NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604922 |
2n05   |
25515 | cing | 4-filtered-FRED | STAR | entry | full | 1436 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n05
# This FRED archive file contains, for PDB entry <2n05>:
#
# - 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_2n05
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n05
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11889.10
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 $DnaJ_homolog_subfamily_C_member_5 A . 1 1
stop_
save_
save_DnaJ_homolog_subfamily_C_member_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DnaJ homolog subfamily C member 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRSPGMADQRQRSLSTSGESLYHVLGLDKNATSDDIKKSYRKLALKYHPDKNPDNPEAADKFKEINNAHAILTDATKRNIYDKYGSLGLYVAEQFGEENVNTYFV
_Entity.Number_of_monomers 105
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 ARG . 1 1
3 SER . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 MET . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 GLN . 1 1
12 ARG . 1 1
13 SER . 1 1
14 LEU . 1 1
15 SER . 1 1
16 THR . 1 1
17 SER . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 SER . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 HIS . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 THR . 1 1
33 SER . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 SER . 1 1
40 TYR . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 HIS . 1 1
49 PRO . 1 1
50 ASP . 1 1
51 LYS . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 PHE . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 ALA . 1 1
69 HIS . 1 1
70 ALA . 1 1
71 ILE . 1 1
72 LEU . 1 1
73 THR . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 THR . 1 1
77 LYS . 1 1
78 ARG . 1 1
79 ASN . 1 1
80 ILE . 1 1
81 TYR . 1 1
82 ASP . 1 1
83 LYS . 1 1
84 TYR . 1 1
85 GLY . 1 1
86 SER . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 TYR . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 GLU . 1 1
94 GLN . 1 1
95 PHE . 1 1
96 GLY . 1 1
97 GLU . 1 1
98 GLU . 1 1
99 ASN . 1 1
100 VAL . 1 1
101 ASN . 1 1
102 THR . 1 1
103 TYR . 1 1
104 PHE . 1 1
105 VAL . 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
ARG 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
GLN 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
THR 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
HIS 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
TYR 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
HIS 48 48 1 1
PRO 49 49 1 1
ASP 50 50 1 1
LYS 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
PHE 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
ALA 68 68 1 1
HIS 69 69 1 1
ALA 70 70 1 1
ILE 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
THR 76 76 1 1
LYS 77 77 1 1
ARG 78 78 1 1
ASN 79 79 1 1
ILE 80 80 1 1
TYR 81 81 1 1
ASP 82 82 1 1
LYS 83 83 1 1
TYR 84 84 1 1
GLY 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
TYR 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
GLU 93 93 1 1
GLN 94 94 1 1
PHE 95 95 1 1
GLY 96 96 1 1
GLU 97 97 1 1
GLU 98 98 1 1
ASN 99 99 1 1
VAL 100 100 1 1
ASN 101 101 1 1
THR 102 102 1 1
TYR 103 103 1 1
PHE 104 104 1 1
VAL 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 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 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 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 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 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 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 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 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 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 2 . OR 1 1
300 2 . 3 . 1 1
300 3 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 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 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 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 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 2 . OR 1 1
418 2 . 3 . 1 1
418 3 . . . 1 1
419 1 2 . OR 1 1
419 2 . 3 . 1 1
419 3 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 . . . 1 1
574 1 2 . OR 1 1
574 2 . 3 . 1 1
574 3 . . . 1 1
575 1 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 2 . OR 1 1
636 2 . 3 . 1 1
636 3 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 2 . OR 1 1
740 2 . 3 . 1 1
740 3 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 2 . OR 1 1
744 2 . 3 . 1 1
744 3 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 2 . OR 1 1
752 2 . 3 . 1 1
752 3 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 2 . OR 1 1
757 2 . 3 . 1 1
757 3 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 2 . OR 1 1
784 2 . 3 . 1 1
784 3 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 2 . OR 1 1
939 2 . 3 . 1 1
939 3 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 2 . OR 1 1
1006 2 . 3 . 1 1
1006 3 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 2 . OR 1 1
1172 2 . 3 . 1 1
1172 3 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG HA A 2 . HA 1 1
1 1 2 1 1 8 ASP H A 8 . HN 1 1
2 1 1 1 1 2 ARG HA A 2 . HA 1 1
2 1 2 1 1 8 ASP QB A 8 . HB1 1 1
3 1 1 1 1 3 SER H A 3 . HN 1 1
3 1 2 1 1 8 ASP HA A 8 . HA 1 1
4 1 1 1 1 3 SER H A 3 . HN 1 1
4 1 2 1 1 8 ASP QB A 8 . HB2 1 1
5 1 1 1 1 3 SER HA A 3 . HA 1 1
5 1 2 1 1 8 ASP QB A 8 . HB1 1 1
6 1 1 1 1 3 SER HA A 3 . HA 1 1
6 1 2 1 1 9 GLN H A 9 . HN 1 1
7 1 1 1 1 3 SER HA A 3 . HA 1 1
7 1 2 1 1 9 GLN QB A 9 . HB1 1 1
8 1 1 1 1 3 SER HA A 3 . HA 1 1
8 1 2 1 1 9 GLN QG A 9 . HG1 1 1
9 2 1 1 1 4 PRO HA A 4 . HA 1 1
9 2 2 1 1 9 GLN QB A 9 . HB1 1 1
9 3 1 1 1 6 MET HA A 6 . HA 1 1
9 3 2 1 1 11 GLN QB A 11 . HB1 1 1
10 1 1 1 1 4 PRO HA A 4 . HA 1 1
10 1 2 1 1 9 GLN H A 9 . HN 1 1
11 1 1 1 1 4 PRO HA A 4 . HA 1 1
11 1 2 1 1 9 GLN QB A 9 . HB2 1 1
12 2 1 1 1 4 PRO HA A 4 . HA 1 1
12 2 2 1 1 9 GLN QB A 9 . HB2 1 1
12 3 1 1 1 52 ASN HA A 52 . HA 1 1
12 3 2 1 1 57 GLU QB A 57 . HB1 1 1
13 2 1 1 1 4 PRO HA A 4 . HA 1 1
13 2 2 1 1 9 GLN QB A 9 . HB1 1 1
13 3 1 1 1 93 GLU HA A 93 . HA 1 1
13 3 2 1 1 98 GLU QB A 98 . HB1 1 1
14 1 1 1 1 4 PRO HA A 4 . HA 1 1
14 1 2 1 1 10 ARG H A 10 . HN 1 1
15 2 1 1 1 4 PRO QB A 4 . HB1 1 1
15 2 2 1 1 9 GLN QG A 9 . HG1 1 1
15 3 1 1 1 6 MET QB A 6 . HB1 1 1
15 3 2 1 1 11 GLN QG A 11 . HG1 1 1
16 1 1 1 1 4 PRO QB A 4 . HB2 1 1
16 1 2 1 1 9 GLN QB A 9 . HB1 1 1
17 2 1 1 1 4 PRO QB A 4 . HB2 1 1
17 2 2 1 1 9 GLN QG A 9 . HG1 1 1
17 3 1 1 1 52 ASN QB A 52 . HB2 1 1
17 3 2 1 1 57 GLU QG A 57 . HG2 1 1
18 1 1 1 1 4 PRO QB A 4 . HB2 1 1
18 1 2 1 1 10 ARG H A 10 . HN 1 1
19 1 1 1 1 4 PRO QG A 4 . HG1 1 1
19 1 2 1 1 9 GLN H A 9 . HN 1 1
20 1 1 1 1 4 PRO QG A 4 . HG1 1 1
20 1 2 1 1 10 ARG QD A 10 . HD1 1 1
21 1 1 1 1 5 GLY H A 5 . HN 1 1
21 1 2 1 1 10 ARG QB A 10 . HB2 1 1
22 1 1 1 1 5 GLY H A 5 . HN 1 1
22 1 2 1 1 10 ARG QG A 10 . HG2 1 1
23 1 1 1 1 6 MET H A 6 . HN 1 1
23 1 2 1 1 10 ARG HA A 10 . HA 1 1
23 1 2 1 1 11 GLN HA A 11 . HA 1 1
24 1 1 1 1 6 MET H A 6 . HN 1 1
24 1 2 1 1 10 ARG QB A 10 . HB2 1 1
25 1 1 1 1 6 MET H A 6 . HN 1 1
25 1 2 1 1 10 ARG QG A 10 . HG1 1 1
26 1 1 1 1 6 MET H A 6 . HN 1 1
26 1 2 1 1 11 GLN QB A 11 . HB1 1 1
27 1 1 1 1 6 MET QB A 6 . HB2 1 1
27 1 2 1 1 11 GLN H A 11 . HN 1 1
28 1 1 1 1 6 MET QB A 6 . HB2 1 1
28 1 2 1 1 11 GLN HA A 11 . HA 1 1
29 2 1 1 1 6 MET QB A 6 . HB2 1 1
29 2 2 1 1 11 GLN HA A 11 . HA 1 1
29 3 1 1 1 93 GLU QB A 93 . HB2 1 1
29 3 2 1 1 98 GLU HA A 98 . HA 1 1
30 1 1 1 1 6 MET QG A 6 . HG1 1 1
30 1 2 1 1 11 GLN H A 11 . HN 1 1
31 1 1 1 1 6 MET QG A 6 . HG1 1 1
31 1 2 1 1 11 GLN HA A 11 . HA 1 1
32 1 1 1 1 6 MET QG A 6 . HG1 1 1
32 1 2 1 1 11 GLN QE A 11 . HE22 1 1
33 1 1 1 1 6 MET QG A 6 . HG1 1 1
33 1 2 1 1 14 LEU QD A 14 . HD21 1 1
34 2 1 1 1 7 ALA H A 7 . HN 1 1
34 2 1 1 1 8 ASP H A 8 . HN 1 1
34 2 2 1 1 12 ARG HG3 A 12 . HG2 1 1
34 3 1 1 1 8 ASP H A 8 . HN 1 1
34 3 2 1 1 12 ARG HG2 A 12 . HG1 1 1
35 1 1 1 1 7 ALA H A 7 . HN 1 1
35 1 1 1 1 8 ASP H A 8 . HN 1 1
35 1 2 1 1 12 ARG HA A 12 . HA 1 1
36 1 1 1 1 7 ALA H A 7 . HN 1 1
36 1 2 1 1 11 GLN HA A 11 . HA 1 1
37 1 1 1 1 7 ALA H A 7 . HN 1 1
37 1 2 1 1 11 GLN HA A 11 . HA 1 1
37 1 2 1 1 12 ARG HA A 12 . HA 1 1
38 1 1 1 1 7 ALA H A 7 . HN 1 1
38 1 2 1 1 11 GLN QG A 11 . HG1 1 1
39 1 1 1 1 7 ALA H A 7 . HN 1 1
39 1 2 1 1 12 ARG QB A 12 . HB2 1 1
40 1 1 1 1 7 ALA H A 7 . HN 1 1
40 1 2 1 1 12 ARG QG A 12 . HG1 1 1
41 1 1 1 1 7 ALA HA A 7 . HA 1 1
41 1 2 1 1 12 ARG QB A 12 . HB2 1 1
42 1 1 1 1 7 ALA HA A 7 . HA 1 1
42 1 2 1 1 12 ARG QG A 12 . HG1 1 1
43 1 1 1 1 7 ALA HA A 7 . HA 1 1
43 1 2 1 1 15 SER QB A 15 . HB1 1 1
44 1 1 1 1 7 ALA MB A 7 . HB2 1 1
44 1 2 1 1 12 ARG QB A 12 . HB1 1 1
45 1 1 1 1 7 ALA MB A 7 . HB1 1 1
