00 . A A . 38 ASP O 1 1
29 43173 1 1 33 ASP OD1 O 2.260 -0.969 -8.095 1.00 . A A . 38 ASP OD1 1 1
29 43174 1 1 33 ASP OD2 O 3.356 -2.761 -7.464 1.00 . A A . 38 ASP OD2 1 1
29 43175 1 1 34 LEU C C -3.060 -1.761 -4.649 1.00 . A A . 39 LEU C 1 1
29 43176 1 1 34 LEU CA C -2.066 -0.906 -3.864 1.00 . A A . 39 LEU CA 1 1
29 43177 1 1 34 LEU CB C -2.615 0.508 -3.606 1.00 . A A . 39 LEU CB 1 1
29 43178 1 1 34 LEU CD1 C -0.610 1.487 -2.401 1.00 . A A . 39 LEU CD1 1 1
29 43179 1 1 34 LEU CD2 C -2.848 2.493 -2.062 1.00 . A A . 39 LEU CD2 1 1
29 43180 1 1 34 LEU CG C -2.097 1.201 -2.325 1.00 . A A . 39 LEU CG 1 1
29 43181 1 1 34 LEU H H -0.739 -0.377 -5.432 1.00 . A A . 39 LEU H 1 1
29 43182 1 1 34 LEU HA H -1.877 -1.387 -2.912 1.00 . A A . 39 LEU HA 1 1
29 43183 1 1 34 LEU HB2 H -2.355 1.125 -4.454 1.00 . A A . 39 LEU HB2 1 1
29 43184 1 1 34 LEU HB3 H -3.692 0.450 -3.544 1.00 . A A . 39 LEU HB3 1 1
29 43185 1 1 34 LEU HD11 H -0.404 2.088 -3.276 1.00 . A A . 39 LEU HD11 1 1
29 43186 1 1 34 LEU HD12 H -0.304 2.025 -1.516 1.00 . A A . 39 LEU HD12 1 1
29 43187 1 1 34 LEU HD13 H -0.068 0.557 -2.461 1.00 . A A . 39 LEU HD13 1 1
29 43188 1 1 34 LEU HD21 H -3.906 2.286 -1.989 1.00 . A A . 39 LEU HD21 1 1
29 43189 1 1 34 LEU HD22 H -2.503 2.927 -1.134 1.00 . A A . 39 LEU HD22 1 1
29 43190 1 1 34 LEU HD23 H -2.672 3.185 -2.870 1.00 . A A . 39 LEU HD23 1 1
29 43191 1 1 34 LEU HG H -2.263 0.549 -1.480 1.00 . A A . 39 LEU HG 1 1
29 43192 1 1 34 LEU N N -0.801 -0.860 -4.583 1.00 . A A . 39 LEU N 1 1
29 43193 1 1 34 LEU O O -3.280 -1.536 -5.842 1.00 . A A . 39 LEU O 1 1
29 43194 1 1 35 LEU C C -5.856 -3.863 -4.101 1.00 . A A . 40 LEU C 1 1
29 43195 1 1 35 LEU CA C -4.426 -3.788 -4.630 1.00 . A A . 40 LEU CA 1 1
29 43196 1 1 35 LEU CB C -3.816 -5.178 -4.415 1.00 . A A . 40 LEU CB 1 1
29 43197 1 1 35 LEU CD1 C -2.110 -6.894 -4.994 1.00 . A A . 40 LEU CD1 1 1
29 43198 1 1 35 LEU CD2 C -2.010 -4.672 -6.129 1.00 . A A . 40 LEU CD2 1 1
29 43199 1 1 35 LEU CG C -2.358 -5.398 -4.835 1.00 . A A . 40 LEU CG 1 1
29 43200 1 1 35 LEU H H -3.500 -2.802 -3.008 1.00 . A A . 40 LEU H 1 1
29 43201 1 1 35 LEU HA H -4.451 -3.579 -5.688 1.00 . A A . 40 LEU HA 1 1
29 43202 1 1 35 LEU HB2 H -3.892 -5.415 -3.359 1.00 . A A . 40 LEU HB2 1 1
29 43203 1 1 35 LEU HB3 H -4.426 -5.879 -4.952 1.00 . A A . 40 LEU HB3 1 1
29 43204 1 1 35 LEU HD11 H -2.822 -7.298 -5.699 1.00 . A A . 40 LEU HD11 1 1
29 43205 1 1 35 LEU HD12 H -1.112 -7.060 -5.368 1.00 . A A . 40 LEU HD12 1 1
29 43206 1 1 35 LEU HD13 H -2.233 -7.394 -4.038 1.00 . A A . 40 LEU HD13 1 1
29 43207 1 1 35 LEU HD21 H -2.269 -3.627 -6.043 1.00 . A A . 40 LEU HD21 1 1
29 43208 1 1 35 LEU HD22 H -0.949 -4.765 -6.318 1.00 . A A . 40 LEU HD22 1 1
29 43209 1 1 35 LEU HD23 H -2.557 -5.111 -6.945 1.00 . A A . 40 LEU HD23 1 1
29 43210 1 1 35 LEU HG H -1.705 -5.025 -4.051 1.00 . A A . 40 LEU HG 1 1
29 43211 1 1 35 LEU N N -3.628 -2.755 -3.977 1.00 . A A . 40 LEU N 1 1
29 43212 1 1 35 LEU O O -6.215 -3.231 -3.106 1.00 . A A . 40 LEU O 1 1
29 43213 1 1 36 LYS C C -8.020 -6.603 -4.461 1.00 . A A . 41 LYS C 1 1
29 43214 1 1 36 LYS CA C -7.965 -5.095 -4.366 1.00 . A A . 41 LYS CA 1 1
29 43215 1 1 36 LYS CB C -9.069 -4.567 -5.293 1.00 . A A . 41 LYS CB 1 1
29 43216 1 1 36 LYS CD C -9.814 -2.732 -6.917 1.00 . A A . 41 LYS CD 1 1
29 43217 1 1 36 LYS CE C -11.240 -2.698 -6.335 1.00 . A A . 41 LYS CE 1 1
29 43218 1 1 36 LYS CG C -8.748 -3.221 -5.913 1.00 . A A . 41 LYS CG 1 1
29 43219 1 1 36 LYS H H -6.341 -4.974 -5.674 1.00 . A A . 41 LYS H 1 1
29 43220 1 1 36 LYS HA H -8.127 -4.773 -3.351 1.00 . A A . 41 LYS HA 1 1
29 43221 1 1 36 LYS HB2 H -9.210 -5.283 -6.097 1.00 . A A . 41 LYS HB2 1 1
29 43222 1 1 36 LYS HB3 H -9.995 -4.486 -4.719 1.00 . A A . 41 LYS HB3 1 1
29 43223 1 1 36 LYS HD2 H -9.552 -1.727 -7.228 1.00 . A A . 41 LYS HD2 1 1
29 43224 1 1 36 LYS HD3 H -9.798 -3.386 -7.792 1.00 . A A . 41 LYS HD3 1 1
29 43225 1 1 36 LYS HE2 H -11.901 -2.209 -7.045 1.00 . A A . 41 LYS HE2 1 1
29 43226 1 1 36 LYS HE3 H -11.590 -3.707 -6.164 1.00 . A A . 41 LYS HE3 1 1
29 43227 1 1 36 LYS HG2 H -8.640 -2.509 -5.119 1.00 . A A . 41 LYS HG2 1 1
29 43228 1 1 36 LYS HG3 H -7.798 -3.309 -6.440 1.00 . A A . 41 LYS HG3 1 1
29 43229 1 1 36 LYS HZ1 H -10.617 -2.318 -4.380 1.00 . A A . 41 LYS HZ1 1 1
29 43230 1 1 36 LYS HZ2 H -11.089 -0.936 -5.238 1.00 . A A . 41 LYS HZ2 1 1
29 43231 1 1 36 LYS HZ3 H -12.257 -2.006 -4.656 1.00 . A A . 41 LYS HZ3 1 1
29 43232 1 1 36 LYS N N -6.651 -4.663 -4.805 1.00 . A A . 41 LYS N 1 1
29 43233 1 1 36 LYS NZ N -11.303 -1.938 -5.061 1.00 . A A . 41 LYS NZ 1 1
29 43234 1 1 36 LYS O O -8.136 -7.118 -5.568 1.00 . A A . 41 LYS O 1 1
29 43235 1 1 37 ASN C C -7.033 -9.345 -4.376 1.00 . A A . 42 ASN C 1 1
29 43236 1 1 37 ASN CA C -8.051 -8.778 -3.378 1.00 . A A . 42 ASN CA 1 1
29 43237 1 1 37 ASN CB C -9.479 -9.206 -3.795 1.00 . A A . 42 ASN CB 1 1
29 43238 1 1 37 ASN CG C -10.587 -8.390 -3.178 1.00 . A A . 42 ASN CG 1 1
29 43239 1 1 37 ASN H H -7.972 -6.857 -2.464 1.00 . A A . 42 ASN H 1 1
29 43240 1 1 37 ASN HA H -7.819 -9.159 -2.396 1.00 . A A . 42 ASN HA 1 1
29 43241 1 1 37 ASN HB2 H -9.567 -9.067 -4.839 1.00 . A A . 42 ASN HB2 1 1
29 43242 1 1 37 ASN HB3 H -9.645 -10.251 -3.559 1.00 . A A . 42 ASN HB3 1 1
29 43243 1 1 37 ASN HD21 H -10.357 -7.045 -4.625 1.00 . A A . 42 ASN HD21 1 1
29 43244 1 1 37 ASN HD22 H -11.563 -6.669 -3.458 1.00 . A A . 42 ASN HD22 1 1
29 43245 1 1 37 ASN N N -7.972 -7.314 -3.343 1.00 . A A . 42 ASN N 1 1
29 43246 1 1 37 ASN ND2 N -10.874 -7.253 -3.816 1.00 . A A . 42 ASN ND2 1 1
29 43247 1 1 37 ASN O O -7.331 -10.280 -5.125 1.00 . A A . 42 ASN O 1 1
29 43248 1 1 37 ASN OD1 O -11.190 -8.776 -2.180 1.00 . A A . 42 ASN OD1 1 1
29 43249 1 1 38 GLY C C -4.995 -8.626 -6.739 1.00 . A A . 43 GLY C 1 1
29 43250 1 1 38 GLY CA C -4.818 -9.200 -5.332 1.00 . A A . 43 GLY CA 1 1
29 43251 1 1 38 GLY H H -5.625 -8.106 -3.694 1.00 . A A . 43 GLY H 1 1
29 43252 1 1 38 GLY HA2 H -4.853 -10.275 -5.399 1.00 . A A . 43 GLY HA2 1 1
29 43253 1 1 38 GLY HA3 H -3.847 -8.909 -4.961 1.00 . A A . 43 GLY HA3 1 1
29 43254 1 1 38 GLY N N -5.832 -8.774 -4.380 1.00 . A A . 43 GLY N 1 1
29 43255 1 1 38 GLY O O -4.537 -9.232 -7.708 1.00 . A A . 43 GLY O 1 1
29 43256 1 1 39 GLU C C -5.425 -5.412 -8.191 1.00 . A A . 44 GLU C 1 1
29 43257 1 1 39 GLU CA C -5.899 -6.873 -8.178 1.00 . A A . 44 GLU CA 1 1
29 43258 1 1 39 GLU CB C -7.398 -6.999 -8.519 1.00 . A A . 44 GLU CB 1 1
29 43259 1 1 39 GLU CD C -8.313 -5.118 -9.954 1.00 . A A . 44 GLU CD 1 1
29 43260 1 1 39 GLU CG C -7.797 -6.542 -9.922 1.00 . A A . 44 GLU CG 1 1
29 43261 1 1 39 GLU H H -5.907 -6.973 -6.068 1.00 . A A . 44 GLU H 1 1
29 43262 1 1 39 GLU HA H -5.321 -7.431 -8.902 1.00 . A A . 44 GLU HA 1 1
29 43263 1 1 39 GLU HB2 H -7.689 -8.033 -8.394 1.00 . A A . 44 GLU HB2 1 1
29 43264 1 1 39 GLU HB3 H -7.950 -6.406 -7.823 1.00 . A A . 44 GLU HB3 1 1
29 43265 1 1 39 GLU HG2 H -6.937 -6.597 -10.551 1.00 . A A . 44 GLU HG2 1 1
29 43266 1 1 39 GLU HG3 H -8.575 -7.192 -10.310 1.00 . A A . 44 GLU HG3 1 1
29 43267 1 1 39 GLU N N -5.640 -7.469 -6.865 1.00 . A A . 44 GLU N 1 1
29 43268 1 1 39 GLU O O -5.897 -4.591 -7.404 1.00 . A A . 44 GLU O 1 1
29 43269 1 1 39 GLU OE1 O -7.729 -4.285 -10.676 1.00 . A A . 44 GLU OE1 1 1
29 43270 1 1 39 GLU OE2 O -9.321 -4.834 -9.274 1.00 . A A . 44 GLU OE2 1 1
29 43271 1 1 40 ARG C C -4.828 -2.696 -9.421 1.00 . A A . 45 ARG C 1 1
29 43272 1 1 40 ARG CA C -3.813 -3.808 -9.130 1.00 . A A . 45 ARG CA 1 1
29 43273 1 1 40 ARG CB C -2.724 -3.836 -10.222 1.00 . A A . 45 ARG CB 1 1
29 43274 1 1 40 ARG CD C -0.389 -3.196 -10.954 1.00 . A A . 45 ARG CD 1 1
29 43275 1 1 40 ARG CG C -1.496 -2.986 -9.917 1.00 . A A . 45 ARG CG 1 1
29 43276 1 1 40 ARG CZ C 1.496 -4.660 -10.339 1.00 . A A . 45 ARG CZ 1 1
29 43277 1 1 40 ARG H H -4.131 -5.845 -9.642 1.00 . A A . 45 ARG H 1 1
29 43278 1 1 40 ARG HA H -3.357 -3.614 -8.173 1.00 . A A . 45 ARG HA 1 1
29 43279 1 1 40 ARG HB2 H -2.399 -4.857 -10.366 1.00 . A A . 45 ARG HB2 1 1
29 43280 1 1 40 ARG HB3 H -3.157 -3.478 -11.145 1.00 . A A . 45 ARG HB3 1 1
29 43281 1 1 40 ARG HD2 H -0.806 -3.135 -11.957 1.00 . A A . 45 ARG HD2 1 1
29 43282 1 1 40 ARG HD3 H 0.358 -2.426 -10.826 1.00 . A A . 45 ARG HD3 1 1
29 43283 1 1 40 ARG HE H -0.277 -5.301 -11.020 1.00 . A A . 45 ARG HE 1 1
29 43284 1 1 40 ARG HG2 H -1.776 -1.943 -9.888 1.00 . A A . 45 ARG HG2 1 1
29 43285 1 1 40 ARG HG3 H -1.112 -3.276 -8.951 1.00 . A A . 45 ARG HG3 1 1
29 43286 1 1 40 ARG HH11 H 1.877 -2.671 -10.181 1.00 . A A . 45 ARG HH11 1 1
29 43287 1 1 40 ARG HH12 H 3.165 -3.721 -9.680 1.00 . A A . 45 ARG HH12 1 1
29 43288 1 1 40 ARG HH21 H 1.455 -6.688 -10.410 1.00 . A A . 45 ARG HH21 1 1
29 43289 1 1 40 ARG HH22 H 2.943 -5.988 -9.840 1.00 . A A . 45 ARG HH22 1 1
29 43290 1 1 40 ARG N N -4.452 -5.125 -9.054 1.00 . A A . 45 ARG N 1 1
29 43291 1 1 40 ARG NE N 0.253 -4.501 -10.791 1.00 . A A . 45 ARG NE 1 1
29 43292 1 1 40 ARG NH1 N 2.240 -3.600 -10.051 1.00 . A A . 45 ARG NH1 1 1
29 43293 1 1 40 ARG NH2 N 2.004 -5.876 -10.186 1.00 . A A . 45 ARG NH2 1 1
29 43294 1 1 40 ARG O O -5.425 -2.640 -10.496 1.00 . A A . 45 ARG O 1 1
29 43295 1 1 41 ILE C C -5.638 0.227 -9.708 1.00 . A A . 46 ILE C 1 1
29 43296 1 1 41 ILE CA C -5.931 -0.686 -8.515 1.00 . A A . 46 ILE CA 1 1
29 43297 1 1 41 ILE CB C -5.910 0.127 -7.200 1.00 . A A . 46 ILE CB 1 1
29 43298 1 1 41 ILE CD1 C -6.175 -0.150 -4.667 1.00 . A A . 46 ILE CD1 1 1
29 43299 1 1 41 ILE CG1 C -6.275 -0.792 -6.027 1.00 . A A . 46 ILE CG1 1 1
29 43300 1 1 41 ILE CG2 C -6.865 1.320 -7.274 1.00 . A A . 46 ILE CG2 1 1
29 43301 1 1 41 ILE H H -4.441 -1.884 -7.626 1.00 . A A . 46 ILE H 1 1
29 43302 1 1 41 ILE HA H -6.919 -1.104 -8.635 1.00 . A A . 46 ILE HA 1 1
29 43303 1 1 41 ILE HB H -4.911 0.504 -7.052 1.00 . A A . 46 ILE HB 1 1
29 43304 1 1 41 ILE HD11 H -6.537 0.866 -4.713 1.00 . A A . 46 ILE HD11 1 1
29 43305 1 1 41 ILE HD12 H -6.776 -0.718 -3.969 1.00 . A A . 46 ILE HD12 1 1
29 43306 1 1 41 ILE HD13 H -5.141 -0.161 -4.344 1.00 . A A . 46 ILE HD13 1 1
29 43307 1 1 41 ILE HG12 H -7.288 -1.131 -6.152 1.00 . A A . 46 ILE HG12 1 1
29 43308 1 1 41 ILE HG13 H -5.609 -1.651 -6.027 1.00 . A A . 46 ILE HG13 1 1
29 43309 1 1 41 ILE HG21 H -6.575 1.969 -8.088 1.00 . A A . 46 ILE HG21 1 1
29 43310 1 1 41 ILE HG22 H -7.870 0.967 -7.440 1.00 . A A . 46 ILE HG22 1 1
29 43311 1 1 41 ILE HG23 H -6.824 1.871 -6.346 1.00 . A A . 46 ILE HG23 1 1
29 43312 1 1 41 ILE N N -4.982 -1.795 -8.440 1.00 . A A . 46 ILE N 1 1
29 43313 1 1 41 ILE O O -6.464 0.313 -10.611 1.00 . A A . 46 ILE O 1 1
29 43314 1 1 42 GLU C C -3.635 3.152 -10.441 1.00 . A A . 47 GLU C 1 1
29 43315 1 1 42 GLU CA C -3.853 1.676 -10.748 1.00 . A A . 47 GLU CA 1 1
29 43316 1 1 42 GLU CB C -4.582 1.607 -12.106 1.00 . A A . 47 GLU CB 1 1
29 43317 1 1 42 GLU CD C -4.967 0.291 -14.223 1.00 . A A . 47 GLU CD 1 1
29 43318 1 1 42 GLU CG C -4.594 0.234 -12.759 1.00 . A A . 47 GLU CG 1 1
29 43319 1 1 42 GLU H H -4.202 1.169 -8.708 1.00 . A A . 47 GLU H 1 1
29 43320 1 1 42 GLU HA H -2.878 1.216 -10.865 1.00 . A A . 47 GLU HA 1 1
29 43321 1 1 42 GLU HB2 H -5.606 1.928 -11.969 1.00 . A A . 47 GLU HB2 1 1
29 43322 1 1 42 GLU HB3 H -4.096 2.292 -12.785 1.00 . A A . 47 GLU HB3 1 1
29 43323 1 1 42 GLU HG2 H -3.615 -0.210 -12.666 1.00 . A A . 47 GLU HG2 1 1
29 43324 1 1 42 GLU HG3 H -5.326 -0.381 -12.247 1.00 . A A . 47 GLU HG3 1 1
29 43325 1 1 42 GLU N N -4.529 0.984 -9.612 1.00 . A A . 47 GLU N 1 1
29 43326 1 1 42 GLU O O -2.629 3.726 -10.856 1.00 . A A . 47 GLU O 1 1
29 43327 1 1 42 GLU OE1 O -6.113 -0.069 -14.558 1.00 . A A . 47 GLU OE1 1 1
29 43328 1 1 42 GLU OE2 O -4.115 0.692 -15.041 1.00 . A A . 47 GLU OE2 1 1
29 43329 1 1 43 LYS C C -3.562 5.568 -8.372 1.00 . A A . 48 LYS C 1 1
29 43330 1 1 43 LYS CA C -4.523 5.222 -9.506 1.00 . A A . 48 LYS CA 1 1
29 43331 1 1 43 LYS CB C -5.926 5.761 -9.167 1.00 . A A . 48 LYS CB 1 1
29 43332 1 1 43 LYS CD C -6.737 5.424 -11.548 1.00 . A A . 48 LYS CD 1 1
29 43333 1 1 43 LYS CE C -6.503 6.884 -11.902 1.00 . A A . 48 LYS CE 1 1
29 43334 1 1 43 LYS CG C -7.062 5.256 -10.070 1.00 . A A . 48 LYS CG 1 1
29 43335 1 1 43 LYS H H -5.294 3.277 -9.293 1.00 . A A . 48 LYS H 1 1
29 43336 1 1 43 LYS HA H -4.172 5.693 -10.416 1.00 . A A . 48 LYS HA 1 1
29 43337 1 1 43 LYS HB2 H -6.157 5.485 -8.149 1.00 . A A . 48 LYS HB2 1 1
29 43338 1 1 43 LYS HB3 H -5.901 6.840 -9.233 1.00 . A A . 48 LYS HB3 1 1
29 43339 1 1 43 LYS HD2 H -5.846 4.858 -11.775 1.00 . A A . 48 LYS HD2 1 1
29 43340 1 1 43 LYS HD3 H -7.562 5.046 -12.134 1.00 . A A . 48 LYS HD3 1 1
29 43341 1 1 43 LYS HE2 H -7.345 7.464 -11.556 1.00 . A A . 48 LYS HE2 1 1
29 43342 1 1 43 LYS HE3 H -5.608 7.219 -11.401 1.00 . A A . 48 LYS HE3 1 1
29 43343 1 1 43 LYS HG2 H -7.247 4.210 -9.868 1.00 . A A . 48 LYS HG2 1 1
29 43344 1 1 43 LYS HG3 H -7.959 5.820 -9.848 1.00 . A A . 48 LYS HG3 1 1
29 43345 1 1 43 LYS HZ1 H -7.118 6.625 -13.884 1.00 . A A . 48 LYS HZ1 1 1
29 43346 1 1 43 LYS HZ2 H -6.357 8.114 -13.582 1.00 . A A . 48 LYS HZ2 1 1
29 43347 1 1 43 LYS HZ3 H -5.432 6.695 -13.686 1.00 . A A . 48 LYS HZ3 1 1
29 43348 1 1 43 LYS N N -4.567 3.776 -9.719 1.00 . A A . 48 LYS N 1 1
29 43349 1 1 43 LYS NZ N -6.342 7.091 -13.364 1.00 . A A . 48 LYS NZ 1 1
29 43350 1 1 43 LYS O O -3.900 6.333 -7.467 1.00 . A A . 48 LYS O 1 1
29 43351 1 1 44 VAL C C -0.131 5.839 -7.902 1.00 . A A . 49 VAL C 1 1
29 43352 1 1 44 VAL CA C -1.401 5.184 -7.365 1.00 . A A . 49 VAL CA 1 1
29 43353 1 1 44 VAL CB C -1.090 3.811 -6.700 1.00 . A A . 49 VAL CB 1 1
29 43354 1 1 44 VAL CG1 C 0.251 3.255 -7.135 1.00 . A A . 49 VAL CG1 1 1
29 43355 1 1 44 VAL CG2 C -1.141 3.918 -5.190 1.00 . A A . 49 VAL CG2 1 1
29 43356 1 1 44 VAL H H -2.051 4.633 -9.283 1.00 . A A . 49 VAL H 1 1
29 43357 1 1 44 VAL HA H -1.841 5.834 -6.621 1.00 . A A . 49 VAL HA 1 1
29 43358 1 1 44 VAL HB H -1.852 3.111 -7.006 1.00 . A A . 49 VAL HB 1 1
29 43359 1 1 44 VAL HG11 H 1.018 3.978 -6.900 1.00 . A A . 49 VAL HG11 1 1
29 43360 1 1 44 VAL HG12 H 0.448 2.334 -6.608 1.00 . A A . 49 VAL HG12 1 1
29 43361 1 1 44 VAL HG13 H 0.240 3.071 -8.197 1.00 . A A . 49 VAL HG13 1 1
29 43362 1 1 44 VAL HG21 H -2.121 4.252 -4.887 1.00 . A A . 49 VAL HG21 1 1
29 43363 1 1 44 VAL HG22 H -0.942 2.949 -4.754 1.00 . A A . 49 VAL HG22 1 1
29 43364 1 1 44 VAL HG23 H -0.397 4.625 -4.854 1.00 . A A . 49 VAL HG23 1 1
29 43365 1 1 44 VAL N N -2.350 5.044 -8.445 1.00 . A A . 49 VAL N 1 1
29 43366 1 1 44 VAL O O 0.323 5.519 -9.004 1.00 . A A . 49 VAL O 1 1
29 43367 1 1 45 GLU C C 2.520 7.827 -6.381 1.00 . A A . 50 GLU C 1 1
29 43368 1 1 45 GLU CA C 1.615 7.486 -7.557 1.00 . A A . 50 GLU CA 1 1
29 43369 1 1 45 GLU CB C 1.280 8.777 -8.314 1.00 . A A . 50 GLU CB 1 1
29 43370 1 1 45 GLU CD C 2.248 7.973 -10.491 1.00 . A A . 50 GLU CD 1 1
29 43371 1 1 45 GLU CG C 1.041 8.568 -9.798 1.00 . A A . 50 GLU CG 1 1
29 43372 1 1 45 GLU H H -0.081 7.053 -6.335 1.00 . A A . 50 GLU H 1 1
29 43373 1 1 45 GLU HA H 2.155 6.832 -8.224 1.00 . A A . 50 GLU HA 1 1
29 43374 1 1 45 GLU HB2 H 0.389 9.211 -7.885 1.00 . A A . 50 GLU HB2 1 1
29 43375 1 1 45 GLU HB3 H 2.100 9.471 -8.199 1.00 . A A . 50 GLU HB3 1 1
29 43376 1 1 45 GLU HG2 H 0.204 7.898 -9.927 1.00 . A A . 50 GLU HG2 1 1
29 43377 1 1 45 GLU HG3 H 0.813 9.521 -10.254 1.00 . A A . 50 GLU HG3 1 1
29 43378 1 1 45 GLU N N 0.392 6.794 -7.155 1.00 . A A . 50 GLU N 1 1
29 43379 1 1 45 GLU O O 2.155 8.621 -5.516 1.00 . A A . 50 GLU O 1 1
29 43380 1 1 45 GLU OE1 O 3.348 8.559 -10.395 1.00 . A A . 50 GLU OE1 1 1
29 43381 1 1 45 GLU OE2 O 2.103 6.922 -11.145 1.00 . A A . 50 GLU OE2 1 1
29 43382 1 1 46 HIS C C 6.103 7.129 -6.046 1.00 . A A . 51 HIS C 1 1
29 43383 1 1 46 HIS CA C 4.783 7.656 -5.504 1.00 . A A . 51 HIS CA 1 1
29 43384 1 1 46 HIS CB C 4.614 7.203 -4.052 1.00 . A A . 51 HIS CB 1 1
29 43385 1 1 46 HIS CD2 C 5.952 8.958 -2.674 1.00 . A A . 51 HIS CD2 1 1
29 43386 1 1 46 HIS CE1 C 7.465 7.590 -1.906 1.00 . A A . 51 HIS CE1 1 1
29 43387 1 1 46 HIS CG C 5.702 7.703 -3.138 1.00 . A A . 51 HIS CG 1 1
29 43388 1 1 46 HIS H H 3.797 6.347 -6.824 1.00 . A A . 51 HIS H 1 1
29 43389 1 1 46 HIS HA H 4.797 8.736 -5.538 1.00 . A A . 51 HIS HA 1 1
29 43390 1 1 46 HIS HB2 H 3.666 7.552 -3.678 1.00 . A A . 51 HIS HB2 1 1
29 43391 1 1 46 HIS HB3 H 4.625 6.123 -4.022 1.00 . A A . 51 HIS HB3 1 1
29 43392 1 1 46 HIS HD2 H 5.388 9.856 -2.884 1.00 . A A . 51 HIS HD2 1 1
29 43393 1 1 46 HIS HE1 H 8.325 7.210 -1.376 1.00 . A A . 51 HIS HE1 1 1
29 43394 1 1 46 HIS HE2 H 7.445 9.584 -1.315 1.00 . A A . 51 HIS HE2 1 1
29 43395 1 1 46 HIS N N 3.688 7.194 -6.341 1.00 . A A . 51 HIS N 1 1
29 43396 1 1 46 HIS ND1 N 6.663 6.850 -2.648 1.00 . A A . 51 HIS ND1 1 1
29 43397 1 1 46 HIS NE2 N 7.076 8.870 -1.891 1.00 . A A . 51 HIS NE2 1 1
29 43398 1 1 46 HIS O O 6.201 5.967 -6.441 1.00 . A A . 51 HIS O 1 1
29 43399 1 1 47 SER C C 9.481 8.508 -5.829 1.00 . A A . 52 SER C 1 1
29 43400 1 1 47 SER CA C 8.448 7.574 -6.454 1.00 . A A . 52 SER CA 1 1
29 43401 1 1 47 SER CB C 8.591 7.544 -7.978 1.00 . A A . 52 SER CB 1 1
29 43402 1 1 47 SER H H 6.925 8.929 -5.852 1.00 . A A . 52 SER H 1 1
29 43403 1 1 47 SER HA H 8.602 6.577 -6.066 1.00 . A A . 52 SER HA 1 1
29 43404 1 1 47 SER HB2 H 9.632 7.409 -8.234 1.00 . A A . 52 SER HB2 1 1
29 43405 1 1 47 SER HB3 H 8.014 6.721 -8.375 1.00 . A A . 52 SER HB3 1 1
29 43406 1 1 47 SER HG H 7.157 8.764 -8.553 1.00 . A A . 52 SER HG 1 1
29 43407 1 1 47 SER N N 7.100 7.988 -6.081 1.00 . A A . 52 SER N 1 1
29 43408 1 1 47 SER O O 9.474 9.714 -6.091 1.00 . A A . 52 SER O 1 1
29 43409 1 1 47 SER OG O 8.130 8.751 -8.568 1.00 . A A . 52 SER OG 1 1
29 43410 1 1 48 ASP C C 12.628 8.063 -4.090 1.00 . A A . 53 ASP C 1 1
29 43411 1 1 48 ASP CA C 11.311 8.801 -4.275 1.00 . A A . 53 ASP CA 1 1
29 43412 1 1 48 ASP CB C 10.768 9.264 -2.922 1.00 . A A . 53 ASP CB 1 1
29 43413 1 1 48 ASP CG C 11.302 10.630 -2.540 1.00 . A A . 53 ASP CG 1 1
29 43414 1 1 48 ASP H H 10.364 6.993 -4.831 1.00 . A A . 53 ASP H 1 1
29 43415 1 1 48 ASP HA H 11.492 9.671 -4.890 1.00 . A A . 53 ASP HA 1 1
29 43416 1 1 48 ASP HB2 H 9.690 9.316 -2.968 1.00 . A A . 53 ASP HB2 1 1
29 43417 1 1 48 ASP HB3 H 11.061 8.555 -2.162 1.00 . A A . 53 ASP HB3 1 1
29 43418 1 1 48 ASP N N 10.345 7.971 -4.971 1.00 . A A . 53 ASP N 1 1
29 43419 1 1 48 ASP O O 12.674 6.838 -4.206 1.00 . A A . 53 ASP O 1 1
29 43420 1 1 48 ASP OD1 O 10.537 11.614 -2.627 1.00 . A A . 53 ASP OD1 1 1
29 43421 1 1 48 ASP OD2 O 12.493 10.742 -2.190 1.00 . A A . 53 ASP OD2 1 1
29 43422 1 1 49 LEU C C 15.591 7.582 -4.807 1.00 . A A . 54 LEU C 1 1
29 43423 1 1 49 LEU CA C 15.039 8.330 -3.588 1.00 . A A . 54 LEU CA 1 1
29 43424 1 1 49 LEU CB C 15.126 7.447 -2.330 1.00 . A A . 54 LEU CB 1 1
29 43425 1 1 49 LEU CD1 C 13.405 8.055 -0.534 1.00 . A A . 54 LEU CD1 1 1
29 43426 1 1 49 LEU CD2 C 15.791 7.683 0.132 1.00 . A A . 54 LEU CD2 1 1
29 43427 1 1 49 LEU CG C 14.865 8.179 -0.984 1.00 . A A . 54 LEU CG 1 1
29 43428 1 1 49 LEU H H 13.489 9.765 -3.560 1.00 . A A . 54 LEU H 1 1
29 43429 1 1 49 LEU HA H 15.676 9.197 -3.438 1.00 . A A . 54 LEU HA 1 1
29 43430 1 1 49 LEU HB2 H 14.393 6.653 -2.433 1.00 . A A . 54 LEU HB2 1 1
29 43431 1 1 49 LEU HB3 H 16.114 7.005 -2.305 1.00 . A A . 54 LEU HB3 1 1
29 43432 1 1 49 LEU HD11 H 12.742 8.468 -1.283 1.00 . A A . 54 LEU HD11 1 1
29 43433 1 1 49 LEU HD12 H 13.162 7.015 -0.380 1.00 . A A . 54 LEU HD12 1 1
29 43434 1 1 49 LEU HD13 H 13.269 8.591 0.396 1.00 . A A . 54 LEU HD13 1 1
29 43435 1 1 49 LEU HD21 H 15.684 6.614 0.253 1.00 . A A . 54 LEU HD21 1 1
29 43436 1 1 49 LEU HD22 H 16.819 7.922 -0.107 1.00 . A A . 54 LEU HD22 1 1
29 43437 1 1 49 LEU HD23 H 15.521 8.172 1.058 1.00 . A A . 54 LEU HD23 1 1
29 43438 1 1 49 LEU HG H 15.068 9.231 -1.127 1.00 . A A . 54 LEU HG 1 1
29 43439 1 1 49 LEU N N 13.667 8.828 -3.769 1.00 . A A . 54 LEU N 1 1
29 43440 1 1 49 LEU O O 14.935 6.741 -5.417 1.00 . A A . 54 LEU O 1 1
29 43441 1 1 50 SER C C 18.307 6.065 -5.777 1.00 . A A . 55 SER C 1 1
29 43442 1 1 50 SER CA C 17.518 7.280 -6.255 1.00 . A A . 55 SER CA 1 1
29 43443 1 1 50 SER CB C 18.441 8.301 -6.918 1.00 . A A . 55 SER CB 1 1
29 43444 1 1 50 SER H H 17.315 8.545 -4.578 1.00 . A A . 55 SER H 1 1
29 43445 1 1 50 SER HA H 16.774 6.959 -6.966 1.00 . A A . 55 SER HA 1 1
29 43446 1 1 50 SER HB2 H 19.103 7.793 -7.603 1.00 . A A . 55 SER HB2 1 1
29 43447 1 1 50 SER HB3 H 17.847 9.023 -7.458 1.00 . A A . 55 SER HB3 1 1
29 43448 1 1 50 SER HG H 18.957 9.914 -5.922 1.00 . A A . 55 SER HG 1 1
29 43449 1 1 50 SER N N 16.834 7.898 -5.132 1.00 . A A . 55 SER N 1 1
29 43450 1 1 50 SER O O 18.382 5.046 -6.460 1.00 . A A . 55 SER O 1 1
29 43451 1 1 50 SER OG O 19.220 8.983 -5.948 1.00 . A A . 55 SER OG 1 1
29 43452 1 1 51 PHE C C 19.379 5.142 -2.451 1.00 . A A . 56 PHE C 1 1
29 43453 1 1 51 PHE CA C 19.586 5.076 -3.960 1.00 . A A . 56 PHE CA 1 1
29 43454 1 1 51 PHE CB C 21.082 5.107 -4.299 1.00 . A A . 56 PHE CB 1 1
29 43455 1 1 51 PHE CD1 C 22.743 4.190 -2.655 1.00 . A A . 56 PHE CD1 1 1
29 43456 1 1 51 PHE CD2 C 21.722 2.681 -4.192 1.00 . A A . 56 PHE CD2 1 1
29 43457 1 1 51 PHE CE1 C 23.463 3.147 -2.104 1.00 . A A . 56 PHE CE1 1 1
29 43458 1 1 51 PHE CE2 C 22.439 1.633 -3.646 1.00 . A A . 56 PHE CE2 1 1
29 43459 1 1 51 PHE CG C 21.866 3.970 -3.705 1.00 . A A . 56 PHE CG 1 1
29 43460 1 1 51 PHE CZ C 23.311 1.867 -2.601 1.00 . A A . 56 PHE CZ 1 1
29 43461 1 1 51 PHE H H 18.881 7.060 -4.151 1.00 . A A . 56 PHE H 1 1
29 43462 1 1 51 PHE HA H 19.155 4.161 -4.334 1.00 . A A . 56 PHE HA 1 1
29 43463 1 1 51 PHE HB2 H 21.201 5.064 -5.372 1.00 . A A . 56 PHE HB2 1 1
29 43464 1 1 51 PHE HB3 H 21.507 6.030 -3.933 1.00 . A A . 56 PHE HB3 1 1
29 43465 1 1 51 PHE HD1 H 22.862 5.192 -2.266 1.00 . A A . 56 PHE HD1 1 1
29 43466 1 1 51 PHE HD2 H 21.042 2.496 -5.009 1.00 . A A . 56 PHE HD2 1 1
29 43467 1 1 51 PHE HE1 H 24.142 3.331 -1.286 1.00 . A A . 56 PHE HE1 1 1
29 43468 1 1 51 PHE HE2 H 22.319 0.634 -4.038 1.00 . A A . 56 PHE HE2 1 1
29 43469 1 1 51 PHE HZ H 23.871 1.049 -2.173 1.00 . A A . 56 PHE HZ 1 1
29 43470 1 1 51 PHE N N 18.894 6.186 -4.596 1.00 . A A . 56 PHE N 1 1
29 43471 1 1 51 PHE O O 19.224 6.226 -1.889 1.00 . A A . 56 PHE O 1 1
29 43472 1 1 52 SER C C 19.551 2.528 0.127 1.00 . A A . 57 SER C 1 1
29 43473 1 1 52 SER CA C 19.162 3.914 -0.368 1.00 . A A . 57 SER CA 1 1
29 43474 1 1 52 SER CB C 17.695 4.213 -0.028 1.00 . A A . 57 SER CB 1 1
29 43475 1 1 52 SER H H 19.497 3.152 -2.305 1.00 . A A . 57 SER H 1 1
29 43476 1 1 52 SER HA H 19.796 4.651 0.100 1.00 . A A . 57 SER HA 1 1
29 43477 1 1 52 SER HB2 H 17.402 5.141 -0.493 1.00 . A A . 57 SER HB2 1 1
29 43478 1 1 52 SER HB3 H 17.073 3.412 -0.401 1.00 . A A . 57 SER HB3 1 1
29 43479 1 1 52 SER HG H 17.416 5.257 1.609 1.00 . A A . 57 SER HG 1 1
29 43480 1 1 52 SER N N 19.362 3.986 -1.804 1.00 . A A . 57 SER N 1 1
29 43481 1 1 52 SER O O 19.775 1.623 -0.675 1.00 . A A . 57 SER O 1 1
29 43482 1 1 52 SER OG O 17.497 4.326 1.372 1.00 . A A . 57 SER OG 1 1
29 43483 1 1 53 LYS C C 18.968 0.844 3.193 1.00 . A A . 58 LYS C 1 1
29 43484 1 1 53 LYS CA C 19.949 1.086 2.052 1.00 . A A . 58 LYS CA 1 1
29 43485 1 1 53 LYS CB C 21.379 1.038 2.608 1.00 . A A . 58 LYS CB 1 1
29 43486 1 1 53 LYS CD C 22.804 2.875 1.664 1.00 . A A . 58 LYS CD 1 1
29 43487 1 1 53 LYS CE C 24.274 3.126 1.381 1.00 . A A . 58 LYS CE 1 1
29 43488 1 1 53 LYS CG C 22.480 1.393 1.622 1.00 . A A . 58 LYS CG 1 1
29 43489 1 1 53 LYS H H 19.510 3.154 2.016 1.00 . A A . 58 LYS H 1 1
29 43490 1 1 53 LYS HA H 19.824 0.315 1.302 1.00 . A A . 58 LYS HA 1 1
29 43491 1 1 53 LYS HB2 H 21.445 1.726 3.436 1.00 . A A . 58 LYS HB2 1 1
29 43492 1 1 53 LYS HB3 H 21.569 0.039 2.974 1.00 . A A . 58 LYS HB3 1 1
29 43493 1 1 53 LYS HD2 H 22.211 3.386 0.919 1.00 . A A . 58 LYS HD2 1 1
29 43494 1 1 53 LYS HD3 H 22.563 3.260 2.646 1.00 . A A . 58 LYS HD3 1 1
29 43495 1 1 53 LYS HE2 H 24.507 2.749 0.396 1.00 . A A . 58 LYS HE2 1 1
29 43496 1 1 53 LYS HE3 H 24.457 4.190 1.412 1.00 . A A . 58 LYS HE3 1 1
29 43497 1 1 53 LYS HG2 H 23.370 0.834 1.872 1.00 . A A . 58 LYS HG2 1 1
29 43498 1 1 53 LYS HG3 H 22.157 1.131 0.624 1.00 . A A . 58 LYS HG3 1 1
29 43499 1 1 53 LYS HZ1 H 24.812 2.645 3.345 1.00 . A A . 58 LYS HZ1 1 1
29 43500 1 1 53 LYS HZ2 H 25.144 1.420 2.220 1.00 . A A . 58 LYS HZ2 1 1
29 43501 1 1 53 LYS HZ3 H 26.129 2.797 2.285 1.00 . A A . 58 LYS HZ3 1 1
29 43502 1 1 53 LYS N N 19.654 2.376 1.439 1.00 . A A . 58 LYS N 1 1
29 43503 1 1 53 LYS NZ N 25.150 2.452 2.378 1.00 . A A . 58 LYS NZ 1 1
29 43504 1 1 53 LYS O O 17.786 1.168 3.082 1.00 . A A . 58 LYS O 1 1
29 43505 1 1 54 ASP C C 18.486 1.496 6.229 1.00 . A A . 59 ASP C 1 1
29 43506 1 1 54 ASP CA C 18.677 0.150 5.525 1.00 . A A . 59 ASP CA 1 1
29 43507 1 1 54 ASP CB C 19.374 -0.840 6.467 1.00 . A A . 59 ASP CB 1 1
29 43508 1 1 54 ASP CG C 20.698 -0.309 6.994 1.00 . A A . 59 ASP CG 1 1
29 43509 1 1 54 ASP H H 20.412 0.037 4.323 1.00 . A A . 59 ASP H 1 1
29 43510 1 1 54 ASP HA H 17.711 -0.242 5.246 1.00 . A A . 59 ASP HA 1 1
29 43511 1 1 54 ASP HB2 H 18.727 -1.043 7.309 1.00 . A A . 59 ASP HB2 1 1
29 43512 1 1 54 ASP HB3 H 19.562 -1.761 5.935 1.00 . A A . 59 ASP HB3 1 1
29 43513 1 1 54 ASP N N 19.470 0.321 4.308 1.00 . A A . 59 ASP N 1 1
29 43514 1 1 54 ASP O O 18.361 1.571 7.449 1.00 . A A . 59 ASP O 1 1
29 43515 1 1 54 ASP OD1 O 20.843 -0.173 8.225 1.00 . A A . 59 ASP OD1 1 1
29 43516 1 1 54 ASP OD2 O 21.593 -0.006 6.175 1.00 . A A . 59 ASP OD2 1 1
29 43517 1 1 55 TRP C C 16.921 4.447 5.534 1.00 . A A . 60 TRP C 1 1
29 43518 1 1 55 TRP CA C 18.286 3.903 5.944 1.00 . A A . 60 TRP CA 1 1
29 43519 1 1 55 TRP CB C 19.424 4.805 5.427 1.00 . A A . 60 TRP CB 1 1
29 43520 1 1 55 TRP CD1 C 18.630 7.139 6.184 1.00 . A A . 60 TRP CD1 1 1
29 43521 1 1 55 TRP CD2 C 18.969 6.938 3.966 1.00 . A A . 60 TRP CD2 1 1
29 43522 1 1 55 TRP CE2 C 18.514 8.243 4.243 1.00 . A A . 60 TRP CE2 1 1
29 43523 1 1 55 TRP CE3 C 19.257 6.590 2.632 1.00 . A A . 60 TRP CE3 1 1
29 43524 1 1 55 TRP CG C 19.022 6.238 5.222 1.00 . A A . 60 TRP CG 1 1
29 43525 1 1 55 TRP CH2 C 18.628 8.831 1.954 1.00 . A A . 60 TRP CH2 1 1
29 43526 1 1 55 TRP CZ2 C 18.336 9.197 3.244 1.00 . A A . 60 TRP CZ2 1 1
29 43527 1 1 55 TRP CZ3 C 19.082 7.542 1.646 1.00 . A A . 60 TRP CZ3 1 1
29 43528 1 1 55 TRP H H 18.474 2.418 4.468 1.00 . A A . 60 TRP H 1 1
29 43529 1 1 55 TRP HA H 18.333 3.857 7.021 1.00 . A A . 60 TRP HA 1 1
29 43530 1 1 55 TRP HB2 H 20.235 4.790 6.139 1.00 . A A . 60 TRP HB2 1 1
29 43531 1 1 55 TRP HB3 H 19.777 4.419 4.481 1.00 . A A . 60 TRP HB3 1 1
29 43532 1 1 55 TRP HD1 H 18.559 6.921 7.250 1.00 . A A . 60 TRP HD1 1 1
29 43533 1 1 55 TRP HE1 H 17.967 9.124 6.070 1.00 . A A . 60 TRP HE1 1 1
29 43534 1 1 55 TRP HE3 H 19.610 5.599 2.361 1.00 . A A . 60 TRP HE3 1 1
29 43535 1 1 55 TRP HH2 H 18.507 9.541 1.147 1.00 . A A . 60 TRP HH2 1 1
29 43536 1 1 55 TRP HZ2 H 17.989 10.196 3.467 1.00 . A A . 60 TRP HZ2 1 1
29 43537 1 1 55 TRP HZ3 H 19.297 7.291 0.616 1.00 . A A . 60 TRP HZ3 1 1
29 43538 1 1 55 TRP N N 18.445 2.554 5.435 1.00 . A A . 60 TRP N 1 1
29 43539 1 1 55 TRP NE1 N 18.296 8.331 5.596 1.00 . A A . 60 TRP NE1 1 1
29 43540 1 1 55 TRP O O 16.401 5.370 6.158 1.00 . A A . 60 TRP O 1 1
29 43541 1 1 56 SER C C 14.049 4.406 5.156 1.00 . A A . 61 SER C 1 1
29 43542 1 1 56 SER CA C 15.037 4.266 3.995 1.00 . A A . 61 SER CA 1 1
29 43543 1 1 56 SER CB C 14.525 3.239 2.994 1.00 . A A . 61 SER CB 1 1
29 43544 1 1 56 SER H H 16.791 3.093 4.067 1.00 . A A . 61 SER H 1 1
29 43545 1 1 56 SER HA H 15.164 5.217 3.500 1.00 . A A . 61 SER HA 1 1
29 43546 1 1 56 SER HB2 H 15.256 3.108 2.206 1.00 . A A . 61 SER HB2 1 1
29 43547 1 1 56 SER HB3 H 14.370 2.295 3.497 1.00 . A A . 61 SER HB3 1 1
29 43548 1 1 56 SER HG H 12.836 2.877 2.072 1.00 . A A . 61 SER HG 1 1
29 43549 1 1 56 SER N N 16.339 3.847 4.497 1.00 . A A . 61 SER N 1 1
29 43550 1 1 56 SER O O 14.097 3.620 6.104 1.00 . A A . 61 SER O 1 1
29 43551 1 1 56 SER OG O 13.301 3.654 2.417 1.00 . A A . 61 SER OG 1 1
29 43552 1 1 57 PHE C C 10.882 5.313 5.965 1.00 . A A . 62 PHE C 1 1
29 43553 1 1 57 PHE CA C 12.336 5.705 6.250 1.00 . A A . 62 PHE CA 1 1
29 43554 1 1 57 PHE CB C 12.448 7.207 6.564 1.00 . A A . 62 PHE CB 1 1
29 43555 1 1 57 PHE CD1 C 13.482 8.364 4.578 1.00 . A A . 62 PHE CD1 1 1
29 43556 1 1 57 PHE CD2 C 11.152 8.687 4.987 1.00 . A A . 62 PHE CD2 1 1
29 43557 1 1 57 PHE CE1 C 13.405 9.185 3.470 1.00 . A A . 62 PHE CE1 1 1
29 43558 1 1 57 PHE CE2 C 11.070 9.510 3.879 1.00 . A A . 62 PHE CE2 1 1
29 43559 1 1 57 PHE CG C 12.358 8.104 5.351 1.00 . A A . 62 PHE CG 1 1
29 43560 1 1 57 PHE CZ C 12.196 9.758 3.120 1.00 . A A . 62 PHE CZ 1 1
29 43561 1 1 57 PHE H H 13.021 5.937 4.308 1.00 . A A . 62 PHE H 1 1
29 43562 1 1 57 PHE HA H 12.709 5.144 7.092 1.00 . A A . 62 PHE HA 1 1
29 43563 1 1 57 PHE HB2 H 11.651 7.487 7.237 1.00 . A A . 62 PHE HB2 1 1
29 43564 1 1 57 PHE HB3 H 13.398 7.394 7.045 1.00 . A A . 62 PHE HB3 1 1
29 43565 1 1 57 PHE HD1 H 14.426 7.916 4.850 1.00 . A A . 62 PHE HD1 1 1
29 43566 1 1 57 PHE HD2 H 10.271 8.491 5.578 1.00 . A A . 62 PHE HD2 1 1
29 43567 1 1 57 PHE HE1 H 14.288 9.378 2.876 1.00 . A A . 62 PHE HE1 1 1
29 43568 1 1 57 PHE HE2 H 10.125 9.958 3.606 1.00 . A A . 62 PHE HE2 1 1
29 43569 1 1 57 PHE HZ H 12.134 10.401 2.255 1.00 . A A . 62 PHE HZ 1 1
29 43570 1 1 57 PHE N N 13.168 5.400 5.114 1.00 . A A . 62 PHE N 1 1
29 43571 1 1 57 PHE O O 10.617 4.293 5.331 1.00 . A A . 62 PHE O 1 1
29 43572 1 1 58 TYR C C 8.247 6.008 4.666 1.00 . A A . 63 TYR C 1 1
29 43573 1 1 58 TYR CA C 8.532 5.968 6.184 1.00 . A A . 63 TYR CA 1 1
29 43574 1 1 58 TYR CB C 7.812 7.122 6.918 1.00 . A A . 63 TYR CB 1 1
29 43575 1 1 58 TYR CD1 C 5.639 7.674 5.699 1.00 . A A . 63 TYR CD1 1 1
29 43576 1 1 58 TYR CD2 C 5.487 6.660 7.855 1.00 . A A . 63 TYR CD2 1 1
29 43577 1 1 58 TYR CE1 C 4.251 7.711 5.615 1.00 . A A . 63 TYR CE1 1 1
29 43578 1 1 58 TYR CE2 C 4.100 6.693 7.775 1.00 . A A . 63 TYR CE2 1 1
29 43579 1 1 58 TYR CG C 6.284 7.144 6.817 1.00 . A A . 63 TYR CG 1 1
29 43580 1 1 58 TYR CZ C 3.492 7.218 6.656 1.00 . A A . 63 TYR CZ 1 1
29 43581 1 1 58 TYR H H 10.248 6.896 6.980 1.00 . A A . 63 TYR H 1 1
29 43582 1 1 58 TYR HA H 8.210 5.011 6.593 1.00 . A A . 63 TYR HA 1 1
29 43583 1 1 58 TYR HB2 H 8.076 7.072 7.967 1.00 . A A . 63 TYR HB2 1 1
29 43584 1 1 58 TYR HB3 H 8.186 8.061 6.523 1.00 . A A . 63 TYR HB3 1 1
29 43585 1 1 58 TYR HD1 H 6.239 8.058 4.885 1.00 . A A . 63 TYR HD1 1 1
29 43586 1 1 58 TYR HD2 H 5.963 6.249 8.733 1.00 . A A . 63 TYR HD2 1 1
29 43587 1 1 58 TYR HE1 H 3.765 8.126 4.737 1.00 . A A . 63 TYR HE1 1 1
29 43588 1 1 58 TYR HE2 H 3.495 6.305 8.591 1.00 . A A . 63 TYR HE2 1 1
29 43589 1 1 58 TYR HH H 1.825 6.842 5.757 1.00 . A A . 63 TYR HH 1 1
29 43590 1 1 58 TYR N N 9.959 6.132 6.440 1.00 . A A . 63 TYR N 1 1
29 43591 1 1 58 TYR O O 8.377 7.055 4.032 1.00 . A A . 63 TYR O 1 1
29 43592 1 1 58 TYR OH O 2.115 7.253 6.582 1.00 . A A . 63 TYR OH 1 1
29 43593 1 1 59 LEU C C 5.988 4.646 2.542 1.00 . A A . 64 LEU C 1 1
29 43594 1 1 59 LEU CA C 7.510 4.787 2.672 1.00 . A A . 64 LEU CA 1 1
29 43595 1 1 59 LEU CB C 8.193 3.558 2.033 1.00 . A A . 64 LEU CB 1 1
29 43596 1 1 59 LEU CD1 C 10.182 2.491 0.931 1.00 . A A . 64 LEU CD1 1 1
29 43597 1 1 59 LEU CD2 C 9.048 4.435 -0.173 1.00 . A A . 64 LEU CD2 1 1
29 43598 1 1 59 LEU CG C 9.440 3.804 1.160 1.00 . A A . 64 LEU CG 1 1
29 43599 1 1 59 LEU H H 7.876 4.037 4.622 1.00 . A A . 64 LEU H 1 1
29 43600 1 1 59 LEU HA H 7.838 5.687 2.175 1.00 . A A . 64 LEU HA 1 1
29 43601 1 1 59 LEU HB2 H 8.479 2.891 2.830 1.00 . A A . 64 LEU HB2 1 1
29 43602 1 1 59 LEU HB3 H 7.456 3.054 1.422 1.00 . A A . 64 LEU HB3 1 1
29 43603 1 1 59 LEU HD11 H 9.489 1.733 0.602 1.00 . A A . 64 LEU HD11 1 1
29 43604 1 1 59 LEU HD12 H 10.942 2.632 0.176 1.00 . A A . 64 LEU HD12 1 1
29 43605 1 1 59 LEU HD13 H 10.648 2.173 1.853 1.00 . A A . 64 LEU HD13 1 1
29 43606 1 1 59 LEU HD21 H 8.154 3.959 -0.549 1.00 . A A . 64 LEU HD21 1 1
29 43607 1 1 59 LEU HD22 H 8.869 5.492 -0.039 1.00 . A A . 64 LEU HD22 1 1
29 43608 1 1 59 LEU HD23 H 9.846 4.297 -0.886 1.00 . A A . 64 LEU HD23 1 1
29 43609 1 1 59 LEU HG H 10.120 4.476 1.665 1.00 . A A . 64 LEU HG 1 1
29 43610 1 1 59 LEU N N 7.874 4.863 4.091 1.00 . A A . 64 LEU N 1 1
29 43611 1 1 59 LEU O O 5.396 3.741 3.133 1.00 . A A . 64 LEU O 1 1
29 43612 1 1 60 LEU C C 3.540 5.865 0.117 1.00 . A A . 65 LEU C 1 1
29 43613 1 1 60 LEU CA C 3.909 5.496 1.560 1.00 . A A . 65 LEU CA 1 1
29 43614 1 1 60 LEU CB C 3.217 6.459 2.526 1.00 . A A . 65 LEU CB 1 1
29 43615 1 1 60 LEU CD1 C 0.864 5.634 2.290 1.00 . A A . 65 LEU CD1 1 1
29 43616 1 1 60 LEU CD2 C 1.292 7.962 3.089 1.00 . A A . 65 LEU CD2 1 1
29 43617 1 1 60 LEU CG C 1.776 6.839 2.183 1.00 . A A . 65 LEU CG 1 1
29 43618 1 1 60 LEU H H 5.851 6.303 1.415 1.00 . A A . 65 LEU H 1 1
29 43619 1 1 60 LEU HA H 3.573 4.492 1.768 1.00 . A A . 65 LEU HA 1 1
29 43620 1 1 60 LEU HB2 H 3.215 6.009 3.506 1.00 . A A . 65 LEU HB2 1 1
29 43621 1 1 60 LEU HB3 H 3.800 7.361 2.562 1.00 . A A . 65 LEU HB3 1 1
29 43622 1 1 60 LEU HD11 H 0.931 5.219 3.285 1.00 . A A . 65 LEU HD11 1 1
29 43623 1 1 60 LEU HD12 H -0.155 5.933 2.093 1.00 . A A . 65 LEU HD12 1 1
29 43624 1 1 60 LEU HD13 H 1.166 4.889 1.568 1.00 . A A . 65 LEU HD13 1 1
29 43625 1 1 60 LEU HD21 H 1.336 7.637 4.119 1.00 . A A . 65 LEU HD21 1 1
29 43626 1 1 60 LEU HD22 H 1.923 8.829 2.958 1.00 . A A . 65 LEU HD22 1 1
29 43627 1 1 60 LEU HD23 H 0.274 8.216 2.834 1.00 . A A . 65 LEU HD23 1 1
29 43628 1 1 60 LEU HG H 1.739 7.194 1.162 1.00 . A A . 65 LEU HG 1 1
29 43629 1 1 60 LEU N N 5.356 5.546 1.781 1.00 . A A . 65 LEU N 1 1
29 43630 1 1 60 LEU O O 4.170 6.723 -0.497 1.00 . A A . 65 LEU O 1 1
29 43631 1 1 61 TYR C C 0.463 5.815 -1.579 1.00 . A A . 66 TYR C 1 1
29 43632 1 1 61 TYR CA C 1.951 5.479 -1.726 1.00 . A A . 66 TYR CA 1 1
29 43633 1 1 61 TYR CB C 2.122 4.237 -2.624 1.00 . A A . 66 TYR CB 1 1
29 43634 1 1 61 TYR CD1 C 3.930 3.897 -4.365 1.00 . A A . 66 TYR CD1 1 1
29 43635 1 1 61 TYR CD2 C 4.555 3.731 -2.073 1.00 . A A . 66 TYR CD2 1 1
29 43636 1 1 61 TYR CE1 C 5.235 3.641 -4.745 1.00 . A A . 66 TYR CE1 1 1
29 43637 1 1 61 TYR CE2 C 5.863 3.477 -2.447 1.00 . A A . 66 TYR CE2 1 1
29 43638 1 1 61 TYR CG C 3.563 3.947 -3.026 1.00 . A A . 66 TYR CG 1 1
29 43639 1 1 61 TYR CZ C 6.195 3.432 -3.782 1.00 . A A . 66 TYR CZ 1 1
29 43640 1 1 61 TYR H H 2.065 4.535 0.160 1.00 . A A . 66 TYR H 1 1
29 43641 1 1 61 TYR HA H 2.480 6.326 -2.151 1.00 . A A . 66 TYR HA 1 1
29 43642 1 1 61 TYR HB2 H 1.740 3.369 -2.091 1.00 . A A . 66 TYR HB2 1 1
29 43643 1 1 61 TYR HB3 H 1.544 4.375 -3.533 1.00 . A A . 66 TYR HB3 1 1
29 43644 1 1 61 TYR HD1 H 3.181 4.064 -5.116 1.00 . A A . 66 TYR HD1 1 1
29 43645 1 1 61 TYR HD2 H 4.292 3.771 -1.023 1.00 . A A . 66 TYR HD2 1 1
29 43646 1 1 61 TYR HE1 H 5.498 3.610 -5.795 1.00 . A A . 66 TYR HE1 1 1
29 43647 1 1 61 TYR HE2 H 6.620 3.314 -1.697 1.00 . A A . 66 TYR HE2 1 1
29 43648 1 1 61 TYR HH H 7.761 3.815 -4.828 1.00 . A A . 66 TYR HH 1 1
29 43649 1 1 61 TYR N N 2.498 5.213 -0.393 1.00 . A A . 66 TYR N 1 1
29 43650 1 1 61 TYR O O -0.149 5.418 -0.590 1.00 . A A . 66 TYR O 1 1
29 43651 1 1 61 TYR OH O 7.495 3.180 -4.156 1.00 . A A . 66 TYR OH 1 1
29 43652 1 1 62 TYR C C -2.400 6.670 -3.585 1.00 . A A . 67 TYR C 1 1
29 43653 1 1 62 TYR CA C -1.522 6.955 -2.362 1.00 . A A . 67 TYR CA 1 1
29 43654 1 1 62 TYR CB C -1.598 8.448 -1.974 1.00 . A A . 67 TYR CB 1 1
29 43655 1 1 62 TYR CD1 C 0.451 9.867 -2.427 1.00 . A A . 67 TYR CD1 1 1
29 43656 1 1 62 TYR CD2 C -1.300 9.896 -4.046 1.00 . A A . 67 TYR CD2 1 1
29 43657 1 1 62 TYR CE1 C 1.174 10.767 -3.192 1.00 . A A . 67 TYR CE1 1 1
29 43658 1 1 62 TYR CE2 C -0.581 10.792 -4.813 1.00 . A A . 67 TYR CE2 1 1
29 43659 1 1 62 TYR CG C -0.797 9.413 -2.840 1.00 . A A . 67 TYR CG 1 1
29 43660 1 1 62 TYR CZ C 0.651 11.223 -4.382 1.00 . A A . 67 TYR CZ 1 1
29 43661 1 1 62 TYR H H 0.327 6.684 -3.394 1.00 . A A . 67 TYR H 1 1
29 43662 1 1 62 TYR HA H -1.910 6.386 -1.533 1.00 . A A . 67 TYR HA 1 1
29 43663 1 1 62 TYR HB2 H -2.630 8.760 -2.017 1.00 . A A . 67 TYR HB2 1 1
29 43664 1 1 62 TYR HB3 H -1.249 8.553 -0.956 1.00 . A A . 67 TYR HB3 1 1
29 43665 1 1 62 TYR HD1 H 0.855 9.509 -1.493 1.00 . A A . 67 TYR HD1 1 1
29 43666 1 1 62 TYR HD2 H -2.266 9.560 -4.385 1.00 . A A . 67 TYR HD2 1 1
29 43667 1 1 62 TYR HE1 H 2.142 11.111 -2.853 1.00 . A A . 67 TYR HE1 1 1
29 43668 1 1 62 TYR HE2 H -0.990 11.157 -5.746 1.00 . A A . 67 TYR HE2 1 1
29 43669 1 1 62 TYR HH H 2.224 11.750 -5.370 1.00 . A A . 67 TYR HH 1 1
29 43670 1 1 62 TYR N N -0.139 6.508 -2.544 1.00 . A A . 67 TYR N 1 1
29 43671 1 1 62 TYR O O -1.973 6.868 -4.721 1.00 . A A . 67 TYR O 1 1
29 43672 1 1 62 TYR OH O 1.362 12.125 -5.145 1.00 . A A . 67 TYR OH 1 1
29 43673 1 1 63 THR C C -6.011 6.349 -3.916 1.00 . A A . 68 THR C 1 1
29 43674 1 1 63 THR CA C -4.608 5.960 -4.401 1.00 . A A . 68 THR CA 1 1
29 43675 1 1 63 THR CB C -4.634 4.478 -4.895 1.00 . A A . 68 THR CB 1 1
29 43676 1 1 63 THR CG2 C -5.342 3.553 -3.920 1.00 . A A . 68 THR CG2 1 1
29 43677 1 1 63 THR H H -3.891 6.018 -2.411 1.00 . A A . 68 THR H 1 1
29 43678 1 1 63 THR HA H -4.344 6.589 -5.239 1.00 . A A . 68 THR HA 1 1
29 43679 1 1 63 THR HB H -3.618 4.136 -5.025 1.00 . A A . 68 THR HB 1 1
29 43680 1 1 63 THR HG1 H -6.270 4.506 -6.004 1.00 . A A . 68 THR HG1 1 1
29 43681 1 1 63 THR HG21 H -6.344 3.910 -3.757 1.00 . A A . 68 THR HG21 1 1
29 43682 1 1 63 THR HG22 H -5.380 2.556 -4.337 1.00 . A A . 68 THR HG22 1 1
29 43683 1 1 63 THR HG23 H -4.810 3.529 -2.984 1.00 . A A . 68 THR HG23 1 1
29 43684 1 1 63 THR N N -3.628 6.193 -3.337 1.00 . A A . 68 THR N 1 1
29 43685 1 1 63 THR O O -6.345 6.180 -2.737 1.00 . A A . 68 THR O 1 1
29 43686 1 1 63 THR OG1 O -5.323 4.389 -6.150 1.00 . A A . 68 THR OG1 1 1
29 43687 1 1 64 GLU C C -8.984 5.919 -4.305 1.00 . A A . 69 GLU C 1 1
29 43688 1 1 64 GLU CA C -8.214 7.213 -4.585 1.00 . A A . 69 GLU CA 1 1
29 43689 1 1 64 GLU CB C -8.819 7.874 -5.836 1.00 . A A . 69 GLU CB 1 1
29 43690 1 1 64 GLU CD C -9.887 10.050 -5.105 1.00 . A A . 69 GLU CD 1 1
29 43691 1 1 64 GLU CG C -10.117 8.635 -5.590 1.00 . A A . 69 GLU CG 1 1
29 43692 1 1 64 GLU H H -6.405 7.191 -5.682 1.00 . A A . 69 GLU H 1 1
29 43693 1 1 64 GLU HA H -8.292 7.876 -3.738 1.00 . A A . 69 GLU HA 1 1
29 43694 1 1 64 GLU HB2 H -8.095 8.558 -6.260 1.00 . A A . 69 GLU HB2 1 1
29 43695 1 1 64 GLU HB3 H -9.025 7.098 -6.563 1.00 . A A . 69 GLU HB3 1 1
29 43696 1 1 64 GLU HG2 H -10.677 8.678 -6.514 1.00 . A A . 69 GLU HG2 1 1
29 43697 1 1 64 GLU HG3 H -10.695 8.105 -4.848 1.00 . A A . 69 GLU HG3 1 1
29 43698 1 1 64 GLU N N -6.797 6.921 -4.826 1.00 . A A . 69 GLU N 1 1
29 43699 1 1 64 GLU O O -8.763 4.916 -4.986 1.00 . A A . 69 GLU O 1 1
29 43700 1 1 64 GLU OE1 O -9.564 10.922 -5.943 1.00 . A A . 69 GLU OE1 1 1
29 43701 1 1 64 GLU OE2 O -10.052 10.304 -3.899 1.00 . A A . 69 GLU OE2 1 1
29 43702 1 1 65 PHE C C -12.163 5.147 -2.790 1.00 . A A . 70 PHE C 1 1
29 43703 1 1 65 PHE CA C -10.717 4.756 -3.066 1.00 . A A . 70 PHE CA 1 1
29 43704 1 1 65 PHE CB C -10.161 3.910 -1.903 1.00 . A A . 70 PHE CB 1 1
29 43705 1 1 65 PHE CD1 C -11.561 4.857 -0.008 1.00 . A A . 70 PHE CD1 1 1
29 43706 1 1 65 PHE CD2 C -9.232 4.547 0.343 1.00 . A A . 70 PHE CD2 1 1
29 43707 1 1 65 PHE CE1 C -11.700 5.317 1.285 1.00 . A A . 70 PHE CE1 1 1
29 43708 1 1 65 PHE CE2 C -9.368 5.015 1.642 1.00 . A A . 70 PHE CE2 1 1
29 43709 1 1 65 PHE CG C -10.326 4.463 -0.499 1.00 . A A . 70 PHE CG 1 1
29 43710 1 1 65 PHE CZ C -10.606 5.397 2.109 1.00 . A A . 70 PHE CZ 1 1
29 43711 1 1 65 PHE H H -9.946 6.700 -2.715 1.00 . A A . 70 PHE H 1 1
29 43712 1 1 65 PHE HA H -10.695 4.155 -3.962 1.00 . A A . 70 PHE HA 1 1
29 43713 1 1 65 PHE HB2 H -10.625 2.938 -1.921 1.00 . A A . 70 PHE HB2 1 1
29 43714 1 1 65 PHE HB3 H -9.109 3.787 -2.069 1.00 . A A . 70 PHE HB3 1 1
29 43715 1 1 65 PHE HD1 H -12.427 4.802 -0.658 1.00 . A A . 70 PHE HD1 1 1
29 43716 1 1 65 PHE HD2 H -8.260 4.249 -0.027 1.00 . A A . 70 PHE HD2 1 1
29 43717 1 1 65 PHE HE1 H -12.662 5.635 1.646 1.00 . A A . 70 PHE HE1 1 1
29 43718 1 1 65 PHE HE2 H -8.506 5.087 2.286 1.00 . A A . 70 PHE HE2 1 1
29 43719 1 1 65 PHE HZ H -10.721 5.767 3.122 1.00 . A A . 70 PHE HZ 1 1
29 43720 1 1 65 PHE N N -9.872 5.923 -3.309 1.00 . A A . 70 PHE N 1 1
29 43721 1 1 65 PHE O O -12.450 6.297 -2.482 1.00 . A A . 70 PHE O 1 1
29 43722 1 1 66 THR C C -14.858 2.940 -1.851 1.00 . A A . 71 THR C 1 1
29 43723 1 1 66 THR CA C -14.420 4.298 -2.422 1.00 . A A . 71 THR CA 1 1
29 43724 1 1 66 THR CB C -15.387 4.764 -3.533 1.00 . A A . 71 THR CB 1 1
29 43725 1 1 66 THR CG2 C -16.802 4.941 -3.002 1.00 . A A . 71 THR CG2 1 1
29 43726 1 1 66 THR H H -12.837 3.419 -3.511 1.00 . A A . 71 THR H 1 1
29 43727 1 1 66 THR HA H -14.420 5.034 -1.629 1.00 . A A . 71 THR HA 1 1
29 43728 1 1 66 THR HB H -15.401 4.019 -4.323 1.00 . A A . 71 THR HB 1 1
29 43729 1 1 66 THR HG1 H -14.163 6.315 -3.551 1.00 . A A . 71 THR HG1 1 1
29 43730 1 1 66 THR HG21 H -16.788 5.604 -2.146 1.00 . A A . 71 THR HG21 1 1
29 43731 1 1 66 THR HG22 H -17.427 5.362 -3.776 1.00 . A A . 71 THR HG22 1 1
29 43732 1 1 66 THR HG23 H -17.197 3.980 -2.708 1.00 . A A . 71 THR HG23 1 1
29 43733 1 1 66 THR N N -13.066 4.189 -2.947 1.00 . A A . 71 THR N 1 1
29 43734 1 1 66 THR O O -15.008 1.980 -2.603 1.00 . A A . 71 THR O 1 1
29 43735 1 1 66 THR OG1 O -14.920 6.010 -4.074 1.00 . A A . 71 THR OG1 1 1
29 43736 1 1 67 PRO C C -16.721 1.022 -0.159 1.00 . A A . 72 PRO C 1 1
29 43737 1 1 67 PRO CA C -15.313 1.510 0.096 1.00 . A A . 72 PRO CA 1 1
29 43738 1 1 67 PRO CB C -15.085 1.701 1.601 1.00 . A A . 72 PRO CB 1 1
29 43739 1 1 67 PRO CD C -14.922 3.882 0.511 1.00 . A A . 72 PRO CD 1 1
29 43740 1 1 67 PRO CG C -14.763 3.151 1.822 1.00 . A A . 72 PRO CG 1 1
29 43741 1 1 67 PRO HA H -14.639 0.742 -0.270 1.00 . A A . 72 PRO HA 1 1
29 43742 1 1 67 PRO HB2 H -15.978 1.401 2.136 1.00 . A A . 72 PRO HB2 1 1
29 43743 1 1 67 PRO HB3 H -14.264 1.075 1.918 1.00 . A A . 72 PRO HB3 1 1
29 43744 1 1 67 PRO HD2 H -15.818 4.485 0.543 1.00 . A A . 72 PRO HD2 1 1
29 43745 1 1 67 PRO HD3 H -14.057 4.506 0.330 1.00 . A A . 72 PRO HD3 1 1
29 43746 1 1 67 PRO HG2 H -15.440 3.565 2.555 1.00 . A A . 72 PRO HG2 1 1
29 43747 1 1 67 PRO HG3 H -13.745 3.241 2.173 1.00 . A A . 72 PRO HG3 1 1
29 43748 1 1 67 PRO N N -15.018 2.807 -0.507 1.00 . A A . 72 PRO N 1 1
29 43749 1 1 67 PRO O O -17.679 1.793 -0.220 1.00 . A A . 72 PRO O 1 1
29 43750 1 1 68 THR C C -17.905 -2.265 0.388 1.00 . A A . 73 THR C 1 1
29 43751 1 1 68 THR CA C -18.028 -1.020 -0.474 1.00 . A A . 73 THR CA 1 1
29 43752 1 1 68 THR CB C -18.235 -1.456 -1.944 1.00 . A A . 73 THR CB 1 1
29 43753 1 1 68 THR CG2 C -18.072 -0.285 -2.901 1.00 . A A . 73 THR CG2 1 1
29 43754 1 1 68 THR H H -15.962 -0.792 -0.287 1.00 . A A . 73 THR H 1 1
29 43755 1 1 68 THR HA H -18.861 -0.422 -0.148 1.00 . A A . 73 THR HA 1 1
29 43756 1 1 68 THR HB H -19.230 -1.861 -2.059 1.00 . A A . 73 THR HB 1 1
29 43757 1 1 68 THR HG1 H -16.992 -2.372 -3.195 1.00 . A A . 73 THR HG1 1 1
29 43758 1 1 68 THR HG21 H -18.790 0.484 -2.656 1.00 . A A . 73 THR HG21 1 1
29 43759 1 1 68 THR HG22 H -17.072 0.112 -2.816 1.00 . A A . 73 THR HG22 1 1
29 43760 1 1 68 THR HG23 H -18.237 -0.622 -3.915 1.00 . A A . 73 THR HG23 1 1
29 43761 1 1 68 THR N N -16.794 -0.282 -0.309 1.00 . A A . 73 THR N 1 1
29 43762 1 1 68 THR O O -16.795 -2.618 0.789 1.00 . A A . 73 THR O 1 1
29 43763 1 1 68 THR OG1 O -17.280 -2.472 -2.268 1.00 . A A . 73 THR OG1 1 1
29 43764 1 1 69 GLU C C -18.430 -5.321 0.540 1.00 . A A . 74 GLU C 1 1
29 43765 1 1 69 GLU CA C -18.988 -4.183 1.404 1.00 . A A . 74 GLU CA 1 1
29 43766 1 1 69 GLU CB C -20.382 -4.554 1.939 1.00 . A A . 74 GLU CB 1 1
29 43767 1 1 69 GLU CD C -21.726 -3.464 0.080 1.00 . A A . 74 GLU CD 1 1
29 43768 1 1 69 GLU CG C -21.466 -4.716 0.885 1.00 . A A . 74 GLU CG 1 1
29 43769 1 1 69 GLU H H -19.887 -2.509 0.466 1.00 . A A . 74 GLU H 1 1
29 43770 1 1 69 GLU HA H -18.328 -4.055 2.246 1.00 . A A . 74 GLU HA 1 1
29 43771 1 1 69 GLU HB2 H -20.307 -5.497 2.461 1.00 . A A . 74 GLU HB2 1 1
29 43772 1 1 69 GLU HB3 H -20.700 -3.791 2.636 1.00 . A A . 74 GLU HB3 1 1
29 43773 1 1 69 GLU HG2 H -21.174 -5.500 0.213 1.00 . A A . 74 GLU HG2 1 1
29 43774 1 1 69 GLU HG3 H -22.379 -4.998 1.384 1.00 . A A . 74 GLU HG3 1 1
29 43775 1 1 69 GLU N N -19.017 -2.911 0.691 1.00 . A A . 74 GLU N 1 1
29 43776 1 1 69 GLU O O -18.416 -6.476 0.969 1.00 . A A . 74 GLU O 1 1
29 43777 1 1 69 GLU OE1 O -22.111 -2.441 0.677 1.00 . A A . 74 GLU OE1 1 1
29 43778 1 1 69 GLU OE2 O -21.533 -3.492 -1.152 1.00 . A A . 74 GLU OE2 1 1
29 43779 1 1 70 LYS C C -15.996 -5.916 -1.847 1.00 . A A . 75 LYS C 1 1
29 43780 1 1 70 LYS CA C -17.494 -6.052 -1.573 1.00 . A A . 75 LYS CA 1 1
29 43781 1 1 70 LYS CB C -18.265 -6.062 -2.901 1.00 . A A . 75 LYS CB 1 1
29 43782 1 1 70 LYS CD C -20.156 -7.779 -2.661 1.00 . A A . 75 LYS CD 1 1
29 43783 1 1 70 LYS CE C -19.817 -8.376 -1.303 1.00 . A A . 75 LYS CE 1 1
29 43784 1 1 70 LYS CG C -19.778 -6.297 -2.779 1.00 . A A . 75 LYS CG 1 1
29 43785 1 1 70 LYS H H -18.026 -4.088 -0.992 1.00 . A A . 75 LYS H 1 1
29 43786 1 1 70 LYS HA H -17.643 -6.989 -1.076 1.00 . A A . 75 LYS HA 1 1
29 43787 1 1 70 LYS HB2 H -18.111 -5.111 -3.390 1.00 . A A . 75 LYS HB2 1 1
29 43788 1 1 70 LYS HB3 H -17.854 -6.841 -3.526 1.00 . A A . 75 LYS HB3 1 1
29 43789 1 1 70 LYS HD2 H -21.217 -7.881 -2.821 1.00 . A A . 75 LYS HD2 1 1
29 43790 1 1 70 LYS HD3 H -19.627 -8.331 -3.424 1.00 . A A . 75 LYS HD3 1 1
29 43791 1 1 70 LYS HE2 H -18.753 -8.530 -1.250 1.00 . A A . 75 LYS HE2 1 1
29 43792 1 1 70 LYS HE3 H -20.125 -7.689 -0.529 1.00 . A A . 75 LYS HE3 1 1
29 43793 1 1 70 LYS HG2 H -20.146 -5.779 -1.907 1.00 . A A . 75 LYS HG2 1 1
29 43794 1 1 70 LYS HG3 H -20.260 -5.890 -3.660 1.00 . A A . 75 LYS HG3 1 1
29 43795 1 1 70 LYS HZ1 H -21.516 -9.587 -1.199 1.00 . A A . 75 LYS HZ1 1 1
29 43796 1 1 70 LYS HZ2 H -20.135 -10.385 -1.781 1.00 . A A . 75 LYS HZ2 1 1
29 43797 1 1 70 LYS HZ3 H -20.282 -10.036 -0.126 1.00 . A A . 75 LYS HZ3 1 1
29 43798 1 1 70 LYS N N -18.002 -5.017 -0.685 1.00 . A A . 75 LYS N 1 1
29 43799 1 1 70 LYS NZ N -20.483 -9.685 -1.089 1.00 . A A . 75 LYS NZ 1 1
29 43800 1 1 70 LYS O O -15.291 -6.926 -1.933 1.00 . A A . 75 LYS O 1 1
29 43801 1 1 71 ASP C C -13.169 -4.441 -1.205 1.00 . A A . 76 ASP C 1 1
29 43802 1 1 71 ASP CA C -14.116 -4.512 -2.409 1.00 . A A . 76 ASP CA 1 1
29 43803 1 1 71 ASP CB C -13.945 -3.255 -3.268 1.00 . A A . 76 ASP CB 1 1
29 43804 1 1 71 ASP CG C -14.827 -3.220 -4.500 1.00 . A A . 76 ASP CG 1 1
29 43805 1 1 71 ASP H H -16.055 -3.913 -1.784 1.00 . A A . 76 ASP H 1 1
29 43806 1 1 71 ASP HA H -13.850 -5.377 -3.009 1.00 . A A . 76 ASP HA 1 1
29 43807 1 1 71 ASP HB2 H -14.147 -2.384 -2.671 1.00 . A A . 76 ASP HB2 1 1
29 43808 1 1 71 ASP HB3 H -12.929 -3.219 -3.609 1.00 . A A . 76 ASP HB3 1 1
29 43809 1 1 71 ASP N N -15.498 -4.695 -1.989 1.00 . A A . 76 ASP N 1 1