45 1 2 1 1 12 ARG QG A 12 . HG1 1 1
46 1 1 1 1 8 ASP H A 8 . HN 1 1
46 1 2 1 1 11 GLN HA A 11 . HA 1 1
46 1 2 1 1 12 ARG HA A 12 . HA 1 1
47 1 1 1 1 8 ASP H A 8 . HN 1 1
47 1 2 1 1 12 ARG QB A 12 . HB2 1 1
48 1 1 1 1 8 ASP H A 8 . HN 1 1
48 1 2 1 1 12 ARG QG A 12 . HG1 1 1
49 2 1 1 1 8 ASP HA A 8 . HA 1 1
49 2 2 1 1 13 SER QB A 13 . HB2 1 1
49 3 1 1 1 12 ARG QB A 12 . HB1 1 1
49 3 2 1 1 17 SER HA A 17 . HA 1 1
50 1 1 1 1 8 ASP HA A 8 . HA 1 1
50 1 2 1 1 12 ARG QG A 12 . HG1 1 1
51 1 1 1 1 8 ASP HA A 8 . HA 1 1
51 1 2 1 1 13 SER QB A 13 . HB1 1 1
52 1 1 1 1 8 ASP HA A 8 . HA 1 1
52 1 2 1 1 14 LEU QD A 14 . HD11 1 1
53 2 1 1 1 8 ASP QB A 8 . HB1 1 1
53 2 2 1 1 12 ARG HG2 A 12 . HG1 1 1
53 3 1 1 1 8 ASP HB3 A 8 . HB2 1 1
53 3 2 1 1 12 ARG HG3 A 12 . HG2 1 1
54 1 1 1 1 8 ASP QB A 8 . HB1 1 1
54 1 2 1 1 12 ARG QB A 12 . HB2 1 1
55 1 1 1 1 8 ASP QB A 8 . HB1 1 1
55 1 2 1 1 13 SER H A 13 . HN 1 1
56 1 1 1 1 8 ASP QB A 8 . HB1 1 1
56 1 2 1 1 14 LEU QB A 14 . HB1 1 1
57 1 1 1 1 9 GLN H A 9 . HN 1 1
57 1 2 1 1 13 SER HA A 13 . HA 1 1
58 1 1 1 1 9 GLN H A 9 . HN 1 1
58 1 2 1 1 13 SER HA A 13 . HA 1 1
58 1 2 1 1 14 LEU HA A 14 . HA 1 1
59 1 1 1 1 9 GLN H A 9 . HN 1 1
59 1 2 1 1 13 SER QB A 13 . HB1 1 1
60 1 1 1 1 9 GLN H A 9 . HN 1 1
60 1 2 1 1 14 LEU HA A 14 . HA 1 1
61 1 1 1 1 9 GLN H A 9 . HN 1 1
61 1 2 1 1 14 LEU QB A 14 . HB1 1 1
62 1 1 1 1 9 GLN H A 9 . HN 1 1
62 1 2 1 1 14 LEU QD A 14 . HD11 1 1
63 1 1 1 1 9 GLN HA A 9 . HA 1 1
63 1 2 1 1 13 SER QB A 13 . HB1 1 1
64 1 1 1 1 9 GLN HA A 9 . HA 1 1
64 1 2 1 1 14 LEU QB A 14 . HB2 1 1
65 1 1 1 1 9 GLN HA A 9 . HA 1 1
65 1 2 1 1 14 LEU QD A 14 . HD11 1 1
66 1 1 1 1 9 GLN HA A 9 . HA 1 1
66 1 2 1 1 15 SER H A 15 . HN 1 1
67 1 1 1 1 9 GLN QB A 9 . HB2 1 1
67 1 2 1 1 14 LEU H A 14 . HN 1 1
68 1 1 1 1 9 GLN QB A 9 . HB1 1 1
68 1 2 1 1 14 LEU QB A 14 . HB2 1 1
69 1 1 1 1 10 ARG H A 10 . HN 1 1
69 1 1 1 1 11 GLN H A 11 . HN 1 1
69 1 2 1 1 15 SER HA A 15 . HA 1 1
70 1 1 1 1 10 ARG H A 10 . HN 1 1
70 1 2 1 1 14 LEU QB A 14 . HB2 1 1
71 1 1 1 1 10 ARG H A 10 . HN 1 1
71 1 2 1 1 14 LEU QD A 14 . HD11 1 1
72 1 1 1 1 10 ARG H A 10 . HN 1 1
72 1 2 1 1 15 SER HA A 15 . HA 1 1
73 1 1 1 1 10 ARG HA A 10 . HA 1 1
73 1 2 1 1 16 THR MG A 16 . HG21 1 1
74 2 1 1 1 10 ARG QB A 10 . HB2 1 1
74 2 2 1 1 15 SER H A 15 . HN 1 1
74 3 1 1 1 11 GLN H A 11 . HN 1 1
74 3 2 1 1 15 SER QB A 15 . HB2 1 1
75 1 1 1 1 10 ARG QB A 10 . HB1 1 1
75 1 2 1 1 14 LEU QD A 14 . HD11 1 1
76 1 1 1 1 10 ARG QB A 10 . HB1 1 1
76 1 2 1 1 15 SER H A 15 . HN 1 1
77 1 1 1 1 10 ARG QB A 10 . HB2 1 1
77 1 2 1 1 15 SER HA A 15 . HA 1 1
78 1 1 1 1 11 GLN H A 11 . HN 1 1
78 1 2 1 1 15 SER HA A 15 . HA 1 1
78 1 2 1 1 16 THR HA A 16 . HA 1 1
79 1 1 1 1 11 GLN H A 11 . HN 1 1
79 1 2 1 1 15 SER QB A 15 . HB1 1 1
80 1 1 1 1 11 GLN HA A 11 . HA 1 1
80 1 2 1 1 17 SER H A 17 . HN 1 1
81 1 1 1 1 12 ARG H A 12 . HN 1 1
81 1 2 1 1 16 THR HB A 16 . HB 1 1
81 1 2 1 1 17 SER HA A 17 . HA 1 1
82 1 1 1 1 12 ARG H A 12 . HN 1 1
82 1 2 1 1 17 SER HA A 17 . HA 1 1
83 1 1 1 1 12 ARG H A 12 . HN 1 1
83 1 2 1 1 17 SER QB A 17 . HB1 1 1
84 1 1 1 1 12 ARG HA A 12 . HA 1 1
84 1 2 1 1 18 GLY H A 18 . HN 1 1
85 1 1 1 1 12 ARG QB A 12 . HB2 1 1
85 1 2 1 1 17 SER HA A 17 . HA 1 1
86 1 1 1 1 12 ARG QB A 12 . HB2 1 1
86 1 2 1 1 18 GLY H A 18 . HN 1 1
87 1 1 1 1 12 ARG QB A 12 . HB2 1 1
87 1 2 1 1 19 GLU QG A 19 . HG1 1 1
88 1 1 1 1 13 SER H A 13 . HN 1 1
88 1 2 1 1 17 SER H A 17 . HN 1 1
88 1 2 1 1 19 GLU H A 19 . HN 1 1
89 1 1 1 1 13 SER H A 13 . HN 1 1
89 1 2 1 1 18 GLY QA A 18 . HA2 1 1
90 1 1 1 1 14 LEU H A 14 . HN 1 1
90 1 2 1 1 19 GLU HA A 19 . HA 1 1
91 1 1 1 1 14 LEU H A 14 . HN 1 1
91 1 2 1 1 19 GLU QB A 19 . HB1 1 1
92 1 1 1 1 14 LEU HA A 14 . HA 1 1
92 1 2 1 1 19 GLU QB A 19 . HB2 1 1
93 1 1 1 1 14 LEU QB A 14 . HB2 1 1
93 1 2 1 1 19 GLU H A 19 . HN 1 1
94 1 1 1 1 14 LEU QB A 14 . HB1 1 1
94 1 2 1 1 19 GLU QB A 19 . HB2 1 1
95 1 1 1 1 14 LEU QB A 14 . HB2 1 1
95 1 2 1 1 19 GLU QG A 19 . HG1 1 1
96 1 1 1 1 15 SER H A 15 . HN 1 1
96 1 2 1 1 19 GLU HA A 19 . HA 1 1
97 1 1 1 1 16 THR H A 16 . HN 1 1
97 1 2 1 1 21 LEU HA A 21 . HA 1 1
98 1 1 1 1 16 THR H A 16 . HN 1 1
98 1 2 1 1 21 LEU HG A 21 . HG 1 1
99 1 1 1 1 16 THR H A 16 . HN 1 1
99 1 2 1 1 22 TYR H A 22 . HN 1 1
100 1 1 1 1 16 THR HA A 16 . HA 1 1
100 1 2 1 1 19 GLU QG A 19 . HG1 1 1
101 1 1 1 1 16 THR HA A 16 . HA 1 1
101 1 2 1 1 21 LEU QB A 21 . HB2 1 1
102 1 1 1 1 16 THR HA A 16 . HA 1 1
102 1 2 1 1 21 LEU QB A 21 . HB1 1 1
102 1 2 1 1 24 VAL QG A 24 . HG21 1 1
103 1 1 1 1 17 SER H A 17 . HN 1 1
103 1 2 1 1 21 LEU QB A 21 . HB1 1 1
104 1 1 1 1 17 SER H A 17 . HN 1 1
104 1 2 1 1 21 LEU HG A 21 . HG 1 1
105 1 1 1 1 17 SER H A 17 . HN 1 1
105 1 2 1 1 22 TYR HA A 22 . HA 1 1
106 1 1 1 1 17 SER H A 17 . HN 1 1
106 1 2 1 1 23 HIS QB A 23 . HB1 1 1
107 1 1 1 1 17 SER H A 17 . HN 1 1
107 1 2 1 1 24 VAL H A 24 . HN 1 1
108 1 1 1 1 17 SER HA A 17 . HA 1 1
108 1 2 1 1 21 LEU QB A 21 . HB1 1 1
108 1 2 1 1 25 LEU QD A 25 . HD11 1 1
108 1 2 1 1 27 LEU QD A 27 . HD21 1 1
109 1 1 1 1 17 SER HA A 17 . HA 1 1
109 1 2 1 1 22 TYR QB A 22 . HB1 1 1
110 1 1 1 1 17 SER HA A 17 . HA 1 1
110 1 2 1 1 22 TYR QD A 22 . HD1 1 1
111 1 1 1 1 17 SER HA A 17 . HA 1 1
111 1 2 1 1 25 LEU QB A 25 . HB1 1 1
112 1 1 1 1 17 SER HA A 17 . HA 1 1
112 1 2 1 1 27 LEU QB A 27 . HB1 1 1
113 1 1 1 1 17 SER HA A 17 . HA 1 1
113 1 1 1 1 63 LYS HA A 63 . HA 1 1
113 1 2 1 1 72 LEU QD A 72 . HD21 1 1
114 1 1 1 1 17 SER HA A 17 . HA 1 1
114 1 2 1 1 72 LEU QD A 72 . HD21 1 1
115 1 1 1 1 18 GLY H A 18 . HN 1 1
115 1 2 1 1 19 GLU QG A 19 . HG2 1 1
116 1 1 1 1 18 GLY H A 18 . HN 1 1
116 1 2 1 1 22 TYR H A 22 . HN 1 1
117 1 1 1 1 18 GLY H A 18 . HN 1 1
117 1 2 1 1 22 TYR QB A 22 . HB1 1 1
118 1 1 1 1 18 GLY H A 18 . HN 1 1
118 1 2 1 1 23 HIS QB A 23 . HB1 1 1
119 1 1 1 1 18 GLY H A 18 . HN 1 1
119 1 2 1 1 24 VAL H A 24 . HN 1 1
120 1 1 1 1 19 GLU H A 19 . HN 1 1
120 1 2 1 1 21 LEU HA A 21 . HA 1 1
121 1 1 1 1 19 GLU H A 19 . HN 1 1
121 1 2 1 1 23 HIS QB A 23 . HB1 1 1
122 1 1 1 1 19 GLU H A 19 . HN 1 1
122 1 2 1 1 24 VAL HA A 24 . HA 1 1
123 1 1 1 1 19 GLU H A 19 . HN 1 1
123 1 2 1 1 24 VAL HB A 24 . HB 1 1
124 1 1 1 1 19 GLU HA A 19 . HA 1 1
124 1 2 1 1 24 VAL HB A 24 . HB 1 1
125 1 1 1 1 20 SER H A 20 . HN 1 1
125 1 2 1 1 21 LEU HA A 21 . HA 1 1
125 1 2 1 1 26 GLY QA A 26 . HA1 1 1
126 2 1 1 1 20 SER H A 20 . HN 1 1
126 2 2 1 1 23 HIS H A 23 . HN 1 1
126 3 1 1 1 22 TYR H A 22 . HN 1 1
126 3 2 1 1 25 LEU H A 25 . HN 1 1
127 1 1 1 1 20 SER H A 20 . HN 1 1
127 1 2 1 1 22 TYR HA A 22 . HA 1 1
127 1 2 1 1 24 VAL HA A 24 . HA 1 1
128 1 1 1 1 20 SER H A 20 . HN 1 1
128 1 2 1 1 24 VAL H A 24 . HN 1 1
129 1 1 1 1 20 SER H A 20 . HN 1 1
129 1 2 1 1 24 VAL H A 24 . HN 1 1
129 1 2 1 1 26 GLY H A 26 . HN 1 1
130 1 1 1 1 20 SER H A 20 . HN 1 1
130 1 2 1 1 24 VAL HA A 24 . HA 1 1
131 1 1 1 1 20 SER H A 20 . HN 1 1
131 1 2 1 1 24 VAL HB A 24 . HB 1 1
132 1 1 1 1 20 SER H A 20 . HN 1 1
132 1 2 1 1 25 LEU HA A 25 . HA 1 1
133 1 1 1 1 20 SER H A 20 . HN 1 1
133 1 2 1 1 25 LEU QB A 25 . HB1 1 1
134 1 1 1 1 20 SER H A 20 . HN 1 1
134 1 2 1 1 26 GLY H A 26 . HN 1 1
135 1 1 1 1 20 SER HA A 20 . HA 1 1
135 1 2 1 1 24 VAL QG A 24 . HG21 1 1
136 1 1 1 1 20 SER HA A 20 . HA 1 1
136 1 2 1 1 25 LEU QD A 25 . HD21 1 1
137 1 1 1 1 20 SER HA A 20 . HA 1 1
137 1 2 1 1 25 LEU QD A 25 . HD21 1 1
137 1 2 1 1 43 LEU QD A 43 . HD11 1 1
138 1 1 1 1 20 SER HA A 20 . HA 1 1
138 1 2 1 1 43 LEU QD A 43 . HD11 1 1
139 1 1 1 1 21 LEU H A 21 . HN 1 1
139 1 2 1 1 23 HIS HA A 23 . HA 1 1
140 1 1 1 1 21 LEU H A 21 . HN 1 1
140 1 2 1 1 23 HIS HA A 23 . HA 1 1
140 1 2 1 1 25 LEU HA A 25 . HA 1 1
141 1 1 1 1 21 LEU H A 21 . HN 1 1
141 1 2 1 1 24 VAL QG A 24 . HG21 1 1
141 1 2 1 1 43 LEU QD A 43 . HD11 1 1
142 1 1 1 1 21 LEU H A 21 . HN 1 1
142 1 2 1 1 25 LEU HA A 25 . HA 1 1
143 1 1 1 1 21 LEU H A 21 . HN 1 1
143 1 2 1 1 25 LEU QB A 25 . HB1 1 1
144 1 1 1 1 21 LEU H A 21 . HN 1 1
144 1 2 1 1 26 GLY QA A 26 . HA2 1 1
145 1 1 1 1 21 LEU H A 21 . HN 1 1
145 1 2 1 1 43 LEU QD A 43 . HD11 1 1
146 1 1 1 1 21 LEU QB A 21 . HB2 1 1
146 1 2 1 1 63 LYS HA A 63 . HA 1 1
147 1 1 1 1 21 LEU QD A 21 . HD21 1 1
147 1 2 1 1 63 LYS H A 63 . HN 1 1
148 1 1 1 1 21 LEU QD A 21 . HD21 1 1
148 1 1 1 1 72 LEU QD A 72 . HD21 1 1
148 1 2 1 1 63 LYS H A 63 . HN 1 1
149 1 1 1 1 21 LEU QD A 21 . HD11 1 1
149 1 1 1 1 71 ILE MD A 71 . HD11 1 1
149 1 2 1 1 67 ASN H A 67 . HN 1 1
150 1 1 1 1 21 LEU HG A 21 . HG 1 1
150 1 2 1 1 63 LYS HA A 63 . HA 1 1
151 1 1 1 1 22 TYR H A 22 . HN 1 1
151 1 2 1 1 23 HIS HA A 23 . HA 1 1
152 1 1 1 1 22 TYR H A 22 . HN 1 1
152 1 2 1 1 25 LEU H A 25 . HN 1 1
153 1 1 1 1 22 TYR H A 22 . HN 1 1
153 1 2 1 1 26 GLY H A 26 . HN 1 1