29 43810 1 1 71 ASP O O -13.345 -3.631 -0.304 1.00 . A A . 76 ASP O 1 1
29 43811 1 1 71 ASP OD1 O -16.006 -2.837 -4.396 1.00 . A A . 76 ASP OD1 1 1
29 43812 1 1 71 ASP OD2 O -14.316 -3.526 -5.591 1.00 . A A . 76 ASP OD2 1 1
29 43813 1 1 72 GLU C C -9.932 -4.543 -0.703 1.00 . A A . 77 GLU C 1 1
29 43814 1 1 72 GLU CA C -11.113 -5.389 -0.220 1.00 . A A . 77 GLU CA 1 1
29 43815 1 1 72 GLU CB C -10.775 -6.895 -0.095 1.00 . A A . 77 GLU CB 1 1
29 43816 1 1 72 GLU CD C -8.262 -7.363 -0.063 1.00 . A A . 77 GLU CD 1 1
29 43817 1 1 72 GLU CG C -9.565 -7.312 0.735 1.00 . A A . 77 GLU CG 1 1
29 43818 1 1 72 GLU H H -12.110 -5.900 -1.986 1.00 . A A . 77 GLU H 1 1
29 43819 1 1 72 GLU HA H -11.484 -5.016 0.739 1.00 . A A . 77 GLU HA 1 1
29 43820 1 1 72 GLU HB2 H -11.632 -7.379 0.337 1.00 . A A . 77 GLU HB2 1 1
29 43821 1 1 72 GLU HB3 H -10.639 -7.285 -1.095 1.00 . A A . 77 GLU HB3 1 1
29 43822 1 1 72 GLU HG2 H -9.466 -6.644 1.568 1.00 . A A . 77 GLU HG2 1 1
29 43823 1 1 72 GLU HG3 H -9.747 -8.313 1.113 1.00 . A A . 77 GLU HG3 1 1
29 43824 1 1 72 GLU N N -12.163 -5.295 -1.235 1.00 . A A . 77 GLU N 1 1
29 43825 1 1 72 GLU O O -9.742 -4.395 -1.916 1.00 . A A . 77 GLU O 1 1
29 43826 1 1 72 GLU OE1 O -7.591 -8.415 -0.019 1.00 . A A . 77 GLU OE1 1 1
29 43827 1 1 72 GLU OE2 O -7.925 -6.395 -0.764 1.00 . A A . 77 GLU OE2 1 1
29 43828 1 1 73 TYR C C -6.747 -3.742 0.500 1.00 . A A . 78 TYR C 1 1
29 43829 1 1 73 TYR CA C -7.995 -3.167 -0.162 1.00 . A A . 78 TYR CA 1 1
29 43830 1 1 73 TYR CB C -8.169 -1.689 0.213 1.00 . A A . 78 TYR CB 1 1
29 43831 1 1 73 TYR CD1 C -10.588 -1.167 -0.266 1.00 . A A . 78 TYR CD1 1 1
29 43832 1 1 73 TYR CD2 C -8.928 -0.185 -1.668 1.00 . A A . 78 TYR CD2 1 1
29 43833 1 1 73 TYR CE1 C -11.582 -0.552 -1.005 1.00 . A A . 78 TYR CE1 1 1
29 43834 1 1 73 TYR CE2 C -9.916 0.436 -2.407 1.00 . A A . 78 TYR CE2 1 1
29 43835 1 1 73 TYR CG C -9.248 -0.996 -0.586 1.00 . A A . 78 TYR CG 1 1
29 43836 1 1 73 TYR CZ C -11.239 0.248 -2.073 1.00 . A A . 78 TYR CZ 1 1
29 43837 1 1 73 TYR H H -9.432 -4.004 1.158 1.00 . A A . 78 TYR H 1 1
29 43838 1 1 73 TYR HA H -7.876 -3.244 -1.241 1.00 . A A . 78 TYR HA 1 1
29 43839 1 1 73 TYR HB2 H -8.430 -1.614 1.256 1.00 . A A . 78 TYR HB2 1 1
29 43840 1 1 73 TYR HB3 H -7.240 -1.168 0.041 1.00 . A A . 78 TYR HB3 1 1
29 43841 1 1 73 TYR HD1 H -10.849 -1.797 0.575 1.00 . A A . 78 TYR HD1 1 1
29 43842 1 1 73 TYR HD2 H -7.889 -0.038 -1.927 1.00 . A A . 78 TYR HD2 1 1
29 43843 1 1 73 TYR HE1 H -12.619 -0.694 -0.744 1.00 . A A . 78 TYR HE1 1 1
29 43844 1 1 73 TYR HE2 H -9.651 1.066 -3.243 1.00 . A A . 78 TYR HE2 1 1
29 43845 1 1 73 TYR HH H -12.878 1.249 -2.240 1.00 . A A . 78 TYR HH 1 1
29 43846 1 1 73 TYR N N -9.186 -3.936 0.213 1.00 . A A . 78 TYR N 1 1
29 43847 1 1 73 TYR O O -6.708 -3.934 1.719 1.00 . A A . 78 TYR O 1 1
29 43848 1 1 73 TYR OH O -12.225 0.849 -2.820 1.00 . A A . 78 TYR OH 1 1
29 43849 1 1 74 ALA C C -3.285 -3.925 -0.439 1.00 . A A . 79 ALA C 1 1
29 43850 1 1 74 ALA CA C -4.501 -4.634 0.150 1.00 . A A . 79 ALA CA 1 1
29 43851 1 1 74 ALA CB C -4.503 -6.101 -0.248 1.00 . A A . 79 ALA CB 1 1
29 43852 1 1 74 ALA H H -5.809 -3.788 -1.267 1.00 . A A . 79 ALA H 1 1
29 43853 1 1 74 ALA HA H -4.463 -4.574 1.225 1.00 . A A . 79 ALA HA 1 1
29 43854 1 1 74 ALA HB1 H -5.365 -6.591 0.181 1.00 . A A . 79 ALA HB1 1 1
29 43855 1 1 74 ALA HB2 H -3.603 -6.574 0.116 1.00 . A A . 79 ALA HB2 1 1
29 43856 1 1 74 ALA HB3 H -4.543 -6.181 -1.329 1.00 . A A . 79 ALA HB3 1 1
29 43857 1 1 74 ALA N N -5.731 -4.008 -0.313 1.00 . A A . 79 ALA N 1 1
29 43858 1 1 74 ALA O O -3.408 -3.206 -1.427 1.00 . A A . 79 ALA O 1 1
29 43859 1 1 75 CYS C C 0.165 -4.621 -0.565 1.00 . A A . 80 CYS C 1 1
29 43860 1 1 75 CYS CA C -0.895 -3.535 -0.393 1.00 . A A . 80 CYS CA 1 1
29 43861 1 1 75 CYS CB C -0.366 -2.397 0.477 1.00 . A A . 80 CYS CB 1 1
29 43862 1 1 75 CYS H H -2.082 -4.582 1.034 1.00 . A A . 80 CYS H 1 1
29 43863 1 1 75 CYS HA H -1.143 -3.135 -1.365 1.00 . A A . 80 CYS HA 1 1
29 43864 1 1 75 CYS HB2 H -1.058 -1.568 0.429 1.00 . A A . 80 CYS HB2 1 1
29 43865 1 1 75 CYS HB3 H -0.293 -2.739 1.494 1.00 . A A . 80 CYS HB3 1 1
29 43866 1 1 75 CYS N N -2.117 -4.095 0.171 1.00 . A A . 80 CYS N 1 1
29 43867 1 1 75 CYS O O 0.403 -5.414 0.347 1.00 . A A . 80 CYS O 1 1
29 43868 1 1 75 CYS SG S 1.267 -1.779 -0.025 1.00 . A A . 80 CYS SG 1 1
29 43869 1 1 76 ARG C C 3.157 -5.102 -2.066 1.00 . A A . 81 ARG C 1 1
29 43870 1 1 76 ARG CA C 1.751 -5.695 -2.092 1.00 . A A . 81 ARG CA 1 1
29 43871 1 1 76 ARG CB C 1.476 -6.215 -3.505 1.00 . A A . 81 ARG CB 1 1
29 43872 1 1 76 ARG CD C 1.116 -8.682 -4.084 1.00 . A A . 81 ARG CD 1 1
29 43873 1 1 76 ARG CG C 2.136 -7.561 -3.823 1.00 . A A . 81 ARG CG 1 1
29 43874 1 1 76 ARG CZ C 0.873 -11.087 -3.584 1.00 . A A . 81 ARG CZ 1 1
29 43875 1 1 76 ARG H H 0.566 -3.978 -2.412 1.00 . A A . 81 ARG H 1 1
29 43876 1 1 76 ARG HA H 1.669 -6.506 -1.386 1.00 . A A . 81 ARG HA 1 1
29 43877 1 1 76 ARG HB2 H 0.415 -6.323 -3.628 1.00 . A A . 81 ARG HB2 1 1
29 43878 1 1 76 ARG HB3 H 1.846 -5.467 -4.210 1.00 . A A . 81 ARG HB3 1 1
29 43879 1 1 76 ARG HD2 H 0.135 -8.349 -3.768 1.00 . A A . 81 ARG HD2 1 1
29 43880 1 1 76 ARG HD3 H 1.093 -8.917 -5.153 1.00 . A A . 81 ARG HD3 1 1
29 43881 1 1 76 ARG HE H 2.131 -9.839 -2.651 1.00 . A A . 81 ARG HE 1 1
29 43882 1 1 76 ARG HG2 H 2.751 -7.447 -4.697 1.00 . A A . 81 ARG HG2 1 1
29 43883 1 1 76 ARG HG3 H 2.755 -7.849 -2.986 1.00 . A A . 81 ARG HG3 1 1
29 43884 1 1 76 ARG HH11 H -0.258 -10.416 -5.136 1.00 . A A . 81 ARG HH11 1 1
29 43885 1 1 76 ARG HH12 H -0.471 -12.098 -4.735 1.00 . A A . 81 ARG HH12 1 1
29 43886 1 1 76 ARG HH21 H 1.903 -12.067 -2.132 1.00 . A A . 81 ARG HH21 1 1
29 43887 1 1 76 ARG HH22 H 0.759 -13.038 -3.023 1.00 . A A . 81 ARG HH22 1 1
29 43888 1 1 76 ARG N N 0.771 -4.668 -1.748 1.00 . A A . 81 ARG N 1 1
29 43889 1 1 76 ARG NE N 1.451 -9.906 -3.355 1.00 . A A . 81 ARG NE 1 1
29 43890 1 1 76 ARG NH1 N -0.020 -11.210 -4.561 1.00 . A A . 81 ARG NH1 1 1
29 43891 1 1 76 ARG NH2 N 1.207 -12.146 -2.856 1.00 . A A . 81 ARG NH2 1 1
29 43892 1 1 76 ARG O O 3.373 -4.042 -2.640 1.00 . A A . 81 ARG O 1 1
29 43893 1 1 77 VAL C C 6.432 -6.459 -1.799 1.00 . A A . 82 VAL C 1 1
29 43894 1 1 77 VAL CA C 5.492 -5.305 -1.470 1.00 . A A . 82 VAL CA 1 1
29 43895 1 1 77 VAL CB C 5.949 -4.571 -0.170 1.00 . A A . 82 VAL CB 1 1
29 43896 1 1 77 VAL CG1 C 6.420 -5.542 0.901 1.00 . A A . 82 VAL CG1 1 1
29 43897 1 1 77 VAL CG2 C 7.036 -3.549 -0.477 1.00 . A A . 82 VAL CG2 1 1
29 43898 1 1 77 VAL H H 3.865 -6.550 -0.879 1.00 . A A . 82 VAL H 1 1
29 43899 1 1 77 VAL HA H 5.556 -4.596 -2.285 1.00 . A A . 82 VAL HA 1 1
29 43900 1 1 77 VAL HB H 5.103 -4.032 0.228 1.00 . A A . 82 VAL HB 1 1
29 43901 1 1 77 VAL HG11 H 7.228 -6.145 0.511 1.00 . A A . 82 VAL HG11 1 1
29 43902 1 1 77 VAL HG12 H 6.766 -4.985 1.761 1.00 . A A . 82 VAL HG12 1 1
29 43903 1 1 77 VAL HG13 H 5.601 -6.182 1.192 1.00 . A A . 82 VAL HG13 1 1
29 43904 1 1 77 VAL HG21 H 6.719 -2.919 -1.299 1.00 . A A . 82 VAL HG21 1 1
29 43905 1 1 77 VAL HG22 H 7.218 -2.936 0.399 1.00 . A A . 82 VAL HG22 1 1
29 43906 1 1 77 VAL HG23 H 7.943 -4.063 -0.750 1.00 . A A . 82 VAL HG23 1 1
29 43907 1 1 77 VAL N N 4.107 -5.763 -1.414 1.00 . A A . 82 VAL N 1 1
29 43908 1 1 77 VAL O O 6.308 -7.567 -1.269 1.00 . A A . 82 VAL O 1 1
29 43909 1 1 78 ASN C C 9.713 -6.564 -3.095 1.00 . A A . 83 ASN C 1 1
29 43910 1 1 78 ASN CA C 8.325 -7.169 -3.147 1.00 . A A . 83 ASN CA 1 1
29 43911 1 1 78 ASN CB C 8.036 -7.682 -4.565 1.00 . A A . 83 ASN CB 1 1
29 43912 1 1 78 ASN CG C 8.951 -8.831 -4.963 1.00 . A A . 83 ASN CG 1 1
29 43913 1 1 78 ASN H H 7.279 -5.313 -3.166 1.00 . A A . 83 ASN H 1 1
29 43914 1 1 78 ASN HA H 8.295 -7.999 -2.457 1.00 . A A . 83 ASN HA 1 1
29 43915 1 1 78 ASN HB2 H 7.013 -8.024 -4.615 1.00 . A A . 83 ASN HB2 1 1
29 43916 1 1 78 ASN HB3 H 8.176 -6.874 -5.267 1.00 . A A . 83 ASN HB3 1 1
29 43917 1 1 78 ASN HD21 H 8.951 -8.233 -6.869 1.00 . A A . 83 ASN HD21 1 1
29 43918 1 1 78 ASN HD22 H 9.893 -9.644 -6.517 1.00 . A A . 83 ASN HD22 1 1
29 43919 1 1 78 ASN N N 7.326 -6.194 -2.732 1.00 . A A . 83 ASN N 1 1
29 43920 1 1 78 ASN ND2 N 9.297 -8.911 -6.245 1.00 . A A . 83 ASN ND2 1 1
29 43921 1 1 78 ASN O O 9.902 -5.381 -3.390 1.00 . A A . 83 ASN O 1 1
29 43922 1 1 78 ASN OD1 O 9.354 -9.635 -4.123 1.00 . A A . 83 ASN OD1 1 1
29 43923 1 1 79 HIS C C 12.878 -8.152 -3.264 1.00 . A A . 84 HIS C 1 1
29 43924 1 1 79 HIS CA C 12.066 -7.000 -2.676 1.00 . A A . 84 HIS CA 1 1
29 43925 1 1 79 HIS CB C 12.507 -6.700 -1.233 1.00 . A A . 84 HIS CB 1 1
29 43926 1 1 79 HIS CD2 C 14.368 -4.960 -0.789 1.00 . A A . 84 HIS CD2 1 1
29 43927 1 1 79 HIS CE1 C 16.067 -6.310 -0.964 1.00 . A A . 84 HIS CE1 1 1
29 43928 1 1 79 HIS CG C 13.919 -6.202 -1.084 1.00 . A A . 84 HIS CG 1 1
29 43929 1 1 79 HIS H H 10.438 -8.293 -2.418 1.00 . A A . 84 HIS H 1 1
29 43930 1 1 79 HIS HA H 12.186 -6.117 -3.292 1.00 . A A . 84 HIS HA 1 1
29 43931 1 1 79 HIS HB2 H 11.851 -5.951 -0.819 1.00 . A A . 84 HIS HB2 1 1
29 43932 1 1 79 HIS HB3 H 12.416 -7.602 -0.647 1.00 . A A . 84 HIS HB3 1 1
29 43933 1 1 79 HIS HD2 H 13.768 -4.073 -0.647 1.00 . A A . 84 HIS HD2 1 1
29 43934 1 1 79 HIS HE1 H 17.080 -6.685 -0.978 1.00 . A A . 84 HIS HE1 1 1
29 43935 1 1 79 HIS HE2 H 16.324 -4.371 -0.282 1.00 . A A . 84 HIS HE2 1 1
29 43936 1 1 79 HIS N N 10.669 -7.381 -2.697 1.00 . A A . 84 HIS N 1 1
29 43937 1 1 79 HIS ND1 N 14.996 -7.048 -1.198 1.00 . A A . 84 HIS ND1 1 1
29 43938 1 1 79 HIS NE2 N 15.736 -5.039 -0.711 1.00 . A A . 84 HIS NE2 1 1
29 43939 1 1 79 HIS O O 12.398 -9.285 -3.263 1.00 . A A . 84 HIS O 1 1
29 43940 1 1 80 VAL C C 15.093 -10.122 -3.398 1.00 . A A . 85 VAL C 1 1
29 43941 1 1 80 VAL CA C 14.934 -8.922 -4.350 1.00 . A A . 85 VAL CA 1 1
29 43942 1 1 80 VAL CB C 16.339 -8.377 -4.707 1.00 . A A . 85 VAL CB 1 1
29 43943 1 1 80 VAL CG1 C 17.213 -9.464 -5.326 1.00 . A A . 85 VAL CG1 1 1
29 43944 1 1 80 VAL CG2 C 16.231 -7.188 -5.646 1.00 . A A . 85 VAL CG2 1 1
29 43945 1 1 80 VAL H H 14.353 -6.934 -3.818 1.00 . A A . 85 VAL H 1 1
29 43946 1 1 80 VAL HA H 14.469 -9.268 -5.262 1.00 . A A . 85 VAL HA 1 1
29 43947 1 1 80 VAL HB H 16.814 -8.045 -3.796 1.00 . A A . 85 VAL HB 1 1
29 43948 1 1 80 VAL HG11 H 16.741 -9.843 -6.222 1.00 . A A . 85 VAL HG11 1 1
29 43949 1 1 80 VAL HG12 H 18.180 -9.051 -5.576 1.00 . A A . 85 VAL HG12 1 1
29 43950 1 1 80 VAL HG13 H 17.341 -10.272 -4.619 1.00 . A A . 85 VAL HG13 1 1
29 43951 1 1 80 VAL HG21 H 15.723 -7.490 -6.550 1.00 . A A . 85 VAL HG21 1 1
29 43952 1 1 80 VAL HG22 H 15.674 -6.401 -5.165 1.00 . A A . 85 VAL HG22 1 1
29 43953 1 1 80 VAL HG23 H 17.220 -6.833 -5.891 1.00 . A A . 85 VAL HG23 1 1
29 43954 1 1 80 VAL N N 14.069 -7.874 -3.782 1.00 . A A . 85 VAL N 1 1
29 43955 1 1 80 VAL O O 15.186 -11.270 -3.842 1.00 . A A . 85 VAL O 1 1
29 43956 1 1 81 THR C C 14.118 -11.897 -1.095 1.00 . A A . 86 THR C 1 1
29 43957 1 1 81 THR CA C 15.301 -10.924 -1.107 1.00 . A A . 86 THR CA 1 1
29 43958 1 1 81 THR CB C 15.570 -10.391 0.331 1.00 . A A . 86 THR CB 1 1
29 43959 1 1 81 THR CG2 C 14.492 -9.411 0.781 1.00 . A A . 86 THR CG2 1 1
29 43960 1 1 81 THR H H 14.934 -8.923 -1.804 1.00 . A A . 86 THR H 1 1
29 43961 1 1 81 THR HA H 16.181 -11.482 -1.419 1.00 . A A . 86 THR HA 1 1
29 43962 1 1 81 THR HB H 16.527 -9.883 0.338 1.00 . A A . 86 THR HB 1 1
29 43963 1 1 81 THR HG1 H 16.449 -11.995 1.091 1.00 . A A . 86 THR HG1 1 1
29 43964 1 1 81 THR HG21 H 13.522 -9.880 0.698 1.00 . A A . 86 THR HG21 1 1
29 43965 1 1 81 THR HG22 H 14.667 -9.127 1.808 1.00 . A A . 86 THR HG22 1 1
29 43966 1 1 81 THR HG23 H 14.520 -8.532 0.153 1.00 . A A . 86 THR HG23 1 1
29 43967 1 1 81 THR N N 15.094 -9.856 -2.094 1.00 . A A . 86 THR N 1 1
29 43968 1 1 81 THR O O 14.313 -13.116 -1.142 1.00 . A A . 86 THR O 1 1
29 43969 1 1 81 THR OG1 O 15.639 -11.483 1.260 1.00 . A A . 86 THR OG1 1 1
29 43970 1 1 82 LEU C C 11.612 -12.941 -2.408 1.00 . A A . 87 LEU C 1 1
29 43971 1 1 82 LEU CA C 11.707 -12.225 -1.064 1.00 . A A . 87 LEU CA 1 1
29 43972 1 1 82 LEU CB C 10.421 -11.419 -0.860 1.00 . A A . 87 LEU CB 1 1
29 43973 1 1 82 LEU CD1 C 9.211 -9.508 0.179 1.00 . A A . 87 LEU CD1 1 1
29 43974 1 1 82 LEU CD2 C 10.521 -11.072 1.623 1.00 . A A . 87 LEU CD2 1 1
29 43975 1 1 82 LEU CG C 10.442 -10.387 0.263 1.00 . A A . 87 LEU CG 1 1
29 43976 1 1 82 LEU H H 12.794 -10.403 -0.897 1.00 . A A . 87 LEU H 1 1
29 43977 1 1 82 LEU HA H 11.794 -12.960 -0.275 1.00 . A A . 87 LEU HA 1 1
29 43978 1 1 82 LEU HB2 H 10.182 -10.919 -1.789 1.00 . A A . 87 LEU HB2 1 1
29 43979 1 1 82 LEU HB3 H 9.628 -12.119 -0.642 1.00 . A A . 87 LEU HB3 1 1
29 43980 1 1 82 LEU HD11 H 8.321 -10.120 0.242 1.00 . A A . 87 LEU HD11 1 1
29 43981 1 1 82 LEU HD12 H 9.222 -8.798 0.992 1.00 . A A . 87 LEU HD12 1 1
29 43982 1 1 82 LEU HD13 H 9.220 -8.981 -0.761 1.00 . A A . 87 LEU HD13 1 1
29 43983 1 1 82 LEU HD21 H 11.401 -11.694 1.663 1.00 . A A . 87 LEU HD21 1 1
29 43984 1 1 82 LEU HD22 H 10.571 -10.325 2.400 1.00 . A A . 87 LEU HD22 1 1
29 43985 1 1 82 LEU HD23 H 9.642 -11.684 1.769 1.00 . A A . 87 LEU HD23 1 1
29 43986 1 1 82 LEU HG H 11.302 -9.755 0.151 1.00 . A A . 87 LEU HG 1 1
29 43987 1 1 82 LEU N N 12.896 -11.373 -1.020 1.00 . A A . 87 LEU N 1 1
29 43988 1 1 82 LEU O O 12.106 -12.456 -3.425 1.00 . A A . 87 LEU O 1 1
29 43989 1 1 83 SER C C 9.163 -14.735 -3.858 1.00 . A A . 88 SER C 1 1
29 43990 1 1 83 SER CA C 10.671 -14.806 -3.632 1.00 . A A . 88 SER CA 1 1
29 43991 1 1 83 SER CB C 11.138 -16.260 -3.532 1.00 . A A . 88 SER CB 1 1
29 43992 1 1 83 SER H H 10.737 -14.509 -1.540 1.00 . A A . 88 SER H 1 1
29 43993 1 1 83 SER HA H 11.183 -14.317 -4.454 1.00 . A A . 88 SER HA 1 1
29 43994 1 1 83 SER HB2 H 12.163 -16.281 -3.192 1.00 . A A . 88 SER HB2 1 1
29 43995 1 1 83 SER HB3 H 10.515 -16.784 -2.823 1.00 . A A . 88 SER HB3 1 1
29 43996 1 1 83 SER HG H 11.187 -16.272 -5.500 1.00 . A A . 88 SER HG 1 1
29 43997 1 1 83 SER N N 10.987 -14.101 -2.403 1.00 . A A . 88 SER N 1 1
29 43998 1 1 83 SER O O 8.635 -15.204 -4.869 1.00 . A A . 88 SER O 1 1
29 43999 1 1 83 SER OG O 11.062 -16.922 -4.784 1.00 . A A . 88 SER OG 1 1
29 44000 1 1 84 GLN C C 6.668 -12.616 -2.281 1.00 . A A . 89 GLN C 1 1
29 44001 1 1 84 GLN CA C 7.044 -13.949 -2.943 1.00 . A A . 89 GLN CA 1 1
29 44002 1 1 84 GLN CB C 6.317 -15.116 -2.243 1.00 . A A . 89 GLN CB 1 1
29 44003 1 1 84 GLN CD C 5.877 -16.368 -0.074 1.00 . A A . 89 GLN CD 1 1
29 44004 1 1 84 GLN CG C 6.705 -15.310 -0.772 1.00 . A A . 89 GLN CG 1 1
29 44005 1 1 84 GLN H H 8.978 -13.807 -2.111 1.00 . A A . 89 GLN H 1 1
29 44006 1 1 84 GLN HA H 6.760 -13.930 -3.984 1.00 . A A . 89 GLN HA 1 1
29 44007 1 1 84 GLN HB2 H 5.252 -14.936 -2.283 1.00 . A A . 89 GLN HB2 1 1
29 44008 1 1 84 GLN HB3 H 6.536 -16.032 -2.778 1.00 . A A . 89 GLN HB3 1 1
29 44009 1 1 84 GLN HE21 H 4.532 -15.006 0.444 1.00 . A A . 89 GLN HE21 1 1
29 44010 1 1 84 GLN HE22 H 4.210 -16.620 0.983 1.00 . A A . 89 GLN HE22 1 1
29 44011 1 1 84 GLN HG2 H 7.745 -15.601 -0.714 1.00 . A A . 89 GLN HG2 1 1
29 44012 1 1 84 GLN HG3 H 6.568 -14.372 -0.251 1.00 . A A . 89 GLN HG3 1 1
29 44013 1 1 84 GLN N N 8.483 -14.137 -2.889 1.00 . A A . 89 GLN N 1 1
29 44014 1 1 84 GLN NE2 N 4.761 -15.955 0.506 1.00 . A A . 89 GLN NE2 1 1
29 44015 1 1 84 GLN O O 7.004 -12.394 -1.116 1.00 . A A . 89 GLN O 1 1
29 44016 1 1 84 GLN OE1 O 6.239 -17.543 -0.047 1.00 . A A . 89 GLN OE1 1 1
29 44017 1 1 85 PRO C C 4.435 -10.700 -1.387 1.00 . A A . 90 PRO C 1 1
29 44018 1 1 85 PRO CA C 5.538 -10.443 -2.392 1.00 . A A . 90 PRO CA 1 1
29 44019 1 1 85 PRO CB C 4.992 -9.610 -3.547 1.00 . A A . 90 PRO CB 1 1
29 44020 1 1 85 PRO CD C 5.717 -11.749 -4.452 1.00 . A A . 90 PRO CD 1 1
29 44021 1 1 85 PRO CG C 4.766 -10.575 -4.671 1.00 . A A . 90 PRO CG 1 1
29 44022 1 1 85 PRO HA H 6.339 -9.906 -1.905 1.00 . A A . 90 PRO HA 1 1
29 44023 1 1 85 PRO HB2 H 4.061 -9.137 -3.229 1.00 . A A . 90 PRO HB2 1 1
29 44024 1 1 85 PRO HB3 H 5.710 -8.848 -3.808 1.00 . A A . 90 PRO HB3 1 1
29 44025 1 1 85 PRO HD2 H 5.234 -12.696 -4.710 1.00 . A A . 90 PRO HD2 1 1
29 44026 1 1 85 PRO HD3 H 6.631 -11.617 -5.037 1.00 . A A . 90 PRO HD3 1 1
29 44027 1 1 85 PRO HG2 H 3.734 -10.913 -4.653 1.00 . A A . 90 PRO HG2 1 1
29 44028 1 1 85 PRO HG3 H 4.978 -10.083 -5.614 1.00 . A A . 90 PRO HG3 1 1
29 44029 1 1 85 PRO N N 6.014 -11.686 -3.005 1.00 . A A . 90 PRO N 1 1
29 44030 1 1 85 PRO O O 3.705 -11.691 -1.480 1.00 . A A . 90 PRO O 1 1
29 44031 1 1 86 LYS C C 2.081 -9.087 0.297 1.00 . A A . 91 LYS C 1 1
29 44032 1 1 86 LYS CA C 3.296 -9.946 0.594 1.00 . A A . 91 LYS CA 1 1
29 44033 1 1 86 LYS CB C 3.853 -9.565 1.972 1.00 . A A . 91 LYS CB 1 1
29 44034 1 1 86 LYS CD C 5.059 -11.788 2.239 1.00 . A A . 91 LYS CD 1 1
29 44035 1 1 86 LYS CE C 5.849 -12.490 3.343 1.00 . A A . 91 LYS CE 1 1
29 44036 1 1 86 LYS CG C 5.148 -10.271 2.370 1.00 . A A . 91 LYS CG 1 1
29 44037 1 1 86 LYS H H 4.816 -8.957 -0.496 1.00 . A A . 91 LYS H 1 1
29 44038 1 1 86 LYS HA H 2.994 -10.985 0.611 1.00 . A A . 91 LYS HA 1 1
29 44039 1 1 86 LYS HB2 H 4.040 -8.501 1.984 1.00 . A A . 91 LYS HB2 1 1
29 44040 1 1 86 LYS HB3 H 3.097 -9.789 2.714 1.00 . A A . 91 LYS HB3 1 1
29 44041 1 1 86 LYS HD2 H 4.025 -12.095 2.293 1.00 . A A . 91 LYS HD2 1 1
29 44042 1 1 86 LYS HD3 H 5.473 -12.071 1.279 1.00 . A A . 91 LYS HD3 1 1
29 44043 1 1 86 LYS HE2 H 5.681 -13.555 3.267 1.00 . A A . 91 LYS HE2 1 1
29 44044 1 1 86 LYS HE3 H 6.900 -12.287 3.210 1.00 . A A . 91 LYS HE3 1 1
29 44045 1 1 86 LYS HG2 H 5.943 -9.917 1.732 1.00 . A A . 91 LYS HG2 1 1
29 44046 1 1 86 LYS HG3 H 5.378 -10.023 3.399 1.00 . A A . 91 LYS HG3 1 1
29 44047 1 1 86 LYS HZ1 H 5.557 -11.008 4.796 1.00 . A A . 91 LYS HZ1 1 1
29 44048 1 1 86 LYS HZ2 H 4.436 -12.273 4.881 1.00 . A A . 91 LYS HZ2 1 1
29 44049 1 1 86 LYS HZ3 H 6.024 -12.503 5.430 1.00 . A A . 91 LYS HZ3 1 1
29 44050 1 1 86 LYS N N 4.285 -9.784 -0.452 1.00 . A A . 91 LYS N 1 1
29 44051 1 1 86 LYS NZ N 5.437 -12.037 4.704 1.00 . A A . 91 LYS NZ 1 1
29 44052 1 1 86 LYS O O 2.197 -8.031 -0.321 1.00 . A A . 91 LYS O 1 1
29 44053 1 1 87 ILE C C -0.726 -8.437 2.093 1.00 . A A . 92 ILE C 1 1
29 44054 1 1 87 ILE CA C -0.281 -8.762 0.681 1.00 . A A . 92 ILE CA 1 1
29 44055 1 1 87 ILE CB C -1.451 -9.401 -0.134 1.00 . A A . 92 ILE CB 1 1
29 44056 1 1 87 ILE CD1 C -1.339 -7.268 -1.518 1.00 . A A . 92 ILE CD1 1 1
29 44057 1 1 87 ILE CG1 C -1.541 -8.762 -1.526 1.00 . A A . 92 ILE CG1 1 1
29 44058 1 1 87 ILE CG2 C -2.786 -9.261 0.581 1.00 . A A . 92 ILE CG2 1 1
29 44059 1 1 87 ILE H H 0.923 -10.484 1.075 1.00 . A A . 92 ILE H 1 1
29 44060 1 1 87 ILE HA H -0.019 -7.830 0.199 1.00 . A A . 92 ILE HA 1 1
29 44061 1 1 87 ILE HB H -1.244 -10.453 -0.247 1.00 . A A . 92 ILE HB 1 1
29 44062 1 1 87 ILE HD11 H -2.087 -6.804 -0.895 1.00 . A A . 92 ILE HD11 1 1
29 44063 1 1 87 ILE HD12 H -0.357 -7.041 -1.130 1.00 . A A . 92 ILE HD12 1 1
29 44064 1 1 87 ILE HD13 H -1.423 -6.884 -2.522 1.00 . A A . 92 ILE HD13 1 1
29 44065 1 1 87 ILE HG12 H -0.798 -9.199 -2.164 1.00 . A A . 92 ILE HG12 1 1
29 44066 1 1 87 ILE HG13 H -2.526 -8.942 -1.946 1.00 . A A . 92 ILE HG13 1 1
29 44067 1 1 87 ILE HG21 H -2.932 -8.228 0.864 1.00 . A A . 92 ILE HG21 1 1
29 44068 1 1 87 ILE HG22 H -3.585 -9.570 -0.081 1.00 . A A . 92 ILE HG22 1 1
29 44069 1 1 87 ILE HG23 H -2.788 -9.878 1.467 1.00 . A A . 92 ILE HG23 1 1
29 44070 1 1 87 ILE N N 0.929 -9.566 0.716 1.00 . A A . 92 ILE N 1 1
29 44071 1 1 87 ILE O O -0.804 -9.314 2.959 1.00 . A A . 92 ILE O 1 1
29 44072 1 1 88 VAL C C -2.874 -6.091 3.349 1.00 . A A . 93 VAL C 1 1
29 44073 1 1 88 VAL CA C -1.506 -6.702 3.588 1.00 . A A . 93 VAL CA 1 1
29 44074 1 1 88 VAL CB C -0.570 -5.665 4.253 1.00 . A A . 93 VAL CB 1 1
29 44075 1 1 88 VAL CG1 C -0.331 -4.460 3.357 1.00 . A A . 93 VAL CG1 1 1
29 44076 1 1 88 VAL CG2 C -1.125 -5.230 5.601 1.00 . A A . 93 VAL CG2 1 1
29 44077 1 1 88 VAL H H -0.849 -6.507 1.609 1.00 . A A . 93 VAL H 1 1
29 44078 1 1 88 VAL HA H -1.606 -7.554 4.248 1.00 . A A . 93 VAL HA 1 1
29 44079 1 1 88 VAL HB H 0.378 -6.137 4.415 1.00 . A A . 93 VAL HB 1 1
29 44080 1 1 88 VAL HG11 H 0.124 -4.782 2.428 1.00 . A A . 93 VAL HG11 1 1
29 44081 1 1 88 VAL HG12 H -1.273 -3.978 3.147 1.00 . A A . 93 VAL HG12 1 1
29 44082 1 1 88 VAL HG13 H 0.325 -3.762 3.858 1.00 . A A . 93 VAL HG13 1 1
29 44083 1 1 88 VAL HG21 H -2.143 -4.889 5.474 1.00 . A A . 93 VAL HG21 1 1
29 44084 1 1 88 VAL HG22 H -1.109 -6.065 6.284 1.00 . A A . 93 VAL HG22 1 1
29 44085 1 1 88 VAL HG23 H -0.522 -4.425 5.998 1.00 . A A . 93 VAL HG23 1 1
29 44086 1 1 88 VAL N N -0.982 -7.164 2.324 1.00 . A A . 93 VAL N 1 1
29 44087 1 1 88 VAL O O -3.011 -5.142 2.581 1.00 . A A . 93 VAL O 1 1
29 44088 1 1 89 LYS C C -5.775 -5.380 4.858 1.00 . A A . 94 LYS C 1 1
29 44089 1 1 89 LYS CA C -5.243 -6.202 3.702 1.00 . A A . 94 LYS CA 1 1
29 44090 1 1 89 LYS CB C -6.150 -7.396 3.449 1.00 . A A . 94 LYS CB 1 1
29 44091 1 1 89 LYS CD C -6.214 -9.743 2.615 1.00 . A A . 94 LYS CD 1 1
29 44092 1 1 89 LYS CE C -5.830 -10.406 3.934 1.00 . A A . 94 LYS CE 1 1
29 44093 1 1 89 LYS CG C -5.584 -8.372 2.449 1.00 . A A . 94 LYS CG 1 1
29 44094 1 1 89 LYS H H -3.738 -7.324 4.657 1.00 . A A . 94 LYS H 1 1
29 44095 1 1 89 LYS HA H -5.213 -5.592 2.815 1.00 . A A . 94 LYS HA 1 1
29 44096 1 1 89 LYS HB2 H -6.321 -7.920 4.371 1.00 . A A . 94 LYS HB2 1 1
29 44097 1 1 89 LYS HB3 H -7.092 -7.034 3.063 1.00 . A A . 94 LYS HB3 1 1
29 44098 1 1 89 LYS HD2 H -7.282 -9.626 2.593 1.00 . A A . 94 LYS HD2 1 1
29 44099 1 1 89 LYS HD3 H -5.897 -10.374 1.800 1.00 . A A . 94 LYS HD3 1 1
29 44100 1 1 89 LYS HE2 H -4.755 -10.488 3.987 1.00 . A A . 94 LYS HE2 1 1
29 44101 1 1 89 LYS HE3 H -6.188 -9.797 4.753 1.00 . A A . 94 LYS HE3 1 1
29 44102 1 1 89 LYS HG2 H -5.782 -8.009 1.444 1.00 . A A . 94 LYS HG2 1 1
29 44103 1 1 89 LYS HG3 H -4.521 -8.445 2.601 1.00 . A A . 94 LYS HG3 1 1
29 44104 1 1 89 LYS HZ1 H -6.165 -12.341 3.218 1.00 . A A . 94 LYS HZ1 1 1
29 44105 1 1 89 LYS HZ2 H -6.085 -12.243 4.910 1.00 . A A . 94 LYS HZ2 1 1
29 44106 1 1 89 LYS HZ3 H -7.466 -11.699 4.095 1.00 . A A . 94 LYS HZ3 1 1
29 44107 1 1 89 LYS N N -3.892 -6.641 3.976 1.00 . A A . 94 LYS N 1 1
29 44108 1 1 89 LYS NZ N -6.426 -11.764 4.047 1.00 . A A . 94 LYS NZ 1 1
29 44109 1 1 89 LYS O O -5.448 -5.633 6.019 1.00 . A A . 94 LYS O 1 1
29 44110 1 1 90 TRP C C -8.356 -4.103 6.203 1.00 . A A . 95 TRP C 1 1
29 44111 1 1 90 TRP CA C -7.125 -3.493 5.534 1.00 . A A . 95 TRP CA 1 1
29 44112 1 1 90 TRP CB C -7.439 -2.125 4.897 1.00 . A A . 95 TRP CB 1 1
29 44113 1 1 90 TRP CD1 C -7.440 -0.697 7.055 1.00 . A A . 95 TRP CD1 1 1
29 44114 1 1 90 TRP CD2 C -9.126 -0.254 5.642 1.00 . A A . 95 TRP CD2 1 1
29 44115 1 1 90 TRP CE2 C -9.251 0.576 6.778 1.00 . A A . 95 TRP CE2 1 1
29 44116 1 1 90 TRP CE3 C -10.074 -0.138 4.613 1.00 . A A . 95 TRP CE3 1 1
29 44117 1 1 90 TRP CG C -7.969 -1.081 5.848 1.00 . A A . 95 TRP CG 1 1
29 44118 1 1 90 TRP CH2 C -11.196 1.587 5.893 1.00 . A A . 95 TRP CH2 1 1
29 44119 1 1 90 TRP CZ2 C -10.282 1.497 6.919 1.00 . A A . 95 TRP CZ2 1 1
29 44120 1 1 90 TRP CZ3 C -11.093 0.783 4.752 1.00 . A A . 95 TRP CZ3 1 1
29 44121 1 1 90 TRP H H -6.844 -4.290 3.586 1.00 . A A . 95 TRP H 1 1
29 44122 1 1 90 TRP HA H -6.362 -3.368 6.281 1.00 . A A . 95 TRP HA 1 1
29 44123 1 1 90 TRP HB2 H -6.541 -1.729 4.438 1.00 . A A . 95 TRP HB2 1 1
29 44124 1 1 90 TRP HB3 H -8.183 -2.274 4.134 1.00 . A A . 95 TRP HB3 1 1
29 44125 1 1 90 TRP HD1 H -6.550 -1.114 7.502 1.00 . A A . 95 TRP HD1 1 1
29 44126 1 1 90 TRP HE1 H -8.010 0.713 8.480 1.00 . A A . 95 TRP HE1 1 1
29 44127 1 1 90 TRP HE3 H -10.015 -0.741 3.713 1.00 . A A . 95 TRP HE3 1 1
29 44128 1 1 90 TRP HH2 H -12.020 2.292 5.948 1.00 . A A . 95 TRP HH2 1 1
29 44129 1 1 90 TRP HZ2 H -10.374 2.113 7.807 1.00 . A A . 95 TRP HZ2 1 1
29 44130 1 1 90 TRP HZ3 H -11.834 0.886 3.966 1.00 . A A . 95 TRP HZ3 1 1
29 44131 1 1 90 TRP N N -6.591 -4.400 4.532 1.00 . A A . 95 TRP N 1 1
29 44132 1 1 90 TRP NE1 N -8.209 0.282 7.619 1.00 . A A . 95 TRP NE1 1 1
29 44133 1 1 90 TRP O O -9.324 -4.483 5.537 1.00 . A A . 95 TRP O 1 1
29 44134 1 1 91 ASP C C -10.643 -4.021 8.235 1.00 . A A . 96 ASP C 1 1
29 44135 1 1 91 ASP CA C -9.351 -4.818 8.323 1.00 . A A . 96 ASP CA 1 1
29 44136 1 1 91 ASP CB C -8.928 -4.930 9.791 1.00 . A A . 96 ASP CB 1 1
29 44137 1 1 91 ASP CG C -7.819 -5.940 10.001 1.00 . A A . 96 ASP CG 1 1
29 44138 1 1 91 ASP H H -7.513 -3.816 7.978 1.00 . A A . 96 ASP H 1 1
29 44139 1 1 91 ASP HA H -9.524 -5.816 7.939 1.00 . A A . 96 ASP HA 1 1
29 44140 1 1 91 ASP HB2 H -8.583 -3.967 10.138 1.00 . A A . 96 ASP HB2 1 1
29 44141 1 1 91 ASP HB3 H -9.781 -5.233 10.380 1.00 . A A . 96 ASP HB3 1 1
29 44142 1 1 91 ASP N N -8.294 -4.198 7.525 1.00 . A A . 96 ASP N 1 1
29 44143 1 1 91 ASP O O -10.763 -2.962 8.853 1.00 . A A . 96 ASP O 1 1
29 44144 1 1 91 ASP OD1 O -8.116 -7.153 10.054 1.00 . A A . 96 ASP OD1 1 1
29 44145 1 1 91 ASP OD2 O -6.647 -5.529 10.117 1.00 . A A . 96 ASP OD2 1 1
29 44146 1 1 92 ARG C C -13.826 -4.762 6.473 1.00 . A A . 97 ARG C 1 1
29 44147 1 1 92 ARG CA C -12.934 -3.920 7.383 1.00 . A A . 97 ARG CA 1 1
29 44148 1 1 92 ARG CB C -12.822 -2.462 6.862 1.00 . A A . 97 ARG CB 1 1
29 44149 1 1 92 ARG CD C -14.379 -2.256 4.832 1.00 . A A . 97 ARG CD 1 1
29 44150 1 1 92 ARG CG C -12.927 -2.307 5.334 1.00 . A A . 97 ARG CG 1 1
29 44151 1 1 92 ARG CZ C -13.954 -1.461 2.524 1.00 . A A . 97 ARG CZ 1 1
29 44152 1 1 92 ARG H H -11.437 -5.374 6.993 1.00 . A A . 97 ARG H 1 1
29 44153 1 1 92 ARG HA H -13.359 -3.917 8.381 1.00 . A A . 97 ARG HA 1 1
29 44154 1 1 92 ARG HB2 H -13.590 -1.853 7.333 1.00 . A A . 97 ARG HB2 1 1
29 44155 1 1 92 ARG HB3 H -11.853 -2.075 7.166 1.00 . A A . 97 ARG HB3 1 1
29 44156 1 1 92 ARG HD2 H -14.916 -3.096 5.254 1.00 . A A . 97 ARG HD2 1 1
29 44157 1 1 92 ARG HD3 H -14.837 -1.331 5.157 1.00 . A A . 97 ARG HD3 1 1
29 44158 1 1 92 ARG HE H -14.986 -3.114 3.003 1.00 . A A . 97 ARG HE 1 1
29 44159 1 1 92 ARG HG2 H -12.435 -1.388 5.049 1.00 . A A . 97 ARG HG2 1 1
29 44160 1 1 92 ARG HG3 H -12.418 -3.142 4.858 1.00 . A A . 97 ARG HG3 1 1
29 44161 1 1 92 ARG HH11 H -13.147 -0.282 3.959 1.00 . A A . 97 ARG HH11 1 1
29 44162 1 1 92 ARG HH12 H -12.872 0.242 2.333 1.00 . A A . 97 ARG HH12 1 1
29 44163 1 1 92 ARG HH21 H -14.649 -2.426 0.882 1.00 . A A . 97 ARG HH21 1 1
29 44164 1 1 92 ARG HH22 H -13.715 -0.997 0.570 1.00 . A A . 97 ARG HH22 1 1
29 44165 1 1 92 ARG N N -11.609 -4.534 7.469 1.00 . A A . 97 ARG N 1 1
29 44166 1 1 92 ARG NE N -14.477 -2.341 3.372 1.00 . A A . 97 ARG NE 1 1
29 44167 1 1 92 ARG NH1 N -13.271 -0.414 2.973 1.00 . A A . 97 ARG NH1 1 1
29 44168 1 1 92 ARG NH2 N -14.122 -1.631 1.222 1.00 . A A . 97 ARG NH2 1 1
29 44169 1 1 92 ARG O O -15.049 -4.648 6.498 1.00 . A A . 97 ARG O 1 1
29 44170 1 1 93 ASP C C -13.177 -7.673 4.304 1.00 . A A . 98 ASP C 1 1
29 44171 1 1 93 ASP CA C -13.873 -6.345 4.619 1.00 . A A . 98 ASP CA 1 1
29 44172 1 1 93 ASP CB C -13.852 -5.459 3.379 1.00 . A A . 98 ASP CB 1 1
29 44173 1 1 93 ASP CG C -15.115 -5.568 2.553 1.00 . A A . 98 ASP CG 1 1
29 44174 1 1 93 ASP H H -12.283 -5.861 5.920 1.00 . A A . 98 ASP H 1 1
29 44175 1 1 93 ASP HA H -14.901 -6.536 4.907 1.00 . A A . 98 ASP HA 1 1
29 44176 1 1 93 ASP HB2 H -13.740 -4.428 3.691 1.00 . A A . 98 ASP HB2 1 1
29 44177 1 1 93 ASP HB3 H -13.010 -5.741 2.764 1.00 . A A . 98 ASP HB3 1 1
29 44178 1 1 93 ASP N N -13.196 -5.642 5.710 1.00 . A A . 98 ASP N 1 1
29 44179 1 1 93 ASP O O -13.672 -8.469 3.506 1.00 . A A . 98 ASP O 1 1
29 44180 1 1 93 ASP OD1 O -15.266 -6.552 1.803 1.00 . A A . 98 ASP OD1 1 1
29 44181 1 1 93 ASP OD2 O -15.956 -4.651 2.659 1.00 . A A . 98 ASP OD2 1 1
29 44182 1 1 94 MET C C -12.032 -10.363 5.125 1.00 . A A . 99 MET C 1 1
29 44183 1 1 94 MET CA C -11.251 -9.125 4.705 1.00 . A A . 99 MET CA 1 1
29 44184 1 1 94 MET CB C -9.881 -9.102 5.420 1.00 . A A . 99 MET CB 1 1
29 44185 1 1 94 MET CE C -10.684 -9.972 8.503 1.00 . A A . 99 MET CE 1 1
29 44186 1 1 94 MET CG C -9.772 -8.156 6.629 1.00 . A A . 99 MET CG 1 1
29 44187 1 1 94 MET HA H -11.079 -9.187 3.637 1.00 . A A . 99 MET HA 1 1
29 44188 1 1 94 MET HB2 H -9.659 -10.113 5.761 1.00 . A A . 99 MET HB2 1 1
29 44189 1 1 94 MET HB3 H -9.127 -8.816 4.699 1.00 . A A . 99 MET HB3 1 1
29 44190 1 1 94 MET HE1 H -9.681 -9.953 8.904 1.00 . A A . 99 MET HE1 1 1
29 44191 1 1 94 MET HE2 H -11.382 -10.224 9.287 1.00 . A A . 99 MET HE2 1 1
29 44192 1 1 94 MET HE3 H -10.743 -10.709 7.716 1.00 . A A . 99 MET HE3 1 1
29 44193 1 1 94 MET HG2 H -8.840 -8.359 7.137 1.00 . A A . 99 MET HG2 1 1
29 44194 1 1 94 MET HG3 H -9.770 -7.125 6.281 1.00 . A A . 99 MET HG3 1 1
29 44195 1 1 94 MET N N -12.030 -7.908 4.943 1.00 . A A . 99 MET N 1 1
29 44196 1 1 94 MET SD S -11.091 -8.357 7.836 1.00 . A A . 99 MET SD 1 1
30 44197 1 1 1 MET C C 4.631 -5.565 7.454 1.00 . A A . 6 MET C 1 1
30 44198 1 1 1 MET CA C 5.090 -6.919 7.972 1.00 . A A . 6 MET CA 1 1
30 44199 1 1 1 MET CB C 4.277 -7.288 9.217 1.00 . A A . 6 MET CB 1 1
30 44200 1 1 1 MET CE C 2.440 -8.929 11.219 1.00 . A A . 6 MET CE 1 1
30 44201 1 1 1 MET CG C 2.774 -7.339 8.971 1.00 . A A . 6 MET CG 1 1
30 44202 1 1 1 MET HA H 4.931 -7.664 7.207 1.00 . A A . 6 MET HA 1 1
30 44203 1 1 1 MET HB2 H 4.597 -8.259 9.567 1.00 . A A . 6 MET HB2 1 1
30 44204 1 1 1 MET HB3 H 4.469 -6.557 9.988 1.00 . A A . 6 MET HB3 1 1
30 44205 1 1 1 MET HE1 H 2.264 -9.754 10.544 1.00 . A A . 6 MET HE1 1 1
30 44206 1 1 1 MET HE2 H 3.501 -8.828 11.394 1.00 . A A . 6 MET HE2 1 1
30 44207 1 1 1 MET HE3 H 1.937 -9.115 12.157 1.00 . A A . 6 MET HE3 1 1
30 44208 1 1 1 MET HG2 H 2.484 -6.453 8.426 1.00 . A A . 6 MET HG2 1 1
30 44209 1 1 1 MET HG3 H 2.552 -8.212 8.374 1.00 . A A . 6 MET HG3 1 1
30 44210 1 1 1 MET N N 6.507 -6.883 8.284 1.00 . A A . 6 MET N 1 1
30 44211 1 1 1 MET O O 5.056 -4.524 7.958 1.00 . A A . 6 MET O 1 1
30 44212 1 1 1 MET SD S 1.809 -7.418 10.493 1.00 . A A . 6 MET SD 1 1
30 44213 1 1 2 ILE C C 1.893 -4.113 6.778 1.00 . A A . 7 ILE C 1 1
30 44214 1 1 2 ILE CA C 3.159 -4.351 5.972 1.00 . A A . 7 ILE CA 1 1
30 44215 1 1 2 ILE CB C 2.755 -4.431 4.473 1.00 . A A . 7 ILE CB 1 1
30 44216 1 1 2 ILE CD1 C 3.126 -5.778 2.348 1.00 . A A . 7 ILE CD1 1 1
30 44217 1 1 2 ILE CG1 C 3.719 -5.301 3.664 1.00 . A A . 7 ILE CG1 1 1
30 44218 1 1 2 ILE CG2 C 2.674 -3.040 3.857 1.00 . A A . 7 ILE CG2 1 1
30 44219 1 1 2 ILE H H 3.544 -6.427 6.021 1.00 . A A . 7 ILE H 1 1
30 44220 1 1 2 ILE HA H 3.850 -3.534 6.131 1.00 . A A . 7 ILE HA 1 1
30 44221 1 1 2 ILE HB H 1.768 -4.867 4.420 1.00 . A A . 7 ILE HB 1 1
30 44222 1 1 2 ILE HD11 H 2.209 -6.317 2.538 1.00 . A A . 7 ILE HD11 1 1
30 44223 1 1 2 ILE HD12 H 2.915 -4.926 1.717 1.00 . A A . 7 ILE HD12 1 1
30 44224 1 1 2 ILE HD13 H 3.829 -6.430 1.847 1.00 . A A . 7 ILE HD13 1 1
30 44225 1 1 2 ILE HG12 H 4.615 -4.734 3.436 1.00 . A A . 7 ILE HG12 1 1
30 44226 1 1 2 ILE HG13 H 3.984 -6.168 4.244 1.00 . A A . 7 ILE HG13 1 1
30 44227 1 1 2 ILE HG21 H 2.050 -2.405 4.470 1.00 . A A . 7 ILE HG21 1 1
30 44228 1 1 2 ILE HG22 H 3.666 -2.616 3.784 1.00 . A A . 7 ILE HG22 1 1
30 44229 1 1 2 ILE HG23 H 2.249 -3.112 2.866 1.00 . A A . 7 ILE HG23 1 1
30 44230 1 1 2 ILE N N 3.773 -5.578 6.448 1.00 . A A . 7 ILE N 1 1
30 44231 1 1 2 ILE O O 1.159 -5.058 7.068 1.00 . A A . 7 ILE O 1 1
30 44232 1 1 3 GLN C C -0.323 -1.448 7.197 1.00 . A A . 8 GLN C 1 1
30 44233 1 1 3 GLN CA C 0.439 -2.561 7.900 1.00 . A A . 8 GLN CA 1 1
30 44234 1 1 3 GLN CB C 0.787 -2.185 9.341 1.00 . A A . 8 GLN CB 1 1
30 44235 1 1 3 GLN CD C 1.713 -2.977 11.570 1.00 . A A . 8 GLN CD 1 1
30 44236 1 1 3 GLN CG C 1.382 -3.348 10.136 1.00 . A A . 8 GLN CG 1 1
30 44237 1 1 3 GLN H H 2.288 -2.161 6.959 1.00 . A A . 8 GLN H 1 1
30 44238 1 1 3 GLN HA H -0.179 -3.447 7.910 1.00 . A A . 8 GLN HA 1 1
30 44239 1 1 3 GLN HB2 H 1.509 -1.371 9.320 1.00 . A A . 8 GLN HB2 1 1
30 44240 1 1 3 GLN HB3 H -0.113 -1.855 9.846 1.00 . A A . 8 GLN HB3 1 1
30 44241 1 1 3 GLN HE21 H 1.372 -4.845 12.150 1.00 . A A . 8 GLN HE21 1 1
30 44242 1 1 3 GLN HE22 H 1.830 -3.740 13.401 1.00 . A A . 8 GLN HE22 1 1
30 44243 1 1 3 GLN HG2 H 0.662 -4.168 10.156 1.00 . A A . 8 GLN HG2 1 1
30 44244 1 1 3 GLN HG3 H 2.294 -3.674 9.644 1.00 . A A . 8 GLN HG3 1 1
30 44245 1 1 3 GLN N N 1.644 -2.876 7.164 1.00 . A A . 8 GLN N 1 1
30 44246 1 1 3 GLN NE2 N 1.633 -3.952 12.461 1.00 . A A . 8 GLN NE2 1 1
30 44247 1 1 3 GLN O O 0.133 -0.305 7.148 1.00 . A A . 8 GLN O 1 1
30 44248 1 1 3 GLN OE1 O 2.046 -1.832 11.873 1.00 . A A . 8 GLN OE1 1 1
30 44249 1 1 4 VAL C C -3.329 -0.219 6.841 1.00 . A A . 9 VAL C 1 1
30 44250 1 1 4 VAL CA C -2.292 -0.832 5.913 1.00 . A A . 9 VAL CA 1 1
30 44251 1 1 4 VAL CB C -3.020 -1.454 4.694 1.00 . A A . 9 VAL CB 1 1
30 44252 1 1 4 VAL CG1 C -2.068 -1.625 3.522 1.00 . A A . 9 VAL CG1 1 1
30 44253 1 1 4 VAL CG2 C -3.637 -2.790 5.073 1.00 . A A . 9 VAL CG2 1 1
30 44254 1 1 4 VAL H H -1.745 -2.739 6.643 1.00 . A A . 9 VAL H 1 1
30 44255 1 1 4 VAL HA H -1.639 -0.044 5.557 1.00 . A A . 9 VAL HA 1 1
30 44256 1 1 4 VAL HB H -3.820 -0.791 4.388 1.00 . A A . 9 VAL HB 1 1
30 44257 1 1 4 VAL HG11 H -1.240 -2.252 3.817 1.00 . A A . 9 VAL HG11 1 1
30 44258 1 1 4 VAL HG12 H -2.591 -2.087 2.698 1.00 . A A . 9 VAL HG12 1 1
30 44259 1 1 4 VAL HG13 H -1.698 -0.658 3.215 1.00 . A A . 9 VAL HG13 1 1
30 44260 1 1 4 VAL HG21 H -4.323 -2.647 5.894 1.00 . A A . 9 VAL HG21 1 1
30 44261 1 1 4 VAL HG22 H -4.168 -3.198 4.226 1.00 . A A . 9 VAL HG22 1 1
30 44262 1 1 4 VAL HG23 H -2.858 -3.475 5.372 1.00 . A A . 9 VAL HG23 1 1
30 44263 1 1 4 VAL N N -1.462 -1.801 6.613 1.00 . A A . 9 VAL N 1 1
30 44264 1 1 4 VAL O O -3.818 -0.869 7.766 1.00 . A A . 9 VAL O 1 1
30 44265 1 1 5 TYR C C -5.192 2.893 6.466 1.00 . A A . 10 TYR C 1 1
30 44266 1 1 5 TYR CA C -4.595 1.812 7.349 1.00 . A A . 10 TYR CA 1 1
30 44267 1 1 5 TYR CB C -3.903 2.477 8.548 1.00 . A A . 10 TYR CB 1 1
30 44268 1 1 5 TYR CD1 C -2.298 1.430 10.209 1.00 . A A . 10 TYR CD1 1 1
30 44269 1 1 5 TYR CD2 C -4.592 0.768 10.301 1.00 . A A . 10 TYR CD2 1 1
30 44270 1 1 5 TYR CE1 C -2.008 0.580 11.263 1.00 . A A . 10 TYR CE1 1 1
30 44271 1 1 5 TYR CE2 C -4.306 -0.086 11.358 1.00 . A A . 10 TYR CE2 1 1
30 44272 1 1 5 TYR CG C -3.594 1.540 9.708 1.00 . A A . 10 TYR CG 1 1
30 44273 1 1 5 TYR CZ C -3.013 -0.172 11.830 1.00 . A A . 10 TYR CZ 1 1
30 44274 1 1 5 TYR H H -3.264 1.444 5.758 1.00 . A A . 10 TYR H 1 1
30 44275 1 1 5 TYR HA H -5.380 1.159 7.697 1.00 . A A . 10 TYR HA 1 1
30 44276 1 1 5 TYR HB2 H -2.967 2.901 8.214 1.00 . A A . 10 TYR HB2 1 1
30 44277 1 1 5 TYR HB3 H -4.537 3.278 8.914 1.00 . A A . 10 TYR HB3 1 1
30 44278 1 1 5 TYR HD1 H -1.511 2.019 9.763 1.00 . A A . 10 TYR HD1 1 1
30 44279 1 1 5 TYR HD2 H -5.603 0.839 9.926 1.00 . A A . 10 TYR HD2 1 1
30 44280 1 1 5 TYR HE1 H -0.996 0.509 11.642 1.00 . A A . 10 TYR HE1 1 1
30 44281 1 1 5 TYR HE2 H -5.091 -0.683 11.808 1.00 . A A . 10 TYR HE2 1 1
30 44282 1 1 5 TYR HH H -3.172 -1.857 12.742 1.00 . A A . 10 TYR HH 1 1
30 44283 1 1 5 TYR N N -3.655 1.029 6.559 1.00 . A A . 10 TYR N 1 1
30 44284 1 1 5 TYR O O -4.880 2.977 5.274 1.00 . A A . 10 TYR O 1 1
30 44285 1 1 5 TYR OH O -2.723 -1.018 12.877 1.00 . A A . 10 TYR OH 1 1
30 44286 1 1 6 SER C C -6.495 6.117 7.195 1.00 . A A . 11 SER C 1 1
30 44287 1 1 6 SER CA C -6.587 4.859 6.331 1.00 . A A . 11 SER CA 1 1
30 44288 1 1 6 SER CB C -8.042 4.610 5.950 1.00 . A A . 11 SER CB 1 1
30 44289 1 1 6 SER H H -6.383 3.511 7.948 1.00 . A A . 11 SER H 1 1
30 44290 1 1 6 SER HA H -5.997 4.999 5.434 1.00 . A A . 11 SER HA 1 1
30 44291 1 1 6 SER HB2 H -8.637 4.508 6.851 1.00 . A A . 11 SER HB2 1 1
30 44292 1 1 6 SER HB3 H -8.402 5.449 5.373 1.00 . A A . 11 SER HB3 1 1
30 44293 1 1 6 SER HG H -7.387 2.883 5.299 1.00 . A A . 11 SER HG 1 1
30 44294 1 1 6 SER N N -6.060 3.705 7.037 1.00 . A A . 11 SER N 1 1
30 44295 1 1 6 SER O O -6.397 6.038 8.420 1.00 . A A . 11 SER O 1 1
30 44296 1 1 6 SER OG O -8.171 3.427 5.177 1.00 . A A . 11 SER OG 1 1
30 44297 1 1 7 ARG C C -7.846 8.974 7.735 1.00 . A A . 12 ARG C 1 1
30 44298 1 1 7 ARG CA C -6.459 8.565 7.233 1.00 . A A . 12 ARG CA 1 1
30 44299 1 1 7 ARG CB C -5.901 9.648 6.293 1.00 . A A . 12 ARG CB 1 1
30 44300 1 1 7 ARG CD C -5.677 11.467 8.028 1.00 . A A . 12 ARG CD 1 1
30 44301 1 1 7 ARG CG C -4.962 10.645 6.968 1.00 . A A . 12 ARG CG 1 1
30 44302 1 1 7 ARG CZ C -4.717 12.566 10.021 1.00 . A A . 12 ARG CZ 1 1
30 44303 1 1 7 ARG H H -6.597 7.263 5.557 1.00 . A A . 12 ARG H 1 1
30 44304 1 1 7 ARG HA H -5.797 8.453 8.079 1.00 . A A . 12 ARG HA 1 1
30 44305 1 1 7 ARG HB2 H -5.363 9.168 5.490 1.00 . A A . 12 ARG HB2 1 1
30 44306 1 1 7 ARG HB3 H -6.732 10.205 5.873 1.00 . A A . 12 ARG HB3 1 1
30 44307 1 1 7 ARG HD2 H -6.479 12.016 7.555 1.00 . A A . 12 ARG HD2 1 1
30 44308 1 1 7 ARG HD3 H -6.091 10.792 8.764 1.00 . A A . 12 ARG HD3 1 1
30 44309 1 1 7 ARG HE H -4.240 13.001 8.125 1.00 . A A . 12 ARG HE 1 1
30 44310 1 1 7 ARG HG2 H -4.155 10.102 7.435 1.00 . A A . 12 ARG HG2 1 1
30 44311 1 1 7 ARG HG3 H -4.561 11.311 6.217 1.00 . A A . 12 ARG HG3 1 1
30 44312 1 1 7 ARG HH11 H -5.979 11.037 10.440 1.00 . A A . 12 ARG HH11 1 1
30 44313 1 1 7 ARG HH12 H -5.338 11.867 11.825 1.00 . A A . 12 ARG HH12 1 1
30 44314 1 1 7 ARG HH21 H -3.407 14.107 9.933 1.00 . A A . 12 ARG HH21 1 1
30 44315 1 1 7 ARG HH22 H -3.884 13.631 11.535 1.00 . A A . 12 ARG HH22 1 1
30 44316 1 1 7 ARG N N -6.530 7.276 6.538 1.00 . A A . 12 ARG N 1 1
30 44317 1 1 7 ARG NE N -4.791 12.418 8.698 1.00 . A A . 12 ARG NE 1 1
30 44318 1 1 7 ARG NH1 N -5.403 11.762 10.824 1.00 . A A . 12 ARG NH1 1 1
30 44319 1 1 7 ARG NH2 N -3.941 13.509 10.538 1.00 . A A . 12 ARG NH2 1 1
30 44320 1 1 7 ARG O O -7.982 9.828 8.608 1.00 . A A . 12 ARG O 1 1
30 44321 1 1 8 HIS C C -11.046 7.454 7.833 1.00 . A A . 13 HIS C 1 1
30 44322 1 1 8 HIS CA C -10.249 8.708 7.495 1.00 . A A . 13 HIS CA 1 1
30 44323 1 1 8 HIS CB C -10.891 9.413 6.292 1.00 . A A . 13 HIS CB 1 1
30 44324 1 1 8 HIS CD2 C -9.945 11.809 6.484 1.00 . A A . 13 HIS CD2 1 1
30 44325 1 1 8 HIS CE1 C -9.053 11.918 4.501 1.00 . A A . 13 HIS CE1 1 1
30 44326 1 1 8 HIS CG C -10.161 10.642 5.834 1.00 . A A . 13 HIS CG 1 1
30 44327 1 1 8 HIS H H -8.707 7.592 6.597 1.00 . A A . 13 HIS H 1 1
30 44328 1 1 8 HIS HA H -10.248 9.372 8.346 1.00 . A A . 13 HIS HA 1 1
30 44329 1 1 8 HIS HB2 H -10.931 8.725 5.461 1.00 . A A . 13 HIS HB2 1 1
30 44330 1 1 8 HIS HB3 H -11.897 9.705 6.556 1.00 . A A . 13 HIS HB3 1 1
30 44331 1 1 8 HIS HD2 H -10.258 12.059 7.487 1.00 . A A . 13 HIS HD2 1 1
30 44332 1 1 8 HIS HE1 H -8.523 12.291 3.636 1.00 . A A . 13 HIS HE1 1 1
30 44333 1 1 8 HIS HE2 H -8.783 13.456 5.872 1.00 . A A . 13 HIS HE2 1 1
30 44334 1 1 8 HIS N N -8.873 8.344 7.192 1.00 . A A . 13 HIS N 1 1
30 44335 1 1 8 HIS ND1 N -9.596 10.714 4.582 1.00 . A A . 13 HIS ND1 1 1
30 44336 1 1 8 HIS NE2 N -9.240 12.615 5.628 1.00 . A A . 13 HIS NE2 1 1
30 44337 1 1 8 HIS O O -10.617 6.346 7.511 1.00 . A A . 13 HIS O 1 1
30 44338 1 1 9 PRO C C -13.714 5.938 7.477 1.00 . A A . 14 PRO C 1 1
30 44339 1 1 9 PRO CA C -13.107 6.482 8.771 1.00 . A A . 14 PRO CA 1 1
30 44340 1 1 9 PRO CB C -14.204 7.089 9.657 1.00 . A A . 14 PRO CB 1 1
30 44341 1 1 9 PRO CD C -12.734 8.875 9.024 1.00 . A A . 14 PRO CD 1 1
30 44342 1 1 9 PRO CG C -13.663 8.412 10.112 1.00 . A A . 14 PRO CG 1 1
30 44343 1 1 9 PRO HA H -12.605 5.684 9.304 1.00 . A A . 14 PRO HA 1 1
30 44344 1 1 9 PRO HB2 H -15.106 7.212 9.073 1.00 . A A . 14 PRO HB2 1 1
30 44345 1 1 9 PRO HB3 H -14.403 6.422 10.494 1.00 . A A . 14 PRO HB3 1 1
30 44346 1 1 9 PRO HD2 H -13.285 9.409 8.261 1.00 . A A . 14 PRO HD2 1 1
30 44347 1 1 9 PRO HD3 H -11.939 9.499 9.425 1.00 . A A . 14 PRO HD3 1 1
30 44348 1 1 9 PRO HG2 H -14.473 9.123 10.237 1.00 . A A . 14 PRO HG2 1 1
30 44349 1 1 9 PRO HG3 H -13.123 8.289 11.040 1.00 . A A . 14 PRO HG3 1 1
30 44350 1 1 9 PRO N N -12.204 7.607 8.494 1.00 . A A . 14 PRO N 1 1
30 44351 1 1 9 PRO O O -14.027 6.705 6.564 1.00 . A A . 14 PRO O 1 1
30 44352 1 1 10 ALA C C -15.892 4.387 5.997 1.00 . A A . 15 ALA C 1 1
30 44353 1 1 10 ALA CA C -14.426 3.988 6.197 1.00 . A A . 15 ALA CA 1 1
30 44354 1 1 10 ALA CB C -14.325 2.469 6.318 1.00 . A A . 15 ALA CB 1 1
30 44355 1 1 10 ALA H H -13.525 4.047 8.107 1.00 . A A . 15 ALA H 1 1
30 44356 1 1 10 ALA HA H -13.847 4.294 5.340 1.00 . A A . 15 ALA HA 1 1
30 44357 1 1 10 ALA HB1 H -14.707 2.006 5.419 1.00 . A A . 15 ALA HB1 1 1
30 44358 1 1 10 ALA HB2 H -13.293 2.184 6.458 1.00 . A A . 15 ALA HB2 1 1
30 44359 1 1 10 ALA HB3 H -14.906 2.137 7.166 1.00 . A A . 15 ALA HB3 1 1
30 44360 1 1 10 ALA N N -13.849 4.621 7.382 1.00 . A A . 15 ALA N 1 1
30 44361 1 1 10 ALA O O -16.774 3.851 6.671 1.00 . A A . 15 ALA O 1 1
30 44362 1 1 11 GLU C C -17.894 5.245 3.350 1.00 . A A . 16 GLU C 1 1
30 44363 1 1 11 GLU CA C -17.542 5.692 4.773 1.00 . A A . 16 GLU CA 1 1
30 44364 1 1 11 GLU CB C -17.766 7.212 4.935 1.00 . A A . 16 GLU CB 1 1
30 44365 1 1 11 GLU CD C -18.003 7.151 7.473 1.00 . A A . 16 GLU CD 1 1
30 44366 1 1 11 GLU CG C -18.588 7.624 6.158 1.00 . A A . 16 GLU CG 1 1
30 44367 1 1 11 GLU H H -15.419 5.785 4.609 1.00 . A A . 16 GLU H 1 1
30 44368 1 1 11 GLU HA H -18.183 5.169 5.470 1.00 . A A . 16 GLU HA 1 1
30 44369 1 1 11 GLU HB2 H -16.809 7.701 5.006 1.00 . A A . 16 GLU HB2 1 1
30 44370 1 1 11 GLU HB3 H -18.280 7.582 4.057 1.00 . A A . 16 GLU HB3 1 1
30 44371 1 1 11 GLU HG2 H -18.639 8.703 6.182 1.00 . A A . 16 GLU HG2 1 1
30 44372 1 1 11 GLU HG3 H -19.589 7.231 6.061 1.00 . A A . 16 GLU HG3 1 1
30 44373 1 1 11 GLU N N -16.160 5.319 5.081 1.00 . A A . 16 GLU N 1 1
30 44374 1 1 11 GLU O O -17.492 5.886 2.377 1.00 . A A . 16 GLU O 1 1
30 44375 1 1 11 GLU OE1 O -17.142 7.860 8.036 1.00 . A A . 16 GLU OE1 1 1
30 44376 1 1 11 GLU OE2 O -18.427 6.086 7.965 1.00 . A A . 16 GLU OE2 1 1
30 44377 1 1 12 ASN C C -19.664 4.660 1.064 1.00 . A A . 17 ASN C 1 1
30 44378 1 1 12 ASN CA C -19.110 3.562 1.993 1.00 . A A . 17 ASN CA 1 1
30 44379 1 1 12 ASN CB C -20.200 2.503 2.356 1.00 . A A . 17 ASN CB 1 1
30 44380 1 1 12 ASN CG C -19.618 1.144 2.721 1.00 . A A . 17 ASN CG 1 1
30 44381 1 1 12 ASN H H -18.725 3.572 4.066 1.00 . A A . 17 ASN H 1 1
30 44382 1 1 12 ASN HA H -18.292 3.080 1.480 1.00 . A A . 17 ASN HA 1 1
30 44383 1 1 12 ASN HB2 H -20.756 2.857 3.218 1.00 . A A . 17 ASN HB2 1 1
30 44384 1 1 12 ASN HB3 H -20.892 2.361 1.541 1.00 . A A . 17 ASN HB3 1 1
30 44385 1 1 12 ASN HD21 H -21.342 0.268 2.239 1.00 . A A . 17 ASN HD21 1 1
30 44386 1 1 12 ASN HD22 H -20.104 -0.790 2.832 1.00 . A A . 17 ASN HD22 1 1
30 44387 1 1 12 ASN N N -18.583 4.104 3.253 1.00 . A A . 17 ASN N 1 1
30 44388 1 1 12 ASN ND2 N -20.431 0.101 2.577 1.00 . A A . 17 ASN ND2 1 1
30 44389 1 1 12 ASN O O -20.775 5.153 1.256 1.00 . A A . 17 ASN O 1 1
30 44390 1 1 12 ASN OD1 O -18.469 1.033 3.147 1.00 . A A . 17 ASN OD1 1 1
30 44391 1 1 13 GLY C C -18.372 7.287 -0.934 1.00 . A A . 18 GLY C 1 1
30 44392 1 1 13 GLY CA C -19.269 6.063 -0.909 1.00 . A A . 18 GLY CA 1 1
30 44393 1 1 13 GLY H H -17.968 4.623 -0.026 1.00 . A A . 18 GLY H 1 1
30 44394 1 1 13 GLY HA2 H -20.276 6.378 -0.675 1.00 . A A . 18 GLY HA2 1 1
30 44395 1 1 13 GLY HA3 H -19.265 5.634 -1.905 1.00 . A A . 18 GLY HA3 1 1
30 44396 1 1 13 GLY N N -18.854 5.043 0.058 1.00 . A A . 18 GLY N 1 1
30 44397 1 1 13 GLY O O -18.546 8.157 -1.783 1.00 . A A . 18 GLY O 1 1
30 44398 1 1 14 LYS C C -15.189 8.182 -0.709 1.00 . A A . 19 LYS C 1 1
30 44399 1 1 14 LYS CA C -16.495 8.522 -0.011 1.00 . A A . 19 LYS CA 1 1
30 44400 1 1 14 LYS CB C -16.133 8.945 1.412 1.00 . A A . 19 LYS CB 1 1
30 44401 1 1 14 LYS CD C -18.065 10.439 2.189 1.00 . A A . 19 LYS CD 1 1
30 44402 1 1 14 LYS CE C -18.851 10.503 0.888 1.00 . A A . 19 LYS CE 1 1
30 44403 1 1 14 LYS CG C -17.291 9.137 2.377 1.00 . A A . 19 LYS CG 1 1
30 44404 1 1 14 LYS H H -17.328 6.662 0.664 1.00 . A A . 19 LYS H 1 1
30 44405 1 1 14 LYS HA H -16.965 9.348 -0.527 1.00 . A A . 19 LYS HA 1 1
30 44406 1 1 14 LYS HB2 H -15.488 8.186 1.832 1.00 . A A . 19 LYS HB2 1 1
30 44407 1 1 14 LYS HB3 H -15.577 9.870 1.359 1.00 . A A . 19 LYS HB3 1 1
30 44408 1 1 14 LYS HD2 H -18.764 10.519 3.009 1.00 . A A . 19 LYS HD2 1 1
30 44409 1 1 14 LYS HD3 H -17.375 11.271 2.228 1.00 . A A . 19 LYS HD3 1 1
30 44410 1 1 14 LYS HE2 H -19.121 11.531 0.705 1.00 . A A . 19 LYS HE2 1 1
30 44411 1 1 14 LYS HE3 H -18.223 10.150 0.082 1.00 . A A . 19 LYS HE3 1 1
30 44412 1 1 14 LYS HG2 H -17.971 8.301 2.286 1.00 . A A . 19 LYS HG2 1 1
30 44413 1 1 14 LYS HG3 H -16.878 9.141 3.367 1.00 . A A . 19 LYS HG3 1 1
30 44414 1 1 14 LYS HZ1 H -19.871 8.709 1.234 1.00 . A A . 19 LYS HZ1 1 1
30 44415 1 1 14 LYS HZ2 H -20.761 10.095 1.622 1.00 . A A . 19 LYS HZ2 1 1
30 44416 1 1 14 LYS HZ3 H -20.545 9.657 0.000 1.00 . A A . 19 LYS HZ3 1 1
30 44417 1 1 14 LYS N N -17.416 7.374 -0.020 1.00 . A A . 19 LYS N 1 1
30 44418 1 1 14 LYS NZ N -20.090 9.684 0.941 1.00 . A A . 19 LYS NZ 1 1
30 44419 1 1 14 LYS O O -14.807 7.016 -0.792 1.00 . A A . 19 LYS O 1 1
30 44420 1 1 15 SER C C -12.179 9.586 -0.591 1.00 . A A . 20 SER C 1 1
30 44421 1 1 15 SER CA C -13.142 9.052 -1.649 1.00 . A A . 20 SER CA 1 1
30 44422 1 1 15 SER CB C -12.908 9.718 -3.006 1.00 . A A . 20 SER CB 1 1
30 44423 1 1 15 SER H H -14.950 10.078 -1.303 1.00 . A A . 20 SER H 1 1
30 44424 1 1 15 SER HA H -12.961 7.993 -1.753 1.00 . A A . 20 SER HA 1 1
30 44425 1 1 15 SER HB2 H -11.876 10.035 -3.069 1.00 . A A . 20 SER HB2 1 1
30 44426 1 1 15 SER HB3 H -13.113 9.002 -3.794 1.00 . A A . 20 SER HB3 1 1
30 44427 1 1 15 SER HG H -13.879 11.288 -2.323 1.00 . A A . 20 SER HG 1 1
30 44428 1 1 15 SER N N -14.514 9.204 -1.213 1.00 . A A . 20 SER N 1 1
30 44429 1 1 15 SER O O -12.384 10.659 -0.013 1.00 . A A . 20 SER O 1 1
30 44430 1 1 15 SER OG O -13.744 10.852 -3.178 1.00 . A A . 20 SER OG 1 1
30 44431 1 1 16 ASN C C -8.833 8.476 0.184 1.00 . A A . 21 ASN C 1 1
30 44432 1 1 16 ASN CA C -10.141 9.084 0.681 1.00 . A A . 21 ASN CA 1 1
30 44433 1 1 16 ASN CB C -10.548 8.439 2.020 1.00 . A A . 21 ASN CB 1 1
30 44434 1 1 16 ASN CG C -11.994 8.690 2.437 1.00 . A A . 21 ASN CG 1 1
30 44435 1 1 16 ASN H H -10.957 8.081 -0.983 1.00 . A A . 21 ASN H 1 1
30 44436 1 1 16 ASN HA H -10.023 10.153 0.800 1.00 . A A . 21 ASN HA 1 1
30 44437 1 1 16 ASN HB2 H -10.406 7.373 1.948 1.00 . A A . 21 ASN HB2 1 1
30 44438 1 1 16 ASN HB3 H -9.902 8.822 2.798 1.00 . A A . 21 ASN HB3 1 1
30 44439 1 1 16 ASN HD21 H -11.427 10.061 3.754 1.00 . A A . 21 ASN HD21 1 1
30 44440 1 1 16 ASN HD22 H -13.129 9.762 3.654 1.00 . A A . 21 ASN HD22 1 1
30 44441 1 1 16 ASN N N -11.125 8.822 -0.364 1.00 . A A . 21 ASN N 1 1
30 44442 1 1 16 ASN ND2 N -12.204 9.598 3.372 1.00 . A A . 21 ASN ND2 1 1
30 44443 1 1 16 ASN O O -8.699 8.227 -1.017 1.00 . A A . 21 ASN O 1 1
30 44444 1 1 16 ASN OD1 O -12.914 8.026 1.962 1.00 . A A . 21 ASN OD1 1 1
30 44445 1 1 17 PHE C C -6.237 6.381 1.378 1.00 . A A . 22 PHE C 1 1
30 44446 1 1 17 PHE CA C -6.595 7.664 0.638 1.00 . A A . 22 PHE CA 1 1
30 44447 1 1 17 PHE CB C -5.491 8.703 0.838 1.00 . A A . 22 PHE CB 1 1