154 1 1 1 1 22 TYR H A 22 . HN 1 1
154 1 2 1 1 26 GLY QA A 26 . HA2 1 1
155 1 1 1 1 22 TYR H A 22 . HN 1 1
155 1 2 1 1 27 LEU HA A 27 . HA 1 1
156 1 1 1 1 22 TYR H A 22 . HN 1 1
156 1 2 1 1 27 LEU QB A 27 . HB1 1 1
157 1 1 1 1 22 TYR QB A 22 . HB2 1 1
157 1 1 1 1 28 ASP QB A 28 . HB1 1 1
157 1 2 1 1 24 VAL HA A 24 . HA 1 1
158 1 1 1 1 22 TYR QB A 22 . HB2 1 1
158 1 2 1 1 28 ASP H A 28 . HN 1 1
159 1 1 1 1 22 TYR QD A 22 . HD1 1 1
159 1 1 1 1 30 ASN QD A 30 . HD22 1 1
159 1 2 1 1 23 HIS H A 23 . HN 1 1
160 1 1 1 1 22 TYR QE A 22 . HE1 1 1
160 1 2 1 1 24 VAL HA A 24 . HA 1 1
161 1 1 1 1 22 TYR QE A 22 . HE1 1 1
161 1 1 1 1 30 ASN QD A 30 . HD22 1 1
161 1 2 1 1 26 GLY H A 26 . HN 1 1
162 1 1 1 1 23 HIS H A 23 . HN 1 1
162 1 2 1 1 27 LEU HA A 27 . HA 1 1
163 1 1 1 1 23 HIS H A 23 . HN 1 1
163 1 2 1 1 27 LEU QB A 27 . HB1 1 1
164 1 1 1 1 23 HIS H A 23 . HN 1 1
164 1 2 1 1 27 LEU QD A 27 . HD11 1 1
165 1 1 1 1 23 HIS H A 23 . HN 1 1
165 1 2 1 1 28 ASP HA A 28 . HA 1 1
166 1 1 1 1 23 HIS H A 23 . HN 1 1
166 1 2 1 1 28 ASP QB A 28 . HB2 1 1
167 1 1 1 1 23 HIS H A 23 . HN 1 1
167 1 2 1 1 29 LYS H A 29 . HN 1 1
167 1 2 1 1 30 ASN H A 30 . HN 1 1
168 1 1 1 1 23 HIS HA A 23 . HA 1 1
168 1 2 1 1 28 ASP QB A 28 . HB2 1 1
169 1 1 1 1 23 HIS QB A 23 . HB1 1 1
169 1 2 1 1 28 ASP HA A 28 . HA 1 1
170 1 1 1 1 23 HIS QB A 23 . HB1 1 1
170 1 2 1 1 28 ASP QB A 28 . HB2 1 1
171 1 1 1 1 23 HIS QB A 23 . HB2 1 1
171 1 2 1 1 29 LYS H A 29 . HN 1 1
172 1 1 1 1 24 VAL H A 24 . HN 1 1
172 1 2 1 1 28 ASP HA A 28 . HA 1 1
173 1 1 1 1 24 VAL H A 24 . HN 1 1
173 1 2 1 1 28 ASP QB A 28 . HB1 1 1
174 1 1 1 1 24 VAL H A 24 . HN 1 1
174 1 2 1 1 29 LYS QB A 29 . HB1 1 1
175 1 1 1 1 24 VAL H A 24 . HN 1 1
175 1 2 1 1 29 LYS QG A 29 . HG1 1 1
176 1 1 1 1 24 VAL HA A 24 . HA 1 1
176 1 2 1 1 28 ASP QB A 28 . HB2 1 1
177 1 1 1 1 24 VAL HA A 24 . HA 1 1
177 1 2 1 1 29 LYS H A 29 . HN 1 1
177 1 2 1 1 30 ASN H A 30 . HN 1 1
178 1 1 1 1 24 VAL HA A 24 . HA 1 1
178 1 2 1 1 29 LYS QB A 29 . HB2 1 1
179 1 1 1 1 24 VAL HA A 24 . HA 1 1
179 1 2 1 1 29 LYS QG A 29 . HG1 1 1
180 1 1 1 1 24 VAL QG A 24 . HG21 1 1
180 1 2 1 1 59 ALA HA A 59 . HA 1 1
181 1 1 1 1 24 VAL QG A 24 . HG11 1 1
181 1 2 1 1 59 ALA MB A 59 . HB2 1 1
182 1 1 1 1 24 VAL QG A 24 . HG21 1 1
182 1 2 1 1 63 LYS H A 63 . HN 1 1
183 1 1 1 1 25 LEU H A 25 . HN 1 1
183 1 1 1 1 30 ASN H A 30 . HN 1 1
183 1 2 1 1 31 ALA MB A 31 . HB1 1 1
184 1 1 1 1 25 LEU H A 25 . HN 1 1
184 1 2 1 1 30 ASN QB A 30 . HB2 1 1
185 1 1 1 1 25 LEU H A 25 . HN 1 1
185 1 2 1 1 30 ASN QD A 30 . HD22 1 1
186 1 1 1 1 25 LEU H A 25 . HN 1 1
186 1 2 1 1 31 ALA MB A 31 . HB1 1 1
187 1 1 1 1 25 LEU HA A 25 . HA 1 1
187 1 2 1 1 30 ASN H A 30 . HN 1 1
188 2 1 1 1 25 LEU HA A 25 . HA 1 1
188 2 2 1 1 37 LYS QD A 37 . HD1 1 1
188 3 1 1 1 30 ASN HA A 30 . HA 1 1
188 3 2 1 1 42 LYS QD A 42 . HD1 1 1
189 1 1 1 1 25 LEU HA A 25 . HA 1 1
189 1 2 1 1 30 ASN QB A 30 . HB1 1 1
190 1 1 1 1 25 LEU QB A 25 . HB1 1 1
190 1 2 1 1 30 ASN QD A 30 . HD21 1 1
191 1 1 1 1 25 LEU QB A 25 . HB1 1 1
191 1 2 1 1 34 ASP QB A 34 . HB2 1 1
192 1 1 1 1 25 LEU QD A 25 . HD21 1 1
192 1 1 1 1 27 LEU QD A 27 . HD21 1 1
192 1 2 1 1 34 ASP H A 34 . HN 1 1
193 1 1 1 1 25 LEU QD A 25 . HD21 1 1
193 1 2 1 1 30 ASN H A 30 . HN 1 1
194 1 1 1 1 25 LEU QD A 25 . HD22 1 1
194 1 2 1 1 30 ASN QB A 30 . HB2 1 1
195 1 1 1 1 25 LEU QD A 25 . HD22 1 1
195 1 2 1 1 30 ASN QD A 30 . HD21 1 1
196 1 1 1 1 25 LEU QD A 25 . HD21 1 1
196 1 2 1 1 34 ASP QB A 34 . HB2 1 1
197 1 1 1 1 25 LEU QD A 25 . HD21 1 1
197 1 2 1 1 35 ASP HA A 35 . HA 1 1
198 1 1 1 1 25 LEU QD A 25 . HD21 1 1
198 1 1 1 1 44 ALA MB A 44 . HB1 1 1
198 1 1 1 1 65 ILE MG A 65 . HG21 1 1
198 1 2 1 1 36 ILE H A 36 . HN 1 1
199 1 1 1 1 25 LEU QD A 25 . HD21 1 1
199 1 1 1 1 43 LEU QD A 43 . HD11 1 1
199 1 2 1 1 37 LYS QD A 37 . HD1 1 1
200 2 1 1 1 25 LEU QD A 25 . HD21 1 1
200 2 1 1 1 43 LEU QD A 43 . HD11 1 1
200 2 2 1 1 37 LYS HE2 A 37 . HE1 1 1
200 3 1 1 1 37 LYS HE3 A 37 . HE2 1 1
200 3 2 1 1 43 LEU QD A 43 . HD11 1 1
201 1 1 1 1 25 LEU QD A 25 . HD21 1 1
201 1 1 1 1 43 LEU QD A 43 . HD21 1 1
201 1 1 1 1 44 ALA MB A 44 . HB1 1 1
201 1 2 1 1 37 LYS QG A 37 . HG1 1 1
202 1 1 1 1 25 LEU QD A 25 . HD11 1 1
202 1 2 1 1 64 GLU HA A 64 . HA 1 1
203 1 1 1 1 25 LEU QD A 25 . HD21 1 1
203 1 1 1 1 65 ILE MG A 65 . HG21 1 1
203 1 2 1 1 64 GLU HA A 64 . HA 1 1
204 1 1 1 1 26 GLY H A 26 . HN 1 1
204 1 2 1 1 27 LEU QB A 27 . HB1 1 1
204 1 2 1 1 29 LYS QB A 29 . HB2 1 1
205 1 1 1 1 26 GLY H A 26 . HN 1 1
205 1 2 1 1 28 ASP H A 28 . HN 1 1
206 1 1 1 1 26 GLY H A 26 . HN 1 1
206 1 2 1 1 29 LYS HA A 29 . HA 1 1
207 1 1 1 1 26 GLY H A 26 . HN 1 1
207 1 2 1 1 29 LYS QB A 29 . HB1 1 1
207 1 2 1 1 32 THR MG A 32 . HG21 1 1
208 1 1 1 1 26 GLY H A 26 . HN 1 1
208 1 2 1 1 30 ASN H A 30 . HN 1 1
209 1 1 1 1 26 GLY H A 26 . HN 1 1
209 1 2 1 1 30 ASN HA A 30 . HA 1 1
210 1 1 1 1 26 GLY H A 26 . HN 1 1
210 1 2 1 1 30 ASN QB A 30 . HB1 1 1
211 1 1 1 1 26 GLY H A 26 . HN 1 1
211 1 2 1 1 31 ALA HA A 31 . HA 1 1
212 1 1 1 1 26 GLY H A 26 . HN 1 1
212 1 2 1 1 32 THR H A 32 . HN 1 1
213 1 1 1 1 26 GLY H A 26 . HN 1 1
213 1 2 1 1 36 ILE MD A 36 . HD11 1 1
214 1 1 1 1 27 LEU H A 27 . HN 1 1
214 1 2 1 1 27 LEU QD A 27 . HD11 1 1
215 1 1 1 1 27 LEU H A 27 . HN 1 1
215 1 2 1 1 31 ALA HA A 31 . HA 1 1
216 1 1 1 1 27 LEU H A 27 . HN 1 1
216 1 2 1 1 32 THR HA A 32 . HA 1 1
216 1 2 1 1 32 THR HB A 32 . HB 1 1
217 1 1 1 1 27 LEU H A 27 . HN 1 1
217 1 2 1 1 35 ASP QB A 35 . HB2 1 1
218 1 1 1 1 27 LEU H A 27 . HN 1 1
218 1 2 1 1 36 ILE H A 36 . HN 1 1
219 1 1 1 1 27 LEU QD A 27 . HD21 1 1
219 1 2 1 1 30 ASN HA A 30 . HA 1 1
220 1 1 1 1 27 LEU QD A 27 . HD21 1 1
220 1 2 1 1 30 ASN QB A 30 . HB1 1 1
221 1 1 1 1 28 ASP H A 28 . HN 1 1
221 1 2 1 1 32 THR HA A 32 . HA 1 1
222 1 1 1 1 28 ASP H A 28 . HN 1 1
222 1 2 1 1 32 THR MG A 32 . HG21 1 1
223 2 1 1 1 28 ASP HA A 28 . HA 1 1
223 2 2 1 1 36 ILE H A 36 . HN 1 1
223 3 1 1 1 29 LYS H A 29 . HN 1 1
223 3 2 1 1 33 SER HA A 33 . HA 1 1
224 1 1 1 1 28 ASP HA A 28 . HA 1 1
224 1 2 1 1 32 THR HA A 32 . HA 1 1
225 1 1 1 1 28 ASP HA A 28 . HA 1 1
225 1 2 1 1 33 SER H A 33 . HN 1 1
226 1 1 1 1 28 ASP HA A 28 . HA 1 1
226 1 2 1 1 33 SER QB A 33 . HB1 1 1
227 1 1 1 1 28 ASP HA A 28 . HA 1 1
227 1 2 1 1 33 SER QB A 33 . HB1 1 1
227 1 2 1 1 73 THR HB A 73 . HB 1 1
228 1 1 1 1 28 ASP HA A 28 . HA 1 1
228 1 2 1 1 34 ASP HA A 34 . HA 1 1
229 1 1 1 1 28 ASP HA A 28 . HA 1 1
229 1 2 1 1 34 ASP QB A 34 . HB1 1 1
230 1 1 1 1 28 ASP HA A 28 . HA 1 1
230 1 2 1 1 35 ASP H A 35 . HN 1 1
231 1 1 1 1 28 ASP HA A 28 . HA 1 1
231 1 2 1 1 36 ILE HB A 36 . HB 1 1
232 1 1 1 1 28 ASP HA A 28 . HA 1 1
232 1 2 1 1 36 ILE MD A 36 . HD11 1 1
233 1 1 1 1 28 ASP HA A 28 . HA 1 1
233 1 2 1 1 37 LYS QE A 37 . HE1 1 1
234 1 1 1 1 28 ASP HA A 28 . HA 1 1
234 1 2 1 1 37 LYS QG A 37 . HG1 1 1
235 1 1 1 1 28 ASP HA A 28 . HA 1 1
235 1 2 1 1 73 THR MG A 73 . HG21 1 1
236 2 1 1 1 28 ASP QB A 28 . HB1 1 1
236 2 2 1 1 36 ILE HB A 36 . HB 1 1
236 3 1 1 1 34 ASP QB A 34 . HB1 1 1
236 3 2 1 1 42 LYS QB A 42 . HB2 1 1
237 2 1 1 1 29 LYS H A 29 . HN 1 1
237 2 2 1 1 35 ASP H A 35 . HN 1 1
237 3 1 1 1 30 ASN H A 30 . HN 1 1
237 3 2 1 1 36 ILE H A 36 . HN 1 1
238 1 1 1 1 29 LYS H A 29 . HN 1 1
238 1 2 1 1 33 SER H A 33 . HN 1 1
239 1 1 1 1 29 LYS H A 29 . HN 1 1
239 1 2 1 1 33 SER HA A 33 . HA 1 1
240 1 1 1 1 29 LYS H A 29 . HN 1 1
240 1 2 1 1 34 ASP HA A 34 . HA 1 1
241 1 1 1 1 29 LYS H A 29 . HN 1 1
241 1 2 1 1 34 ASP QB A 34 . HB1 1 1
242 1 1 1 1 29 LYS H A 29 . HN 1 1
242 1 2 1 1 35 ASP H A 35 . HN 1 1
243 1 1 1 1 29 LYS HA A 29 . HA 1 1
243 1 2 1 1 32 THR MG A 32 . HG21 1 1
244 1 1 1 1 29 LYS HA A 29 . HA 1 1
244 1 2 1 1 32 THR MG A 32 . HG21 1 1
244 1 2 1 1 38 LYS QG A 38 . HG1 1 1
245 1 1 1 1 29 LYS HA A 29 . HA 1 1
245 1 2 1 1 34 ASP QB A 34 . HB1 1 1
246 1 1 1 1 29 LYS HA A 29 . HA 1 1
246 1 2 1 1 37 LYS QG A 37 . HG2 1 1
247 2 1 1 1 29 LYS QB A 29 . HB1 1 1
247 2 2 1 1 32 THR H A 32 . HN 1 1
247 3 1 1 1 29 LYS HB3 A 29 . HB2 1 1
247 3 2 1 1 33 SER H A 33 . HN 1 1
248 1 1 1 1 30 ASN H A 30 . HN 1 1
248 1 2 1 1 31 ALA MB A 31 . HB1 1 1
249 1 1 1 1 30 ASN H A 30 . HN 1 1
249 1 2 1 1 32 THR H A 32 . HN 1 1
250 1 1 1 1 30 ASN H A 30 . HN 1 1
250 1 2 1 1 32 THR HA A 32 . HA 1 1
250 1 2 1 1 32 THR HB A 32 . HB 1 1
251 1 1 1 1 30 ASN H A 30 . HN 1 1
251 1 2 1 1 34 ASP HA A 34 . HA 1 1
251 1 2 1 1 35 ASP HA A 35 . HA 1 1
252 2 1 1 1 30 ASN H A 30 . HN 1 1
252 2 2 1 1 34 ASP HA A 34 . HA 1 1
252 3 1 1 1 58 ALA H A 58 . HN 1 1
252 3 2 1 1 60 ASP HA A 60 . HA 1 1
253 1 1 1 1 30 ASN H A 30 . HN 1 1
253 1 2 1 1 34 ASP QB A 34 . HB1 1 1
254 1 1 1 1 30 ASN H A 30 . HN 1 1
254 1 2 1 1 35 ASP HA A 35 . HA 1 1
255 1 1 1 1 30 ASN H A 30 . HN 1 1
255 1 2 1 1 35 ASP QB A 35 . HB2 1 1