30 44448 1 1 17 PHE CD1 C -5.335 11.124 0.172 1.00 . A A . 22 PHE CD1 1 1
30 44449 1 1 17 PHE CD2 C -5.744 9.491 -1.515 1.00 . A A . 22 PHE CD2 1 1
30 44450 1 1 17 PHE CE1 C -5.368 12.120 -0.786 1.00 . A A . 22 PHE CE1 1 1
30 44451 1 1 17 PHE CE2 C -5.779 10.478 -2.477 1.00 . A A . 22 PHE CE2 1 1
30 44452 1 1 17 PHE CG C -5.522 9.798 -0.185 1.00 . A A . 22 PHE CG 1 1
30 44453 1 1 17 PHE CZ C -5.592 11.796 -2.112 1.00 . A A . 22 PHE CZ 1 1
30 44454 1 1 17 PHE H H -8.037 8.338 2.027 1.00 . A A . 22 PHE H 1 1
30 44455 1 1 17 PHE HA H -6.671 7.441 -0.416 1.00 . A A . 22 PHE HA 1 1
30 44456 1 1 17 PHE HB2 H -5.605 9.152 1.815 1.00 . A A . 22 PHE HB2 1 1
30 44457 1 1 17 PHE HB3 H -4.530 8.215 0.780 1.00 . A A . 22 PHE HB3 1 1
30 44458 1 1 17 PHE HD1 H -5.158 11.377 1.207 1.00 . A A . 22 PHE HD1 1 1
30 44459 1 1 17 PHE HD2 H -5.892 8.459 -1.795 1.00 . A A . 22 PHE HD2 1 1
30 44460 1 1 17 PHE HE1 H -5.221 13.150 -0.500 1.00 . A A . 22 PHE HE1 1 1
30 44461 1 1 17 PHE HE2 H -5.955 10.220 -3.512 1.00 . A A . 22 PHE HE2 1 1
30 44462 1 1 17 PHE HZ H -5.617 12.575 -2.861 1.00 . A A . 22 PHE HZ 1 1
30 44463 1 1 17 PHE N N -7.883 8.201 1.069 1.00 . A A . 22 PHE N 1 1
30 44464 1 1 17 PHE O O -6.410 6.291 2.596 1.00 . A A . 22 PHE O 1 1
30 44465 1 1 18 LEU C C -3.811 4.247 1.606 1.00 . A A . 23 LEU C 1 1
30 44466 1 1 18 LEU CA C -5.285 4.135 1.239 1.00 . A A . 23 LEU CA 1 1
30 44467 1 1 18 LEU CB C -5.521 2.934 0.298 1.00 . A A . 23 LEU CB 1 1
30 44468 1 1 18 LEU CD1 C -5.222 1.171 2.119 1.00 . A A . 23 LEU CD1 1 1
30 44469 1 1 18 LEU CD2 C -5.254 0.494 -0.278 1.00 . A A . 23 LEU CD2 1 1
30 44470 1 1 18 LEU CG C -4.854 1.592 0.699 1.00 . A A . 23 LEU CG 1 1
30 44471 1 1 18 LEU H H -5.655 5.516 -0.341 1.00 . A A . 23 LEU H 1 1
30 44472 1 1 18 LEU HA H -5.855 3.986 2.145 1.00 . A A . 23 LEU HA 1 1
30 44473 1 1 18 LEU HB2 H -6.588 2.767 0.233 1.00 . A A . 23 LEU HB2 1 1
30 44474 1 1 18 LEU HB3 H -5.160 3.206 -0.684 1.00 . A A . 23 LEU HB3 1 1
30 44475 1 1 18 LEU HD11 H -6.295 1.120 2.216 1.00 . A A . 23 LEU HD11 1 1
30 44476 1 1 18 LEU HD12 H -4.801 0.199 2.323 1.00 . A A . 23 LEU HD12 1 1
30 44477 1 1 18 LEU HD13 H -4.826 1.886 2.825 1.00 . A A . 23 LEU HD13 1 1
30 44478 1 1 18 LEU HD21 H -6.331 0.440 -0.341 1.00 . A A . 23 LEU HD21 1 1
30 44479 1 1 18 LEU HD22 H -4.847 0.713 -1.255 1.00 . A A . 23 LEU HD22 1 1
30 44480 1 1 18 LEU HD23 H -4.868 -0.453 0.067 1.00 . A A . 23 LEU HD23 1 1
30 44481 1 1 18 LEU HG H -3.775 1.697 0.653 1.00 . A A . 23 LEU HG 1 1
30 44482 1 1 18 LEU N N -5.741 5.391 0.635 1.00 . A A . 23 LEU N 1 1
30 44483 1 1 18 LEU O O -2.968 4.561 0.765 1.00 . A A . 23 LEU O 1 1
30 44484 1 1 19 ASN C C -1.530 2.741 3.562 1.00 . A A . 24 ASN C 1 1
30 44485 1 1 19 ASN CA C -2.150 4.119 3.378 1.00 . A A . 24 ASN CA 1 1
30 44486 1 1 19 ASN CB C -2.112 4.940 4.703 1.00 . A A . 24 ASN CB 1 1
30 44487 1 1 19 ASN CG C -1.103 4.428 5.723 1.00 . A A . 24 ASN CG 1 1
30 44488 1 1 19 ASN H H -4.239 3.703 3.470 1.00 . A A . 24 ASN H 1 1
30 44489 1 1 19 ASN HA H -1.577 4.647 2.630 1.00 . A A . 24 ASN HA 1 1
30 44490 1 1 19 ASN HB2 H -1.842 5.967 4.472 1.00 . A A . 24 ASN HB2 1 1
30 44491 1 1 19 ASN HB3 H -3.090 4.930 5.161 1.00 . A A . 24 ASN HB3 1 1
30 44492 1 1 19 ASN HD21 H 0.281 5.667 5.031 1.00 . A A . 24 ASN HD21 1 1
30 44493 1 1 19 ASN HD22 H 0.762 4.664 6.352 1.00 . A A . 24 ASN HD22 1 1
30 44494 1 1 19 ASN N N -3.515 3.994 2.866 1.00 . A A . 24 ASN N 1 1
30 44495 1 1 19 ASN ND2 N 0.102 4.973 5.697 1.00 . A A . 24 ASN ND2 1 1
30 44496 1 1 19 ASN O O -2.048 1.910 4.307 1.00 . A A . 24 ASN O 1 1
30 44497 1 1 19 ASN OD1 O -1.414 3.575 6.552 1.00 . A A . 24 ASN OD1 1 1
30 44498 1 1 20 CYS C C 1.681 1.635 3.595 1.00 . A A . 25 CYS C 1 1
30 44499 1 1 20 CYS CA C 0.320 1.261 3.023 1.00 . A A . 25 CYS CA 1 1
30 44500 1 1 20 CYS CB C 0.489 0.535 1.681 1.00 . A A . 25 CYS CB 1 1
30 44501 1 1 20 CYS H H -0.130 3.103 2.146 1.00 . A A . 25 CYS H 1 1
30 44502 1 1 20 CYS HA H -0.211 0.616 3.722 1.00 . A A . 25 CYS HA 1 1
30 44503 1 1 20 CYS HB2 H -0.439 0.041 1.430 1.00 . A A . 25 CYS HB2 1 1
30 44504 1 1 20 CYS HB3 H 0.732 1.257 0.905 1.00 . A A . 25 CYS HB3 1 1
30 44505 1 1 20 CYS N N -0.449 2.478 2.837 1.00 . A A . 25 CYS N 1 1
30 44506 1 1 20 CYS O O 2.496 2.262 2.916 1.00 . A A . 25 CYS O 1 1
30 44507 1 1 20 CYS SG S 1.789 -0.734 1.684 1.00 . A A . 25 CYS SG 1 1
30 44508 1 1 21 TYR C C 4.168 0.556 5.500 1.00 . A A . 26 TYR C 1 1
30 44509 1 1 21 TYR CA C 3.146 1.687 5.529 1.00 . A A . 26 TYR CA 1 1
30 44510 1 1 21 TYR CB C 2.825 2.187 6.969 1.00 . A A . 26 TYR CB 1 1
30 44511 1 1 21 TYR CD1 C 4.026 1.193 8.967 1.00 . A A . 26 TYR CD1 1 1
30 44512 1 1 21 TYR CD2 C 4.927 3.163 7.979 1.00 . A A . 26 TYR CD2 1 1
30 44513 1 1 21 TYR CE1 C 5.029 1.207 9.920 1.00 . A A . 26 TYR CE1 1 1
30 44514 1 1 21 TYR CE2 C 5.936 3.182 8.923 1.00 . A A . 26 TYR CE2 1 1
30 44515 1 1 21 TYR CG C 3.959 2.172 7.979 1.00 . A A . 26 TYR CG 1 1
30 44516 1 1 21 TYR CZ C 5.981 2.207 9.894 1.00 . A A . 26 TYR CZ 1 1
30 44517 1 1 21 TYR H H 1.241 0.745 5.327 1.00 . A A . 26 TYR H 1 1
30 44518 1 1 21 TYR HA H 3.555 2.510 4.962 1.00 . A A . 26 TYR HA 1 1
30 44519 1 1 21 TYR HB2 H 2.498 3.218 6.909 1.00 . A A . 26 TYR HB2 1 1
30 44520 1 1 21 TYR HB3 H 2.022 1.598 7.377 1.00 . A A . 26 TYR HB3 1 1
30 44521 1 1 21 TYR HD1 H 3.278 0.413 8.987 1.00 . A A . 26 TYR HD1 1 1
30 44522 1 1 21 TYR HD2 H 4.888 3.930 7.222 1.00 . A A . 26 TYR HD2 1 1
30 44523 1 1 21 TYR HE1 H 5.063 0.439 10.681 1.00 . A A . 26 TYR HE1 1 1
30 44524 1 1 21 TYR HE2 H 6.676 3.972 8.908 1.00 . A A . 26 TYR HE2 1 1
30 44525 1 1 21 TYR HH H 7.123 3.152 11.119 1.00 . A A . 26 TYR HH 1 1
30 44526 1 1 21 TYR N N 1.915 1.283 4.848 1.00 . A A . 26 TYR N 1 1
30 44527 1 1 21 TYR O O 4.031 -0.446 6.206 1.00 . A A . 26 TYR O 1 1
30 44528 1 1 21 TYR OH O 6.977 2.237 10.844 1.00 . A A . 26 TYR OH 1 1
30 44529 1 1 22 VAL C C 7.476 0.176 5.246 1.00 . A A . 27 VAL C 1 1
30 44530 1 1 22 VAL CA C 6.229 -0.275 4.462 1.00 . A A . 27 VAL CA 1 1
30 44531 1 1 22 VAL CB C 6.574 -0.448 2.953 1.00 . A A . 27 VAL CB 1 1
30 44532 1 1 22 VAL CG1 C 7.584 -1.570 2.732 1.00 . A A . 27 VAL CG1 1 1
30 44533 1 1 22 VAL CG2 C 5.312 -0.714 2.140 1.00 . A A . 27 VAL CG2 1 1
30 44534 1 1 22 VAL H H 5.234 1.529 4.089 1.00 . A A . 27 VAL H 1 1
30 44535 1 1 22 VAL HA H 5.879 -1.228 4.848 1.00 . A A . 27 VAL HA 1 1
30 44536 1 1 22 VAL HB H 7.013 0.474 2.597 1.00 . A A . 27 VAL HB 1 1
30 44537 1 1 22 VAL HG11 H 8.449 -1.406 3.355 1.00 . A A . 27 VAL HG11 1 1
30 44538 1 1 22 VAL HG12 H 7.129 -2.520 2.983 1.00 . A A . 27 VAL HG12 1 1
30 44539 1 1 22 VAL HG13 H 7.885 -1.584 1.690 1.00 . A A . 27 VAL HG13 1 1
30 44540 1 1 22 VAL HG21 H 4.820 -1.599 2.518 1.00 . A A . 27 VAL HG21 1 1
30 44541 1 1 22 VAL HG22 H 4.644 0.130 2.224 1.00 . A A . 27 VAL HG22 1 1
30 44542 1 1 22 VAL HG23 H 5.573 -0.865 1.098 1.00 . A A . 27 VAL HG23 1 1
30 44543 1 1 22 VAL N N 5.173 0.714 4.635 1.00 . A A . 27 VAL N 1 1
30 44544 1 1 22 VAL O O 7.892 1.334 5.168 1.00 . A A . 27 VAL O 1 1
30 44545 1 1 23 SER C C 10.500 -0.399 6.097 1.00 . A A . 28 SER C 1 1
30 44546 1 1 23 SER CA C 9.177 -0.477 6.891 1.00 . A A . 28 SER CA 1 1
30 44547 1 1 23 SER CB C 9.188 -1.497 8.030 1.00 . A A . 28 SER CB 1 1
30 44548 1 1 23 SER H H 7.559 -1.601 6.100 1.00 . A A . 28 SER H 1 1
30 44549 1 1 23 SER HA H 9.024 0.495 7.325 1.00 . A A . 28 SER HA 1 1
30 44550 1 1 23 SER HB2 H 8.258 -1.380 8.584 1.00 . A A . 28 SER HB2 1 1
30 44551 1 1 23 SER HB3 H 9.249 -2.497 7.622 1.00 . A A . 28 SER HB3 1 1
30 44552 1 1 23 SER HG H 10.119 -0.472 9.416 1.00 . A A . 28 SER HG 1 1
30 44553 1 1 23 SER N N 8.017 -0.740 6.034 1.00 . A A . 28 SER N 1 1
30 44554 1 1 23 SER O O 10.473 -0.259 4.876 1.00 . A A . 28 SER O 1 1
30 44555 1 1 23 SER OG O 10.267 -1.290 8.931 1.00 . A A . 28 SER OG 1 1
30 44556 1 1 24 GLY C C 13.568 -0.412 5.143 1.00 . A A . 29 GLY C 1 1
30 44557 1 1 24 GLY CA C 12.880 0.177 6.359 1.00 . A A . 29 GLY CA 1 1
30 44558 1 1 24 GLY H H 11.731 -1.171 7.490 1.00 . A A . 29 GLY H 1 1
30 44559 1 1 24 GLY HA2 H 13.578 0.150 7.185 1.00 . A A . 29 GLY HA2 1 1
30 44560 1 1 24 GLY HA3 H 12.664 1.216 6.139 1.00 . A A . 29 GLY HA3 1 1
30 44561 1 1 24 GLY N N 11.651 -0.496 6.789 1.00 . A A . 29 GLY N 1 1
30 44562 1 1 24 GLY O O 14.719 -0.079 4.885 1.00 . A A . 29 GLY O 1 1
30 44563 1 1 25 PHE C C 13.634 -0.319 2.336 1.00 . A A . 30 PHE C 1 1
30 44564 1 1 25 PHE CA C 13.263 -1.615 3.063 1.00 . A A . 30 PHE CA 1 1
30 44565 1 1 25 PHE CB C 12.055 -2.242 2.377 1.00 . A A . 30 PHE CB 1 1
30 44566 1 1 25 PHE CD1 C 10.536 -3.324 4.088 1.00 . A A . 30 PHE CD1 1 1
30 44567 1 1 25 PHE CD2 C 11.940 -4.734 2.763 1.00 . A A . 30 PHE CD2 1 1
30 44568 1 1 25 PHE CE1 C 10.017 -4.441 4.730 1.00 . A A . 30 PHE CE1 1 1
30 44569 1 1 25 PHE CE2 C 11.430 -5.849 3.406 1.00 . A A . 30 PHE CE2 1 1
30 44570 1 1 25 PHE CG C 11.500 -3.457 3.093 1.00 . A A . 30 PHE CG 1 1
30 44571 1 1 25 PHE CZ C 10.467 -5.699 4.387 1.00 . A A . 30 PHE CZ 1 1
30 44572 1 1 25 PHE H H 12.425 -2.035 4.941 1.00 . A A . 30 PHE H 1 1
30 44573 1 1 25 PHE HA H 14.094 -2.302 3.019 1.00 . A A . 30 PHE HA 1 1
30 44574 1 1 25 PHE HB2 H 11.271 -1.496 2.303 1.00 . A A . 30 PHE HB2 1 1
30 44575 1 1 25 PHE HB3 H 12.343 -2.540 1.381 1.00 . A A . 30 PHE HB3 1 1
30 44576 1 1 25 PHE HD1 H 10.185 -2.339 4.359 1.00 . A A . 30 PHE HD1 1 1
30 44577 1 1 25 PHE HD2 H 12.694 -4.851 1.998 1.00 . A A . 30 PHE HD2 1 1
30 44578 1 1 25 PHE HE1 H 9.272 -4.329 5.514 1.00 . A A . 30 PHE HE1 1 1
30 44579 1 1 25 PHE HE2 H 11.788 -6.839 3.147 1.00 . A A . 30 PHE HE2 1 1
30 44580 1 1 25 PHE HZ H 10.056 -6.567 4.873 1.00 . A A . 30 PHE HZ 1 1
30 44581 1 1 25 PHE N N 12.947 -1.365 4.468 1.00 . A A . 30 PHE N 1 1
30 44582 1 1 25 PHE O O 12.890 0.659 2.381 1.00 . A A . 30 PHE O 1 1
30 44583 1 1 26 HIS C C 14.397 1.144 -0.262 1.00 . A A . 31 HIS C 1 1
30 44584 1 1 26 HIS CA C 15.250 0.887 0.975 1.00 . A A . 31 HIS CA 1 1
30 44585 1 1 26 HIS CB C 16.725 0.763 0.574 1.00 . A A . 31 HIS CB 1 1
30 44586 1 1 26 HIS CD2 C 18.178 1.421 2.618 1.00 . A A . 31 HIS CD2 1 1
30 44587 1 1 26 HIS CE1 C 18.868 -0.585 3.103 1.00 . A A . 31 HIS CE1 1 1
30 44588 1 1 26 HIS CG C 17.646 0.535 1.734 1.00 . A A . 31 HIS CG 1 1
30 44589 1 1 26 HIS H H 15.335 -1.121 1.646 1.00 . A A . 31 HIS H 1 1
30 44590 1 1 26 HIS HA H 15.140 1.724 1.649 1.00 . A A . 31 HIS HA 1 1
30 44591 1 1 26 HIS HB2 H 16.835 -0.071 -0.102 1.00 . A A . 31 HIS HB2 1 1
30 44592 1 1 26 HIS HB3 H 17.034 1.674 0.071 1.00 . A A . 31 HIS HB3 1 1
30 44593 1 1 26 HIS HD2 H 18.018 2.491 2.645 1.00 . A A . 31 HIS HD2 1 1
30 44594 1 1 26 HIS HE1 H 19.371 -1.400 3.600 1.00 . A A . 31 HIS HE1 1 1
30 44595 1 1 26 HIS HE2 H 19.370 1.031 4.311 1.00 . A A . 31 HIS HE2 1 1
30 44596 1 1 26 HIS N N 14.788 -0.310 1.676 1.00 . A A . 31 HIS N 1 1
30 44597 1 1 26 HIS ND1 N 18.087 -0.727 2.047 1.00 . A A . 31 HIS ND1 1 1
30 44598 1 1 26 HIS NE2 N 18.953 0.695 3.482 1.00 . A A . 31 HIS NE2 1 1
30 44599 1 1 26 HIS O O 14.331 0.303 -1.155 1.00 . A A . 31 HIS O 1 1
30 44600 1 1 27 PRO C C 13.147 2.307 -2.786 1.00 . A A . 32 PRO C 1 1
30 44601 1 1 27 PRO CA C 12.774 2.707 -1.352 1.00 . A A . 32 PRO CA 1 1
30 44602 1 1 27 PRO CB C 12.715 4.232 -1.211 1.00 . A A . 32 PRO CB 1 1
30 44603 1 1 27 PRO CD C 13.979 3.432 0.643 1.00 . A A . 32 PRO CD 1 1
30 44604 1 1 27 PRO CG C 12.951 4.455 0.243 1.00 . A A . 32 PRO CG 1 1
30 44605 1 1 27 PRO HA H 11.806 2.299 -1.121 1.00 . A A . 32 PRO HA 1 1
30 44606 1 1 27 PRO HB2 H 13.485 4.689 -1.820 1.00 . A A . 32 PRO HB2 1 1
30 44607 1 1 27 PRO HB3 H 11.742 4.595 -1.513 1.00 . A A . 32 PRO HB3 1 1
30 44608 1 1 27 PRO HD2 H 14.979 3.840 0.544 1.00 . A A . 32 PRO HD2 1 1
30 44609 1 1 27 PRO HD3 H 13.804 3.098 1.656 1.00 . A A . 32 PRO HD3 1 1
30 44610 1 1 27 PRO HG2 H 13.327 5.459 0.415 1.00 . A A . 32 PRO HG2 1 1
30 44611 1 1 27 PRO HG3 H 12.029 4.296 0.794 1.00 . A A . 32 PRO HG3 1 1
30 44612 1 1 27 PRO N N 13.765 2.332 -0.321 1.00 . A A . 32 PRO N 1 1
30 44613 1 1 27 PRO O O 12.269 2.017 -3.597 1.00 . A A . 32 PRO O 1 1
30 44614 1 1 28 SER C C 14.702 0.580 -4.897 1.00 . A A . 33 SER C 1 1
30 44615 1 1 28 SER CA C 14.900 2.038 -4.446 1.00 . A A . 33 SER CA 1 1
30 44616 1 1 28 SER CB C 16.376 2.460 -4.589 1.00 . A A . 33 SER CB 1 1
30 44617 1 1 28 SER H H 15.096 2.445 -2.379 1.00 . A A . 33 SER H 1 1
30 44618 1 1 28 SER HA H 14.310 2.667 -5.095 1.00 . A A . 33 SER HA 1 1
30 44619 1 1 28 SER HB2 H 16.474 3.519 -4.374 1.00 . A A . 33 SER HB2 1 1
30 44620 1 1 28 SER HB3 H 16.980 1.900 -3.893 1.00 . A A . 33 SER HB3 1 1
30 44621 1 1 28 SER HG H 16.233 2.613 -6.540 1.00 . A A . 33 SER HG 1 1
30 44622 1 1 28 SER N N 14.436 2.280 -3.087 1.00 . A A . 33 SER N 1 1
30 44623 1 1 28 SER O O 14.217 0.339 -6.004 1.00 . A A . 33 SER O 1 1
30 44624 1 1 28 SER OG O 16.853 2.222 -5.900 1.00 . A A . 33 SER OG 1 1
30 44625 1 1 29 ASP C C 13.853 -2.581 -4.093 1.00 . A A . 34 ASP C 1 1
30 44626 1 1 29 ASP CA C 15.088 -1.793 -4.511 1.00 . A A . 34 ASP CA 1 1
30 44627 1 1 29 ASP CB C 16.324 -2.536 -3.982 1.00 . A A . 34 ASP CB 1 1
30 44628 1 1 29 ASP CG C 17.632 -1.846 -4.296 1.00 . A A . 34 ASP CG 1 1
30 44629 1 1 29 ASP H H 15.274 -0.184 -3.125 1.00 . A A . 34 ASP H 1 1
30 44630 1 1 29 ASP HA H 15.132 -1.780 -5.589 1.00 . A A . 34 ASP HA 1 1
30 44631 1 1 29 ASP HB2 H 16.247 -2.639 -2.912 1.00 . A A . 34 ASP HB2 1 1
30 44632 1 1 29 ASP HB3 H 16.351 -3.523 -4.425 1.00 . A A . 34 ASP HB3 1 1
30 44633 1 1 29 ASP N N 15.049 -0.395 -4.056 1.00 . A A . 34 ASP N 1 1
30 44634 1 1 29 ASP O O 13.890 -3.814 -4.062 1.00 . A A . 34 ASP O 1 1
30 44635 1 1 29 ASP OD1 O 18.168 -2.056 -5.406 1.00 . A A . 34 ASP OD1 1 1
30 44636 1 1 29 ASP OD2 O 18.143 -1.119 -3.418 1.00 . A A . 34 ASP OD2 1 1
30 44637 1 1 30 ILE C C 10.408 -2.357 -4.293 1.00 . A A . 35 ILE C 1 1
30 44638 1 1 30 ILE CA C 11.570 -2.637 -3.357 1.00 . A A . 35 ILE CA 1 1
30 44639 1 1 30 ILE CB C 11.144 -2.323 -1.892 1.00 . A A . 35 ILE CB 1 1
30 44640 1 1 30 ILE CD1 C 9.528 -0.975 -0.441 1.00 . A A . 35 ILE CD1 1 1
30 44641 1 1 30 ILE CG1 C 10.048 -1.241 -1.838 1.00 . A A . 35 ILE CG1 1 1
30 44642 1 1 30 ILE CG2 C 12.349 -1.921 -1.046 1.00 . A A . 35 ILE CG2 1 1
30 44643 1 1 30 ILE H H 12.736 -0.931 -3.848 1.00 . A A . 35 ILE H 1 1
30 44644 1 1 30 ILE HA H 11.803 -3.697 -3.422 1.00 . A A . 35 ILE HA 1 1
30 44645 1 1 30 ILE HB H 10.751 -3.233 -1.469 1.00 . A A . 35 ILE HB 1 1
30 44646 1 1 30 ILE HD11 H 9.202 -1.903 0.011 1.00 . A A . 35 ILE HD11 1 1
30 44647 1 1 30 ILE HD12 H 10.313 -0.540 0.157 1.00 . A A . 35 ILE HD12 1 1
30 44648 1 1 30 ILE HD13 H 8.696 -0.291 -0.490 1.00 . A A . 35 ILE HD13 1 1
30 44649 1 1 30 ILE HG12 H 10.430 -0.307 -2.229 1.00 . A A . 35 ILE HG12 1 1
30 44650 1 1 30 ILE HG13 H 9.212 -1.564 -2.447 1.00 . A A . 35 ILE HG13 1 1
30 44651 1 1 30 ILE HG21 H 12.878 -1.109 -1.526 1.00 . A A . 35 ILE HG21 1 1
30 44652 1 1 30 ILE HG22 H 12.010 -1.600 -0.070 1.00 . A A . 35 ILE HG22 1 1
30 44653 1 1 30 ILE HG23 H 13.011 -2.765 -0.933 1.00 . A A . 35 ILE HG23 1 1
30 44654 1 1 30 ILE N N 12.757 -1.910 -3.775 1.00 . A A . 35 ILE N 1 1
30 44655 1 1 30 ILE O O 10.421 -1.383 -5.048 1.00 . A A . 35 ILE O 1 1
30 44656 1 1 31 GLU C C 6.975 -3.157 -4.218 1.00 . A A . 36 GLU C 1 1
30 44657 1 1 31 GLU CA C 8.233 -3.096 -5.070 1.00 . A A . 36 GLU CA 1 1
30 44658 1 1 31 GLU CB C 8.216 -4.209 -6.116 1.00 . A A . 36 GLU CB 1 1
30 44659 1 1 31 GLU CD C 9.521 -5.361 -7.945 1.00 . A A . 36 GLU CD 1 1
30 44660 1 1 31 GLU CG C 9.325 -4.086 -7.156 1.00 . A A . 36 GLU CG 1 1
30 44661 1 1 31 GLU H H 9.473 -3.975 -3.606 1.00 . A A . 36 GLU H 1 1
30 44662 1 1 31 GLU HA H 8.279 -2.140 -5.569 1.00 . A A . 36 GLU HA 1 1
30 44663 1 1 31 GLU HB2 H 8.322 -5.160 -5.611 1.00 . A A . 36 GLU HB2 1 1
30 44664 1 1 31 GLU HB3 H 7.263 -4.187 -6.622 1.00 . A A . 36 GLU HB3 1 1
30 44665 1 1 31 GLU HG2 H 9.071 -3.292 -7.844 1.00 . A A . 36 GLU HG2 1 1
30 44666 1 1 31 GLU HG3 H 10.252 -3.838 -6.658 1.00 . A A . 36 GLU HG3 1 1
30 44667 1 1 31 GLU N N 9.413 -3.222 -4.236 1.00 . A A . 36 GLU N 1 1
30 44668 1 1 31 GLU O O 6.675 -4.188 -3.619 1.00 . A A . 36 GLU O 1 1
30 44669 1 1 31 GLU OE1 O 10.299 -6.231 -7.492 1.00 . A A . 36 GLU OE1 1 1
30 44670 1 1 31 GLU OE2 O 8.908 -5.503 -9.021 1.00 . A A . 36 GLU OE2 1 1
30 44671 1 1 32 VAL C C 3.897 -1.397 -4.266 1.00 . A A . 37 VAL C 1 1
30 44672 1 1 32 VAL CA C 5.013 -1.979 -3.392 1.00 . A A . 37 VAL CA 1 1
30 44673 1 1 32 VAL CB C 5.174 -1.162 -2.068 1.00 . A A . 37 VAL CB 1 1
30 44674 1 1 32 VAL CG1 C 6.423 -0.300 -2.119 1.00 . A A . 37 VAL CG1 1 1
30 44675 1 1 32 VAL CG2 C 3.948 -0.299 -1.781 1.00 . A A . 37 VAL CG2 1 1
30 44676 1 1 32 VAL H H 6.575 -1.240 -4.616 1.00 . A A . 37 VAL H 1 1
30 44677 1 1 32 VAL HA H 4.746 -2.993 -3.127 1.00 . A A . 37 VAL HA 1 1
30 44678 1 1 32 VAL HB H 5.288 -1.858 -1.244 1.00 . A A . 37 VAL HB 1 1
30 44679 1 1 32 VAL HG11 H 7.283 -0.927 -2.306 1.00 . A A . 37 VAL HG11 1 1
30 44680 1 1 32 VAL HG12 H 6.330 0.424 -2.914 1.00 . A A . 37 VAL HG12 1 1
30 44681 1 1 32 VAL HG13 H 6.552 0.210 -1.176 1.00 . A A . 37 VAL HG13 1 1
30 44682 1 1 32 VAL HG21 H 3.073 -0.928 -1.713 1.00 . A A . 37 VAL HG21 1 1
30 44683 1 1 32 VAL HG22 H 4.087 0.227 -0.847 1.00 . A A . 37 VAL HG22 1 1
30 44684 1 1 32 VAL HG23 H 3.816 0.417 -2.580 1.00 . A A . 37 VAL HG23 1 1
30 44685 1 1 32 VAL N N 6.262 -2.044 -4.144 1.00 . A A . 37 VAL N 1 1
30 44686 1 1 32 VAL O O 4.093 -0.387 -4.947 1.00 . A A . 37 VAL O 1 1
30 44687 1 1 33 ASP C C 0.337 -1.644 -4.137 1.00 . A A . 38 ASP C 1 1
30 44688 1 1 33 ASP CA C 1.581 -1.593 -5.025 1.00 . A A . 38 ASP CA 1 1
30 44689 1 1 33 ASP CB C 1.327 -2.472 -6.278 1.00 . A A . 38 ASP CB 1 1
30 44690 1 1 33 ASP CG C 2.426 -2.420 -7.322 1.00 . A A . 38 ASP CG 1 1
30 44691 1 1 33 ASP H H 2.642 -2.846 -3.689 1.00 . A A . 38 ASP H 1 1
30 44692 1 1 33 ASP HA H 1.764 -0.565 -5.329 1.00 . A A . 38 ASP HA 1 1
30 44693 1 1 33 ASP HB2 H 1.221 -3.506 -5.972 1.00 . A A . 38 ASP HB2 1 1
30 44694 1 1 33 ASP HB3 H 0.403 -2.149 -6.748 1.00 . A A . 38 ASP HB3 1 1
30 44695 1 1 33 ASP N N 2.739 -2.051 -4.259 1.00 . A A . 38 ASP N 1 1
30 44696 1 1 33 ASP O O 0.316 -2.347 -3.125 1.00 . A A . 38 ASP O 1 1
30 44697 1 1 33 ASP OD1 O 3.117 -3.448 -7.508 1.00 . A A . 38 ASP OD1 1 1
30 44698 1 1 33 ASP OD2 O 2.572 -1.376 -7.991 1.00 . A A . 38 ASP OD2 1 1
30 44699 1 1 34 LEU C C -2.984 -1.758 -4.624 1.00 . A A . 39 LEU C 1 1
30 44700 1 1 34 LEU CA C -1.970 -0.943 -3.815 1.00 . A A . 39 LEU CA 1 1
30 44701 1 1 34 LEU CB C -2.482 0.482 -3.532 1.00 . A A . 39 LEU CB 1 1
30 44702 1 1 34 LEU CD1 C -0.452 1.415 -2.317 1.00 . A A . 39 LEU CD1 1 1
30 44703 1 1 34 LEU CD2 C -2.685 2.436 -1.943 1.00 . A A . 39 LEU CD2 1 1
30 44704 1 1 34 LEU CG C -1.945 1.144 -2.242 1.00 . A A . 39 LEU CG 1 1
30 44705 1 1 34 LEU H H -0.613 -0.418 -5.370 1.00 . A A . 39 LEU H 1 1
30 44706 1 1 34 LEU HA H -1.797 -1.448 -2.874 1.00 . A A . 39 LEU HA 1 1
30 44707 1 1 34 LEU HB2 H -2.215 1.107 -4.372 1.00 . A A . 39 LEU HB2 1 1
30 44708 1 1 34 LEU HB3 H -3.560 0.445 -3.465 1.00 . A A . 39 LEU HB3 1 1
30 44709 1 1 34 LEU HD11 H -0.244 2.048 -3.167 1.00 . A A . 39 LEU HD11 1 1
30 44710 1 1 34 LEU HD12 H -0.134 1.913 -1.411 1.00 . A A . 39 LEU HD12 1 1
30 44711 1 1 34 LEU HD13 H 0.078 0.483 -2.416 1.00 . A A . 39 LEU HD13 1 1
30 44712 1 1 34 LEU HD21 H -3.745 2.237 -1.884 1.00 . A A . 39 LEU HD21 1 1
30 44713 1 1 34 LEU HD22 H -2.345 2.839 -0.998 1.00 . A A . 39 LEU HD22 1 1
30 44714 1 1 34 LEU HD23 H -2.494 3.153 -2.730 1.00 . A A . 39 LEU HD23 1 1
30 44715 1 1 34 LEU HG H -2.115 0.475 -1.412 1.00 . A A . 39 LEU HG 1 1
30 44716 1 1 34 LEU N N -0.701 -0.921 -4.535 1.00 . A A . 39 LEU N 1 1
30 44717 1 1 34 LEU O O -3.179 -1.508 -5.818 1.00 . A A . 39 LEU O 1 1
30 44718 1 1 35 LEU C C -5.854 -3.808 -4.177 1.00 . A A . 40 LEU C 1 1
30 44719 1 1 35 LEU CA C -4.413 -3.747 -4.685 1.00 . A A . 40 LEU CA 1 1
30 44720 1 1 35 LEU CB C -3.825 -5.157 -4.520 1.00 . A A . 40 LEU CB 1 1
30 44721 1 1 35 LEU CD1 C -2.118 -6.863 -5.109 1.00 . A A . 40 LEU CD1 1 1
30 44722 1 1 35 LEU CD2 C -1.996 -4.622 -6.197 1.00 . A A . 40 LEU CD2 1 1
30 44723 1 1 35 LEU CG C -2.365 -5.373 -4.924 1.00 . A A . 40 LEU CG 1 1
30 44724 1 1 35 LEU H H -3.485 -2.833 -3.012 1.00 . A A . 40 LEU H 1 1
30 44725 1 1 35 LEU HA H -4.420 -3.494 -5.732 1.00 . A A . 40 LEU HA 1 1
30 44726 1 1 35 LEU HB2 H -3.920 -5.445 -3.478 1.00 . A A . 40 LEU HB2 1 1
30 44727 1 1 35 LEU HB3 H -4.433 -5.826 -5.103 1.00 . A A . 40 LEU HB3 1 1
30 44728 1 1 35 LEU HD11 H -2.859 -7.267 -5.785 1.00 . A A . 40 LEU HD11 1 1
30 44729 1 1 35 LEU HD12 H -1.138 -7.015 -5.525 1.00 . A A . 40 LEU HD12 1 1
30 44730 1 1 35 LEU HD13 H -2.192 -7.370 -4.155 1.00 . A A . 40 LEU HD13 1 1
30 44731 1 1 35 LEU HD21 H -2.224 -3.573 -6.081 1.00 . A A . 40 LEU HD21 1 1
30 44732 1 1 35 LEU HD22 H -0.940 -4.741 -6.387 1.00 . A A . 40 LEU HD22 1 1
30 44733 1 1 35 LEU HD23 H -2.555 -5.020 -7.025 1.00 . A A . 40 LEU HD23 1 1
30 44734 1 1 35 LEU HG H -1.720 -5.016 -4.121 1.00 . A A . 40 LEU HG 1 1
30 44735 1 1 35 LEU N N -3.597 -2.754 -3.983 1.00 . A A . 40 LEU N 1 1
30 44736 1 1 35 LEU O O -6.192 -3.247 -3.136 1.00 . A A . 40 LEU O 1 1
30 44737 1 1 36 LYS C C -8.157 -6.406 -4.680 1.00 . A A . 41 LYS C 1 1
30 44738 1 1 36 LYS CA C -8.033 -4.906 -4.551 1.00 . A A . 41 LYS CA 1 1
30 44739 1 1 36 LYS CB C -9.090 -4.301 -5.483 1.00 . A A . 41 LYS CB 1 1
30 44740 1 1 36 LYS CD C -9.676 -2.356 -7.102 1.00 . A A . 41 LYS CD 1 1
30 44741 1 1 36 LYS CE C -11.200 -2.444 -6.805 1.00 . A A . 41 LYS CE 1 1
30 44742 1 1 36 LYS CG C -8.694 -2.943 -6.030 1.00 . A A . 41 LYS CG 1 1
30 44743 1 1 36 LYS H H -6.387 -4.768 -5.843 1.00 . A A . 41 LYS H 1 1
30 44744 1 1 36 LYS HA H -8.208 -4.605 -3.534 1.00 . A A . 41 LYS HA 1 1
30 44745 1 1 36 LYS HB2 H -9.230 -4.977 -6.319 1.00 . A A . 41 LYS HB2 1 1
30 44746 1 1 36 LYS HB3 H -10.026 -4.210 -4.929 1.00 . A A . 41 LYS HB3 1 1
30 44747 1 1 36 LYS HD2 H -9.432 -1.309 -7.231 1.00 . A A . 41 LYS HD2 1 1
30 44748 1 1 36 LYS HD3 H -9.488 -2.862 -8.046 1.00 . A A . 41 LYS HD3 1 1
30 44749 1 1 36 LYS HE2 H -11.452 -3.421 -6.421 1.00 . A A . 41 LYS HE2 1 1
30 44750 1 1 36 LYS HE3 H -11.498 -1.685 -6.086 1.00 . A A . 41 LYS HE3 1 1
30 44751 1 1 36 LYS HG2 H -8.570 -2.266 -5.199 1.00 . A A . 41 LYS HG2 1 1
30 44752 1 1 36 LYS HG3 H -7.717 -3.070 -6.507 1.00 . A A . 41 LYS HG3 1 1
30 44753 1 1 36 LYS HZ1 H -11.707 -1.319 -8.491 1.00 . A A . 41 LYS HZ1 1 1
30 44754 1 1 36 LYS HZ2 H -11.835 -2.994 -8.718 1.00 . A A . 41 LYS HZ2 1 1
30 44755 1 1 36 LYS HZ3 H -13.006 -2.170 -7.821 1.00 . A A . 41 LYS HZ3 1 1
30 44756 1 1 36 LYS N N -6.684 -4.516 -4.949 1.00 . A A . 41 LYS N 1 1
30 44757 1 1 36 LYS NZ N -11.990 -2.217 -8.044 1.00 . A A . 41 LYS NZ 1 1
30 44758 1 1 36 LYS O O -8.297 -6.899 -5.797 1.00 . A A . 41 LYS O 1 1
30 44759 1 1 37 ASN C C -7.305 -9.174 -4.650 1.00 . A A . 42 ASN C 1 1
30 44760 1 1 37 ASN CA C -8.278 -8.588 -3.613 1.00 . A A . 42 ASN CA 1 1
30 44761 1 1 37 ASN CB C -9.730 -8.974 -3.982 1.00 . A A . 42 ASN CB 1 1
30 44762 1 1 37 ASN CG C -10.794 -8.092 -3.375 1.00 . A A . 42 ASN CG 1 1
30 44763 1 1 37 ASN H H -8.172 -6.682 -2.692 1.00 . A A . 42 ASN H 1 1
30 44764 1 1 37 ASN HA H -8.024 -8.979 -2.642 1.00 . A A . 42 ASN HA 1 1
30 44765 1 1 37 ASN HB2 H -9.835 -8.878 -5.021 1.00 . A A . 42 ASN HB2 1 1
30 44766 1 1 37 ASN HB3 H -9.928 -10.000 -3.698 1.00 . A A . 42 ASN HB3 1 1
30 44767 1 1 37 ASN HD21 H -10.416 -6.719 -4.761 1.00 . A A . 42 ASN HD21 1 1
30 44768 1 1 37 ASN HD22 H -11.622 -6.285 -3.614 1.00 . A A . 42 ASN HD22 1 1
30 44769 1 1 37 ASN N N -8.157 -7.130 -3.569 1.00 . A A . 42 ASN N 1 1
30 44770 1 1 37 ASN ND2 N -10.973 -6.916 -3.978 1.00 . A A . 42 ASN ND2 1 1
30 44771 1 1 37 ASN O O -7.658 -10.068 -5.424 1.00 . A A . 42 ASN O 1 1
30 44772 1 1 37 ASN OD1 O -11.460 -8.464 -2.415 1.00 . A A . 42 ASN OD1 1 1
30 44773 1 1 38 GLY C C -5.248 -8.468 -7.027 1.00 . A A . 43 GLY C 1 1
30 44774 1 1 38 GLY CA C -5.101 -9.103 -5.644 1.00 . A A . 43 GLY CA 1 1
30 44775 1 1 38 GLY H H -5.821 -8.036 -3.947 1.00 . A A . 43 GLY H 1 1
30 44776 1 1 38 GLY HA2 H -5.197 -10.168 -5.752 1.00 . A A . 43 GLY HA2 1 1
30 44777 1 1 38 GLY HA3 H -4.111 -8.887 -5.272 1.00 . A A . 43 GLY HA3 1 1
30 44778 1 1 38 GLY N N -6.076 -8.660 -4.660 1.00 . A A . 43 GLY N 1 1
30 44779 1 1 38 GLY O O -4.844 -9.067 -8.023 1.00 . A A . 43 GLY O 1 1
30 44780 1 1 39 GLU C C -5.421 -5.183 -8.339 1.00 . A A . 44 GLU C 1 1
30 44781 1 1 39 GLU CA C -6.013 -6.599 -8.394 1.00 . A A . 44 GLU CA 1 1
30 44782 1 1 39 GLU CB C -7.517 -6.576 -8.739 1.00 . A A . 44 GLU CB 1 1
30 44783 1 1 39 GLU CD C -8.602 -4.649 -9.984 1.00 . A A . 44 GLU CD 1 1
30 44784 1 1 39 GLU CG C -7.875 -5.976 -10.100 1.00 . A A . 44 GLU CG 1 1
30 44785 1 1 39 GLU H H -6.051 -6.789 -6.288 1.00 . A A . 44 GLU H 1 1
30 44786 1 1 39 GLU HA H -5.482 -7.170 -9.144 1.00 . A A . 44 GLU HA 1 1
30 44787 1 1 39 GLU HB2 H -7.891 -7.589 -8.694 1.00 . A A . 44 GLU HB2 1 1
30 44788 1 1 39 GLU HB3 H -8.022 -5.997 -7.998 1.00 . A A . 44 GLU HB3 1 1
30 44789 1 1 39 GLU HG2 H -6.973 -5.820 -10.654 1.00 . A A . 44 GLU HG2 1 1
30 44790 1 1 39 GLU HG3 H -8.521 -6.664 -10.639 1.00 . A A . 44 GLU HG3 1 1
30 44791 1 1 39 GLU N N -5.809 -7.266 -7.106 1.00 . A A . 44 GLU N 1 1
30 44792 1 1 39 GLU O O -5.844 -4.362 -7.526 1.00 . A A . 44 GLU O 1 1
30 44793 1 1 39 GLU OE1 O -9.847 -4.665 -9.862 1.00 . A A . 44 GLU OE1 1 1
30 44794 1 1 39 GLU OE2 O -7.949 -3.590 -10.044 1.00 . A A . 44 GLU OE2 1 1
30 44795 1 1 40 ARG C C -4.688 -2.497 -9.453 1.00 . A A . 45 ARG C 1 1
30 44796 1 1 40 ARG CA C -3.702 -3.645 -9.209 1.00 . A A . 45 ARG CA 1 1
30 44797 1 1 40 ARG CB C -2.647 -3.676 -10.335 1.00 . A A . 45 ARG CB 1 1
30 44798 1 1 40 ARG CD C -0.441 -2.832 -11.252 1.00 . A A . 45 ARG CD 1 1
30 44799 1 1 40 ARG CG C -1.369 -2.904 -10.033 1.00 . A A . 45 ARG CG 1 1
30 44800 1 1 40 ARG CZ C -0.321 -1.529 -13.357 1.00 . A A . 45 ARG CZ 1 1
30 44801 1 1 40 ARG H H -4.085 -5.663 -9.751 1.00 . A A . 45 ARG H 1 1
30 44802 1 1 40 ARG HA H -3.215 -3.492 -8.256 1.00 . A A . 45 ARG HA 1 1
30 44803 1 1 40 ARG HB2 H -2.374 -4.704 -10.528 1.00 . A A . 45 ARG HB2 1 1
30 44804 1 1 40 ARG HB3 H -3.085 -3.260 -11.231 1.00 . A A . 45 ARG HB3 1 1
30 44805 1 1 40 ARG HD2 H 0.495 -2.376 -10.952 1.00 . A A . 45 ARG HD2 1 1
30 44806 1 1 40 ARG HD3 H -0.244 -3.837 -11.612 1.00 . A A . 45 ARG HD3 1 1
30 44807 1 1 40 ARG HE H -2.004 -1.932 -12.346 1.00 . A A . 45 ARG HE 1 1
30 44808 1 1 40 ARG HG2 H -1.628 -1.900 -9.730 1.00 . A A . 45 ARG HG2 1 1
30 44809 1 1 40 ARG HG3 H -0.849 -3.402 -9.227 1.00 . A A . 45 ARG HG3 1 1
30 44810 1 1 40 ARG HH11 H 1.478 -2.095 -12.604 1.00 . A A . 45 ARG HH11 1 1
30 44811 1 1 40 ARG HH12 H 1.540 -1.251 -14.119 1.00 . A A . 45 ARG HH12 1 1
30 44812 1 1 40 ARG HH21 H -1.936 -0.767 -14.337 1.00 . A A . 45 ARG HH21 1 1
30 44813 1 1 40 ARG HH22 H -0.399 -0.501 -15.106 1.00 . A A . 45 ARG HH22 1 1
30 44814 1 1 40 ARG N N -4.400 -4.938 -9.162 1.00 . A A . 45 ARG N 1 1
30 44815 1 1 40 ARG NE N -1.029 -2.050 -12.349 1.00 . A A . 45 ARG NE 1 1
30 44816 1 1 40 ARG NH1 N 1.005 -1.631 -13.362 1.00 . A A . 45 ARG NH1 1 1
30 44817 1 1 40 ARG NH2 N -0.933 -0.878 -14.343 1.00 . A A . 45 ARG NH2 1 1
30 44818 1 1 40 ARG O O -5.282 -2.394 -10.526 1.00 . A A . 45 ARG O 1 1
30 44819 1 1 41 ILE C C -5.445 0.438 -9.646 1.00 . A A . 46 ILE C 1 1
30 44820 1 1 41 ILE CA C -5.753 -0.499 -8.480 1.00 . A A . 46 ILE CA 1 1
30 44821 1 1 41 ILE CB C -5.711 0.283 -7.147 1.00 . A A . 46 ILE CB 1 1
30 44822 1 1 41 ILE CD1 C -6.030 -0.036 -4.629 1.00 . A A . 46 ILE CD1 1 1
30 44823 1 1 41 ILE CG1 C -6.131 -0.645 -6.004 1.00 . A A . 46 ILE CG1 1 1
30 44824 1 1 41 ILE CG2 C -6.609 1.520 -7.203 1.00 . A A . 46 ILE CG2 1 1
30 44825 1 1 41 ILE H H -4.298 -1.765 -7.626 1.00 . A A . 46 ILE H 1 1
30 44826 1 1 41 ILE HA H -6.751 -0.893 -8.606 1.00 . A A . 46 ILE HA 1 1
30 44827 1 1 41 ILE HB H -4.696 0.609 -6.980 1.00 . A A . 46 ILE HB 1 1
30 44828 1 1 41 ILE HD11 H -6.360 0.992 -4.659 1.00 . A A . 46 ILE HD11 1 1
30 44829 1 1 41 ILE HD12 H -6.660 -0.597 -3.950 1.00 . A A . 46 ILE HD12 1 1
30 44830 1 1 41 ILE HD13 H -5.003 -0.085 -4.292 1.00 . A A . 46 ILE HD13 1 1
30 44831 1 1 41 ILE HG12 H -7.152 -0.940 -6.154 1.00 . A A . 46 ILE HG12 1 1
30 44832 1 1 41 ILE HG13 H -5.498 -1.526 -6.012 1.00 . A A . 46 ILE HG13 1 1
30 44833 1 1 41 ILE HG21 H -7.628 1.221 -7.396 1.00 . A A . 46 ILE HG21 1 1
30 44834 1 1 41 ILE HG22 H -6.560 2.042 -6.260 1.00 . A A . 46 ILE HG22 1 1
30 44835 1 1 41 ILE HG23 H -6.275 2.175 -7.991 1.00 . A A . 46 ILE HG23 1 1
30 44836 1 1 41 ILE N N -4.830 -1.633 -8.439 1.00 . A A . 46 ILE N 1 1
30 44837 1 1 41 ILE O O -6.299 0.631 -10.508 1.00 . A A . 46 ILE O 1 1
30 44838 1 1 42 GLU C C -3.361 3.252 -10.415 1.00 . A A . 47 GLU C 1 1
30 44839 1 1 42 GLU CA C -3.587 1.771 -10.695 1.00 . A A . 47 GLU CA 1 1
30 44840 1 1 42 GLU CB C -4.292 1.641 -12.063 1.00 . A A . 47 GLU CB 1 1
30 44841 1 1 42 GLU CD C -4.538 0.183 -14.114 1.00 . A A . 47 GLU CD 1 1
30 44842 1 1 42 GLU CG C -4.358 0.222 -12.614 1.00 . A A . 47 GLU CG 1 1
30 44843 1 1 42 GLU H H -3.935 1.268 -8.657 1.00 . A A . 47 GLU H 1 1
30 44844 1 1 42 GLU HA H -2.609 1.303 -10.777 1.00 . A A . 47 GLU HA 1 1
30 44845 1 1 42 GLU HB2 H -5.302 2.014 -11.967 1.00 . A A . 47 GLU HB2 1 1
30 44846 1 1 42 GLU HB3 H -3.766 2.256 -12.779 1.00 . A A . 47 GLU HB3 1 1
30 44847 1 1 42 GLU HG2 H -3.448 -0.296 -12.362 1.00 . A A . 47 GLU HG2 1 1
30 44848 1 1 42 GLU HG3 H -5.201 -0.282 -12.157 1.00 . A A . 47 GLU HG3 1 1
30 44849 1 1 42 GLU N N -4.282 1.110 -9.559 1.00 . A A . 47 GLU N 1 1
30 44850 1 1 42 GLU O O -2.357 3.815 -10.852 1.00 . A A . 47 GLU O 1 1
30 44851 1 1 42 GLU OE1 O -3.522 0.064 -14.833 1.00 . A A . 47 GLU OE1 1 1
30 44852 1 1 42 GLU OE2 O -5.693 0.263 -14.582 1.00 . A A . 47 GLU OE2 1 1
30 44853 1 1 43 LYS C C -3.218 5.612 -8.286 1.00 . A A . 48 LYS C 1 1
30 44854 1 1 43 LYS CA C -4.164 5.338 -9.448 1.00 . A A . 48 LYS CA 1 1
30 44855 1 1 43 LYS CB C -5.538 5.961 -9.114 1.00 . A A . 48 LYS CB 1 1
30 44856 1 1 43 LYS CD C -6.480 5.580 -11.443 1.00 . A A . 48 LYS CD 1 1
30 44857 1 1 43 LYS CE C -6.498 7.033 -11.901 1.00 . A A . 48 LYS CE 1 1
30 44858 1 1 43 LYS CG C -6.725 5.458 -9.945 1.00 . A A . 48 LYS CG 1 1
30 44859 1 1 43 LYS H H -5.016 3.418 -9.262 1.00 . A A . 48 LYS H 1 1
30 44860 1 1 43 LYS HA H -3.765 5.803 -10.342 1.00 . A A . 48 LYS HA 1 1
30 44861 1 1 43 LYS HB2 H -5.752 5.761 -8.075 1.00 . A A . 48 LYS HB2 1 1
30 44862 1 1 43 LYS HB3 H -5.466 7.032 -9.249 1.00 . A A . 48 LYS HB3 1 1
30 44863 1 1 43 LYS HD2 H -5.521 5.145 -11.678 1.00 . A A . 48 LYS HD2 1 1
30 44864 1 1 43 LYS HD3 H -7.256 5.040 -11.965 1.00 . A A . 48 LYS HD3 1 1
30 44865 1 1 43 LYS HE2 H -5.768 7.589 -11.328 1.00 . A A . 48 LYS HE2 1 1
30 44866 1 1 43 LYS HE3 H -6.237 7.074 -12.949 1.00 . A A . 48 LYS HE3 1 1
30 44867 1 1 43 LYS HG2 H -6.922 4.424 -9.706 1.00 . A A . 48 LYS HG2 1 1
30 44868 1 1 43 LYS HG3 H -7.599 6.053 -9.688 1.00 . A A . 48 LYS HG3 1 1
30 44869 1 1 43 LYS HZ1 H -8.559 7.124 -12.246 1.00 . A A . 48 LYS HZ1 1 1
30 44870 1 1 43 LYS HZ2 H -8.097 7.644 -10.705 1.00 . A A . 48 LYS HZ2 1 1
30 44871 1 1 43 LYS HZ3 H -7.827 8.641 -12.045 1.00 . A A . 48 LYS HZ3 1 1
30 44872 1 1 43 LYS N N -4.271 3.898 -9.680 1.00 . A A . 48 LYS N 1 1
30 44873 1 1 43 LYS NZ N -7.836 7.652 -11.709 1.00 . A A . 48 LYS NZ 1 1
30 44874 1 1 43 LYS O O -3.577 6.317 -7.344 1.00 . A A . 48 LYS O 1 1
30 44875 1 1 44 VAL C C 0.200 5.836 -7.754 1.00 . A A . 49 VAL C 1 1
30 44876 1 1 44 VAL CA C -1.081 5.189 -7.246 1.00 . A A . 49 VAL CA 1 1
30 44877 1 1 44 VAL CB C -0.792 3.809 -6.578 1.00 . A A . 49 VAL CB 1 1
30 44878 1 1 44 VAL CG1 C 0.578 3.264 -6.937 1.00 . A A . 49 VAL CG1 1 1
30 44879 1 1 44 VAL CG2 C -0.932 3.896 -5.070 1.00 . A A . 49 VAL CG2 1 1
30 44880 1 1 44 VAL H H -1.709 4.661 -9.187 1.00 . A A . 49 VAL H 1 1
30 44881 1 1 44 VAL HA H -1.527 5.839 -6.508 1.00 . A A . 49 VAL HA 1 1
30 44882 1 1 44 VAL HB H -1.526 3.107 -6.933 1.00 . A A . 49 VAL HB 1 1
30 44883 1 1 44 VAL HG11 H 0.651 3.139 -8.006 1.00 . A A . 49 VAL HG11 1 1
30 44884 1 1 44 VAL HG12 H 1.330 3.964 -6.603 1.00 . A A . 49 VAL HG12 1 1
30 44885 1 1 44 VAL HG13 H 0.725 2.311 -6.448 1.00 . A A . 49 VAL HG13 1 1
30 44886 1 1 44 VAL HG21 H -1.929 4.227 -4.820 1.00 . A A . 49 VAL HG21 1 1
30 44887 1 1 44 VAL HG22 H -0.756 2.922 -4.636 1.00 . A A . 49 VAL HG22 1 1
30 44888 1 1 44 VAL HG23 H -0.210 4.600 -4.682 1.00 . A A . 49 VAL HG23 1 1
30 44889 1 1 44 VAL N N -2.015 5.070 -8.350 1.00 . A A . 49 VAL N 1 1
30 44890 1 1 44 VAL O O 0.683 5.507 -8.839 1.00 . A A . 49 VAL O 1 1
30 44891 1 1 45 GLU C C 2.852 7.783 -6.238 1.00 . A A . 50 GLU C 1 1
30 44892 1 1 45 GLU CA C 1.929 7.489 -7.410 1.00 . A A . 50 GLU CA 1 1
30 44893 1 1 45 GLU CB C 1.573 8.802 -8.120 1.00 . A A . 50 GLU CB 1 1
30 44894 1 1 45 GLU CD C 2.508 8.309 -10.410 1.00 . A A . 50 GLU CD 1 1
30 44895 1 1 45 GLU CG C 1.273 8.654 -9.607 1.00 . A A . 50 GLU CG 1 1
30 44896 1 1 45 GLU H H 0.253 7.034 -6.164 1.00 . A A . 50 GLU H 1 1
30 44897 1 1 45 GLU HA H 2.453 6.852 -8.106 1.00 . A A . 50 GLU HA 1 1
30 44898 1 1 45 GLU HB2 H 0.703 9.228 -7.644 1.00 . A A . 50 GLU HB2 1 1
30 44899 1 1 45 GLU HB3 H 2.401 9.488 -8.011 1.00 . A A . 50 GLU HB3 1 1
30 44900 1 1 45 GLU HG2 H 0.545 7.868 -9.742 1.00 . A A . 50 GLU HG2 1 1
30 44901 1 1 45 GLU HG3 H 0.871 9.585 -9.976 1.00 . A A . 50 GLU HG3 1 1
30 44902 1 1 45 GLU N N 0.714 6.791 -7.001 1.00 . A A . 50 GLU N 1 1
30 44903 1 1 45 GLU O O 2.523 8.584 -5.362 1.00 . A A . 50 GLU O 1 1
30 44904 1 1 45 GLU OE1 O 3.310 9.225 -10.688 1.00 . A A . 50 GLU OE1 1 1
30 44905 1 1 45 GLU OE2 O 2.680 7.132 -10.781 1.00 . A A . 50 GLU OE2 1 1
30 44906 1 1 46 HIS C C 6.411 7.105 -6.004 1.00 . A A . 51 HIS C 1 1
30 44907 1 1 46 HIS CA C 5.099 7.507 -5.360 1.00 . A A . 51 HIS CA 1 1
30 44908 1 1 46 HIS CB C 4.977 6.876 -3.968 1.00 . A A . 51 HIS CB 1 1
30 44909 1 1 46 HIS CD2 C 6.680 8.407 -2.763 1.00 . A A . 51 HIS CD2 1 1
30 44910 1 1 46 HIS CE1 C 7.692 6.854 -1.625 1.00 . A A . 51 HIS CE1 1 1
30 44911 1 1 46 HIS CG C 6.119 7.207 -3.046 1.00 . A A . 51 HIS CG 1 1
30 44912 1 1 46 HIS H H 4.083 6.284 -6.736 1.00 . A A . 51 HIS H 1 1
30 44913 1 1 46 HIS HA H 5.076 8.582 -5.264 1.00 . A A . 51 HIS HA 1 1
30 44914 1 1 46 HIS HB2 H 4.067 7.222 -3.505 1.00 . A A . 51 HIS HB2 1 1
30 44915 1 1 46 HIS HB3 H 4.933 5.801 -4.072 1.00 . A A . 51 HIS HB3 1 1
30 44916 1 1 46 HIS HD2 H 6.409 9.361 -3.184 1.00 . A A . 51 HIS HD2 1 1
30 44917 1 1 46 HIS HE1 H 8.376 6.359 -0.948 1.00 . A A . 51 HIS HE1 1 1
30 44918 1 1 46 HIS HE2 H 8.401 8.799 -1.628 1.00 . A A . 51 HIS HE2 1 1
30 44919 1 1 46 HIS N N 3.998 7.114 -6.220 1.00 . A A . 51 HIS N 1 1
30 44920 1 1 46 HIS ND1 N 6.762 6.234 -2.325 1.00 . A A . 51 HIS ND1 1 1
30 44921 1 1 46 HIS NE2 N 7.682 8.173 -1.855 1.00 . A A . 51 HIS NE2 1 1
30 44922 1 1 46 HIS O O 6.590 5.961 -6.419 1.00 . A A . 51 HIS O 1 1
30 44923 1 1 47 SER C C 9.635 7.675 -5.547 1.00 . A A . 52 SER C 1 1
30 44924 1 1 47 SER CA C 8.620 7.831 -6.671 1.00 . A A . 52 SER CA 1 1
30 44925 1 1 47 SER CB C 8.997 8.998 -7.584 1.00 . A A . 52 SER CB 1 1
30 44926 1 1 47 SER H H 7.056 8.975 -5.852 1.00 . A A . 52 SER H 1 1
30 44927 1 1 47 SER HA H 8.589 6.921 -7.249 1.00 . A A . 52 SER HA 1 1
30 44928 1 1 47 SER HB2 H 10.067 9.008 -7.729 1.00 . A A . 52 SER HB2 1 1
30 44929 1 1 47 SER HB3 H 8.504 8.880 -8.537 1.00 . A A . 52 SER HB3 1 1
30 44930 1 1 47 SER HG H 9.187 10.938 -7.327 1.00 . A A . 52 SER HG 1 1
30 44931 1 1 47 SER N N 7.300 8.066 -6.122 1.00 . A A . 52 SER N 1 1
30 44932 1 1 47 SER O O 9.544 8.347 -4.517 1.00 . A A . 52 SER O 1 1
30 44933 1 1 47 SER OG O 8.599 10.236 -7.015 1.00 . A A . 52 SER OG 1 1
30 44934 1 1 48 ASP C C 12.596 7.654 -4.655 1.00 . A A . 53 ASP C 1 1
30 44935 1 1 48 ASP CA C 11.588 6.516 -4.717 1.00 . A A . 53 ASP CA 1 1
30 44936 1 1 48 ASP CB C 12.291 5.172 -4.953 1.00 . A A . 53 ASP CB 1 1
30 44937 1 1 48 ASP CG C 13.759 5.314 -5.326 1.00 . A A . 53 ASP CG 1 1
30 44938 1 1 48 ASP H H 10.632 6.287 -6.588 1.00 . A A . 53 ASP H 1 1
30 44939 1 1 48 ASP HA H 11.067 6.473 -3.774 1.00 . A A . 53 ASP HA 1 1
30 44940 1 1 48 ASP HB2 H 12.229 4.581 -4.051 1.00 . A A . 53 ASP HB2 1 1
30 44941 1 1 48 ASP HB3 H 11.784 4.649 -5.748 1.00 . A A . 53 ASP HB3 1 1
30 44942 1 1 48 ASP N N 10.592 6.777 -5.740 1.00 . A A . 53 ASP N 1 1
30 44943 1 1 48 ASP O O 12.781 8.395 -5.624 1.00 . A A . 53 ASP O 1 1
30 44944 1 1 48 ASP OD1 O 14.612 5.320 -4.411 1.00 . A A . 53 ASP OD1 1 1
30 44945 1 1 48 ASP OD2 O 14.064 5.420 -6.534 1.00 . A A . 53 ASP OD2 1 1
30 44946 1 1 49 LEU C C 15.479 8.462 -2.720 1.00 . A A . 54 LEU C 1 1
30 44947 1 1 49 LEU CA C 14.115 8.905 -3.244 1.00 . A A . 54 LEU CA 1 1
30 44948 1 1 49 LEU CB C 13.431 9.866 -2.236 1.00 . A A . 54 LEU CB 1 1
30 44949 1 1 49 LEU CD1 C 11.372 8.639 -1.300 1.00 . A A . 54 LEU CD1 1 1
30 44950 1 1 49 LEU CD2 C 13.617 8.212 -0.285 1.00 . A A . 54 LEU CD2 1 1
30 44951 1 1 49 LEU CG C 12.738 9.249 -0.978 1.00 . A A . 54 LEU CG 1 1
30 44952 1 1 49 LEU H H 13.152 7.073 -2.840 1.00 . A A . 54 LEU H 1 1
30 44953 1 1 49 LEU HA H 14.273 9.434 -4.179 1.00 . A A . 54 LEU HA 1 1
30 44954 1 1 49 LEU HB2 H 14.186 10.559 -1.884 1.00 . A A . 54 LEU HB2 1 1
30 44955 1 1 49 LEU HB3 H 12.682 10.431 -2.780 1.00 . A A . 54 LEU HB3 1 1
30 44956 1 1 49 LEU HD11 H 10.762 9.365 -1.817 1.00 . A A . 54 LEU HD11 1 1
30 44957 1 1 49 LEU HD12 H 11.496 7.762 -1.917 1.00 . A A . 54 LEU HD12 1 1
30 44958 1 1 49 LEU HD13 H 10.882 8.358 -0.378 1.00 . A A . 54 LEU HD13 1 1
30 44959 1 1 49 LEU HD21 H 13.849 7.415 -0.977 1.00 . A A . 54 LEU HD21 1 1
30 44960 1 1 49 LEU HD22 H 14.534 8.680 0.046 1.00 . A A . 54 LEU HD22 1 1
30 44961 1 1 49 LEU HD23 H 13.094 7.808 0.567 1.00 . A A . 54 LEU HD23 1 1
30 44962 1 1 49 LEU HG H 12.563 10.040 -0.269 1.00 . A A . 54 LEU HG 1 1
30 44963 1 1 49 LEU N N 13.249 7.773 -3.516 1.00 . A A . 54 LEU N 1 1
30 44964 1 1 49 LEU O O 16.231 9.270 -2.182 1.00 . A A . 54 LEU O 1 1
30 44965 1 1 50 SER C C 18.139 6.381 -3.235 1.00 . A A . 55 SER C 1 1
30 44966 1 1 50 SER CA C 16.999 6.646 -2.254 1.00 . A A . 55 SER CA 1 1
30 44967 1 1 50 SER CB C 16.641 5.379 -1.472 1.00 . A A . 55 SER CB 1 1
30 44968 1 1 50 SER H H 15.302 6.637 -3.538 1.00 . A A . 55 SER H 1 1
30 44969 1 1 50 SER HA H 17.339 7.390 -1.549 1.00 . A A . 55 SER HA 1 1
30 44970 1 1 50 SER HB2 H 17.549 4.898 -1.137 1.00 . A A . 55 SER HB2 1 1
30 44971 1 1 50 SER HB3 H 16.043 5.650 -0.614 1.00 . A A . 55 SER HB3 1 1
30 44972 1 1 50 SER HG H 15.540 4.922 -3.040 1.00 . A A . 55 SER HG 1 1
30 44973 1 1 50 SER N N 15.818 7.194 -2.906 1.00 . A A . 55 SER N 1 1
30 44974 1 1 50 SER O O 19.306 6.496 -2.858 1.00 . A A . 55 SER O 1 1
30 44975 1 1 50 SER OG O 15.911 4.465 -2.265 1.00 . A A . 55 SER OG 1 1
30 44976 1 1 51 PHE C C 19.638 4.532 -5.204 1.00 . A A . 56 PHE C 1 1
30 44977 1 1 51 PHE CA C 18.762 5.752 -5.556 1.00 . A A . 56 PHE CA 1 1
30 44978 1 1 51 PHE CB C 19.640 6.965 -5.891 1.00 . A A . 56 PHE CB 1 1
30 44979 1 1 51 PHE CD1 C 21.759 6.627 -7.194 1.00 . A A . 56 PHE CD1 1 1
30 44980 1 1 51 PHE CD2 C 19.717 6.898 -8.395 1.00 . A A . 56 PHE CD2 1 1
30 44981 1 1 51 PHE CE1 C 22.446 6.501 -8.386 1.00 . A A . 56 PHE CE1 1 1
30 44982 1 1 51 PHE CE2 C 20.400 6.773 -9.590 1.00 . A A . 56 PHE CE2 1 1
30 44983 1 1 51 PHE CG C 20.389 6.826 -7.184 1.00 . A A . 56 PHE CG 1 1
30 44984 1 1 51 PHE CZ C 21.766 6.572 -9.586 1.00 . A A . 56 PHE CZ 1 1
30 44985 1 1 51 PHE H H 16.856 6.223 -4.768 1.00 . A A . 56 PHE H 1 1
30 44986 1 1 51 PHE HA H 18.187 5.504 -6.434 1.00 . A A . 56 PHE HA 1 1
30 44987 1 1 51 PHE HB2 H 19.016 7.843 -5.964 1.00 . A A . 56 PHE HB2 1 1
30 44988 1 1 51 PHE HB3 H 20.363 7.108 -5.099 1.00 . A A . 56 PHE HB3 1 1
30 44989 1 1 51 PHE HD1 H 22.292 6.567 -6.257 1.00 . A A . 56 PHE HD1 1 1
30 44990 1 1 51 PHE HD2 H 18.649 7.055 -8.398 1.00 . A A . 56 PHE HD2 1 1
30 44991 1 1 51 PHE HE1 H 23.516 6.346 -8.379 1.00 . A A . 56 PHE HE1 1 1
30 44992 1 1 51 PHE HE2 H 19.865 6.829 -10.525 1.00 . A A . 56 PHE HE2 1 1
30 44993 1 1 51 PHE HZ H 22.301 6.476 -10.519 1.00 . A A . 56 PHE HZ 1 1
30 44994 1 1 51 PHE N N 17.793 6.104 -4.498 1.00 . A A . 56 PHE N 1 1
30 44995 1 1 51 PHE O O 19.536 3.481 -5.839 1.00 . A A . 56 PHE O 1 1
30 44996 1 1 52 SER C C 21.338 3.423 -2.287 1.00 . A A . 57 SER C 1 1
30 44997 1 1 52 SER CA C 21.420 3.635 -3.795 1.00 . A A . 57 SER CA 1 1
30 44998 1 1 52 SER CB C 22.855 4.001 -4.193 1.00 . A A . 57 SER CB 1 1
30 44999 1 1 52 SER H H 20.477 5.524 -3.698 1.00 . A A . 57 SER H 1 1
30 45000 1 1 52 SER HA H 21.135 2.720 -4.294 1.00 . A A . 57 SER HA 1 1
30 45001 1 1 52 SER HB2 H 23.141 4.914 -3.693 1.00 . A A . 57 SER HB2 1 1
30 45002 1 1 52 SER HB3 H 23.520 3.204 -3.893 1.00 . A A . 57 SER HB3 1 1
30 45003 1 1 52 SER HG H 23.897 4.379 -5.811 1.00 . A A . 57 SER HG 1 1
30 45004 1 1 52 SER N N 20.492 4.682 -4.203 1.00 . A A . 57 SER N 1 1
30 45005 1 1 52 SER O O 22.313 3.641 -1.561 1.00 . A A . 57 SER O 1 1
30 45006 1 1 52 SER OG O 22.973 4.192 -5.594 1.00 . A A . 57 SER OG 1 1
30 45007 1 1 53 LYS C C 20.010 4.078 0.381 1.00 . A A . 58 LYS C 1 1
30 45008 1 1 53 LYS CA C 19.886 2.779 -0.414 1.00 . A A . 58 LYS CA 1 1
30 45009 1 1 53 LYS CB C 20.801 1.699 0.178 1.00 . A A . 58 LYS CB 1 1
30 45010 1 1 53 LYS CD C 21.284 -0.755 0.405 1.00 . A A . 58 LYS CD 1 1
30 45011 1 1 53 LYS CE C 20.972 -2.148 -0.113 1.00 . A A . 58 LYS CE 1 1
30 45012 1 1 53 LYS CG C 20.573 0.315 -0.408 1.00 . A A . 58 LYS CG 1 1
30 45013 1 1 53 LYS H H 19.457 2.795 -2.486 1.00 . A A . 58 LYS H 1 1
30 45014 1 1 53 LYS HA H 18.864 2.438 -0.340 1.00 . A A . 58 LYS HA 1 1
30 45015 1 1 53 LYS HB2 H 21.829 1.977 -0.005 1.00 . A A . 58 LYS HB2 1 1
30 45016 1 1 53 LYS HB3 H 20.635 1.647 1.243 1.00 . A A . 58 LYS HB3 1 1
30 45017 1 1 53 LYS HD2 H 22.349 -0.591 0.347 1.00 . A A . 58 LYS HD2 1 1
30 45018 1 1 53 LYS HD3 H 20.961 -0.684 1.434 1.00 . A A . 58 LYS HD3 1 1
30 45019 1 1 53 LYS HE2 H 19.902 -2.259 -0.190 1.00 . A A . 58 LYS HE2 1 1
30 45020 1 1 53 LYS HE3 H 21.415 -2.262 -1.092 1.00 . A A . 58 LYS HE3 1 1
30 45021 1 1 53 LYS HG2 H 19.514 0.106 -0.413 1.00 . A A . 58 LYS HG2 1 1
30 45022 1 1 53 LYS HG3 H 20.951 0.296 -1.421 1.00 . A A . 58 LYS HG3 1 1
30 45023 1 1 53 LYS HZ1 H 22.534 -3.089 0.914 1.00 . A A . 58 LYS HZ1 1 1
30 45024 1 1 53 LYS HZ2 H 21.042 -3.151 1.720 1.00 . A A . 58 LYS HZ2 1 1
30 45025 1 1 53 LYS HZ3 H 21.320 -4.150 0.380 1.00 . A A . 58 LYS HZ3 1 1
30 45026 1 1 53 LYS N N 20.165 2.990 -1.833 1.00 . A A . 58 LYS N 1 1
30 45027 1 1 53 LYS NZ N 21.503 -3.206 0.785 1.00 . A A . 58 LYS NZ 1 1
30 45028 1 1 53 LYS O O 19.043 4.835 0.481 1.00 . A A . 58 LYS O 1 1
30 45029 1 1 54 ASP C C 20.671 5.424 3.070 1.00 . A A . 59 ASP C 1 1
30 45030 1 1 54 ASP CA C 21.473 5.501 1.769 1.00 . A A . 59 ASP CA 1 1
30 45031 1 1 54 ASP CB C 21.170 6.817 1.041 1.00 . A A . 59 ASP CB 1 1
30 45032 1 1 54 ASP CG C 21.675 8.027 1.805 1.00 . A A . 59 ASP CG 1 1
30 45033 1 1 54 ASP H H 21.950 3.737 0.696 1.00 . A A . 59 ASP H 1 1
30 45034 1 1 54 ASP HA H 22.524 5.480 2.018 1.00 . A A . 59 ASP HA 1 1
30 45035 1 1 54 ASP HB2 H 21.642 6.804 0.070 1.00 . A A . 59 ASP HB2 1 1
30 45036 1 1 54 ASP HB3 H 20.101 6.913 0.915 1.00 . A A . 59 ASP HB3 1 1
30 45037 1 1 54 ASP N N 21.206 4.339 0.909 1.00 . A A . 59 ASP N 1 1
30 45038 1 1 54 ASP O O 21.204 5.064 4.119 1.00 . A A . 59 ASP O 1 1
30 45039 1 1 54 ASP OD1 O 22.710 8.599 1.401 1.00 . A A . 59 ASP OD1 1 1
30 45040 1 1 54 ASP OD2 O 21.053 8.409 2.816 1.00 . A A . 59 ASP OD2 1 1
30 45041 1 1 55 TRP C C 17.104 5.354 3.697 1.00 . A A . 60 TRP C 1 1
30 45042 1 1 55 TRP CA C 18.510 5.713 4.144 1.00 . A A . 60 TRP CA 1 1
30 45043 1 1 55 TRP CB C 18.556 7.043 4.920 1.00 . A A . 60 TRP CB 1 1
30 45044 1 1 55 TRP CD1 C 16.845 8.928 5.224 1.00 . A A . 60 TRP CD1 1 1
30 45045 1 1 55 TRP CD2 C 17.444 8.591 3.077 1.00 . A A . 60 TRP CD2 1 1
30 45046 1 1 55 TRP CE2 C 16.512 9.647 3.135 1.00 . A A . 60 TRP CE2 1 1
30 45047 1 1 55 TRP CE3 C 17.951 8.211 1.817 1.00 . A A . 60 TRP CE3 1 1
30 45048 1 1 55 TRP CG C 17.647 8.140 4.433 1.00 . A A . 60 TRP CG 1 1
30 45049 1 1 55 TRP CH2 C 16.591 9.930 0.788 1.00 . A A . 60 TRP CH2 1 1
30 45050 1 1 55 TRP CZ2 C 16.080 10.324 1.998 1.00 . A A . 60 TRP CZ2 1 1
30 45051 1 1 55 TRP CZ3 C 17.517 8.884 0.695 1.00 . A A . 60 TRP CZ3 1 1
30 45052 1 1 55 TRP H H 19.012 5.979 2.115 1.00 . A A . 60 TRP H 1 1
30 45053 1 1 55 TRP HA H 18.855 4.928 4.797 1.00 . A A . 60 TRP HA 1 1
30 45054 1 1 55 TRP HB2 H 18.296 6.849 5.948 1.00 . A A . 60 TRP HB2 1 1
30 45055 1 1 55 TRP HB3 H 19.568 7.420 4.886 1.00 . A A . 60 TRP HB3 1 1
30 45056 1 1 55 TRP HD1 H 16.767 8.845 6.308 1.00 . A A . 60 TRP HD1 1 1
30 45057 1 1 55 TRP HE1 H 15.537 10.516 4.785 1.00 . A A . 60 TRP HE1 1 1
30 45058 1 1 55 TRP HE3 H 18.670 7.404 1.710 1.00 . A A . 60 TRP HE3 1 1
30 45059 1 1 55 TRP HH2 H 16.282 10.427 -0.121 1.00 . A A . 60 TRP HH2 1 1
30 45060 1 1 55 TRP HZ2 H 15.367 11.136 2.054 1.00 . A A . 60 TRP HZ2 1 1
30 45061 1 1 55 TRP HZ3 H 17.892 8.598 -0.277 1.00 . A A . 60 TRP HZ3 1 1
30 45062 1 1 55 TRP N N 19.389 5.746 2.990 1.00 . A A . 60 TRP N 1 1
30 45063 1 1 55 TRP NE1 N 16.169 9.834 4.451 1.00 . A A . 60 TRP NE1 1 1
30 45064 1 1 55 TRP O O 16.694 5.644 2.575 1.00 . A A . 60 TRP O 1 1
30 45065 1 1 56 SER C C 14.145 4.396 5.422 1.00 . A A . 61 SER C 1 1
30 45066 1 1 56 SER CA C 15.079 4.183 4.237 1.00 . A A . 61 SER CA 1 1
30 45067 1 1 56 SER CB C 15.201 2.703 3.916 1.00 . A A . 61 SER CB 1 1
30 45068 1 1 56 SER H H 16.762 4.502 5.451 1.00 . A A . 61 SER H 1 1
30 45069 1 1 56 SER HA H 14.719 4.705 3.365 1.00 . A A . 61 SER HA 1 1
30 45070 1 1 56 SER HB2 H 14.231 2.235 3.989 1.00 . A A . 61 SER HB2 1 1
30 45071 1 1 56 SER HB3 H 15.588 2.581 2.915 1.00 . A A . 61 SER HB3 1 1
30 45072 1 1 56 SER HG H 15.801 1.154 4.955 1.00 . A A . 61 SER HG 1 1
30 45073 1 1 56 SER N N 16.391 4.684 4.562 1.00 . A A . 61 SER N 1 1
30 45074 1 1 56 SER O O 14.263 3.700 6.434 1.00 . A A . 61 SER O 1 1
30 45075 1 1 56 SER OG O 16.084 2.073 4.829 1.00 . A A . 61 SER OG 1 1
30 45076 1 1 57 PHE C C 10.970 5.201 6.212 1.00 . A A . 62 PHE C 1 1
30 45077 1 1 57 PHE CA C 12.405 5.683 6.470 1.00 . A A . 62 PHE CA 1 1
30 45078 1 1 57 PHE CB C 12.475 7.204 6.700 1.00 . A A . 62 PHE CB 1 1
30 45079 1 1 57 PHE CD1 C 10.697 8.644 5.638 1.00 . A A . 62 PHE CD1 1 1
30 45080 1 1 57 PHE CD2 C 12.694 8.232 4.398 1.00 . A A . 62 PHE CD2 1 1
30 45081 1 1 57 PHE CE1 C 10.206 9.409 4.597 1.00 . A A . 62 PHE CE1 1 1
30 45082 1 1 57 PHE CE2 C 12.204 8.998 3.355 1.00 . A A . 62 PHE CE2 1 1
30 45083 1 1 57 PHE CG C 11.945 8.044 5.555 1.00 . A A . 62 PHE CG 1 1
30 45084 1 1 57 PHE CZ C 10.962 9.584 3.455 1.00 . A A . 62 PHE CZ 1 1
30 45085 1 1 57 PHE H H 13.126 5.916 4.547 1.00 . A A . 62 PHE H 1 1
30 45086 1 1 57 PHE HA H 12.799 5.179 7.337 1.00 . A A . 62 PHE HA 1 1