256 1 1 1 1 30 ASN H A 30 . HN 1 1
256 1 2 1 1 36 ILE H A 36 . HN 1 1
257 1 1 1 1 30 ASN H A 30 . HN 1 1
257 1 2 1 1 36 ILE HB A 36 . HB 1 1
258 2 1 1 1 30 ASN HA A 30 . HA 1 1
258 2 2 1 1 39 SER H A 39 . HN 1 1
258 3 1 1 1 31 ALA H A 31 . HN 1 1
258 3 2 1 1 35 ASP HA A 35 . HA 1 1
259 1 1 1 1 30 ASN HA A 30 . HA 1 1
259 1 2 1 1 35 ASP QB A 35 . HB2 1 1
260 1 1 1 1 30 ASN HA A 30 . HA 1 1
260 1 2 1 1 38 LYS QB A 38 . HB2 1 1
261 1 1 1 1 30 ASN HA A 30 . HA 1 1
261 1 2 1 1 42 LYS QD A 42 . HD1 1 1
262 1 1 1 1 30 ASN QB A 30 . HB2 1 1
262 1 2 1 1 34 ASP QB A 34 . HB1 1 1
263 1 1 1 1 30 ASN QB A 30 . HB1 1 1
263 1 2 1 1 35 ASP HA A 35 . HA 1 1
264 1 1 1 1 30 ASN QB A 30 . HB2 1 1
264 1 2 1 1 35 ASP QB A 35 . HB1 1 1
265 1 1 1 1 31 ALA H A 31 . HN 1 1
265 1 2 1 1 35 ASP HA A 35 . HA 1 1
266 1 1 1 1 31 ALA H A 31 . HN 1 1
266 1 2 1 1 35 ASP QB A 35 . HB1 1 1
267 1 1 1 1 31 ALA H A 31 . HN 1 1
267 1 2 1 1 36 ILE HA A 36 . HA 1 1
268 1 1 1 1 31 ALA H A 31 . HN 1 1
268 1 2 1 1 36 ILE HB A 36 . HB 1 1
269 1 1 1 1 31 ALA H A 31 . HN 1 1
269 1 2 1 1 36 ILE MD A 36 . HD11 1 1
270 1 1 1 1 31 ALA H A 31 . HN 1 1
270 1 2 1 1 37 LYS HA A 37 . HA 1 1
270 1 2 1 1 39 SER QB A 39 . HB2 1 1
270 1 2 1 1 73 THR HB A 73 . HB 1 1
271 2 1 1 1 31 ALA HA A 31 . HA 1 1
271 2 2 1 1 39 SER H A 39 . HN 1 1
271 3 1 1 1 32 THR H A 32 . HN 1 1
271 3 2 1 1 36 ILE HA A 36 . HA 1 1
272 1 1 1 1 31 ALA HA A 31 . HA 1 1
272 1 2 1 1 36 ILE HB A 36 . HB 1 1
273 1 1 1 1 31 ALA HA A 31 . HA 1 1
273 1 2 1 1 36 ILE MG A 36 . HG21 1 1
274 1 1 1 1 31 ALA HA A 31 . HA 1 1
274 1 2 1 1 37 LYS HA A 37 . HA 1 1
274 1 2 1 1 39 SER QB A 39 . HB1 1 1
275 2 1 1 1 32 THR H A 32 . HN 1 1
275 2 2 1 1 38 LYS H A 38 . HN 1 1
275 3 1 1 1 33 SER H A 33 . HN 1 1
275 3 2 1 1 39 SER H A 39 . HN 1 1
276 2 1 1 1 32 THR H A 32 . HN 1 1
276 2 2 1 1 37 LYS QB A 37 . HB1 1 1
276 3 1 1 1 34 ASP H A 34 . HN 1 1
276 3 2 1 1 38 LYS QB A 38 . HB2 1 1
277 2 1 1 1 32 THR H A 32 . HN 1 1
277 2 2 1 1 37 LYS QE A 37 . HE1 1 1
277 3 1 1 1 34 ASP H A 34 . HN 1 1
277 3 2 1 1 42 LYS QE A 42 . HE1 1 1
278 1 1 1 1 32 THR H A 32 . HN 1 1
278 1 2 1 1 34 ASP HA A 34 . HA 1 1
279 1 1 1 1 32 THR H A 32 . HN 1 1
279 1 2 1 1 36 ILE HA A 36 . HA 1 1
280 1 1 1 1 32 THR H A 32 . HN 1 1
280 1 2 1 1 36 ILE HB A 36 . HB 1 1
280 1 2 1 1 37 LYS QB A 37 . HB1 1 1
281 1 1 1 1 32 THR H A 32 . HN 1 1
281 1 2 1 1 36 ILE MG A 36 . HG21 1 1
282 1 1 1 1 32 THR H A 32 . HN 1 1
282 1 2 1 1 37 LYS HA A 37 . HA 1 1
283 1 1 1 1 32 THR H A 32 . HN 1 1
283 1 2 1 1 37 LYS QE A 37 . HE1 1 1
284 1 1 1 1 32 THR H A 32 . HN 1 1
284 1 2 1 1 37 LYS QG A 37 . HG1 1 1
285 1 1 1 1 32 THR H A 32 . HN 1 1
285 1 2 1 1 38 LYS H A 38 . HN 1 1
286 1 1 1 1 32 THR HA A 32 . HA 1 1
286 1 2 1 1 37 LYS QB A 37 . HB1 1 1
287 1 1 1 1 32 THR HA A 32 . HA 1 1
287 1 2 1 1 37 LYS QG A 37 . HG1 1 1
288 1 1 1 1 32 THR HA A 32 . HA 1 1
288 1 2 1 1 38 LYS QG A 38 . HG2 1 1
288 1 2 1 1 41 ARG QG A 41 . HG1 1 1
289 1 1 1 1 32 THR HA A 32 . HA 1 1
289 1 2 1 1 40 TYR QB A 40 . HB1 1 1
290 1 1 1 1 32 THR HA A 32 . HA 1 1
290 1 2 1 1 73 THR MG A 73 . HG21 1 1
291 1 1 1 1 33 SER H A 33 . HN 1 1
291 1 2 1 1 34 ASP HA A 34 . HA 1 1
291 1 2 1 1 35 ASP HA A 35 . HA 1 1
292 1 1 1 1 33 SER H A 33 . HN 1 1
292 1 2 1 1 35 ASP HA A 35 . HA 1 1
293 1 1 1 1 33 SER H A 33 . HN 1 1
293 1 2 1 1 37 LYS QB A 37 . HB1 1 1
293 1 2 1 1 38 LYS QB A 38 . HB2 1 1
294 1 1 1 1 33 SER H A 33 . HN 1 1
294 1 2 1 1 38 LYS HA A 38 . HA 1 1
295 1 1 1 1 33 SER H A 33 . HN 1 1
295 1 2 1 1 38 LYS QB A 38 . HB2 1 1
296 1 1 1 1 33 SER H A 33 . HN 1 1
296 1 2 1 1 38 LYS QE A 38 . HE1 1 1
297 1 1 1 1 33 SER H A 33 . HN 1 1
297 1 2 1 1 38 LYS QE A 38 . HE1 1 1
297 1 2 1 1 40 TYR QB A 40 . HB1 1 1
298 1 1 1 1 33 SER H A 33 . HN 1 1
298 1 2 1 1 38 LYS QG A 38 . HG2 1 1
299 1 1 1 1 33 SER H A 33 . HN 1 1
299 1 2 1 1 39 SER H A 39 . HN 1 1
300 2 1 1 1 33 SER HA A 33 . HA 1 1
300 2 2 1 1 42 LYS QD A 42 . HD1 1 1
300 3 1 1 1 36 ILE QG A 36 . HG1 1 1
300 3 2 1 1 38 LYS HA A 38 . HA 1 1
301 2 1 1 1 33 SER HA A 33 . HA 1 1
301 2 1 1 1 37 LYS HA A 37 . HA 1 1
301 2 2 1 1 42 LYS QD A 42 . HD1 1 1
301 3 1 1 1 37 LYS QD A 37 . HD2 1 1
301 3 2 1 1 42 LYS HA A 42 . HA 1 1
302 2 1 1 1 33 SER HA A 33 . HA 1 1
302 2 2 1 1 38 LYS QB A 38 . HB1 1 1
302 3 1 1 1 37 LYS HA A 37 . HA 1 1
302 3 2 1 1 42 LYS QB A 42 . HB1 1 1
303 2 1 1 1 33 SER HA A 33 . HA 1 1
303 2 2 1 1 38 LYS QB A 38 . HB1 1 1
303 3 1 1 1 58 ALA HA A 58 . HA 1 1
303 3 2 1 1 63 LYS QB A 63 . HB2 1 1
304 1 1 1 1 33 SER HA A 33 . HA 1 1
304 1 2 1 1 38 LYS QG A 38 . HG1 1 1
305 2 1 1 1 33 SER HA A 33 . HA 1 1
305 2 2 1 1 38 LYS QG A 38 . HG1 1 1
305 3 1 1 1 58 ALA HA A 58 . HA 1 1
305 3 2 1 1 63 LYS QG A 63 . HG1 1 1
306 1 1 1 1 33 SER QB A 33 . HB1 1 1
306 1 2 1 1 38 LYS QG A 38 . HG1 1 1
307 2 1 1 1 33 SER QB A 33 . HB2 1 1
307 2 2 1 1 38 LYS QG A 38 . HG1 1 1
307 3 1 1 1 46 LYS QB A 46 . HB2 1 1
307 3 2 1 1 51 LYS QG A 51 . HG2 1 1
308 2 1 1 1 33 SER QB A 33 . HB2 1 1
308 2 2 1 1 38 LYS QG A 38 . HG2 1 1
308 3 1 1 1 58 ALA MB A 58 . HB1 1 1
308 3 2 1 1 63 LYS QG A 63 . HG2 1 1
309 1 1 1 1 33 SER HG A 33 . HG1 1 1
309 1 2 1 1 36 ILE HB A 36 . HB 1 1
309 1 2 1 1 42 LYS QB A 42 . HB2 1 1
310 1 1 1 1 33 SER HG A 33 . HG1 1 1
310 1 2 1 1 38 LYS H A 38 . HN 1 1
311 1 1 1 1 33 SER HG A 33 . HG1 1 1
311 1 2 1 1 38 LYS QG A 38 . HG2 1 1
312 1 1 1 1 33 SER HG A 33 . HG1 1 1
312 1 2 1 1 39 SER H A 39 . HN 1 1
313 2 1 1 1 34 ASP H A 34 . HN 1 1
313 2 2 1 1 41 ARG H A 41 . HN 1 1
313 3 1 1 1 36 ILE H A 36 . HN 1 1
313 3 2 1 1 43 LEU H A 43 . HN 1 1
314 1 1 1 1 34 ASP H A 34 . HN 1 1
314 1 2 1 1 38 LYS QB A 38 . HB2 1 1
315 1 1 1 1 34 ASP H A 34 . HN 1 1
315 1 2 1 1 38 LYS QG A 38 . HG2 1 1
315 1 2 1 1 42 LYS QD A 42 . HD1 1 1
316 1 1 1 1 34 ASP H A 34 . HN 1 1
316 1 2 1 1 39 SER HA A 39 . HA 1 1
317 1 1 1 1 34 ASP H A 34 . HN 1 1
317 1 2 1 1 39 SER QB A 39 . HB2 1 1
318 1 1 1 1 34 ASP H A 34 . HN 1 1
318 1 2 1 1 40 TYR H A 40 . HN 1 1
319 1 1 1 1 34 ASP H A 34 . HN 1 1
319 1 2 1 1 40 TYR QB A 40 . HB1 1 1
319 1 2 1 1 42 LYS QE A 42 . HE1 1 1
320 1 1 1 1 34 ASP H A 34 . HN 1 1
320 1 2 1 1 41 ARG H A 41 . HN 1 1
321 1 1 1 1 34 ASP H A 34 . HN 1 1
321 1 2 1 1 42 LYS QD A 42 . HD1 1 1
322 1 1 1 1 34 ASP HA A 34 . HA 1 1
322 1 2 1 1 42 LYS QB A 42 . HB2 1 1
323 1 1 1 1 34 ASP HA A 34 . HA 1 1
323 1 2 1 1 42 LYS QG A 42 . HG2 1 1
324 1 1 1 1 34 ASP QB A 34 . HB2 1 1
324 1 2 1 1 36 ILE HB A 36 . HB 1 1
324 1 2 1 1 41 ARG QG A 41 . HG2 1 1
324 1 2 1 1 42 LYS QB A 42 . HB2 1 1
325 1 1 1 1 34 ASP QB A 34 . HB2 1 1
325 1 2 1 1 39 SER HA A 39 . HA 1 1
326 1 1 1 1 34 ASP QB A 34 . HB1 1 1
326 1 2 1 1 42 LYS QD A 42 . HD1 1 1
327 1 1 1 1 35 ASP H A 35 . HN 1 1
327 1 2 1 1 36 ILE HA A 36 . HA 1 1
327 1 2 1 1 69 HIS HA A 69 . HA 1 1
328 1 1 1 1 35 ASP H A 35 . HN 1 1
328 1 2 1 1 37 LYS HA A 37 . HA 1 1
328 1 2 1 1 39 SER QB A 39 . HB2 1 1
329 1 1 1 1 35 ASP H A 35 . HN 1 1
329 1 2 1 1 39 SER QB A 39 . HB2 1 1
330 1 1 1 1 35 ASP H A 35 . HN 1 1
330 1 2 1 1 40 TYR HA A 40 . HA 1 1
331 1 1 1 1 35 ASP H A 35 . HN 1 1
331 1 2 1 1 40 TYR QB A 40 . HB1 1 1
332 1 1 1 1 35 ASP H A 35 . HN 1 1
332 1 2 1 1 41 ARG QG A 41 . HG2 1 1
333 1 1 1 1 35 ASP HA A 35 . HA 1 1
333 1 2 1 1 40 TYR QB A 40 . HB2 1 1
334 1 1 1 1 35 ASP HA A 35 . HA 1 1
334 1 2 1 1 40 TYR QE A 40 . HE1 1 1
335 1 1 1 1 35 ASP HA A 35 . HA 1 1
335 1 2 1 1 41 ARG QG A 41 . HG2 1 1
336 1 1 1 1 35 ASP HA A 35 . HA 1 1
336 1 2 1 1 43 LEU H A 43 . HN 1 1
337 1 1 1 1 35 ASP HA A 35 . HA 1 1
337 1 2 1 1 43 LEU QB A 43 . HB2 1 1
338 1 1 1 1 35 ASP HA A 35 . HA 1 1
338 1 2 1 1 44 ALA H A 44 . HN 1 1
339 1 1 1 1 35 ASP QB A 35 . HB1 1 1
339 1 2 1 1 37 LYS QB A 37 . HB1 1 1
340 2 1 1 1 35 ASP QB A 35 . HB1 1 1
340 2 2 1 1 40 TYR QB A 40 . HB2 1 1
340 3 1 1 1 74 ASP QB A 74 . HB2 1 1
340 3 2 1 1 79 ASN QB A 79 . HB1 1 1
341 1 1 1 1 36 ILE H A 36 . HN 1 1
341 1 2 1 1 38 LYS HA A 38 . HA 1 1
341 1 2 1 1 40 TYR HA A 40 . HA 1 1
342 1 1 1 1 36 ILE H A 36 . HN 1 1
342 1 2 1 1 40 TYR H A 40 . HN 1 1
343 1 1 1 1 36 ILE H A 36 . HN 1 1
343 1 2 1 1 40 TYR HA A 40 . HA 1 1
344 1 1 1 1 36 ILE H A 36 . HN 1 1
344 1 2 1 1 40 TYR QB A 40 . HB1 1 1
345 1 1 1 1 36 ILE H A 36 . HN 1 1
345 1 2 1 1 40 TYR QD A 40 . HD1 1 1
346 1 1 1 1 36 ILE H A 36 . HN 1 1
346 1 2 1 1 41 ARG HA A 41 . HA 1 1
347 1 1 1 1 36 ILE H A 36 . HN 1 1
347 1 2 1 1 41 ARG QG A 41 . HG2 1 1
348 1 1 1 1 36 ILE H A 36 . HN 1 1
348 1 2 1 1 42 LYS H A 42 . HN 1 1
349 1 1 1 1 36 ILE H A 36 . HN 1 1
349 1 2 1 1 44 ALA MB A 44 . HB1 1 1
350 1 1 1 1 36 ILE H A 36 . HN 1 1
350 1 2 1 1 65 ILE MG A 65 . HG21 1 1
351 1 1 1 1 36 ILE HA A 36 . HA 1 1
351 1 2 1 1 38 LYS HA A 38 . HA 1 1
351 1 2 1 1 42 LYS HA A 42 . HA 1 1
352 2 1 1 1 36 ILE HA A 36 . HA 1 1
352 2 2 1 1 40 TYR HA A 40 . HA 1 1
352 3 1 1 1 39 SER HA A 39 . HA 1 1
352 3 2 1 1 41 ARG HA A 41 . HA 1 1
353 1 1 1 1 36 ILE HA A 36 . HA 1 1
353 1 2 1 1 40 TYR QD A 40 . HD1 1 1
354 1 1 1 1 36 ILE HA A 36 . HA 1 1
354 1 2 1 1 40 TYR QE A 40 . HE1 1 1
355 1 1 1 1 36 ILE HA A 36 . HA 1 1
355 1 2 1 1 41 ARG QB A 41 . HB2 1 1
356 1 1 1 1 36 ILE HA A 36 . HA 1 1
356 1 2 1 1 42 LYS H A 42 . HN 1 1
357 1 1 1 1 36 ILE HA A 36 . HA 1 1
357 1 2 1 1 44 ALA H A 44 . HN 1 1
358 1 1 1 1 36 ILE HA A 36 . HA 1 1
358 1 2 1 1 45 LEU H A 45 . HN 1 1
359 1 1 1 1 36 ILE MD A 36 . HD2 1 1
359 1 2 1 1 38 LYS HA A 38 . HA 1 1
360 1 1 1 1 36 ILE MD A 36 . HD2 1 1
360 1 2 1 1 40 TYR QD A 40 . HD1 1 1
361 1 1 1 1 36 ILE MD A 36 . HD2 1 1
361 1 2 1 1 40 TYR QE A 40 . HE1 1 1
362 1 1 1 1 36 ILE MD A 36 . HD2 1 1
362 1 2 1 1 41 ARG H A 41 . HN 1 1
363 1 1 1 1 36 ILE MD A 36 . HD2 1 1
363 1 2 1 1 41 ARG HA A 41 . HA 1 1
364 1 1 1 1 36 ILE MD A 36 . HD1 1 1
364 1 2 1 1 41 ARG QB A 41 . HB2 1 1
365 1 1 1 1 36 ILE MD A 36 . HD1 1 1
365 1 2 1 1 41 ARG QB A 41 . HB2 1 1
365 1 2 1 1 41 ARG QG A 41 . HG2 1 1
366 1 1 1 1 36 ILE MD A 36 . HD1 1 1
366 1 2 1 1 41 ARG QG A 41 . HG2 1 1
367 1 1 1 1 36 ILE MD A 36 . HD2 1 1
367 1 2 1 1 42 LYS H A 42 . HN 1 1
368 1 1 1 1 36 ILE MD A 36 . HD1 1 1
368 1 2 1 1 44 ALA MB A 44 . HB1 1 1
369 1 1 1 1 36 ILE MD A 36 . HD1 1 1
369 1 2 1 1 45 LEU QD A 45 . HD11 1 1
370 1 1 1 1 36 ILE QG A 36 . HG1 1 1
370 1 2 1 1 38 LYS HA A 38 . HA 1 1
371 1 1 1 1 36 ILE QG A 36 . HG1 1 1
371 1 2 1 1 40 TYR QD A 40 . HD1 1 1
372 1 1 1 1 36 ILE QG A 36 . HG1 1 1
372 1 2 1 1 41 ARG HA A 41 . HA 1 1
373 1 1 1 1 36 ILE QG A 36 . HG1 1 1
373 1 2 1 1 41 ARG QD A 41 . HD2 1 1
374 1 1 1 1 36 ILE QG A 36 . HG1 1 1
374 1 2 1 1 41 ARG QG A 41 . HG2 1 1
375 1 1 1 1 36 ILE QG A 36 . HG1 1 1
375 1 2 1 1 42 LYS H A 42 . HN 1 1
376 1 1 1 1 36 ILE MG A 36 . HG21 1 1
376 1 2 1 1 67 ASN H A 67 . HN 1 1
377 1 1 1 1 36 ILE MG A 36 . HG21 1 1
377 1 1 1 1 73 THR MG A 73 . HG21 1 1
377 1 2 1 1 67 ASN H A 67 . HN 1 1
378 1 1 1 1 37 LYS H A 37 . HN 1 1
378 1 2 1 1 39 SER HA A 39 . HA 1 1
379 1 1 1 1 37 LYS H A 37 . HN 1 1
379 1 2 1 1 41 ARG QB A 41 . HB1 1 1
380 1 1 1 1 37 LYS H A 37 . HN 1 1
380 1 2 1 1 42 LYS HA A 42 . HA 1 1
381 1 1 1 1 37 LYS H A 37 . HN 1 1
381 1 2 1 1 42 LYS QB A 42 . HB2 1 1
382 1 1 1 1 37 LYS H A 37 . HN 1 1
382 1 2 1 1 43 LEU H A 43 . HN 1 1
383 1 1 1 1 37 LYS H A 37 . HN 1 1
383 1 2 1 1 44 ALA MB A 44 . HB1 1 1
383 1 2 1 1 45 LEU QD A 45 . HD11 1 1
384 1 1 1 1 37 LYS H A 37 . HN 1 1
384 1 2 1 1 45 LEU QD A 45 . HD11 1 1
385 1 1 1 1 37 LYS HA A 37 . HA 1 1
385 1 2 1 1 43 LEU QD A 43 . HD21 1 1
385 1 2 1 1 44 ALA MB A 44 . HB1 1 1
385 1 2 1 1 65 ILE MG A 65 . HG21 1 1
386 1 1 1 1 37 LYS HA A 37 . HA 1 1
386 1 2 1 1 45 LEU H A 45 . HN 1 1
387 1 1 1 1 37 LYS HA A 37 . HA 1 1
387 1 2 1 1 45 LEU QD A 45 . HD21 1 1
388 1 1 1 1 37 LYS QB A 37 . HB2 1 1
388 1 2 1 1 42 LYS QD A 42 . HD1 1 1
389 2 1 1 1 37 LYS HD2 A 37 . HD1 1 1
389 2 2 1 1 45 LEU MD1 A 45 . HD11 1 1
389 3 1 1 1 37 LYS QD A 37 . HD1 1 1
389 3 2 1 1 45 LEU MD2 A 45 . HD21 1 1
390 1 1 1 1 37 LYS QD A 37 . HD1 1 1
390 1 2 1 1 38 LYS H A 38 . HN 1 1
391 1 1 1 1 37 LYS QD A 37 . HD1 1 1
391 1 2 1 1 39 SER HA A 39 . HA 1 1
392 1 1 1 1 37 LYS QD A 37 . HD1 1 1
392 1 2 1 1 41 ARG H A 41 . HN 1 1
393 1 1 1 1 37 LYS QD A 37 . HD1 1 1
393 1 2 1 1 42 LYS H A 42 . HN 1 1
394 1 1 1 1 37 LYS QD A 37 . HD1 1 1
394 1 2 1 1 42 LYS QG A 42 . HG1 1 1
395 1 1 1 1 37 LYS QD A 37 . HD1 1 1
395 1 2 1 1 43 LEU H A 43 . HN 1 1
396 2 1 1 1 37 LYS HE2 A 37 . HE1 1 1
396 2 2 1 1 42 LYS HD2 A 42 . HD1 1 1
396 3 1 1 1 37 LYS QE A 37 . HE1 1 1
396 3 2 1 1 42 LYS HD3 A 42 . HD2 1 1
397 1 1 1 1 37 LYS QE A 37 . HE1 1 1
397 1 2 1 1 39 SER HA A 39 . HA 1 1
398 1 1 1 1 37 LYS QE A 37 . HE1 1 1
398 1 2 1 1 42 LYS H A 42 . HN 1 1
399 1 1 1 1 37 LYS QE A 37 . HE2 1 1
399 1 2 1 1 42 LYS QB A 42 . HB1 1 1
400 1 1 1 1 37 LYS QE A 37 . HE2 1 1
400 1 2 1 1 42 LYS QG A 42 . HG1 1 1
401 1 1 1 1 37 LYS QE A 37 . HE1 1 1
401 1 2 1 1 43 LEU H A 43 . HN 1 1
402 1 1 1 1 37 LYS QG A 37 . HG1 1 1
402 1 2 1 1 39 SER HA A 39 . HA 1 1
403 1 1 1 1 37 LYS QG A 37 . HG2 1 1
403 1 2 1 1 42 LYS H A 42 . HN 1 1
404 1 1 1 1 37 LYS QG A 37 . HG2 1 1
404 1 2 1 1 42 LYS HA A 42 . HA 1 1
405 1 1 1 1 37 LYS QG A 37 . HG1 1 1
405 1 2 1 1 42 LYS QB A 42 . HB1 1 1
406 1 1 1 1 37 LYS QG A 37 . HG2 1 1
406 1 2 1 1 42 LYS QD A 42 . HD1 1 1
407 1 1 1 1 37 LYS QG A 37 . HG2 1 1
407 1 2 1 1 42 LYS QE A 42 . HE1 1 1
408 1 1 1 1 37 LYS QG A 37 . HG1 1 1
408 1 2 1 1 42 LYS QG A 42 . HG2 1 1
409 1 1 1 1 37 LYS QG A 37 . HG2 1 1
409 1 2 1 1 43 LEU H A 43 . HN 1 1
410 1 1 1 1 38 LYS H A 38 . HN 1 1
410 1 2 1 1 39 SER HA A 39 . HA 1 1
411 1 1 1 1 38 LYS H A 38 . HN 1 1
411 1 2 1 1 42 LYS HA A 42 . HA 1 1
412 1 1 1 1 38 LYS H A 38 . HN 1 1
412 1 2 1 1 42 LYS HA A 42 . HA 1 1
412 1 2 1 1 43 LEU HA A 43 . HA 1 1
413 1 1 1 1 38 LYS H A 38 . HN 1 1
413 1 2 1 1 43 LEU HA A 43 . HA 1 1
414 1 1 1 1 38 LYS H A 38 . HN 1 1
414 1 2 1 1 43 LEU QD A 43 . HD11 1 1
415 1 1 1 1 38 LYS H A 38 . HN 1 1
415 1 2 1 1 43 LEU QD A 43 . HD11 1 1
415 1 2 1 1 44 ALA MB A 44 . HB1 1 1
415 1 2 1 1 65 ILE MG A 65 . HG21 1 1
416 1 1 1 1 38 LYS H A 38 . HN 1 1
416 1 2 1 1 44 ALA MB A 44 . HB1 1 1
417 1 1 1 1 38 LYS H A 38 . HN 1 1
417 1 2 1 1 65 ILE MG A 65 . HG21 1 1
418 2 1 1 1 38 LYS HA A 38 . HA 1 1
418 2 2 1 1 41 ARG HB2 A 41 . HB1 1 1
418 3 1 1 1 38 LYS HA A 38 . HA 1 1
418 3 1 1 1 40 TYR HA A 40 . HA 1 1
418 3 2 1 1 41 ARG HB3 A 41 . HB2 1 1
419 2 1 1 1 38 LYS HA A 38 . HA 1 1
419 2 1 1 1 40 TYR HA A 40 . HA 1 1
419 2 2 1 1 44 ALA HA A 44 . HA 1 1
419 3 1 1 1 40 TYR HA A 40 . HA 1 1
419 3 2 1 1 46 LYS HA A 46 . HA 1 1
420 2 1 1 1 38 LYS HA A 38 . HA 1 1
420 2 2 1 1 43 LEU HG A 43 . HG 1 1
420 3 1 1 1 40 TYR HA A 40 . HA 1 1
420 3 2 1 1 45 LEU QB A 45 . HB1 1 1
421 1 1 1 1 38 LYS HA A 38 . HA 1 1
421 1 2 1 1 43 LEU QD A 43 . HD21 1 1
422 1 1 1 1 38 LYS QB A 38 . HB1 1 1
422 1 2 1 1 40 TYR HA A 40 . HA 1 1
423 2 1 1 1 38 LYS QB A 38 . HB1 1 1
423 2 2 1 1 43 LEU HA A 43 . HA 1 1
423 3 1 1 1 40 TYR HA A 40 . HA 1 1
423 3 2 1 1 45 LEU QB A 45 . HB1 1 1
424 1 1 1 1 38 LYS QB A 38 . HB1 1 1
424 1 2 1 1 43 LEU H A 43 . HN 1 1
425 1 1 1 1 38 LYS QB A 38 . HB2 1 1
425 1 2 1 1 43 LEU HA A 43 . HA 1 1
426 1 1 1 1 38 LYS QB A 38 . HB1 1 1
426 1 2 1 1 43 LEU QB A 43 . HB2 1 1
427 1 1 1 1 38 LYS QB A 38 . HB1 1 1
427 1 2 1 1 43 LEU QD A 43 . HD11 1 1
427 1 2 1 1 65 ILE MG A 65 . HG21 1 1
428 1 1 1 1 38 LYS QB A 38 . HB1 1 1
428 1 2 1 1 65 ILE MG A 65 . HG21 1 1
429 1 1 1 1 39 SER H A 39 . HN 1 1
429 1 2 1 1 42 LYS H A 42 . HN 1 1
430 1 1 1 1 39 SER H A 39 . HN 1 1
430 1 2 1 1 43 LEU H A 43 . HN 1 1
431 1 1 1 1 39 SER H A 39 . HN 1 1
431 1 2 1 1 43 LEU HA A 43 . HA 1 1
432 1 1 1 1 39 SER H A 39 . HN 1 1
432 1 2 1 1 43 LEU QB A 43 . HB1 1 1
433 1 1 1 1 39 SER H A 39 . HN 1 1
433 1 2 1 1 44 ALA HA A 44 . HA 1 1
434 1 1 1 1 39 SER H A 39 . HN 1 1
434 1 2 1 1 44 ALA MB A 44 . HB1 1 1
435 1 1 1 1 39 SER H A 39 . HN 1 1
435 1 2 1 1 45 LEU QD A 45 . HD11 1 1
436 1 1 1 1 39 SER H A 39 . HN 1 1
436 1 2 1 1 45 LEU QD A 45 . HD21 1 1
436 1 2 1 1 65 ILE MD A 65 . HD11 1 1
437 1 1 1 1 39 SER H A 39 . HN 1 1
437 1 2 1 1 46 LYS H A 46 . HN 1 1
438 1 1 1 1 39 SER H A 39 . HN 1 1
438 1 2 1 1 65 ILE MD A 65 . HD11 1 1
439 1 1 1 1 39 SER HA A 39 . HA 1 1
439 1 2 1 1 41 ARG HA A 41 . HA 1 1
439 1 2 1 1 48 HIS HA A 48 . HA 1 1
440 1 1 1 1 39 SER HA A 39 . HA 1 1
440 1 2 1 1 45 LEU QB A 45 . HB2 1 1
440 1 2 1 1 45 LEU HG A 45 . HG 1 1
440 1 2 1 1 49 PRO QD A 49 . HD1 1 1
441 1 1 1 1 39 SER HA A 39 . HA 1 1
441 1 2 1 1 45 LEU QD A 45 . HD11 1 1
442 1 1 1 1 39 SER HA A 39 . HA 1 1
442 1 2 1 1 47 TYR H A 47 . HN 1 1
443 1 1 1 1 39 SER HA A 39 . HA 1 1
443 1 2 1 1 62 PHE QD A 62 . HD1 1 1
444 1 1 1 1 39 SER HA A 39 . HA 1 1
444 1 2 1 1 62 PHE QE A 62 . HE1 1 1
445 1 1 1 1 39 SER HA A 39 . HA 1 1
445 1 2 1 1 65 ILE HB A 65 . HB 1 1
446 1 1 1 1 40 TYR H A 40 . HN 1 1
446 1 2 1 1 43 LEU H A 43 . HN 1 1
447 1 1 1 1 40 TYR H A 40 . HN 1 1
447 1 2 1 1 44 ALA H A 44 . HN 1 1
448 1 1 1 1 40 TYR H A 40 . HN 1 1
448 1 2 1 1 44 ALA HA A 44 . HA 1 1
449 1 1 1 1 40 TYR H A 40 . HN 1 1
449 1 2 1 1 45 LEU QB A 45 . HB2 1 1
450 1 1 1 1 40 TYR H A 40 . HN 1 1
450 1 2 1 1 45 LEU QD A 45 . HD11 1 1
451 1 1 1 1 40 TYR H A 40 . HN 1 1
451 1 2 1 1 46 LYS H A 46 . HN 1 1
452 1 1 1 1 40 TYR HA A 40 . HA 1 1
452 1 2 1 1 45 LEU H A 45 . HN 1 1
453 1 1 1 1 40 TYR HA A 40 . HA 1 1
453 1 2 1 1 45 LEU QB A 45 . HB2 1 1
454 1 1 1 1 40 TYR HA A 40 . HA 1 1
454 1 2 1 1 48 HIS HA A 48 . HA 1 1
455 1 1 1 1 40 TYR HA A 40 . HA 1 1
455 1 2 1 1 48 HIS QB A 48 . HB1 1 1
456 1 1 1 1 40 TYR QB A 40 . HB2 1 1