30 45087 1 1 57 PHE HB2 H 11.912 7.456 7.585 1.00 . A A . 62 PHE HB2 1 1
30 45088 1 1 57 PHE HB3 H 13.517 7.473 6.851 1.00 . A A . 62 PHE HB3 1 1
30 45089 1 1 57 PHE HD1 H 10.104 8.506 6.530 1.00 . A A . 62 PHE HD1 1 1
30 45090 1 1 57 PHE HD2 H 13.669 7.775 4.318 1.00 . A A . 62 PHE HD2 1 1
30 45091 1 1 57 PHE HE1 H 9.233 9.870 4.677 1.00 . A A . 62 PHE HE1 1 1
30 45092 1 1 57 PHE HE2 H 12.792 9.140 2.461 1.00 . A A . 62 PHE HE2 1 1
30 45093 1 1 57 PHE HZ H 10.582 10.176 2.638 1.00 . A A . 62 PHE HZ 1 1
30 45094 1 1 57 PHE N N 13.249 5.368 5.347 1.00 . A A . 62 PHE N 1 1
30 45095 1 1 57 PHE O O 10.759 4.199 5.529 1.00 . A A . 62 PHE O 1 1
30 45096 1 1 58 TYR C C 8.278 5.675 5.043 1.00 . A A . 63 TYR C 1 1
30 45097 1 1 58 TYR CA C 8.585 5.669 6.551 1.00 . A A . 63 TYR CA 1 1
30 45098 1 1 58 TYR CB C 7.827 6.802 7.273 1.00 . A A . 63 TYR CB 1 1
30 45099 1 1 58 TYR CD1 C 5.809 7.555 5.917 1.00 . A A . 63 TYR CD1 1 1
30 45100 1 1 58 TYR CD2 C 5.407 6.345 7.935 1.00 . A A . 63 TYR CD2 1 1
30 45101 1 1 58 TYR CE1 C 4.443 7.669 5.710 1.00 . A A . 63 TYR CE1 1 1
30 45102 1 1 58 TYR CE2 C 4.037 6.454 7.727 1.00 . A A . 63 TYR CE2 1 1
30 45103 1 1 58 TYR CG C 6.319 6.890 7.033 1.00 . A A . 63 TYR CG 1 1
30 45104 1 1 58 TYR CZ C 3.566 7.116 6.616 1.00 . A A . 63 TYR CZ 1 1
30 45105 1 1 58 TYR H H 10.267 6.645 7.373 1.00 . A A . 63 TYR H 1 1
30 45106 1 1 58 TYR HA H 8.310 4.699 6.981 1.00 . A A . 63 TYR HA 1 1
30 45107 1 1 58 TYR HB2 H 7.984 6.693 8.336 1.00 . A A . 63 TYR HB2 1 1
30 45108 1 1 58 TYR HB3 H 8.264 7.744 6.963 1.00 . A A . 63 TYR HB3 1 1
30 45109 1 1 58 TYR HD1 H 6.499 7.987 5.206 1.00 . A A . 63 TYR HD1 1 1
30 45110 1 1 58 TYR HD2 H 5.779 5.826 8.807 1.00 . A A . 63 TYR HD2 1 1
30 45111 1 1 58 TYR HE1 H 4.064 8.191 4.834 1.00 . A A . 63 TYR HE1 1 1
30 45112 1 1 58 TYR HE2 H 3.340 6.022 8.439 1.00 . A A . 63 TYR HE2 1 1
30 45113 1 1 58 TYR HH H 2.031 7.170 5.465 1.00 . A A . 63 TYR HH 1 1
30 45114 1 1 58 TYR N N 10.009 5.906 6.784 1.00 . A A . 63 TYR N 1 1
30 45115 1 1 58 TYR O O 8.438 6.697 4.371 1.00 . A A . 63 TYR O 1 1
30 45116 1 1 58 TYR OH O 2.210 7.226 6.406 1.00 . A A . 63 TYR OH 1 1
30 45117 1 1 59 LEU C C 5.966 4.401 2.959 1.00 . A A . 64 LEU C 1 1
30 45118 1 1 59 LEU CA C 7.483 4.435 3.104 1.00 . A A . 64 LEU CA 1 1
30 45119 1 1 59 LEU CB C 8.067 3.139 2.517 1.00 . A A . 64 LEU CB 1 1
30 45120 1 1 59 LEU CD1 C 10.099 1.941 1.681 1.00 . A A . 64 LEU CD1 1 1
30 45121 1 1 59 LEU CD2 C 9.018 3.684 0.261 1.00 . A A . 64 LEU CD2 1 1
30 45122 1 1 59 LEU CG C 9.349 3.266 1.688 1.00 . A A . 64 LEU CG 1 1
30 45123 1 1 59 LEU H H 7.826 3.728 5.069 1.00 . A A . 64 LEU H 1 1
30 45124 1 1 59 LEU HA H 7.884 5.287 2.577 1.00 . A A . 64 LEU HA 1 1
30 45125 1 1 59 LEU HB2 H 8.274 2.468 3.336 1.00 . A A . 64 LEU HB2 1 1
30 45126 1 1 59 LEU HB3 H 7.308 2.685 1.893 1.00 . A A . 64 LEU HB3 1 1
30 45127 1 1 59 LEU HD11 H 10.353 1.665 2.694 1.00 . A A . 64 LEU HD11 1 1
30 45128 1 1 59 LEU HD12 H 9.475 1.173 1.246 1.00 . A A . 64 LEU HD12 1 1
30 45129 1 1 59 LEU HD13 H 11.002 2.039 1.098 1.00 . A A . 64 LEU HD13 1 1
30 45130 1 1 59 LEU HD21 H 8.280 3.008 -0.150 1.00 . A A . 64 LEU HD21 1 1
30 45131 1 1 59 LEU HD22 H 8.623 4.687 0.259 1.00 . A A . 64 LEU HD22 1 1
30 45132 1 1 59 LEU HD23 H 9.912 3.646 -0.343 1.00 . A A . 64 LEU HD23 1 1
30 45133 1 1 59 LEU HG H 9.991 4.013 2.125 1.00 . A A . 64 LEU HG 1 1
30 45134 1 1 59 LEU N N 7.848 4.535 4.515 1.00 . A A . 64 LEU N 1 1
30 45135 1 1 59 LEU O O 5.299 3.559 3.565 1.00 . A A . 64 LEU O 1 1
30 45136 1 1 60 LEU C C 3.709 5.712 0.432 1.00 . A A . 65 LEU C 1 1
30 45137 1 1 60 LEU CA C 3.993 5.347 1.892 1.00 . A A . 65 LEU CA 1 1
30 45138 1 1 60 LEU CB C 3.311 6.361 2.814 1.00 . A A . 65 LEU CB 1 1
30 45139 1 1 60 LEU CD1 C 0.969 5.493 2.684 1.00 . A A . 65 LEU CD1 1 1
30 45140 1 1 60 LEU CD2 C 1.369 7.881 3.294 1.00 . A A . 65 LEU CD2 1 1
30 45141 1 1 60 LEU CG C 1.857 6.700 2.469 1.00 . A A . 65 LEU CG 1 1
30 45142 1 1 60 LEU H H 5.968 6.061 1.828 1.00 . A A . 65 LEU H 1 1
30 45143 1 1 60 LEU HA H 3.597 4.365 2.100 1.00 . A A . 65 LEU HA 1 1
30 45144 1 1 60 LEU HB2 H 3.332 5.968 3.820 1.00 . A A . 65 LEU HB2 1 1
30 45145 1 1 60 LEU HB3 H 3.886 7.271 2.792 1.00 . A A . 65 LEU HB3 1 1
30 45146 1 1 60 LEU HD11 H 1.047 5.167 3.710 1.00 . A A . 65 LEU HD11 1 1
30 45147 1 1 60 LEU HD12 H -0.057 5.756 2.466 1.00 . A A . 65 LEU HD12 1 1
30 45148 1 1 60 LEU HD13 H 1.282 4.694 2.027 1.00 . A A . 65 LEU HD13 1 1
30 45149 1 1 60 LEU HD21 H 2.007 8.734 3.115 1.00 . A A . 65 LEU HD21 1 1
30 45150 1 1 60 LEU HD22 H 0.355 8.124 3.011 1.00 . A A . 65 LEU HD22 1 1
30 45151 1 1 60 LEU HD23 H 1.398 7.624 4.342 1.00 . A A . 65 LEU HD23 1 1
30 45152 1 1 60 LEU HG H 1.798 6.974 1.426 1.00 . A A . 65 LEU HG 1 1
30 45153 1 1 60 LEU N N 5.422 5.323 2.169 1.00 . A A . 65 LEU N 1 1
30 45154 1 1 60 LEU O O 4.392 6.544 -0.160 1.00 . A A . 65 LEU O 1 1
30 45155 1 1 61 TYR C C 0.718 5.741 -1.341 1.00 . A A . 66 TYR C 1 1
30 45156 1 1 61 TYR CA C 2.190 5.356 -1.467 1.00 . A A . 66 TYR CA 1 1
30 45157 1 1 61 TYR CB C 2.335 4.098 -2.348 1.00 . A A . 66 TYR CB 1 1
30 45158 1 1 61 TYR CD1 C 4.212 3.649 -4.002 1.00 . A A . 66 TYR CD1 1 1
30 45159 1 1 61 TYR CD2 C 4.710 3.484 -1.677 1.00 . A A . 66 TYR CD2 1 1
30 45160 1 1 61 TYR CE1 C 5.522 3.329 -4.310 1.00 . A A . 66 TYR CE1 1 1
30 45161 1 1 61 TYR CE2 C 6.021 3.166 -1.981 1.00 . A A . 66 TYR CE2 1 1
30 45162 1 1 61 TYR CG C 3.778 3.732 -2.680 1.00 . A A . 66 TYR CG 1 1
30 45163 1 1 61 TYR CZ C 6.419 3.092 -3.296 1.00 . A A . 66 TYR CZ 1 1
30 45164 1 1 61 TYR H H 2.212 4.414 0.415 1.00 . A A . 66 TYR H 1 1
30 45165 1 1 61 TYR HA H 2.762 6.185 -1.890 1.00 . A A . 66 TYR HA 1 1
30 45166 1 1 61 TYR HB2 H 1.884 3.255 -1.825 1.00 . A A . 66 TYR HB2 1 1
30 45167 1 1 61 TYR HB3 H 1.806 4.253 -3.287 1.00 . A A . 66 TYR HB3 1 1
30 45168 1 1 61 TYR HD1 H 3.512 3.841 -4.796 1.00 . A A . 66 TYR HD1 1 1
30 45169 1 1 61 TYR HD2 H 4.396 3.546 -0.643 1.00 . A A . 66 TYR HD2 1 1
30 45170 1 1 61 TYR HE1 H 5.839 3.272 -5.344 1.00 . A A . 66 TYR HE1 1 1
30 45171 1 1 61 TYR HE2 H 6.732 2.984 -1.189 1.00 . A A . 66 TYR HE2 1 1
30 45172 1 1 61 TYR HH H 8.060 2.149 -2.948 1.00 . A A . 66 TYR HH 1 1
30 45173 1 1 61 TYR N N 2.681 5.083 -0.118 1.00 . A A . 66 TYR N 1 1
30 45174 1 1 61 TYR O O 0.081 5.368 -0.357 1.00 . A A . 66 TYR O 1 1
30 45175 1 1 61 TYR OH O 7.726 2.775 -3.596 1.00 . A A . 66 TYR OH 1 1
30 45176 1 1 62 TYR C C -2.078 6.708 -3.382 1.00 . A A . 67 TYR C 1 1
30 45177 1 1 62 TYR CA C -1.219 6.937 -2.139 1.00 . A A . 67 TYR CA 1 1
30 45178 1 1 62 TYR CB C -1.251 8.418 -1.708 1.00 . A A . 67 TYR CB 1 1
30 45179 1 1 62 TYR CD1 C 0.892 9.705 -2.124 1.00 . A A . 67 TYR CD1 1 1
30 45180 1 1 62 TYR CD2 C -0.874 9.927 -3.713 1.00 . A A . 67 TYR CD2 1 1
30 45181 1 1 62 TYR CE1 C 1.672 10.577 -2.864 1.00 . A A . 67 TYR CE1 1 1
30 45182 1 1 62 TYR CE2 C -0.098 10.798 -4.458 1.00 . A A . 67 TYR CE2 1 1
30 45183 1 1 62 TYR CG C -0.394 9.362 -2.536 1.00 . A A . 67 TYR CG 1 1
30 45184 1 1 62 TYR CZ C 1.171 11.120 -4.029 1.00 . A A . 67 TYR CZ 1 1
30 45185 1 1 62 TYR H H 0.641 6.635 -3.143 1.00 . A A . 67 TYR H 1 1
30 45186 1 1 62 TYR HA H -1.645 6.356 -1.336 1.00 . A A . 67 TYR HA 1 1
30 45187 1 1 62 TYR HB2 H -2.270 8.772 -1.761 1.00 . A A . 67 TYR HB2 1 1
30 45188 1 1 62 TYR HB3 H -0.916 8.482 -0.681 1.00 . A A . 67 TYR HB3 1 1
30 45189 1 1 62 TYR HD1 H 1.281 9.280 -1.211 1.00 . A A . 67 TYR HD1 1 1
30 45190 1 1 62 TYR HD2 H -1.867 9.677 -4.047 1.00 . A A . 67 TYR HD2 1 1
30 45191 1 1 62 TYR HE1 H 2.669 10.834 -2.526 1.00 . A A . 67 TYR HE1 1 1
30 45192 1 1 62 TYR HE2 H -0.489 11.225 -5.372 1.00 . A A . 67 TYR HE2 1 1
30 45193 1 1 62 TYR HH H 2.776 11.569 -4.995 1.00 . A A . 67 TYR HH 1 1
30 45194 1 1 62 TYR N N 0.154 6.457 -2.306 1.00 . A A . 67 TYR N 1 1
30 45195 1 1 62 TYR O O -1.630 6.924 -4.510 1.00 . A A . 67 TYR O 1 1
30 45196 1 1 62 TYR OH O 1.941 11.994 -4.765 1.00 . A A . 67 TYR OH 1 1
30 45197 1 1 63 THR C C -5.674 6.419 -3.786 1.00 . A A . 68 THR C 1 1
30 45198 1 1 63 THR CA C -4.267 6.005 -4.235 1.00 . A A . 68 THR CA 1 1
30 45199 1 1 63 THR CB C -4.270 4.513 -4.676 1.00 . A A . 68 THR CB 1 1
30 45200 1 1 63 THR CG2 C -5.147 3.647 -3.787 1.00 . A A . 68 THR CG2 1 1
30 45201 1 1 63 THR H H -3.591 6.075 -2.235 1.00 . A A . 68 THR H 1 1
30 45202 1 1 63 THR HA H -3.977 6.608 -5.087 1.00 . A A . 68 THR HA 1 1
30 45203 1 1 63 THR HB H -3.257 4.137 -4.631 1.00 . A A . 68 THR HB 1 1
30 45204 1 1 63 THR HG1 H -4.414 5.150 -6.529 1.00 . A A . 68 THR HG1 1 1
30 45205 1 1 63 THR HG21 H -6.151 4.033 -3.799 1.00 . A A . 68 THR HG21 1 1
30 45206 1 1 63 THR HG22 H -5.147 2.634 -4.163 1.00 . A A . 68 THR HG22 1 1
30 45207 1 1 63 THR HG23 H -4.765 3.656 -2.779 1.00 . A A . 68 THR HG23 1 1
30 45208 1 1 63 THR N N -3.312 6.248 -3.158 1.00 . A A . 68 THR N 1 1
30 45209 1 1 63 THR O O -6.030 6.271 -2.609 1.00 . A A . 68 THR O 1 1
30 45210 1 1 63 THR OG1 O -4.749 4.402 -6.015 1.00 . A A . 68 THR OG1 1 1
30 45211 1 1 64 GLU C C -8.691 6.085 -4.255 1.00 . A A . 69 GLU C 1 1
30 45212 1 1 64 GLU CA C -7.843 7.346 -4.450 1.00 . A A . 69 GLU CA 1 1
30 45213 1 1 64 GLU CB C -8.427 8.141 -5.637 1.00 . A A . 69 GLU CB 1 1
30 45214 1 1 64 GLU CD C -10.526 9.037 -6.707 1.00 . A A . 69 GLU CD 1 1
30 45215 1 1 64 GLU CG C -9.860 8.607 -5.419 1.00 . A A . 69 GLU CG 1 1
30 45216 1 1 64 GLU H H -6.061 7.204 -5.582 1.00 . A A . 69 GLU H 1 1
30 45217 1 1 64 GLU HA H -7.880 7.949 -3.555 1.00 . A A . 69 GLU HA 1 1
30 45218 1 1 64 GLU HB2 H -7.820 9.012 -5.829 1.00 . A A . 69 GLU HB2 1 1
30 45219 1 1 64 GLU HB3 H -8.406 7.509 -6.514 1.00 . A A . 69 GLU HB3 1 1
30 45220 1 1 64 GLU HG2 H -10.435 7.799 -4.985 1.00 . A A . 69 GLU HG2 1 1
30 45221 1 1 64 GLU HG3 H -9.852 9.445 -4.737 1.00 . A A . 69 GLU HG3 1 1
30 45222 1 1 64 GLU N N -6.443 6.988 -4.709 1.00 . A A . 69 GLU N 1 1
30 45223 1 1 64 GLU O O -8.573 5.136 -5.035 1.00 . A A . 69 GLU O 1 1
30 45224 1 1 64 GLU OE1 O -11.182 8.189 -7.348 1.00 . A A . 69 GLU OE1 1 1
30 45225 1 1 64 GLU OE2 O -10.392 10.215 -7.092 1.00 . A A . 69 GLU OE2 1 1
30 45226 1 1 65 PHE C C -11.873 5.368 -2.794 1.00 . A A . 70 PHE C 1 1
30 45227 1 1 65 PHE CA C -10.439 4.927 -3.040 1.00 . A A . 70 PHE CA 1 1
30 45228 1 1 65 PHE CB C -9.940 4.035 -1.888 1.00 . A A . 70 PHE CB 1 1
30 45229 1 1 65 PHE CD1 C -9.085 4.600 0.404 1.00 . A A . 70 PHE CD1 1 1
30 45230 1 1 65 PHE CD2 C -11.396 4.943 -0.021 1.00 . A A . 70 PHE CD2 1 1
30 45231 1 1 65 PHE CE1 C -9.264 5.035 1.707 1.00 . A A . 70 PHE CE1 1 1
30 45232 1 1 65 PHE CE2 C -11.576 5.383 1.271 1.00 . A A . 70 PHE CE2 1 1
30 45233 1 1 65 PHE CG C -10.149 4.548 -0.476 1.00 . A A . 70 PHE CG 1 1
30 45234 1 1 65 PHE CZ C -10.514 5.426 2.136 1.00 . A A . 70 PHE CZ 1 1
30 45235 1 1 65 PHE H H -9.576 6.811 -2.600 1.00 . A A . 70 PHE H 1 1
30 45236 1 1 65 PHE HA H -10.422 4.347 -3.951 1.00 . A A . 70 PHE HA 1 1
30 45237 1 1 65 PHE HB2 H -10.418 3.070 -1.955 1.00 . A A . 70 PHE HB2 1 1
30 45238 1 1 65 PHE HB3 H -8.885 3.904 -2.022 1.00 . A A . 70 PHE HB3 1 1
30 45239 1 1 65 PHE HD1 H -8.104 4.297 0.062 1.00 . A A . 70 PHE HD1 1 1
30 45240 1 1 65 PHE HD2 H -12.238 4.918 -0.703 1.00 . A A . 70 PHE HD2 1 1
30 45241 1 1 65 PHE HE1 H -8.427 5.080 2.383 1.00 . A A . 70 PHE HE1 1 1
30 45242 1 1 65 PHE HE2 H -12.548 5.703 1.605 1.00 . A A . 70 PHE HE2 1 1
30 45243 1 1 65 PHE HZ H -10.661 5.775 3.152 1.00 . A A . 70 PHE HZ 1 1
30 45244 1 1 65 PHE N N -9.549 6.065 -3.236 1.00 . A A . 70 PHE N 1 1
30 45245 1 1 65 PHE O O -12.124 6.518 -2.447 1.00 . A A . 70 PHE O 1 1
30 45246 1 1 66 THR C C -14.706 3.245 -2.096 1.00 . A A . 71 THR C 1 1
30 45247 1 1 66 THR CA C -14.172 4.604 -2.569 1.00 . A A . 71 THR CA 1 1
30 45248 1 1 66 THR CB C -15.056 5.172 -3.701 1.00 . A A . 71 THR CB 1 1
30 45249 1 1 66 THR CG2 C -16.484 5.391 -3.226 1.00 . A A . 71 THR CG2 1 1
30 45250 1 1 66 THR H H -12.578 3.695 -3.608 1.00 . A A . 71 THR H 1 1
30 45251 1 1 66 THR HA H -14.181 5.298 -1.740 1.00 . A A . 71 THR HA 1 1
30 45252 1 1 66 THR HB H -15.067 4.464 -4.526 1.00 . A A . 71 THR HB 1 1
30 45253 1 1 66 THR HG1 H -13.868 6.734 -3.501 1.00 . A A . 71 THR HG1 1 1
30 45254 1 1 66 THR HG21 H -16.478 5.985 -2.319 1.00 . A A . 71 THR HG21 1 1
30 45255 1 1 66 THR HG22 H -17.040 5.909 -3.992 1.00 . A A . 71 THR HG22 1 1
30 45256 1 1 66 THR HG23 H -16.947 4.435 -3.031 1.00 . A A . 71 THR HG23 1 1
30 45257 1 1 66 THR N N -12.803 4.456 -3.030 1.00 . A A . 71 THR N 1 1
30 45258 1 1 66 THR O O -14.959 2.364 -2.922 1.00 . A A . 71 THR O 1 1
30 45259 1 1 66 THR OG1 O -14.502 6.414 -4.158 1.00 . A A . 71 THR OG1 1 1
30 45260 1 1 67 PRO C C -16.662 1.320 -0.536 1.00 . A A . 72 PRO C 1 1
30 45261 1 1 67 PRO CA C -15.234 1.718 -0.241 1.00 . A A . 72 PRO CA 1 1
30 45262 1 1 67 PRO CB C -15.017 1.806 1.275 1.00 . A A . 72 PRO CB 1 1
30 45263 1 1 67 PRO CD C -14.747 4.044 0.317 1.00 . A A . 72 PRO CD 1 1
30 45264 1 1 67 PRO CG C -14.712 3.243 1.598 1.00 . A A . 72 PRO CG 1 1
30 45265 1 1 67 PRO HA H -14.592 0.944 -0.649 1.00 . A A . 72 PRO HA 1 1
30 45266 1 1 67 PRO HB2 H -15.914 1.465 1.779 1.00 . A A . 72 PRO HB2 1 1
30 45267 1 1 67 PRO HB3 H -14.191 1.162 1.553 1.00 . A A . 72 PRO HB3 1 1
30 45268 1 1 67 PRO HD2 H -15.595 4.714 0.335 1.00 . A A . 72 PRO HD2 1 1
30 45269 1 1 67 PRO HD3 H -13.831 4.607 0.210 1.00 . A A . 72 PRO HD3 1 1
30 45270 1 1 67 PRO HG2 H -15.450 3.629 2.290 1.00 . A A . 72 PRO HG2 1 1
30 45271 1 1 67 PRO HG3 H -13.728 3.306 2.044 1.00 . A A . 72 PRO HG3 1 1
30 45272 1 1 67 PRO N N -14.876 3.034 -0.763 1.00 . A A . 72 PRO N 1 1
30 45273 1 1 67 PRO O O -17.588 2.139 -0.544 1.00 . A A . 72 PRO O 1 1
30 45274 1 1 68 THR C C -18.113 -1.845 -0.120 1.00 . A A . 73 THR C 1 1
30 45275 1 1 68 THR CA C -18.074 -0.604 -0.998 1.00 . A A . 73 THR CA 1 1
30 45276 1 1 68 THR CB C -18.236 -1.009 -2.484 1.00 . A A . 73 THR CB 1 1
30 45277 1 1 68 THR CG2 C -18.205 0.216 -3.389 1.00 . A A . 73 THR CG2 1 1
30 45278 1 1 68 THR H H -16.001 -0.522 -0.766 1.00 . A A . 73 THR H 1 1
30 45279 1 1 68 THR HA H -18.870 0.069 -0.717 1.00 . A A . 73 THR HA 1 1
30 45280 1 1 68 THR HB H -19.187 -1.505 -2.612 1.00 . A A . 73 THR HB 1 1
30 45281 1 1 68 THR HG1 H -17.347 -2.228 -3.765 1.00 . A A . 73 THR HG1 1 1
30 45282 1 1 68 THR HG21 H -17.266 0.734 -3.261 1.00 . A A . 73 THR HG21 1 1
30 45283 1 1 68 THR HG22 H -18.306 -0.093 -4.419 1.00 . A A . 73 THR HG22 1 1
30 45284 1 1 68 THR HG23 H -19.019 0.877 -3.129 1.00 . A A . 73 THR HG23 1 1
30 45285 1 1 68 THR N N -16.803 0.038 -0.772 1.00 . A A . 73 THR N 1 1
30 45286 1 1 68 THR O O -17.063 -2.350 0.281 1.00 . A A . 73 THR O 1 1
30 45287 1 1 68 THR OG1 O -17.187 -1.910 -2.862 1.00 . A A . 73 THR OG1 1 1
30 45288 1 1 69 GLU C C -18.840 -4.763 0.296 1.00 . A A . 74 GLU C 1 1
30 45289 1 1 69 GLU CA C -19.467 -3.533 0.995 1.00 . A A . 74 GLU CA 1 1
30 45290 1 1 69 GLU CB C -20.979 -3.726 1.284 1.00 . A A . 74 GLU CB 1 1
30 45291 1 1 69 GLU CD C -22.793 -5.452 1.125 1.00 . A A . 74 GLU CD 1 1
30 45292 1 1 69 GLU CG C -21.411 -5.138 1.642 1.00 . A A . 74 GLU CG 1 1
30 45293 1 1 69 GLU H H -20.111 -1.815 -0.069 1.00 . A A . 74 GLU H 1 1
30 45294 1 1 69 GLU HA H -18.943 -3.373 1.927 1.00 . A A . 74 GLU HA 1 1
30 45295 1 1 69 GLU HB2 H -21.249 -3.083 2.109 1.00 . A A . 74 GLU HB2 1 1
30 45296 1 1 69 GLU HB3 H -21.552 -3.418 0.419 1.00 . A A . 74 GLU HB3 1 1
30 45297 1 1 69 GLU HG2 H -20.712 -5.831 1.201 1.00 . A A . 74 GLU HG2 1 1
30 45298 1 1 69 GLU HG3 H -21.415 -5.257 2.717 1.00 . A A . 74 GLU HG3 1 1
30 45299 1 1 69 GLU N N -19.303 -2.318 0.203 1.00 . A A . 74 GLU N 1 1
30 45300 1 1 69 GLU O O -18.801 -5.857 0.855 1.00 . A A . 74 GLU O 1 1
30 45301 1 1 69 GLU OE1 O -23.727 -4.667 1.391 1.00 . A A . 74 GLU OE1 1 1
30 45302 1 1 69 GLU OE2 O -22.949 -6.481 0.437 1.00 . A A . 74 GLU OE2 1 1
30 45303 1 1 70 LYS C C -16.275 -5.643 -1.945 1.00 . A A . 75 LYS C 1 1
30 45304 1 1 70 LYS CA C -17.792 -5.706 -1.676 1.00 . A A . 75 LYS CA 1 1
30 45305 1 1 70 LYS CB C -18.546 -5.860 -3.000 1.00 . A A . 75 LYS CB 1 1
30 45306 1 1 70 LYS CD C -20.268 -7.715 -2.582 1.00 . A A . 75 LYS CD 1 1
30 45307 1 1 70 LYS CE C -19.978 -8.114 -1.136 1.00 . A A . 75 LYS CE 1 1
30 45308 1 1 70 LYS CG C -20.031 -6.225 -2.870 1.00 . A A . 75 LYS CG 1 1
30 45309 1 1 70 LYS H H -18.333 -3.694 -1.311 1.00 . A A . 75 LYS H 1 1
30 45310 1 1 70 LYS HA H -17.973 -6.587 -1.084 1.00 . A A . 75 LYS HA 1 1
30 45311 1 1 70 LYS HB2 H -18.478 -4.928 -3.540 1.00 . A A . 75 LYS HB2 1 1
30 45312 1 1 70 LYS HB3 H -18.062 -6.632 -3.582 1.00 . A A . 75 LYS HB3 1 1
30 45313 1 1 70 LYS HD2 H -21.300 -7.944 -2.798 1.00 . A A . 75 LYS HD2 1 1
30 45314 1 1 70 LYS HD3 H -19.634 -8.295 -3.237 1.00 . A A . 75 LYS HD3 1 1
30 45315 1 1 70 LYS HE2 H -20.223 -7.283 -0.494 1.00 . A A . 75 LYS HE2 1 1
30 45316 1 1 70 LYS HE3 H -20.604 -8.957 -0.879 1.00 . A A . 75 LYS HE3 1 1
30 45317 1 1 70 LYS HG2 H -20.473 -5.642 -2.072 1.00 . A A . 75 LYS HG2 1 1
30 45318 1 1 70 LYS HG3 H -20.523 -5.974 -3.799 1.00 . A A . 75 LYS HG3 1 1
30 45319 1 1 70 LYS HZ1 H -17.930 -7.698 -1.148 1.00 . A A . 75 LYS HZ1 1 1
30 45320 1 1 70 LYS HZ2 H -18.399 -8.734 0.097 1.00 . A A . 75 LYS HZ2 1 1
30 45321 1 1 70 LYS HZ3 H -18.295 -9.311 -1.494 1.00 . A A . 75 LYS HZ3 1 1
30 45322 1 1 70 LYS N N -18.336 -4.586 -0.921 1.00 . A A . 75 LYS N 1 1
30 45323 1 1 70 LYS NZ N -18.554 -8.488 -0.906 1.00 . A A . 75 LYS NZ 1 1
30 45324 1 1 70 LYS O O -15.674 -6.685 -2.203 1.00 . A A . 75 LYS O 1 1
30 45325 1 1 71 ASP C C -13.268 -4.352 -1.180 1.00 . A A . 76 ASP C 1 1
30 45326 1 1 71 ASP CA C -14.250 -4.374 -2.363 1.00 . A A . 76 ASP CA 1 1
30 45327 1 1 71 ASP CB C -14.033 -3.143 -3.254 1.00 . A A . 76 ASP CB 1 1
30 45328 1 1 71 ASP CG C -12.650 -3.097 -3.859 1.00 . A A . 76 ASP CG 1 1
30 45329 1 1 71 ASP H H -16.115 -3.653 -1.664 1.00 . A A . 76 ASP H 1 1
30 45330 1 1 71 ASP HA H -14.052 -5.259 -2.957 1.00 . A A . 76 ASP HA 1 1
30 45331 1 1 71 ASP HB2 H -14.740 -3.161 -4.072 1.00 . A A . 76 ASP HB2 1 1
30 45332 1 1 71 ASP HB3 H -14.183 -2.248 -2.670 1.00 . A A . 76 ASP HB3 1 1
30 45333 1 1 71 ASP N N -15.649 -4.465 -1.935 1.00 . A A . 76 ASP N 1 1
30 45334 1 1 71 ASP O O -13.432 -3.597 -0.217 1.00 . A A . 76 ASP O 1 1
30 45335 1 1 71 ASP OD1 O -12.018 -2.021 -3.819 1.00 . A A . 76 ASP OD1 1 1
30 45336 1 1 71 ASP OD2 O -12.220 -4.126 -4.428 1.00 . A A . 76 ASP OD2 1 1
30 45337 1 1 72 GLU C C -9.921 -4.657 -0.812 1.00 . A A . 77 GLU C 1 1
30 45338 1 1 72 GLU CA C -11.186 -5.365 -0.308 1.00 . A A . 77 GLU CA 1 1
30 45339 1 1 72 GLU CB C -10.984 -6.884 -0.136 1.00 . A A . 77 GLU CB 1 1
30 45340 1 1 72 GLU CD C -8.510 -7.467 -0.087 1.00 . A A . 77 GLU CD 1 1
30 45341 1 1 72 GLU CG C -9.803 -7.357 0.695 1.00 . A A . 77 GLU CG 1 1
30 45342 1 1 72 GLU H H -12.227 -5.770 -2.083 1.00 . A A . 77 GLU H 1 1
30 45343 1 1 72 GLU HA H -11.501 -4.934 0.639 1.00 . A A . 77 GLU HA 1 1
30 45344 1 1 72 GLU HB2 H -11.870 -7.278 0.323 1.00 . A A . 77 GLU HB2 1 1
30 45345 1 1 72 GLU HB3 H -10.891 -7.321 -1.121 1.00 . A A . 77 GLU HB3 1 1
30 45346 1 1 72 GLU HG2 H -9.668 -6.682 1.513 1.00 . A A . 77 GLU HG2 1 1
30 45347 1 1 72 GLU HG3 H -10.036 -8.344 1.074 1.00 . A A . 77 GLU HG3 1 1
30 45348 1 1 72 GLU N N -12.254 -5.201 -1.295 1.00 . A A . 77 GLU N 1 1
30 45349 1 1 72 GLU O O -9.616 -4.715 -2.004 1.00 . A A . 77 GLU O 1 1
30 45350 1 1 72 GLU OE1 O -8.273 -8.541 -0.677 1.00 . A A . 77 GLU OE1 1 1
30 45351 1 1 72 GLU OE2 O -7.723 -6.514 -0.097 1.00 . A A . 77 GLU OE2 1 1
30 45352 1 1 73 TYR C C -6.744 -3.812 0.335 1.00 . A A . 78 TYR C 1 1
30 45353 1 1 73 TYR CA C -8.003 -3.227 -0.307 1.00 . A A . 78 TYR CA 1 1
30 45354 1 1 73 TYR CB C -8.141 -1.752 0.086 1.00 . A A . 78 TYR CB 1 1
30 45355 1 1 73 TYR CD1 C -10.538 -1.164 -0.428 1.00 . A A . 78 TYR CD1 1 1
30 45356 1 1 73 TYR CD2 C -8.820 -0.086 -1.676 1.00 . A A . 78 TYR CD2 1 1
30 45357 1 1 73 TYR CE1 C -11.494 -0.452 -1.122 1.00 . A A . 78 TYR CE1 1 1
30 45358 1 1 73 TYR CE2 C -9.772 0.624 -2.375 1.00 . A A . 78 TYR CE2 1 1
30 45359 1 1 73 TYR CG C -9.187 -0.994 -0.693 1.00 . A A . 78 TYR CG 1 1
30 45360 1 1 73 TYR CZ C -11.104 0.441 -2.092 1.00 . A A . 78 TYR CZ 1 1
30 45361 1 1 73 TYR H H -9.451 -4.024 1.025 1.00 . A A . 78 TYR H 1 1
30 45362 1 1 73 TYR HA H -7.904 -3.299 -1.379 1.00 . A A . 78 TYR HA 1 1
30 45363 1 1 73 TYR HB2 H -8.403 -1.685 1.127 1.00 . A A . 78 TYR HB2 1 1
30 45364 1 1 73 TYR HB3 H -7.191 -1.258 -0.067 1.00 . A A . 78 TYR HB3 1 1
30 45365 1 1 73 TYR HD1 H -10.838 -1.871 0.331 1.00 . A A . 78 TYR HD1 1 1
30 45366 1 1 73 TYR HD2 H -7.773 0.056 -1.897 1.00 . A A . 78 TYR HD2 1 1
30 45367 1 1 73 TYR HE1 H -12.540 -0.600 -0.906 1.00 . A A . 78 TYR HE1 1 1
30 45368 1 1 73 TYR HE2 H -9.471 1.323 -3.138 1.00 . A A . 78 TYR HE2 1 1
30 45369 1 1 73 TYR HH H -11.862 1.115 -3.722 1.00 . A A . 78 TYR HH 1 1
30 45370 1 1 73 TYR N N -9.201 -3.983 0.082 1.00 . A A . 78 TYR N 1 1
30 45371 1 1 73 TYR O O -6.691 -4.010 1.553 1.00 . A A . 78 TYR O 1 1
30 45372 1 1 73 TYR OH O -12.051 1.161 -2.779 1.00 . A A . 78 TYR OH 1 1
30 45373 1 1 74 ALA C C -3.262 -3.953 -0.511 1.00 . A A . 79 ALA C 1 1
30 45374 1 1 74 ALA CA C -4.502 -4.717 -0.043 1.00 . A A . 79 ALA CA 1 1
30 45375 1 1 74 ALA CB C -4.464 -6.136 -0.585 1.00 . A A . 79 ALA CB 1 1
30 45376 1 1 74 ALA H H -5.805 -3.823 -1.437 1.00 . A A . 79 ALA H 1 1
30 45377 1 1 74 ALA HA H -4.508 -4.767 1.033 1.00 . A A . 79 ALA HA 1 1
30 45378 1 1 74 ALA HB1 H -5.332 -6.679 -0.239 1.00 . A A . 79 ALA HB1 1 1
30 45379 1 1 74 ALA HB2 H -4.466 -6.108 -1.668 1.00 . A A . 79 ALA HB2 1 1
30 45380 1 1 74 ALA HB3 H -3.569 -6.631 -0.238 1.00 . A A . 79 ALA HB3 1 1
30 45381 1 1 74 ALA N N -5.728 -4.064 -0.490 1.00 . A A . 79 ALA N 1 1
30 45382 1 1 74 ALA O O -3.347 -3.126 -1.413 1.00 . A A . 79 ALA O 1 1
30 45383 1 1 75 CYS C C 0.203 -4.755 -0.524 1.00 . A A . 80 CYS C 1 1
30 45384 1 1 75 CYS CA C -0.852 -3.653 -0.371 1.00 . A A . 80 CYS CA 1 1
30 45385 1 1 75 CYS CB C -0.350 -2.552 0.555 1.00 . A A . 80 CYS CB 1 1
30 45386 1 1 75 CYS H H -2.126 -4.736 0.953 1.00 . A A . 80 CYS H 1 1
30 45387 1 1 75 CYS HA H -1.048 -3.218 -1.340 1.00 . A A . 80 CYS HA 1 1
30 45388 1 1 75 CYS HB2 H -1.041 -1.719 0.523 1.00 . A A . 80 CYS HB2 1 1
30 45389 1 1 75 CYS HB3 H -0.301 -2.933 1.559 1.00 . A A . 80 CYS HB3 1 1
30 45390 1 1 75 CYS N N -2.113 -4.208 0.115 1.00 . A A . 80 CYS N 1 1
30 45391 1 1 75 CYS O O 0.425 -5.545 0.393 1.00 . A A . 80 CYS O 1 1
30 45392 1 1 75 CYS SG S 1.299 -1.915 0.115 1.00 . A A . 80 CYS SG 1 1
30 45393 1 1 76 ARG C C 3.210 -5.347 -1.983 1.00 . A A . 81 ARG C 1 1
30 45394 1 1 76 ARG CA C 1.775 -5.874 -2.056 1.00 . A A . 81 ARG CA 1 1
30 45395 1 1 76 ARG CB C 1.471 -6.306 -3.490 1.00 . A A . 81 ARG CB 1 1
30 45396 1 1 76 ARG CD C 1.523 -8.029 -5.317 1.00 . A A . 81 ARG CD 1 1
30 45397 1 1 76 ARG CG C 2.086 -7.630 -3.947 1.00 . A A . 81 ARG CG 1 1
30 45398 1 1 76 ARG CZ C 1.348 -6.946 -7.546 1.00 . A A . 81 ARG CZ 1 1
30 45399 1 1 76 ARG H H 0.613 -4.132 -2.371 1.00 . A A . 81 ARG H 1 1
30 45400 1 1 76 ARG HA H 1.646 -6.710 -1.387 1.00 . A A . 81 ARG HA 1 1
30 45401 1 1 76 ARG HB2 H 0.404 -6.400 -3.595 1.00 . A A . 81 ARG HB2 1 1
30 45402 1 1 76 ARG HB3 H 1.823 -5.510 -4.146 1.00 . A A . 81 ARG HB3 1 1
30 45403 1 1 76 ARG HD2 H 1.972 -8.965 -5.651 1.00 . A A . 81 ARG HD2 1 1
30 45404 1 1 76 ARG HD3 H 0.448 -8.162 -5.229 1.00 . A A . 81 ARG HD3 1 1
30 45405 1 1 76 ARG HE H 2.401 -6.252 -6.006 1.00 . A A . 81 ARG HE 1 1