456 1 2 1 1 44 ALA H A 44 . HN 1 1
457 1 1 1 1 40 TYR QB A 40 . HB1 1 1
457 1 2 1 1 45 LEU QB A 45 . HB2 1 1
458 1 1 1 1 40 TYR QB A 40 . HB2 1 1
458 1 2 1 1 45 LEU QD A 45 . HD11 1 1
459 1 1 1 1 40 TYR QB A 40 . HB2 1 1
459 1 2 1 1 46 LYS H A 46 . HN 1 1
460 1 1 1 1 40 TYR QB A 40 . HB1 1 1
460 1 2 1 1 46 LYS H A 46 . HN 1 1
460 1 2 1 1 48 HIS H A 48 . HN 1 1
461 1 1 1 1 40 TYR QD A 40 . HD1 1 1
461 1 2 1 1 64 GLU H A 64 . HN 1 1
462 1 1 1 1 40 TYR QD A 40 . HD1 1 1
462 1 2 1 1 64 GLU HA A 64 . HA 1 1
463 1 1 1 1 40 TYR QE A 40 . HE1 1 1
463 1 2 1 1 61 LYS H A 61 . HN 1 1
464 1 1 1 1 40 TYR QE A 40 . HE1 1 1
464 1 2 1 1 61 LYS HA A 61 . HA 1 1
465 1 1 1 1 40 TYR QE A 40 . HE1 1 1
465 1 2 1 1 61 LYS QB A 61 . HB2 1 1
466 1 1 1 1 40 TYR QE A 40 . HE1 1 1
466 1 2 1 1 64 GLU H A 64 . HN 1 1
467 2 1 1 1 41 ARG H A 41 . HN 1 1
467 2 2 1 1 46 LYS QG A 46 . HG1 1 1
467 3 1 1 1 41 ARG QG A 41 . HG1 1 1
467 3 2 1 1 48 HIS H A 48 . HN 1 1
468 1 1 1 1 41 ARG H A 41 . HN 1 1
468 1 1 1 1 43 LEU H A 43 . HN 1 1
468 1 2 1 1 44 ALA MB A 44 . HB1 1 1
469 1 1 1 1 41 ARG H A 41 . HN 1 1
469 1 1 1 1 43 LEU H A 43 . HN 1 1
469 1 2 1 1 45 LEU HA A 45 . HA 1 1
470 1 1 1 1 41 ARG H A 41 . HN 1 1
470 1 2 1 1 43 LEU HA A 43 . HA 1 1
470 1 2 1 1 45 LEU HA A 45 . HA 1 1
471 1 1 1 1 41 ARG H A 41 . HN 1 1
471 1 2 1 1 44 ALA MB A 44 . HB1 1 1
471 1 2 1 1 45 LEU QD A 45 . HD11 1 1
472 1 1 1 1 41 ARG H A 41 . HN 1 1
472 1 2 1 1 45 LEU QD A 45 . HD11 1 1
473 1 1 1 1 41 ARG H A 41 . HN 1 1
473 1 2 1 1 46 LYS HA A 46 . HA 1 1
474 1 1 1 1 41 ARG H A 41 . HN 1 1
474 1 2 1 1 46 LYS QB A 46 . HB1 1 1
475 1 1 1 1 41 ARG H A 41 . HN 1 1
475 1 2 1 1 46 LYS QG A 46 . HG1 1 1
476 1 1 1 1 41 ARG HA A 41 . HA 1 1
476 1 2 1 1 45 LEU QB A 45 . HB2 1 1
477 1 1 1 1 41 ARG HA A 41 . HA 1 1
477 1 2 1 1 46 LYS QB A 46 . HB2 1 1
478 1 1 1 1 41 ARG QB A 41 . HB1 1 1
478 1 2 1 1 43 LEU QD A 43 . HD21 1 1
479 1 1 1 1 41 ARG QB A 41 . HB1 1 1
479 1 2 1 1 46 LYS QG A 46 . HG2 1 1
480 1 1 1 1 41 ARG QD A 41 . HD2 1 1
480 1 2 1 1 43 LEU HA A 43 . HA 1 1
481 1 1 1 1 41 ARG QD A 41 . HD2 1 1
481 1 2 1 1 43 LEU QD A 43 . HD21 1 1
482 1 1 1 1 41 ARG QD A 41 . HD2 1 1
482 1 2 1 1 46 LYS H A 46 . HN 1 1
483 1 1 1 1 41 ARG QD A 41 . HD2 1 1
483 1 2 1 1 46 LYS HA A 46 . HA 1 1
484 1 1 1 1 41 ARG QD A 41 . HD2 1 1
484 1 2 1 1 46 LYS QB A 46 . HB1 1 1
485 1 1 1 1 41 ARG QD A 41 . HD2 1 1
485 1 2 1 1 46 LYS QD A 46 . HD1 1 1
486 1 1 1 1 41 ARG QD A 41 . HD2 1 1
486 1 2 1 1 46 LYS QG A 46 . HG2 1 1
487 1 1 1 1 41 ARG QD A 41 . HD1 1 1
487 1 2 1 1 47 TYR QD A 47 . HD1 1 1
488 1 1 1 1 41 ARG QD A 41 . HD1 1 1
488 1 2 1 1 47 TYR QE A 47 . HE1 1 1
489 1 1 1 1 41 ARG QD A 41 . HD2 1 1
489 1 2 1 1 61 LYS QE A 61 . HE1 1 1
490 1 1 1 1 41 ARG QG A 41 . HG1 1 1
490 1 2 1 1 43 LEU HA A 43 . HA 1 1
491 1 1 1 1 41 ARG QG A 41 . HG2 1 1
491 1 2 1 1 46 LYS H A 46 . HN 1 1
492 1 1 1 1 41 ARG QG A 41 . HG1 1 1
492 1 2 1 1 46 LYS HA A 46 . HA 1 1
493 1 1 1 1 41 ARG QG A 41 . HG1 1 1
493 1 2 1 1 46 LYS QB A 46 . HB1 1 1
494 1 1 1 1 41 ARG QG A 41 . HG2 1 1
494 1 2 1 1 46 LYS QE A 46 . HE1 1 1
495 1 1 1 1 41 ARG QG A 41 . HG2 1 1
495 1 2 1 1 46 LYS QG A 46 . HG1 1 1
496 1 1 1 1 41 ARG QG A 41 . HG1 1 1
496 1 2 1 1 47 TYR H A 47 . HN 1 1
497 1 1 1 1 41 ARG QG A 41 . HG1 1 1
497 1 2 1 1 47 TYR QD A 47 . HD1 1 1
498 1 1 1 1 42 LYS H A 42 . HN 1 1
498 1 2 1 1 43 LEU HA A 43 . HA 1 1
498 1 2 1 1 45 LEU HA A 45 . HA 1 1
499 1 1 1 1 42 LYS H A 42 . HN 1 1
499 1 2 1 1 43 LEU QD A 43 . HD21 1 1
499 1 2 1 1 44 ALA MB A 44 . HB1 1 1
500 1 1 1 1 42 LYS H A 42 . HN 1 1
500 1 2 1 1 44 ALA MB A 44 . HB1 1 1
501 1 1 1 1 42 LYS H A 42 . HN 1 1
501 1 2 1 1 46 LYS H A 46 . HN 1 1
502 1 1 1 1 42 LYS H A 42 . HN 1 1
502 1 2 1 1 46 LYS H A 46 . HN 1 1
502 1 2 1 1 48 HIS H A 48 . HN 1 1
503 1 1 1 1 42 LYS H A 42 . HN 1 1
503 1 2 1 1 46 LYS HA A 46 . HA 1 1
504 1 1 1 1 42 LYS H A 42 . HN 1 1
504 1 2 1 1 46 LYS QB A 46 . HB1 1 1
505 1 1 1 1 42 LYS H A 42 . HN 1 1
505 1 2 1 1 47 TYR HA A 47 . HA 1 1
506 1 1 1 1 42 LYS H A 42 . HN 1 1
506 1 2 1 1 47 TYR QB A 47 . HB2 1 1
507 1 1 1 1 42 LYS H A 42 . HN 1 1
507 1 2 1 1 48 HIS H A 48 . HN 1 1
508 1 1 1 1 42 LYS H A 42 . HN 1 1
508 1 2 1 1 48 HIS HA A 48 . HA 1 1
509 1 1 1 1 42 LYS HA A 42 . HA 1 1
509 1 2 1 1 47 TYR QB A 47 . HB2 1 1
510 1 1 1 1 42 LYS HA A 42 . HA 1 1
510 1 2 1 1 48 HIS H A 48 . HN 1 1
511 1 1 1 1 42 LYS QB A 42 . HB1 1 1
511 1 2 1 1 47 TYR HA A 47 . HA 1 1
512 1 1 1 1 42 LYS QB A 42 . HB2 1 1
512 1 2 1 1 47 TYR QB A 47 . HB1 1 1
513 1 1 1 1 42 LYS QB A 42 . HB2 1 1
513 1 2 1 1 47 TYR QD A 47 . HD1 1 1
514 1 1 1 1 42 LYS QD A 42 . HD1 1 1
514 1 2 1 1 43 LEU QD A 43 . HD21 1 1
515 1 1 1 1 42 LYS QD A 42 . HD1 1 1
515 1 2 1 1 46 LYS QD A 46 . HD2 1 1
516 1 1 1 1 42 LYS QD A 42 . HD1 1 1
516 1 2 1 1 47 TYR H A 47 . HN 1 1
517 1 1 1 1 42 LYS QD A 42 . HD1 1 1
517 1 2 1 1 47 TYR QB A 47 . HB1 1 1
518 1 1 1 1 42 LYS QD A 42 . HD1 1 1
518 1 2 1 1 58 ALA HA A 58 . HA 1 1
519 1 1 1 1 42 LYS QD A 42 . HD1 1 1
519 1 2 1 1 58 ALA MB A 58 . HB1 1 1
520 1 1 1 1 42 LYS QD A 42 . HD1 1 1
520 1 2 1 1 65 ILE MD A 65 . HD11 1 1
521 1 1 1 1 42 LYS QE A 42 . HE1 1 1
521 1 2 1 1 43 LEU QD A 43 . HD21 1 1
522 1 1 1 1 42 LYS QE A 42 . HE1 1 1
522 1 2 1 1 46 LYS QD A 46 . HD2 1 1
523 1 1 1 1 42 LYS QE A 42 . HE1 1 1
523 1 2 1 1 46 LYS QD A 46 . HD2 1 1
523 1 2 1 1 58 ALA MB A 58 . HB1 1 1
524 1 1 1 1 42 LYS QE A 42 . HE1 1 1
524 1 2 1 1 46 LYS QE A 46 . HE1 1 1
525 1 1 1 1 42 LYS QE A 42 . HE1 1 1
525 1 2 1 1 46 LYS QE A 46 . HE2 1 1
525 1 2 1 1 61 LYS QE A 61 . HE1 1 1
526 1 1 1 1 42 LYS QE A 42 . HE1 1 1
526 1 2 1 1 46 LYS QG A 46 . HG1 1 1
527 1 1 1 1 42 LYS QE A 42 . HE1 1 1
527 1 2 1 1 47 TYR HA A 47 . HA 1 1
528 1 1 1 1 42 LYS QE A 42 . HE1 1 1
528 1 2 1 1 47 TYR QB A 47 . HB2 1 1
529 1 1 1 1 42 LYS QE A 42 . HE1 1 1
529 1 2 1 1 58 ALA HA A 58 . HA 1 1
530 1 1 1 1 42 LYS QE A 42 . HE1 1 1
530 1 2 1 1 58 ALA MB A 58 . HB1 1 1
531 1 1 1 1 42 LYS QE A 42 . HE1 1 1
531 1 2 1 1 61 LYS QE A 61 . HE1 1 1
532 1 1 1 1 43 LEU H A 43 . HN 1 1
532 1 2 1 1 44 ALA HA A 44 . HA 1 1
532 1 2 1 1 46 LYS HA A 46 . HA 1 1
533 1 1 1 1 43 LEU H A 43 . HN 1 1
533 1 2 1 1 44 ALA MB A 44 . HB1 1 1
533 1 2 1 1 45 LEU QD A 45 . HD21 1 1
534 1 1 1 1 43 LEU H A 43 . HN 1 1
534 1 2 1 1 45 LEU HA A 45 . HA 1 1
535 1 1 1 1 43 LEU H A 43 . HN 1 1
535 1 2 1 1 45 LEU QD A 45 . HD21 1 1
535 1 2 1 1 65 ILE MD A 65 . HD11 1 1
536 1 1 1 1 43 LEU H A 43 . HN 1 1
536 1 2 1 1 48 HIS HA A 48 . HA 1 1
537 1 1 1 1 43 LEU H A 43 . HN 1 1
537 1 2 1 1 48 HIS QB A 48 . HB1 1 1
538 1 1 1 1 43 LEU H A 43 . HN 1 1
538 1 2 1 1 49 PRO QD A 49 . HD2 1 1
539 1 1 1 1 43 LEU H A 43 . HN 1 1
539 1 2 1 1 49 PRO QD A 49 . HD1 1 1
539 1 2 1 1 51 LYS QD A 51 . HD1 1 1
540 1 1 1 1 43 LEU H A 43 . HN 1 1
540 1 2 1 1 51 LYS QD A 51 . HD1 1 1
541 1 1 1 1 43 LEU HA A 43 . HA 1 1
541 1 2 1 1 49 PRO QD A 49 . HD1 1 1
542 1 1 1 1 43 LEU QB A 43 . HB2 1 1
542 1 2 1 1 48 HIS HA A 48 . HA 1 1
543 1 1 1 1 43 LEU QB A 43 . HB1 1 1
543 1 1 1 1 58 ALA MB A 58 . HB1 1 1
543 1 2 1 1 57 GLU HA A 57 . HA 1 1
544 1 1 1 1 44 ALA HA A 44 . HA 1 1
544 1 2 1 1 48 HIS HA A 48 . HA 1 1
545 1 1 1 1 44 ALA HA A 44 . HA 1 1
545 1 2 1 1 48 HIS QB A 48 . HB1 1 1
546 1 1 1 1 44 ALA HA A 44 . HA 1 1
546 1 2 1 1 49 PRO QB A 49 . HB2 1 1
547 1 1 1 1 44 ALA HA A 44 . HA 1 1
547 1 2 1 1 49 PRO QG A 49 . HG1 1 1
548 1 1 1 1 44 ALA HA A 44 . HA 1 1
548 1 2 1 1 50 ASP HA A 50 . HA 1 1
549 1 1 1 1 44 ALA HA A 44 . HA 1 1
549 1 2 1 1 52 ASN H A 52 . HN 1 1
550 1 1 1 1 44 ALA HA A 44 . HA 1 1
550 1 2 1 1 52 ASN QB A 52 . HB1 1 1
551 1 1 1 1 44 ALA HA A 44 . HA 1 1
551 1 2 1 1 52 ASN QD A 52 . HD21 1 1
552 1 1 1 1 44 ALA MB A 44 . HB1 1 1
552 1 2 1 1 48 HIS HA A 48 . HA 1 1
553 1 1 1 1 44 ALA MB A 44 . HB1 1 1
553 1 2 1 1 48 HIS HE1 A 48 . HE1 1 1
553 1 2 1 1 52 ASN QD A 52 . HD21 1 1
554 1 1 1 1 44 ALA MB A 44 . HB1 1 1
554 1 2 1 1 49 PRO QB A 49 . HB2 1 1
555 1 1 1 1 44 ALA MB A 44 . HB2 1 1
555 1 2 1 1 49 PRO QD A 49 . HD2 1 1
556 1 1 1 1 44 ALA MB A 44 . HB2 1 1
556 1 2 1 1 49 PRO QG A 49 . HG1 1 1
557 1 1 1 1 44 ALA MB A 44 . HB2 1 1
557 1 2 1 1 50 ASP H A 50 . HN 1 1
558 1 1 1 1 44 ALA MB A 44 . HB1 1 1
558 1 2 1 1 50 ASP HA A 50 . HA 1 1
559 1 1 1 1 44 ALA MB A 44 . HB1 1 1
559 1 2 1 1 50 ASP QB A 50 . HB1 1 1
560 1 1 1 1 44 ALA MB A 44 . HB1 1 1
560 1 1 1 1 65 ILE MG A 65 . HG21 1 1
560 1 2 1 1 57 GLU HA A 57 . HA 1 1
561 1 1 1 1 45 LEU H A 45 . HN 1 1
561 1 2 1 1 49 PRO QD A 49 . HD1 1 1
562 1 1 1 1 45 LEU HA A 45 . HA 1 1
562 1 2 1 1 46 LYS QD A 46 . HD1 1 1
563 2 1 1 1 45 LEU HA A 45 . HA 1 1
563 2 2 1 1 50 ASP QB A 50 . HB1 1 1
563 3 1 1 1 49 PRO HA A 49 . HA 1 1
563 3 2 1 1 54 ASP QB A 54 . HB1 1 1
564 1 1 1 1 45 LEU HA A 45 . HA 1 1
564 1 2 1 1 49 PRO QB A 49 . HB2 1 1
565 1 1 1 1 45 LEU HA A 45 . HA 1 1
565 1 2 1 1 49 PRO QG A 49 . HG1 1 1
566 1 1 1 1 45 LEU HA A 45 . HA 1 1
566 1 2 1 1 50 ASP H A 50 . HN 1 1
567 1 1 1 1 45 LEU HA A 45 . HA 1 1
567 1 2 1 1 50 ASP QB A 50 . HB1 1 1
568 1 1 1 1 45 LEU HA A 45 . HA 1 1
568 1 2 1 1 51 LYS H A 51 . HN 1 1
569 1 1 1 1 45 LEU HA A 45 . HA 1 1
569 1 2 1 1 52 ASN QD A 52 . HD21 1 1
570 1 1 1 1 45 LEU QB A 45 . HB2 1 1
570 1 2 1 1 46 LYS QG A 46 . HG2 1 1
571 1 1 1 1 45 LEU QB A 45 . HB1 1 1
571 1 2 1 1 48 HIS HE1 A 48 . HE1 1 1
572 2 1 1 1 45 LEU QB A 45 . HB1 1 1
572 2 2 1 1 49 PRO QB A 49 . HB2 1 1
572 3 1 1 1 90 TYR QB A 90 . HB1 1 1
572 3 2 1 1 91 VAL HB A 91 . HB 1 1
573 1 1 1 1 45 LEU QB A 45 . HB1 1 1
573 1 2 1 1 50 ASP H A 50 . HN 1 1
574 2 1 1 1 45 LEU QB A 45 . HB2 1 1
574 2 2 1 1 51 LYS QG A 51 . HG2 1 1
574 3 1 1 1 90 TYR QB A 90 . HB1 1 1
574 3 2 1 1 92 ALA MB A 92 . HB1 1 1
575 1 1 1 1 45 LEU QD A 45 . HD21 1 1
575 1 2 1 1 46 LYS QE A 46 . HE2 1 1
576 2 1 1 1 46 LYS H A 46 . HN 1 1
576 2 2 1 1 51 LYS QD A 51 . HD1 1 1
576 3 1 1 1 46 LYS QD A 46 . HD2 1 1
576 3 2 1 1 51 LYS H A 51 . HN 1 1
577 1 1 1 1 46 LYS H A 46 . HN 1 1
577 1 1 1 1 48 HIS H A 48 . HN 1 1
577 1 2 1 1 46 LYS QE A 46 . HE2 1 1
578 1 1 1 1 46 LYS H A 46 . HN 1 1
578 1 2 1 1 49 PRO QD A 49 . HD2 1 1
579 1 1 1 1 46 LYS H A 46 . HN 1 1
579 1 2 1 1 49 PRO QD A 49 . HD1 1 1
579 1 2 1 1 51 LYS QB A 51 . HB1 1 1
580 1 1 1 1 46 LYS H A 46 . HN 1 1
580 1 2 1 1 50 ASP H A 50 . HN 1 1
581 1 1 1 1 46 LYS H A 46 . HN 1 1
581 1 2 1 1 50 ASP QB A 50 . HB2 1 1
582 1 1 1 1 46 LYS H A 46 . HN 1 1
582 1 2 1 1 51 LYS HA A 51 . HA 1 1
583 1 1 1 1 46 LYS H A 46 . HN 1 1
583 1 2 1 1 51 LYS QB A 51 . HB1 1 1
584 1 1 1 1 46 LYS H A 46 . HN 1 1
584 1 2 1 1 52 ASN QD A 52 . HD22 1 1
585 1 1 1 1 46 LYS HA A 46 . HA 1 1
585 1 2 1 1 46 LYS QD A 46 . HD1 1 1
586 1 1 1 1 46 LYS HA A 46 . HA 1 1
586 1 2 1 1 46 LYS QE A 46 . HE2 1 1
587 1 1 1 1 46 LYS HA A 46 . HA 1 1
587 1 1 1 1 49 PRO HA A 49 . HA 1 1
587 1 2 1 1 53 PRO QD A 53 . HD2 1 1
588 1 1 1 1 46 LYS HA A 46 . HA 1 1
588 1 2 1 1 51 LYS QB A 51 . HB2 1 1
589 1 1 1 1 46 LYS HA A 46 . HA 1 1
589 1 2 1 1 53 PRO QD A 53 . HD1 1 1
590 1 1 1 1 46 LYS QB A 46 . HB1 1 1
590 1 2 1 1 48 HIS QB A 48 . HB1 1 1
591 1 1 1 1 46 LYS QB A 46 . HB1 1 1
591 1 2 1 1 51 LYS HA A 51 . HA 1 1
592 1 1 1 1 46 LYS QB A 46 . HB2 1 1
592 1 2 1 1 51 LYS QB A 51 . HB1 1 1
593 1 1 1 1 46 LYS QB A 46 . HB1 1 1
593 1 2 1 1 51 LYS QG A 51 . HG2 1 1
594 2 1 1 1 46 LYS QB A 46 . HB2 1 1
594 2 2 1 1 51 LYS QG A 51 . HG2 1 1
594 3 1 1 1 58 ALA MB A 58 . HB1 1 1
594 3 2 1 1 63 LYS QG A 63 . HG1 1 1
595 1 1 1 1 46 LYS QB A 46 . HB1 1 1
595 1 2 1 1 52 ASN QD A 52 . HD22 1 1
596 1 1 1 1 46 LYS QD A 46 . HD1 1 1
596 1 2 1 1 48 HIS QB A 48 . HB1 1 1
597 1 1 1 1 46 LYS QD A 46 . HD2 1 1
597 1 2 1 1 51 LYS HA A 51 . HA 1 1
598 1 1 1 1 46 LYS QD A 46 . HD1 1 1
598 1 2 1 1 51 LYS QB A 51 . HB2 1 1
599 1 1 1 1 46 LYS QD A 46 . HD1 1 1
599 1 2 1 1 51 LYS QG A 51 . HG2 1 1
600 1 1 1 1 46 LYS QD A 46 . HD1 1 1
600 1 2 1 1 52 ASN QD A 52 . HD22 1 1
601 1 1 1 1 46 LYS QE A 46 . HE1 1 1
601 1 2 1 1 51 LYS HA A 51 . HA 1 1
602 1 1 1 1 46 LYS QE A 46 . HE2 1 1
602 1 2 1 1 51 LYS QB A 51 . HB2 1 1
603 1 1 1 1 46 LYS QE A 46 . HE1 1 1
603 1 2 1 1 51 LYS QD A 51 . HD1 1 1
604 1 1 1 1 46 LYS QG A 46 . HG2 1 1
604 1 2 1 1 48 HIS H A 48 . HN 1 1
605 1 1 1 1 46 LYS QG A 46 . HG2 1 1
605 1 2 1 1 48 HIS HA A 48 . HA 1 1
606 1 1 1 1 46 LYS QG A 46 . HG2 1 1
606 1 2 1 1 48 HIS QB A 48 . HB1 1 1
607 1 1 1 1 46 LYS QG A 46 . HG2 1 1
607 1 2 1 1 50 ASP H A 50 . HN 1 1
608 1 1 1 1 46 LYS QG A 46 . HG2 1 1
608 1 2 1 1 51 LYS H A 51 . HN 1 1
609 1 1 1 1 46 LYS QG A 46 . HG2 1 1
609 1 2 1 1 51 LYS HA A 51 . HA 1 1
610 1 1 1 1 46 LYS QG A 46 . HG1 1 1
610 1 2 1 1 51 LYS QB A 51 . HB2 1 1
611 1 1 1 1 46 LYS QG A 46 . HG2 1 1
611 1 2 1 1 51 LYS QE A 51 . HE1 1 1
612 1 1 1 1 46 LYS QG A 46 . HG2 1 1
612 1 2 1 1 51 LYS QG A 51 . HG1 1 1
613 1 1 1 1 46 LYS QG A 46 . HG2 1 1
613 1 2 1 1 52 ASN QD A 52 . HD22 1 1
614 1 1 1 1 47 TYR H A 47 . HN 1 1
614 1 2 1 1 50 ASP H A 50 . HN 1 1
615 1 1 1 1 47 TYR H A 47 . HN 1 1
615 1 2 1 1 51 LYS HA A 51 . HA 1 1
616 1 1 1 1 47 TYR H A 47 . HN 1 1
616 1 2 1 1 51 LYS QB A 51 . HB2 1 1
617 1 1 1 1 47 TYR H A 47 . HN 1 1
617 1 2 1 1 51 LYS QB A 51 . HB1 1 1
617 1 2 1 1 58 ALA MB A 58 . HB1 1 1
618 1 1 1 1 47 TYR H A 47 . HN 1 1
618 1 2 1 1 52 ASN HA A 52 . HA 1 1
619 1 1 1 1 47 TYR H A 47 . HN 1 1
619 1 2 1 1 52 ASN QB A 52 . HB1 1 1
620 1 1 1 1 47 TYR H A 47 . HN 1 1
620 1 2 1 1 52 ASN QD A 52 . HD22 1 1
621 1 1 1 1 47 TYR H A 47 . HN 1 1
621 1 2 1 1 53 PRO QD A 53 . HD1 1 1
622 1 1 1 1 47 TYR H A 47 . HN 1 1
622 1 2 1 1 58 ALA MB A 58 . HB1 1 1
623 1 1 1 1 47 TYR QB A 47 . HB2 1 1
623 1 2 1 1 52 ASN HA A 52 . HA 1 1
624 1 1 1 1 47 TYR QB A 47 . HB1 1 1
624 1 2 1 1 52 ASN QB A 52 . HB2 1 1
625 1 1 1 1 47 TYR QB A 47 . HB1 1 1
625 1 2 1 1 52 ASN QD A 52 . HD21 1 1
626 1 1 1 1 47 TYR QB A 47 . HB1 1 1
626 1 2 1 1 53 PRO HA A 53 . HA 1 1
626 1 2 1 1 54 ASP HA A 54 . HA 1 1
627 1 1 1 1 47 TYR QB A 47 . HB2 1 1
627 1 2 1 1 57 GLU H A 57 . HN 1 1
628 1 1 1 1 47 TYR QB A 47 . HB2 1 1
628 1 2 1 1 57 GLU HA A 57 . HA 1 1
629 1 1 1 1 47 TYR QD A 47 . HD1 1 1
629 1 2 1 1 56 PRO QB A 56 . HB2 1 1
630 1 1 1 1 47 TYR QD A 47 . HD1 1 1
630 1 2 1 1 56 PRO QD A 56 . HD1 1 1
631 1 1 1 1 47 TYR QD A 47 . HD1 1 1
631 1 2 1 1 56 PRO QG A 56 . HG2 1 1
632 1 1 1 1 47 TYR QD A 47 . HD1 1 1
632 1 1 1 1 62 PHE QD A 62 . HD1 1 1
632 1 2 1 1 57 GLU H A 57 . HN 1 1
633 1 1 1 1 47 TYR QE A 47 . HE1 1 1
633 1 2 1 1 56 PRO QB A 56 . HB1 1 1
634 1 1 1 1 47 TYR QE A 47 . HE1 1 1
634 1 2 1 1 56 PRO QD A 56 . HD1 1 1
635 1 1 1 1 47 TYR QE A 47 . HE1 1 1
635 1 2 1 1 56 PRO QG A 56 . HG2 1 1
636 2 1 1 1 48 HIS HA A 48 . HA 1 1
636 2 2 1 1 54 ASP QB A 54 . HB1 1 1
636 3 1 1 1 51 LYS HA A 51 . HA 1 1
636 3 2 1 1 55 ASN QB A 55 . HB1 1 1
637 1 1 1 1 48 HIS HA A 48 . HA 1 1
637 1 2 1 1 52 ASN HA A 52 . HA 1 1
638 1 1 1 1 48 HIS HA A 48 . HA 1 1
638 1 2 1 1 53 PRO QB A 53 . HB2 1 1
639 1 1 1 1 48 HIS HA A 48 . HA 1 1
639 1 2 1 1 54 ASP QB A 54 . HB2 1 1
640 1 1 1 1 48 HIS HA A 48 . HA 1 1
640 1 2 1 1 55 ASN H A 55 . HN 1 1
641 1 1 1 1 48 HIS QB A 48 . HB2 1 1
641 1 2 1 1 53 PRO QB A 53 . HB1 1 1
642 1 1 1 1 48 HIS QB A 48 . HB1 1 1
642 1 2 1 1 53 PRO QD A 53 . HD2 1 1
643 1 1 1 1 48 HIS HD1 A 48 . HD1 1 1
643 1 2 1 1 52 ASN HA A 52 . HA 1 1
644 1 1 1 1 48 HIS HD1 A 48 . HD1 1 1
644 1 2 1 1 52 ASN QB A 52 . HB2 1 1
645 1 1 1 1 48 HIS HD1 A 48 . HD1 1 1
645 1 2 1 1 53 PRO HA A 53 . HA 1 1
646 1 1 1 1 48 HIS HD1 A 48 . HD1 1 1
646 1 2 1 1 53 PRO QB A 53 . HB2 1 1
647 1 1 1 1 48 HIS HD1 A 48 . HD1 1 1
647 1 2 1 1 53 PRO QG A 53 . HG1 1 1
648 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
648 1 2 1 1 52 ASN HA A 52 . HA 1 1
649 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
649 1 2 1 1 52 ASN QB A 52 . HB2 1 1
650 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
650 1 2 1 1 53 PRO HA A 53 . HA 1 1
651 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
651 1 2 1 1 53 PRO QB A 53 . HB2 1 1
652 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
652 1 2 1 1 53 PRO QD A 53 . HD1 1 1
653 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
653 1 2 1 1 53 PRO QG A 53 . HG1 1 1
654 1 1 1 1 48 HIS HD2 A 48 . HD2 1 1
654 1 2 1 1 54 ASP H A 54 . HN 1 1
655 1 1 1 1 49 PRO HA A 49 . HA 1 1
655 1 2 1 1 54 ASP QB A 54 . HB1 1 1
656 1 1 1 1 49 PRO HA A 49 . HA 1 1
656 1 2 1 1 55 ASN H A 55 . HN 1 1
657 1 1 1 1 49 PRO QB A 49 . HB2 1 1
657 1 2 1 1 53 PRO QB A 53 . HB1 1 1
658 1 1 1 1 49 PRO QB A 49 . HB1 1 1
658 1 2 1 1 54 ASP H A 54 . HN 1 1
659 1 1 1 1 49 PRO QB A 49 . HB2 1 1
659 1 2 1 1 54 ASP HA A 54 . HA 1 1
660 1 1 1 1 49 PRO QB A 49 . HB2 1 1
660 1 2 1 1 54 ASP QB A 54 . HB1 1 1
661 1 1 1 1 49 PRO QB A 49 . HB2 1 1
661 1 2 1 1 55 ASN H A 55 . HN 1 1
662 1 1 1 1 50 ASP H A 50 . HN 1 1
662 1 2 1 1 53 PRO QB A 53 . HB2 1 1
663 1 1 1 1 50 ASP H A 50 . HN 1 1
663 1 2 1 1 54 ASP H A 54 . HN 1 1
664 1 1 1 1 50 ASP H A 50 . HN 1 1
664 1 2 1 1 54 ASP QB A 54 . HB1 1 1
664 1 2 1 1 55 ASN QB A 55 . HB1 1 1
665 1 1 1 1 50 ASP H A 50 . HN 1 1
665 1 2 1 1 55 ASN HA A 55 . HA 1 1
666 1 1 1 1 50 ASP H A 50 . HN 1 1
666 1 2 1 1 55 ASN QB A 55 . HB1 1 1
667 1 1 1 1 50 ASP H A 50 . HN 1 1
667 1 2 1 1 56 PRO QD A 56 . HD2 1 1
668 1 1 1 1 50 ASP H A 50 . HN 1 1
668 1 2 1 1 58 ALA MB A 58 . HB1 1 1
669 1 1 1 1 50 ASP QB A 50 . HB1 1 1
669 1 2 1 1 55 ASN HA A 55 . HA 1 1
670 1 1 1 1 50 ASP QB A 50 . HB2 1 1
670 1 2 1 1 55 ASN QB A 55 . HB1 1 1
671 1 1 1 1 50 ASP QB A 50 . HB2 1 1
671 1 2 1 1 56 PRO QD A 56 . HD2 1 1
672 1 1 1 1 50 ASP QB A 50 . HB2 1 1