30 45406 1 1 76 ARG HG2 H 3.156 -7.517 -4.026 1.00 . A A . 81 ARG HG2 1 1
30 45407 1 1 76 ARG HG3 H 1.852 -8.399 -3.226 1.00 . A A . 81 ARG HG3 1 1
30 45408 1 1 76 ARG HH11 H 0.229 -8.635 -7.393 1.00 . A A . 81 ARG HH11 1 1
30 45409 1 1 76 ARG HH12 H 0.185 -7.850 -8.944 1.00 . A A . 81 ARG HH12 1 1
30 45410 1 1 76 ARG HH21 H 2.331 -5.228 -8.009 1.00 . A A . 81 ARG HH21 1 1
30 45411 1 1 76 ARG HH22 H 1.385 -5.917 -9.300 1.00 . A A . 81 ARG HH22 1 1
30 45412 1 1 76 ARG N N 0.816 -4.818 -1.701 1.00 . A A . 81 ARG N 1 1
30 45413 1 1 76 ARG NE N 1.808 -6.980 -6.299 1.00 . A A . 81 ARG NE 1 1
30 45414 1 1 76 ARG NH1 N 0.522 -7.884 -7.994 1.00 . A A . 81 ARG NH1 1 1
30 45415 1 1 76 ARG NH2 N 1.713 -5.951 -8.346 1.00 . A A . 81 ARG NH2 1 1
30 45416 1 1 76 ARG O O 3.501 -4.302 -2.555 1.00 . A A . 81 ARG O 1 1
30 45417 1 1 77 VAL C C 6.467 -6.775 -1.469 1.00 . A A . 82 VAL C 1 1
30 45418 1 1 77 VAL CA C 5.501 -5.618 -1.224 1.00 . A A . 82 VAL CA 1 1
30 45419 1 1 77 VAL CB C 5.842 -4.912 0.121 1.00 . A A . 82 VAL CB 1 1
30 45420 1 1 77 VAL CG1 C 6.269 -5.901 1.197 1.00 . A A . 82 VAL CG1 1 1
30 45421 1 1 77 VAL CG2 C 6.916 -3.856 -0.089 1.00 . A A . 82 VAL CG2 1 1
30 45422 1 1 77 VAL H H 3.807 -6.865 -0.817 1.00 . A A . 82 VAL H 1 1
30 45423 1 1 77 VAL HA H 5.649 -4.893 -2.013 1.00 . A A . 82 VAL HA 1 1
30 45424 1 1 77 VAL HB H 4.953 -4.409 0.472 1.00 . A A . 82 VAL HB 1 1
30 45425 1 1 77 VAL HG11 H 7.139 -6.445 0.861 1.00 . A A . 82 VAL HG11 1 1
30 45426 1 1 77 VAL HG12 H 6.509 -5.361 2.102 1.00 . A A . 82 VAL HG12 1 1
30 45427 1 1 77 VAL HG13 H 5.465 -6.596 1.392 1.00 . A A . 82 VAL HG13 1 1
30 45428 1 1 77 VAL HG21 H 6.586 -3.147 -0.837 1.00 . A A . 82 VAL HG21 1 1
30 45429 1 1 77 VAL HG22 H 7.099 -3.338 0.843 1.00 . A A . 82 VAL HG22 1 1
30 45430 1 1 77 VAL HG23 H 7.826 -4.331 -0.421 1.00 . A A . 82 VAL HG23 1 1
30 45431 1 1 77 VAL N N 4.104 -6.058 -1.296 1.00 . A A . 82 VAL N 1 1
30 45432 1 1 77 VAL O O 6.253 -7.898 -1.001 1.00 . A A . 82 VAL O 1 1
30 45433 1 1 78 ASN C C 9.935 -6.832 -2.430 1.00 . A A . 83 ASN C 1 1
30 45434 1 1 78 ASN CA C 8.555 -7.463 -2.520 1.00 . A A . 83 ASN CA 1 1
30 45435 1 1 78 ASN CB C 8.359 -8.099 -3.902 1.00 . A A . 83 ASN CB 1 1
30 45436 1 1 78 ASN CG C 9.224 -9.336 -4.097 1.00 . A A . 83 ASN CG 1 1
30 45437 1 1 78 ASN H H 7.523 -5.592 -2.654 1.00 . A A . 83 ASN H 1 1
30 45438 1 1 78 ASN HA H 8.493 -8.236 -1.769 1.00 . A A . 83 ASN HA 1 1
30 45439 1 1 78 ASN HB2 H 7.323 -8.387 -4.015 1.00 . A A . 83 ASN HB2 1 1
30 45440 1 1 78 ASN HB3 H 8.617 -7.375 -4.667 1.00 . A A . 83 ASN HB3 1 1
30 45441 1 1 78 ASN HD21 H 9.265 -9.039 -6.065 1.00 . A A . 83 ASN HD21 1 1
30 45442 1 1 78 ASN HD22 H 10.131 -10.425 -5.490 1.00 . A A . 83 ASN HD22 1 1
30 45443 1 1 78 ASN N N 7.503 -6.488 -2.244 1.00 . A A . 83 ASN N 1 1
30 45444 1 1 78 ASN ND2 N 9.576 -9.628 -5.341 1.00 . A A . 83 ASN ND2 1 1
30 45445 1 1 78 ASN O O 10.128 -5.665 -2.779 1.00 . A A . 83 ASN O 1 1
30 45446 1 1 78 ASN OD1 O 9.560 -10.028 -3.136 1.00 . A A . 83 ASN OD1 1 1
30 45447 1 1 79 HIS C C 13.131 -8.401 -2.324 1.00 . A A . 84 HIS C 1 1
30 45448 1 1 79 HIS CA C 12.278 -7.223 -1.865 1.00 . A A . 84 HIS CA 1 1
30 45449 1 1 79 HIS CB C 12.651 -6.814 -0.428 1.00 . A A . 84 HIS CB 1 1
30 45450 1 1 79 HIS CD2 C 14.298 -4.838 -0.266 1.00 . A A . 84 HIS CD2 1 1
30 45451 1 1 79 HIS CE1 C 16.134 -6.004 -0.148 1.00 . A A . 84 HIS CE1 1 1
30 45452 1 1 79 HIS CG C 13.992 -6.154 -0.307 1.00 . A A . 84 HIS CG 1 1
30 45453 1 1 79 HIS H H 10.636 -8.519 -1.630 1.00 . A A . 84 HIS H 1 1
30 45454 1 1 79 HIS HA H 12.430 -6.388 -2.532 1.00 . A A . 84 HIS HA 1 1
30 45455 1 1 79 HIS HB2 H 11.911 -6.123 -0.055 1.00 . A A . 84 HIS HB2 1 1
30 45456 1 1 79 HIS HB3 H 12.659 -7.691 0.199 1.00 . A A . 84 HIS HB3 1 1
30 45457 1 1 79 HIS HD2 H 13.599 -4.017 -0.285 1.00 . A A . 84 HIS HD2 1 1
30 45458 1 1 79 HIS HE1 H 17.180 -6.262 -0.070 1.00 . A A . 84 HIS HE1 1 1
30 45459 1 1 79 HIS HE2 H 16.199 -3.938 -0.328 1.00 . A A . 84 HIS HE2 1 1
30 45460 1 1 79 HIS N N 10.882 -7.620 -1.938 1.00 . A A . 84 HIS N 1 1
30 45461 1 1 79 HIS ND1 N 15.153 -6.887 -0.227 1.00 . A A . 84 HIS ND1 1 1
30 45462 1 1 79 HIS NE2 N 15.663 -4.748 -0.165 1.00 . A A . 84 HIS NE2 1 1
30 45463 1 1 79 HIS O O 12.665 -9.541 -2.322 1.00 . A A . 84 HIS O 1 1
30 45464 1 1 80 VAL C C 15.523 -10.257 -2.161 1.00 . A A . 85 VAL C 1 1
30 45465 1 1 80 VAL CA C 15.288 -9.154 -3.205 1.00 . A A . 85 VAL CA 1 1
30 45466 1 1 80 VAL CB C 16.651 -8.549 -3.629 1.00 . A A . 85 VAL CB 1 1
30 45467 1 1 80 VAL CG1 C 17.547 -9.595 -4.289 1.00 . A A . 85 VAL CG1 1 1
30 45468 1 1 80 VAL CG2 C 16.445 -7.361 -4.556 1.00 . A A . 85 VAL CG2 1 1
30 45469 1 1 80 VAL H H 14.668 -7.186 -2.678 1.00 . A A . 85 VAL H 1 1
30 45470 1 1 80 VAL HA H 14.836 -9.602 -4.078 1.00 . A A . 85 VAL HA 1 1
30 45471 1 1 80 VAL HB H 17.151 -8.195 -2.739 1.00 . A A . 85 VAL HB 1 1
30 45472 1 1 80 VAL HG11 H 17.048 -10.005 -5.157 1.00 . A A . 85 VAL HG11 1 1
30 45473 1 1 80 VAL HG12 H 18.477 -9.137 -4.594 1.00 . A A . 85 VAL HG12 1 1
30 45474 1 1 80 VAL HG13 H 17.754 -10.389 -3.586 1.00 . A A . 85 VAL HG13 1 1
30 45475 1 1 80 VAL HG21 H 15.853 -7.665 -5.406 1.00 . A A . 85 VAL HG21 1 1
30 45476 1 1 80 VAL HG22 H 15.935 -6.574 -4.024 1.00 . A A . 85 VAL HG22 1 1
30 45477 1 1 80 VAL HG23 H 17.404 -7.001 -4.897 1.00 . A A . 85 VAL HG23 1 1
30 45478 1 1 80 VAL N N 14.370 -8.121 -2.711 1.00 . A A . 85 VAL N 1 1
30 45479 1 1 80 VAL O O 15.971 -11.354 -2.496 1.00 . A A . 85 VAL O 1 1
30 45480 1 1 81 THR C C 14.228 -11.992 0.130 1.00 . A A . 86 THR C 1 1
30 45481 1 1 81 THR CA C 15.381 -10.981 0.149 1.00 . A A . 86 THR CA 1 1
30 45482 1 1 81 THR CB C 15.527 -10.337 1.557 1.00 . A A . 86 THR CB 1 1
30 45483 1 1 81 THR CG2 C 14.391 -9.365 1.858 1.00 . A A . 86 THR CG2 1 1
30 45484 1 1 81 THR H H 14.822 -9.102 -0.677 1.00 . A A . 86 THR H 1 1
30 45485 1 1 81 THR HA H 16.300 -11.517 -0.066 1.00 . A A . 86 THR HA 1 1
30 45486 1 1 81 THR HB H 16.461 -9.790 1.586 1.00 . A A . 86 THR HB 1 1
30 45487 1 1 81 THR HG1 H 15.782 -12.204 2.171 1.00 . A A . 86 THR HG1 1 1
30 45488 1 1 81 THR HG21 H 13.442 -9.881 1.790 1.00 . A A . 86 THR HG21 1 1
30 45489 1 1 81 THR HG22 H 14.512 -8.967 2.854 1.00 . A A . 86 THR HG22 1 1
30 45490 1 1 81 THR HG23 H 14.410 -8.556 1.142 1.00 . A A . 86 THR HG23 1 1
30 45491 1 1 81 THR N N 15.205 -9.981 -0.901 1.00 . A A . 86 THR N 1 1
30 45492 1 1 81 THR O O 14.465 -13.203 0.130 1.00 . A A . 86 THR O 1 1
30 45493 1 1 81 THR OG1 O 15.571 -11.347 2.573 1.00 . A A . 86 THR OG1 1 1
30 45494 1 1 82 LEU C C 11.883 -13.168 -1.320 1.00 . A A . 87 LEU C 1 1
30 45495 1 1 82 LEU CA C 11.817 -12.368 -0.015 1.00 . A A . 87 LEU CA 1 1
30 45496 1 1 82 LEU CB C 10.513 -11.555 -0.011 1.00 . A A . 87 LEU CB 1 1
30 45497 1 1 82 LEU CD1 C 9.172 -9.636 0.840 1.00 . A A . 87 LEU CD1 1 1
30 45498 1 1 82 LEU CD2 C 10.067 -11.313 2.457 1.00 . A A . 87 LEU CD2 1 1
30 45499 1 1 82 LEU CG C 10.324 -10.572 1.148 1.00 . A A . 87 LEU CG 1 1
30 45500 1 1 82 LEU H H 12.858 -10.539 0.276 1.00 . A A . 87 LEU H 1 1
30 45501 1 1 82 LEU HA H 11.810 -13.053 0.821 1.00 . A A . 87 LEU HA 1 1
30 45502 1 1 82 LEU HB2 H 10.452 -11.003 -0.940 1.00 . A A . 87 LEU HB2 1 1
30 45503 1 1 82 LEU HB3 H 9.690 -12.256 0.024 1.00 . A A . 87 LEU HB3 1 1
30 45504 1 1 82 LEU HD11 H 8.289 -10.213 0.607 1.00 . A A . 87 LEU HD11 1 1
30 45505 1 1 82 LEU HD12 H 8.977 -9.010 1.696 1.00 . A A . 87 LEU HD12 1 1
30 45506 1 1 82 LEU HD13 H 9.434 -9.019 -0.006 1.00 . A A . 87 LEU HD13 1 1
30 45507 1 1 82 LEU HD21 H 10.907 -11.956 2.677 1.00 . A A . 87 LEU HD21 1 1
30 45508 1 1 82 LEU HD22 H 9.942 -10.600 3.258 1.00 . A A . 87 LEU HD22 1 1
30 45509 1 1 82 LEU HD23 H 9.171 -11.910 2.365 1.00 . A A . 87 LEU HD23 1 1
30 45510 1 1 82 LEU HG H 11.212 -9.976 1.263 1.00 . A A . 87 LEU HG 1 1
30 45511 1 1 82 LEU N N 12.989 -11.498 0.123 1.00 . A A . 87 LEU N 1 1
30 45512 1 1 82 LEU O O 12.534 -12.759 -2.283 1.00 . A A . 87 LEU O 1 1
30 45513 1 1 83 SER C C 9.636 -15.138 -3.012 1.00 . A A . 88 SER C 1 1
30 45514 1 1 83 SER CA C 11.097 -15.125 -2.543 1.00 . A A . 88 SER CA 1 1
30 45515 1 1 83 SER CB C 11.582 -16.548 -2.257 1.00 . A A . 88 SER CB 1 1
30 45516 1 1 83 SER H H 10.781 -14.621 -0.505 1.00 . A A . 88 SER H 1 1
30 45517 1 1 83 SER HA H 11.722 -14.686 -3.318 1.00 . A A . 88 SER HA 1 1
30 45518 1 1 83 SER HB2 H 12.604 -16.509 -1.911 1.00 . A A . 88 SER HB2 1 1
30 45519 1 1 83 SER HB3 H 10.960 -16.988 -1.491 1.00 . A A . 88 SER HB3 1 1
30 45520 1 1 83 SER HG H 10.760 -17.085 -3.951 1.00 . A A . 88 SER HG 1 1
30 45521 1 1 83 SER N N 11.212 -14.308 -1.338 1.00 . A A . 88 SER N 1 1
30 45522 1 1 83 SER O O 9.251 -15.916 -3.890 1.00 . A A . 88 SER O 1 1
30 45523 1 1 83 SER OG O 11.523 -17.356 -3.421 1.00 . A A . 88 SER OG 1 1
30 45524 1 1 84 GLN C C 6.869 -12.889 -2.020 1.00 . A A . 89 GLN C 1 1
30 45525 1 1 84 GLN CA C 7.418 -14.153 -2.696 1.00 . A A . 89 GLN CA 1 1
30 45526 1 1 84 GLN CB C 6.669 -15.403 -2.198 1.00 . A A . 89 GLN CB 1 1
30 45527 1 1 84 GLN CD C 6.052 -16.923 -0.270 1.00 . A A . 89 GLN CD 1 1
30 45528 1 1 84 GLN CG C 6.869 -15.726 -0.717 1.00 . A A . 89 GLN CG 1 1
30 45529 1 1 84 GLN H H 9.221 -13.634 -1.774 1.00 . A A . 89 GLN H 1 1
30 45530 1 1 84 GLN HA H 7.307 -14.074 -3.768 1.00 . A A . 89 GLN HA 1 1
30 45531 1 1 84 GLN HB2 H 5.612 -15.265 -2.369 1.00 . A A . 89 GLN HB2 1 1
30 45532 1 1 84 GLN HB3 H 7.004 -16.253 -2.779 1.00 . A A . 89 GLN HB3 1 1
30 45533 1 1 84 GLN HE21 H 7.414 -17.372 1.105 1.00 . A A . 89 GLN HE21 1 1
30 45534 1 1 84 GLN HE22 H 6.045 -18.428 1.016 1.00 . A A . 89 GLN HE22 1 1
30 45535 1 1 84 GLN HG2 H 7.914 -15.936 -0.533 1.00 . A A . 89 GLN HG2 1 1
30 45536 1 1 84 GLN HG3 H 6.568 -14.868 -0.129 1.00 . A A . 89 GLN HG3 1 1
30 45537 1 1 84 GLN N N 8.835 -14.262 -2.408 1.00 . A A . 89 GLN N 1 1
30 45538 1 1 84 GLN NE2 N 6.552 -17.647 0.715 1.00 . A A . 89 GLN NE2 1 1
30 45539 1 1 84 GLN O O 6.992 -12.748 -0.801 1.00 . A A . 89 GLN O 1 1
30 45540 1 1 84 GLN OE1 O 4.976 -17.189 -0.803 1.00 . A A . 89 GLN OE1 1 1
30 45541 1 1 85 PRO C C 4.548 -11.021 -1.276 1.00 . A A . 90 PRO C 1 1
30 45542 1 1 85 PRO CA C 5.741 -10.717 -2.159 1.00 . A A . 90 PRO CA 1 1
30 45543 1 1 85 PRO CB C 5.312 -9.835 -3.320 1.00 . A A . 90 PRO CB 1 1
30 45544 1 1 85 PRO CD C 6.161 -11.914 -4.247 1.00 . A A . 90 PRO CD 1 1
30 45545 1 1 85 PRO CG C 5.207 -10.745 -4.502 1.00 . A A . 90 PRO CG 1 1
30 45546 1 1 85 PRO HA H 6.485 -10.194 -1.579 1.00 . A A . 90 PRO HA 1 1
30 45547 1 1 85 PRO HB2 H 4.354 -9.372 -3.077 1.00 . A A . 90 PRO HB2 1 1
30 45548 1 1 85 PRO HB3 H 6.060 -9.065 -3.466 1.00 . A A . 90 PRO HB3 1 1
30 45549 1 1 85 PRO HD2 H 5.736 -12.856 -4.606 1.00 . A A . 90 PRO HD2 1 1
30 45550 1 1 85 PRO HD3 H 7.128 -11.729 -4.720 1.00 . A A . 90 PRO HD3 1 1
30 45551 1 1 85 PRO HG2 H 4.182 -11.092 -4.598 1.00 . A A . 90 PRO HG2 1 1
30 45552 1 1 85 PRO HG3 H 5.498 -10.204 -5.397 1.00 . A A . 90 PRO HG3 1 1
30 45553 1 1 85 PRO N N 6.295 -11.925 -2.774 1.00 . A A . 90 PRO N 1 1
30 45554 1 1 85 PRO O O 3.858 -12.027 -1.460 1.00 . A A . 90 PRO O 1 1
30 45555 1 1 86 LYS C C 2.090 -9.365 0.365 1.00 . A A . 91 LYS C 1 1
30 45556 1 1 86 LYS CA C 3.222 -10.354 0.621 1.00 . A A . 91 LYS CA 1 1
30 45557 1 1 86 LYS CB C 3.732 -10.206 2.068 1.00 . A A . 91 LYS CB 1 1
30 45558 1 1 86 LYS CD C 5.767 -10.496 3.621 1.00 . A A . 91 LYS CD 1 1
30 45559 1 1 86 LYS CE C 5.259 -11.149 4.899 1.00 . A A . 91 LYS CE 1 1
30 45560 1 1 86 LYS CG C 5.022 -10.990 2.376 1.00 . A A . 91 LYS CG 1 1
30 45561 1 1 86 LYS H H 4.841 -9.326 -0.276 1.00 . A A . 91 LYS H 1 1
30 45562 1 1 86 LYS HA H 2.838 -11.353 0.471 1.00 . A A . 91 LYS HA 1 1
30 45563 1 1 86 LYS HB2 H 3.916 -9.162 2.251 1.00 . A A . 91 LYS HB2 1 1
30 45564 1 1 86 LYS HB3 H 2.952 -10.551 2.732 1.00 . A A . 91 LYS HB3 1 1
30 45565 1 1 86 LYS HD2 H 6.814 -10.738 3.508 1.00 . A A . 91 LYS HD2 1 1
30 45566 1 1 86 LYS HD3 H 5.662 -9.424 3.705 1.00 . A A . 91 LYS HD3 1 1
30 45567 1 1 86 LYS HE2 H 5.785 -10.717 5.739 1.00 . A A . 91 LYS HE2 1 1
30 45568 1 1 86 LYS HE3 H 4.201 -10.956 5.000 1.00 . A A . 91 LYS HE3 1 1
30 45569 1 1 86 LYS HG2 H 4.780 -12.031 2.534 1.00 . A A . 91 LYS HG2 1 1
30 45570 1 1 86 LYS HG3 H 5.677 -10.904 1.533 1.00 . A A . 91 LYS HG3 1 1
30 45571 1 1 86 LYS HZ1 H 6.497 -12.829 4.768 1.00 . A A . 91 LYS HZ1 1 1
30 45572 1 1 86 LYS HZ2 H 5.180 -13.023 5.818 1.00 . A A . 91 LYS HZ2 1 1
30 45573 1 1 86 LYS HZ3 H 4.940 -13.073 4.140 1.00 . A A . 91 LYS HZ3 1 1
30 45574 1 1 86 LYS N N 4.296 -10.143 -0.328 1.00 . A A . 91 LYS N 1 1
30 45575 1 1 86 LYS NZ N 5.484 -12.619 4.905 1.00 . A A . 91 LYS NZ 1 1
30 45576 1 1 86 LYS O O 2.316 -8.239 -0.076 1.00 . A A . 91 LYS O 1 1
30 45577 1 1 87 ILE C C -0.835 -8.680 1.930 1.00 . A A . 92 ILE C 1 1
30 45578 1 1 87 ILE CA C -0.296 -8.967 0.536 1.00 . A A . 92 ILE CA 1 1
30 45579 1 1 87 ILE CB C -1.421 -9.544 -0.388 1.00 . A A . 92 ILE CB 1 1
30 45580 1 1 87 ILE CD1 C -1.188 -7.374 -1.680 1.00 . A A . 92 ILE CD1 1 1
30 45581 1 1 87 ILE CG1 C -1.411 -8.858 -1.761 1.00 . A A . 92 ILE CG1 1 1
30 45582 1 1 87 ILE CG2 C -2.801 -9.392 0.228 1.00 . A A . 92 ILE CG2 1 1
30 45583 1 1 87 ILE H H 0.806 -10.757 0.907 1.00 . A A . 92 ILE H 1 1
30 45584 1 1 87 ILE HA H 0.030 -8.027 0.111 1.00 . A A . 92 ILE HA 1 1
30 45585 1 1 87 ILE HB H -1.231 -10.597 -0.523 1.00 . A A . 92 ILE HB 1 1
30 45586 1 1 87 ILE HD11 H -1.954 -6.928 -1.065 1.00 . A A . 92 ILE HD11 1 1
30 45587 1 1 87 ILE HD12 H -0.217 -7.179 -1.245 1.00 . A A . 92 ILE HD12 1 1
30 45588 1 1 87 ILE HD13 H -1.230 -6.949 -2.669 1.00 . A A . 92 ILE HD13 1 1
30 45589 1 1 87 ILE HG12 H -0.634 -9.285 -2.376 1.00 . A A . 92 ILE HG12 1 1
30 45590 1 1 87 ILE HG13 H -2.374 -9.004 -2.241 1.00 . A A . 92 ILE HG13 1 1
30 45591 1 1 87 ILE HG21 H -2.923 -8.376 0.579 1.00 . A A . 92 ILE HG21 1 1
30 45592 1 1 87 ILE HG22 H -3.554 -9.607 -0.519 1.00 . A A . 92 ILE HG22 1 1
30 45593 1 1 87 ILE HG23 H -2.904 -10.073 1.058 1.00 . A A . 92 ILE HG23 1 1
30 45594 1 1 87 ILE N N 0.879 -9.822 0.623 1.00 . A A . 92 ILE N 1 1
30 45595 1 1 87 ILE O O -0.993 -9.586 2.753 1.00 . A A . 92 ILE O 1 1
30 45596 1 1 88 VAL C C -3.029 -6.356 3.144 1.00 . A A . 93 VAL C 1 1
30 45597 1 1 88 VAL CA C -1.684 -6.986 3.442 1.00 . A A . 93 VAL CA 1 1
30 45598 1 1 88 VAL CB C -0.796 -5.975 4.201 1.00 . A A . 93 VAL CB 1 1
30 45599 1 1 88 VAL CG1 C -0.465 -4.761 3.348 1.00 . A A . 93 VAL CG1 1 1
30 45600 1 1 88 VAL CG2 C -1.466 -5.546 5.496 1.00 . A A . 93 VAL CG2 1 1
30 45601 1 1 88 VAL H H -0.887 -6.726 1.519 1.00 . A A . 93 VAL H 1 1
30 45602 1 1 88 VAL HA H -1.830 -7.859 4.066 1.00 . A A . 93 VAL HA 1 1
30 45603 1 1 88 VAL HB H 0.124 -6.460 4.442 1.00 . A A . 93 VAL HB 1 1
30 45604 1 1 88 VAL HG11 H -1.381 -4.291 3.024 1.00 . A A . 93 VAL HG11 1 1
30 45605 1 1 88 VAL HG12 H 0.110 -4.060 3.934 1.00 . A A . 93 VAL HG12 1 1
30 45606 1 1 88 VAL HG13 H 0.110 -5.068 2.483 1.00 . A A . 93 VAL HG13 1 1
30 45607 1 1 88 VAL HG21 H -2.460 -5.178 5.279 1.00 . A A . 93 VAL HG21 1 1
30 45608 1 1 88 VAL HG22 H -1.534 -6.390 6.164 1.00 . A A . 93 VAL HG22 1 1
30 45609 1 1 88 VAL HG23 H -0.886 -4.760 5.959 1.00 . A A . 93 VAL HG23 1 1
30 45610 1 1 88 VAL N N -1.082 -7.411 2.195 1.00 . A A . 93 VAL N 1 1
30 45611 1 1 88 VAL O O -3.109 -5.382 2.400 1.00 . A A . 93 VAL O 1 1
30 45612 1 1 89 LYS C C -5.991 -5.682 4.577 1.00 . A A . 94 LYS C 1 1
30 45613 1 1 89 LYS CA C -5.406 -6.417 3.383 1.00 . A A . 94 LYS CA 1 1
30 45614 1 1 89 LYS CB C -6.312 -7.560 2.952 1.00 . A A . 94 LYS CB 1 1
30 45615 1 1 89 LYS CD C -6.309 -9.848 1.943 1.00 . A A . 94 LYS CD 1 1
30 45616 1 1 89 LYS CE C -5.976 -10.608 3.218 1.00 . A A . 94 LYS CE 1 1
30 45617 1 1 89 LYS CG C -5.684 -8.463 1.915 1.00 . A A . 94 LYS CG 1 1
30 45618 1 1 89 LYS H H -3.985 -7.632 4.356 1.00 . A A . 94 LYS H 1 1
30 45619 1 1 89 LYS HA H -5.303 -5.726 2.562 1.00 . A A . 94 LYS HA 1 1
30 45620 1 1 89 LYS HB2 H -6.566 -8.158 3.806 1.00 . A A . 94 LYS HB2 1 1
30 45621 1 1 89 LYS HB3 H -7.210 -7.137 2.526 1.00 . A A . 94 LYS HB3 1 1
30 45622 1 1 89 LYS HD2 H -7.376 -9.740 1.886 1.00 . A A . 94 LYS HD2 1 1
30 45623 1 1 89 LYS HD3 H -5.951 -10.411 1.095 1.00 . A A . 94 LYS HD3 1 1
30 45624 1 1 89 LYS HE2 H -4.907 -10.749 3.276 1.00 . A A . 94 LYS HE2 1 1
30 45625 1 1 89 LYS HE3 H -6.308 -10.029 4.069 1.00 . A A . 94 LYS HE3 1 1
30 45626 1 1 89 LYS HG2 H -5.829 -8.031 0.932 1.00 . A A . 94 LYS HG2 1 1
30 45627 1 1 89 LYS HG3 H -4.631 -8.544 2.121 1.00 . A A . 94 LYS HG3 1 1
30 45628 1 1 89 LYS HZ1 H -7.661 -11.833 3.064 1.00 . A A . 94 LYS HZ1 1 1
30 45629 1 1 89 LYS HZ2 H -6.232 -12.565 2.522 1.00 . A A . 94 LYS HZ2 1 1
30 45630 1 1 89 LYS HZ3 H -6.518 -12.380 4.183 1.00 . A A . 94 LYS HZ3 1 1
30 45631 1 1 89 LYS N N -4.085 -6.908 3.698 1.00 . A A . 94 LYS N 1 1
30 45632 1 1 89 LYS NZ N -6.642 -11.938 3.251 1.00 . A A . 94 LYS NZ 1 1
30 45633 1 1 89 LYS O O -5.793 -6.081 5.728 1.00 . A A . 94 LYS O 1 1
30 45634 1 1 90 TRP C C -8.499 -4.360 5.954 1.00 . A A . 95 TRP C 1 1
30 45635 1 1 90 TRP CA C -7.242 -3.740 5.334 1.00 . A A . 95 TRP CA 1 1
30 45636 1 1 90 TRP CB C -7.516 -2.338 4.740 1.00 . A A . 95 TRP CB 1 1
30 45637 1 1 90 TRP CD1 C -7.577 -0.986 6.944 1.00 . A A . 95 TRP CD1 1 1
30 45638 1 1 90 TRP CD2 C -9.182 -0.431 5.474 1.00 . A A . 95 TRP CD2 1 1
30 45639 1 1 90 TRP CE2 C -9.335 0.355 6.636 1.00 . A A . 95 TRP CE2 1 1
30 45640 1 1 90 TRP CE3 C -10.080 -0.240 4.409 1.00 . A A . 95 TRP CE3 1 1
30 45641 1 1 90 TRP CG C -8.062 -1.310 5.703 1.00 . A A . 95 TRP CG 1 1
30 45642 1 1 90 TRP CH2 C -11.208 1.467 5.706 1.00 . A A . 95 TRP CH2 1 1
30 45643 1 1 90 TRP CZ2 C -10.344 1.306 6.768 1.00 . A A . 95 TRP CZ2 1 1
30 45644 1 1 90 TRP CZ3 C -11.075 0.708 4.538 1.00 . A A . 95 TRP CZ3 1 1
30 45645 1 1 90 TRP H H -6.892 -4.419 3.344 1.00 . A A . 95 TRP H 1 1
30 45646 1 1 90 TRP HA H -6.489 -3.660 6.099 1.00 . A A . 95 TRP HA 1 1
30 45647 1 1 90 TRP HB2 H -6.595 -1.942 4.329 1.00 . A A . 95 TRP HB2 1 1
30 45648 1 1 90 TRP HB3 H -8.235 -2.448 3.946 1.00 . A A . 95 TRP HB3 1 1
30 45649 1 1 90 TRP HD1 H -6.722 -1.445 7.414 1.00 . A A . 95 TRP HD1 1 1
30 45650 1 1 90 TRP HE1 H -8.163 0.383 8.395 1.00 . A A . 95 TRP HE1 1 1
30 45651 1 1 90 TRP HE3 H -9.996 -0.800 3.491 1.00 . A A . 95 TRP HE3 1 1
30 45652 1 1 90 TRP HH2 H -12.012 2.194 5.753 1.00 . A A . 95 TRP HH2 1 1
30 45653 1 1 90 TRP HZ2 H -10.457 1.890 7.676 1.00 . A A . 95 TRP HZ2 1 1
30 45654 1 1 90 TRP HZ3 H -11.776 0.862 3.725 1.00 . A A . 95 TRP HZ3 1 1
30 45655 1 1 90 TRP N N -6.707 -4.616 4.293 1.00 . A A . 95 TRP N 1 1
30 45656 1 1 90 TRP NE1 N -8.341 -0.005 7.510 1.00 . A A . 95 TRP NE1 1 1
30 45657 1 1 90 TRP O O -9.447 -4.715 5.248 1.00 . A A . 95 TRP O 1 1
30 45658 1 1 91 ASP C C -10.838 -4.348 8.008 1.00 . A A . 96 ASP C 1 1
30 45659 1 1 91 ASP CA C -9.558 -5.187 8.005 1.00 . A A . 96 ASP CA 1 1
30 45660 1 1 91 ASP CB C -9.115 -5.564 9.434 1.00 . A A . 96 ASP CB 1 1
30 45661 1 1 91 ASP CG C -8.742 -4.380 10.298 1.00 . A A . 96 ASP CG 1 1
30 45662 1 1 91 ASP H H -7.746 -4.102 7.791 1.00 . A A . 96 ASP H 1 1
30 45663 1 1 91 ASP HA H -9.768 -6.103 7.474 1.00 . A A . 96 ASP HA 1 1
30 45664 1 1 91 ASP HB2 H -9.922 -6.087 9.922 1.00 . A A . 96 ASP HB2 1 1
30 45665 1 1 91 ASP HB3 H -8.254 -6.223 9.379 1.00 . A A . 96 ASP HB3 1 1
30 45666 1 1 91 ASP N N -8.486 -4.501 7.281 1.00 . A A . 96 ASP N 1 1
30 45667 1 1 91 ASP O O -10.948 -3.349 8.719 1.00 . A A . 96 ASP O 1 1
30 45668 1 1 91 ASP OD1 O -7.782 -3.658 9.951 1.00 . A A . 96 ASP OD1 1 1
30 45669 1 1 91 ASP OD2 O -9.379 -4.195 11.357 1.00 . A A . 96 ASP OD2 1 1
30 45670 1 1 92 ARG C C -13.962 -4.817 6.029 1.00 . A A . 97 ARG C 1 1
30 45671 1 1 92 ARG CA C -13.067 -4.066 7.012 1.00 . A A . 97 ARG CA 1 1
30 45672 1 1 92 ARG CB C -12.808 -2.633 6.515 1.00 . A A . 97 ARG CB 1 1
30 45673 1 1 92 ARG CD C -13.473 -2.213 4.077 1.00 . A A . 97 ARG CD 1 1
30 45674 1 1 92 ARG CG C -12.336 -2.549 5.063 1.00 . A A . 97 ARG CG 1 1
30 45675 1 1 92 ARG CZ C -15.939 -2.309 4.051 1.00 . A A . 97 ARG CZ 1 1
30 45676 1 1 92 ARG H H -11.660 -5.604 6.702 1.00 . A A . 97 ARG H 1 1
30 45677 1 1 92 ARG HA H -13.565 -4.034 7.971 1.00 . A A . 97 ARG HA 1 1
30 45678 1 1 92 ARG HB2 H -13.716 -2.047 6.624 1.00 . A A . 97 ARG HB2 1 1
30 45679 1 1 92 ARG HB3 H -12.033 -2.199 7.131 1.00 . A A . 97 ARG HB3 1 1
30 45680 1 1 92 ARG HD2 H -13.269 -1.255 3.607 1.00 . A A . 97 ARG HD2 1 1
30 45681 1 1 92 ARG HD3 H -13.503 -2.983 3.318 1.00 . A A . 97 ARG HD3 1 1
30 45682 1 1 92 ARG HE H -14.822 -1.939 5.675 1.00 . A A . 97 ARG HE 1 1
30 45683 1 1 92 ARG HG2 H -11.580 -1.779 5.000 1.00 . A A . 97 ARG HG2 1 1
30 45684 1 1 92 ARG HG3 H -11.890 -3.510 4.788 1.00 . A A . 97 ARG HG3 1 1
30 45685 1 1 92 ARG HH11 H -15.055 -2.664 2.261 1.00 . A A . 97 ARG HH11 1 1
30 45686 1 1 92 ARG HH12 H -16.784 -2.708 2.249 1.00 . A A . 97 ARG HH12 1 1
30 45687 1 1 92 ARG HH21 H -17.102 -2.013 5.687 1.00 . A A . 97 ARG HH21 1 1
30 45688 1 1 92 ARG HH22 H -17.959 -2.353 4.213 1.00 . A A . 97 ARG HH22 1 1
30 45689 1 1 92 ARG N N -11.799 -4.773 7.182 1.00 . A A . 97 ARG N 1 1
30 45690 1 1 92 ARG NE N -14.790 -2.133 4.709 1.00 . A A . 97 ARG NE 1 1
30 45691 1 1 92 ARG NH1 N -15.925 -2.582 2.751 1.00 . A A . 97 ARG NH1 1 1
30 45692 1 1 92 ARG NH2 N -17.093 -2.216 4.698 1.00 . A A . 97 ARG NH2 1 1
30 45693 1 1 92 ARG O O -15.171 -4.608 5.995 1.00 . A A . 97 ARG O 1 1
30 45694 1 1 93 ASP C C -13.280 -7.669 3.745 1.00 . A A . 98 ASP C 1 1
30 45695 1 1 93 ASP CA C -14.065 -6.431 4.197 1.00 . A A . 98 ASP CA 1 1
30 45696 1 1 93 ASP CB C -14.289 -5.502 3.006 1.00 . A A . 98 ASP CB 1 1
30 45697 1 1 93 ASP CG C -15.187 -6.122 1.952 1.00 . A A . 98 ASP CG 1 1
30 45698 1 1 93 ASP H H -12.461 -5.976 5.494 1.00 . A A . 98 ASP H 1 1
30 45699 1 1 93 ASP HA H -15.029 -6.748 4.578 1.00 . A A . 98 ASP HA 1 1
30 45700 1 1 93 ASP HB2 H -14.750 -4.585 3.354 1.00 . A A . 98 ASP HB2 1 1
30 45701 1 1 93 ASP HB3 H -13.333 -5.275 2.555 1.00 . A A . 98 ASP HB3 1 1
30 45702 1 1 93 ASP N N -13.363 -5.724 5.273 1.00 . A A . 98 ASP N 1 1
30 45703 1 1 93 ASP O O -13.768 -8.460 2.939 1.00 . A A . 98 ASP O 1 1
30 45704 1 1 93 ASP OD1 O -14.724 -6.340 0.819 1.00 . A A . 98 ASP OD1 1 1
30 45705 1 1 93 ASP OD2 O -16.361 -6.404 2.263 1.00 . A A . 98 ASP OD2 1 1
30 45706 1 1 94 MET C C -11.964 -10.299 4.155 1.00 . A A . 99 MET C 1 1
30 45707 1 1 94 MET CA C -11.219 -8.983 3.954 1.00 . A A . 99 MET CA 1 1
30 45708 1 1 94 MET CB C -9.917 -9.005 4.784 1.00 . A A . 99 MET CB 1 1
30 45709 1 1 94 MET CE C -10.974 -9.705 7.908 1.00 . A A . 99 MET CE 1 1
30 45710 1 1 94 MET CG C -9.876 -8.039 5.989 1.00 . A A . 99 MET CG 1 1
30 45711 1 1 94 MET HA H -10.960 -8.899 2.907 1.00 . A A . 99 MET HA 1 1
30 45712 1 1 94 MET HB2 H -9.766 -10.016 5.152 1.00 . A A . 99 MET HB2 1 1
30 45713 1 1 94 MET HB3 H -9.093 -8.758 4.121 1.00 . A A . 99 MET HB3 1 1
30 45714 1 1 94 MET HE1 H -10.926 -10.497 7.177 1.00 . A A . 99 MET HE1 1 1
30 45715 1 1 94 MET HE2 H -10.033 -9.642 8.434 1.00 . A A . 99 MET HE2 1 1
30 45716 1 1 94 MET HE3 H -11.767 -9.914 8.612 1.00 . A A . 99 MET HE3 1 1
30 45717 1 1 94 MET HG2 H -9.007 -8.276 6.589 1.00 . A A . 99 MET HG2 1 1
30 45718 1 1 94 MET HG3 H -9.792 -7.017 5.627 1.00 . A A . 99 MET HG3 1 1
30 45719 1 1 94 MET N N -12.075 -7.842 4.292 1.00 . A A . 99 MET N 1 1
30 45720 1 1 94 MET SD S -11.305 -8.148 7.083 1.00 . A A . 99 MET SD 1 1
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