672 1 2 1 1 57 GLU QG A 57 . HG2 1 1
673 1 1 1 1 50 ASP QB A 50 . HB2 1 1
673 1 2 1 1 58 ALA H A 58 . HN 1 1
674 1 1 1 1 50 ASP QB A 50 . HB1 1 1
674 1 2 1 1 58 ALA MB A 58 . HB1 1 1
675 1 1 1 1 51 LYS HA A 51 . HA 1 1
675 1 2 1 1 55 ASN HA A 55 . HA 1 1
676 1 1 1 1 51 LYS HA A 51 . HA 1 1
676 1 2 1 1 56 PRO QB A 56 . HB2 1 1
677 1 1 1 1 51 LYS HA A 51 . HA 1 1
677 1 2 1 1 56 PRO QD A 56 . HD2 1 1
678 1 1 1 1 51 LYS HA A 51 . HA 1 1
678 1 2 1 1 56 PRO QG A 56 . HG2 1 1
679 1 1 1 1 51 LYS HA A 51 . HA 1 1
679 1 2 1 1 57 GLU H A 57 . HN 1 1
680 1 1 1 1 51 LYS HA A 51 . HA 1 1
680 1 2 1 1 57 GLU HA A 57 . HA 1 1
681 1 1 1 1 51 LYS HA A 51 . HA 1 1
681 1 2 1 1 58 ALA H A 58 . HN 1 1
682 1 1 1 1 51 LYS HA A 51 . HA 1 1
682 1 2 1 1 60 ASP H A 60 . HN 1 1
683 1 1 1 1 51 LYS QB A 51 . HB2 1 1
683 1 2 1 1 55 ASN HA A 55 . HA 1 1
684 1 1 1 1 51 LYS QB A 51 . HB2 1 1
684 1 2 1 1 56 PRO QB A 56 . HB1 1 1
685 1 1 1 1 51 LYS QB A 51 . HB2 1 1
685 1 2 1 1 56 PRO QD A 56 . HD2 1 1
686 1 1 1 1 51 LYS QB A 51 . HB2 1 1
686 1 2 1 1 56 PRO QG A 56 . HG2 1 1
687 1 1 1 1 51 LYS QB A 51 . HB2 1 1
687 1 2 1 1 57 GLU H A 57 . HN 1 1
688 1 1 1 1 51 LYS QB A 51 . HB1 1 1
688 1 2 1 1 59 ALA MB A 59 . HB1 1 1
689 1 1 1 1 51 LYS QD A 51 . HD2 1 1
689 1 2 1 1 55 ASN HA A 55 . HA 1 1
690 1 1 1 1 51 LYS QD A 51 . HD1 1 1
690 1 2 1 1 55 ASN QB A 55 . HB2 1 1
691 1 1 1 1 51 LYS QD A 51 . HD1 1 1
691 1 2 1 1 56 PRO QD A 56 . HD2 1 1
692 1 1 1 1 51 LYS QD A 51 . HD2 1 1
692 1 2 1 1 56 PRO QG A 56 . HG1 1 1
693 1 1 1 1 51 LYS QG A 51 . HG2 1 1
693 1 2 1 1 55 ASN HA A 55 . HA 1 1
694 1 1 1 1 51 LYS QG A 51 . HG1 1 1
694 1 2 1 1 56 PRO HA A 56 . HA 1 1
695 1 1 1 1 51 LYS QG A 51 . HG1 1 1
695 1 2 1 1 56 PRO QB A 56 . HB2 1 1
696 1 1 1 1 51 LYS QG A 51 . HG2 1 1
696 1 2 1 1 56 PRO QD A 56 . HD2 1 1
697 1 1 1 1 51 LYS QG A 51 . HG2 1 1
697 1 2 1 1 56 PRO QG A 56 . HG1 1 1
698 1 1 1 1 51 LYS QG A 51 . HG1 1 1
698 1 2 1 1 57 GLU H A 57 . HN 1 1
699 1 1 1 1 52 ASN H A 52 . HN 1 1
699 1 2 1 1 56 PRO QD A 56 . HD2 1 1
700 1 1 1 1 52 ASN H A 52 . HN 1 1
700 1 2 1 1 56 PRO QG A 56 . HG2 1 1
701 1 1 1 1 52 ASN H A 52 . HN 1 1
701 1 2 1 1 57 GLU HA A 57 . HA 1 1
702 1 1 1 1 52 ASN H A 52 . HN 1 1
702 1 2 1 1 57 GLU QB A 57 . HB2 1 1
703 1 1 1 1 52 ASN H A 52 . HN 1 1
703 1 2 1 1 58 ALA H A 58 . HN 1 1
704 1 1 1 1 52 ASN HA A 52 . HA 1 1
704 1 2 1 1 56 PRO QD A 56 . HD2 1 1
704 1 2 1 1 58 ALA HA A 58 . HA 1 1
705 1 1 1 1 52 ASN HA A 52 . HA 1 1
705 1 2 1 1 57 GLU QB A 57 . HB1 1 1
706 1 1 1 1 52 ASN HA A 52 . HA 1 1
706 1 2 1 1 58 ALA MB A 58 . HB1 1 1
706 1 2 1 1 59 ALA MB A 59 . HB1 1 1
707 1 1 1 1 52 ASN HA A 52 . HA 1 1
707 1 2 1 1 59 ALA H A 59 . HN 1 1
708 1 1 1 1 52 ASN HA A 52 . HA 1 1
708 1 2 1 1 60 ASP QB A 60 . HB2 1 1
709 1 1 1 1 52 ASN QB A 52 . HB2 1 1
709 1 2 1 1 53 PRO HA A 53 . HA 1 1
710 1 1 1 1 53 PRO HA A 53 . HA 1 1
710 1 2 1 1 57 GLU QB A 57 . HB2 1 1
711 1 1 1 1 53 PRO HA A 53 . HA 1 1
711 1 2 1 1 61 LYS QB A 61 . HB2 1 1
712 1 1 1 1 54 ASP H A 54 . HN 1 1
712 1 2 1 1 56 PRO HA A 56 . HA 1 1
713 1 1 1 1 54 ASP H A 54 . HN 1 1
713 1 2 1 1 58 ALA HA A 58 . HA 1 1
714 1 1 1 1 54 ASP H A 54 . HN 1 1
714 1 2 1 1 59 ALA HA A 59 . HA 1 1
715 1 1 1 1 54 ASP H A 54 . HN 1 1
715 1 2 1 1 59 ALA MB A 59 . HB1 1 1
716 1 1 1 1 54 ASP HA A 54 . HA 1 1
716 1 2 1 1 62 PHE QB A 62 . HB2 1 1
717 1 1 1 1 54 ASP HA A 54 . HA 1 1
717 1 2 1 1 62 PHE QD A 62 . HD1 1 1
718 1 1 1 1 54 ASP HA A 54 . HA 1 1
718 1 2 1 1 63 LYS H A 63 . HN 1 1
719 1 1 1 1 55 ASN H A 55 . HN 1 1
719 1 2 1 1 56 PRO QB A 56 . HB1 1 1
719 1 2 1 1 63 LYS QB A 63 . HB2 1 1
720 1 1 1 1 55 ASN H A 55 . HN 1 1
720 1 2 1 1 57 GLU HA A 57 . HA 1 1
721 1 1 1 1 55 ASN H A 55 . HN 1 1
721 1 2 1 1 57 GLU HA A 57 . HA 1 1
721 1 2 1 1 59 ALA HA A 59 . HA 1 1
722 1 1 1 1 55 ASN H A 55 . HN 1 1
722 1 2 1 1 58 ALA HA A 58 . HA 1 1
723 1 1 1 1 55 ASN H A 55 . HN 1 1
723 1 2 1 1 59 ALA H A 59 . HN 1 1
724 1 1 1 1 55 ASN H A 55 . HN 1 1
724 1 2 1 1 59 ALA H A 59 . HN 1 1
724 1 2 1 1 61 LYS H A 61 . HN 1 1
725 1 1 1 1 55 ASN H A 55 . HN 1 1
725 1 2 1 1 59 ALA HA A 59 . HA 1 1
726 1 1 1 1 55 ASN H A 55 . HN 1 1
726 1 2 1 1 59 ALA MB A 59 . HB1 1 1
727 1 1 1 1 55 ASN H A 55 . HN 1 1
727 1 2 1 1 60 ASP HA A 60 . HA 1 1
728 1 1 1 1 55 ASN H A 55 . HN 1 1
728 1 2 1 1 60 ASP QB A 60 . HB2 1 1
729 1 1 1 1 55 ASN H A 55 . HN 1 1
729 1 2 1 1 61 LYS H A 61 . HN 1 1
730 1 1 1 1 55 ASN H A 55 . HN 1 1
730 1 2 1 1 62 PHE H A 62 . HN 1 1
731 1 1 1 1 55 ASN H A 55 . HN 1 1
731 1 2 1 1 63 LYS QB A 63 . HB2 1 1
732 1 1 1 1 55 ASN HA A 55 . HA 1 1
732 1 2 1 1 59 ALA MB A 59 . HB1 1 1
733 1 1 1 1 55 ASN HA A 55 . HA 1 1
733 1 2 1 1 60 ASP QB A 60 . HB2 1 1
734 1 1 1 1 55 ASN HA A 55 . HA 1 1
734 1 2 1 1 61 LYS H A 61 . HN 1 1
735 1 1 1 1 55 ASN HA A 55 . HA 1 1
735 1 2 1 1 63 LYS QB A 63 . HB2 1 1
736 1 1 1 1 55 ASN QB A 55 . HB1 1 1
736 1 2 1 1 60 ASP H A 60 . HN 1 1
737 1 1 1 1 55 ASN QB A 55 . HB2 1 1
737 1 2 1 1 61 LYS H A 61 . HN 1 1
738 1 1 1 1 55 ASN QB A 55 . HB1 1 1
738 1 2 1 1 61 LYS HA A 61 . HA 1 1
739 1 1 1 1 55 ASN QB A 55 . HB2 1 1
739 1 2 1 1 61 LYS QB A 61 . HB1 1 1
740 2 1 1 1 55 ASN QB A 55 . HB1 1 1
740 2 2 1 1 61 LYS QB A 61 . HB1 1 1
740 3 1 1 1 90 TYR QB A 90 . HB1 1 1
740 3 2 1 1 102 THR MG A 102 . HG21 1 1
741 1 1 1 1 55 ASN QB A 55 . HB1 1 1
741 1 2 1 1 63 LYS QB A 63 . HB1 1 1
742 1 1 1 1 56 PRO HA A 56 . HA 1 1
742 1 2 1 1 61 LYS QB A 61 . HB2 1 1
743 1 1 1 1 56 PRO HA A 56 . HA 1 1
743 1 2 1 1 61 LYS QD A 61 . HD2 1 1
744 2 1 1 1 56 PRO HA A 56 . HA 1 1
744 2 2 1 1 64 GLU H A 64 . HN 1 1
744 3 1 1 1 89 LEU H A 89 . HN 1 1
744 3 2 1 1 93 GLU HA A 93 . HA 1 1
745 1 1 1 1 56 PRO QB A 56 . HB2 1 1
745 1 2 1 1 58 ALA MB A 58 . HB1 1 1
746 1 1 1 1 56 PRO QB A 56 . HB2 1 1
746 1 2 1 1 60 ASP H A 60 . HN 1 1
747 1 1 1 1 56 PRO QB A 56 . HB1 1 1
747 1 2 1 1 61 LYS HA A 61 . HA 1 1
748 1 1 1 1 56 PRO QB A 56 . HB2 1 1
748 1 2 1 1 61 LYS QB A 61 . HB1 1 1
749 1 1 1 1 56 PRO QB A 56 . HB2 1 1
749 1 2 1 1 61 LYS QD A 61 . HD2 1 1
750 1 1 1 1 56 PRO QB A 56 . HB1 1 1
750 1 2 1 1 61 LYS QE A 61 . HE1 1 1
751 1 1 1 1 56 PRO QB A 56 . HB2 1 1
751 1 2 1 1 61 LYS QG A 61 . HG2 1 1
752 2 1 1 1 56 PRO HD2 A 56 . HD1 1 1
752 2 2 1 1 61 LYS HE2 A 61 . HE1 1 1
752 3 1 1 1 56 PRO QD A 56 . HD1 1 1
752 3 2 1 1 61 LYS HE3 A 61 . HE2 1 1
753 1 1 1 1 56 PRO QD A 56 . HD1 1 1
753 1 2 1 1 61 LYS H A 61 . HN 1 1
754 1 1 1 1 56 PRO QD A 56 . HD1 1 1
754 1 2 1 1 61 LYS QG A 61 . HG2 1 1
755 1 1 1 1 56 PRO QG A 56 . HG1 1 1
755 1 2 1 1 61 LYS H A 61 . HN 1 1
756 1 1 1 1 56 PRO QG A 56 . HG1 1 1
756 1 2 1 1 61 LYS HA A 61 . HA 1 1
757 2 1 1 1 56 PRO QG A 56 . HG2 1 1
757 2 2 1 1 61 LYS HA A 61 . HA 1 1
757 3 1 1 1 78 ARG QG A 78 . HG2 1 1
757 3 2 1 1 83 LYS HA A 83 . HA 1 1
758 1 1 1 1 56 PRO QG A 56 . HG1 1 1
758 1 2 1 1 61 LYS QB A 61 . HB2 1 1
759 1 1 1 1 56 PRO QG A 56 . HG2 1 1
759 1 2 1 1 62 PHE H A 62 . HN 1 1
760 1 1 1 1 57 GLU H A 57 . HN 1 1
760 1 2 1 1 59 ALA HA A 59 . HA 1 1
761 1 1 1 1 57 GLU H A 57 . HN 1 1
761 1 2 1 1 61 LYS QB A 61 . HB1 1 1
762 1 1 1 1 57 GLU H A 57 . HN 1 1
762 1 2 1 1 61 LYS QE A 61 . HE1 1 1
763 1 1 1 1 57 GLU H A 57 . HN 1 1
763 1 2 1 1 62 PHE HA A 62 . HA 1 1
764 2 1 1 1 57 GLU H A 57 . HN 1 1
764 2 2 1 1 62 PHE HA A 62 . HA 1 1
764 3 1 1 1 76 THR H A 76 . HN 1 1
764 3 2 1 1 81 TYR HA A 81 . HA 1 1
765 1 1 1 1 57 GLU H A 57 . HN 1 1
765 1 2 1 1 62 PHE QB A 62 . HB1 1 1
766 1 1 1 1 57 GLU H A 57 . HN 1 1
766 1 2 1 1 63 LYS H A 63 . HN 1 1
767 1 1 1 1 57 GLU H A 57 . HN 1 1
767 1 2 1 1 63 LYS QB A 63 . HB2 1 1
768 1 1 1 1 57 GLU HA A 57 . HA 1 1
768 1 2 1 1 61 LYS QD A 61 . HD1 1 1
769 1 1 1 1 57 GLU HA A 57 . HA 1 1
769 1 2 1 1 62 PHE QB A 62 . HB1 1 1
770 1 1 1 1 57 GLU HA A 57 . HA 1 1
770 1 2 1 1 65 ILE HB A 65 . HB 1 1
771 1 1 1 1 57 GLU HA A 57 . HA 1 1
771 1 2 1 1 66 ASN H A 66 . HN 1 1
772 1 1 1 1 57 GLU QB A 57 . HB2 1 1
772 1 2 1 1 62 PHE H A 62 . HN 1 1
773 1 1 1 1 57 GLU QB A 57 . HB1 1 1
773 1 2 1 1 62 PHE QB A 62 . HB2 1 1
774 1 1 1 1 57 GLU QB A 57 . HB2 1 1
774 1 2 1 1 63 LYS H A 63 . HN 1 1
775 1 1 1 1 58 ALA H A 58 . HN 1 1
775 1 2 1 1 60 ASP HA A 60 . HA 1 1
776 1 1 1 1 58 ALA H A 58 . HN 1 1
776 1 2 1 1 62 PHE HA A 62 . HA 1 1
777 1 1 1 1 58 ALA H A 58 . HN 1 1
777 1 2 1 1 62 PHE QB A 62 . HB1 1 1
778 1 1 1 1 58 ALA H A 58 . HN 1 1
778 1 2 1 1 62 PHE QB A 62 . HB1 1 1
778 1 2 1 1 63 LYS QE A 63 . HE2 1 1
779 1 1 1 1 58 ALA H A 58 . HN 1 1
779 1 2 1 1 62 PHE QD A 62 . HD1 1 1
780 1 1 1 1 58 ALA H A 58 . HN 1 1
780 1 2 1 1 63 LYS HA A 63 . HA 1 1
781 1 1 1 1 58 ALA H A 58 . HN 1 1
781 1 2 1 1 63 LYS QB A 63 . HB2 1 1
782 1 1 1 1 58 ALA H A 58 . HN 1 1
782 1 2 1 1 63 LYS QE A 63 . HE2 1 1
783 1 1 1 1 58 ALA H A 58 . HN 1 1
783 1 2 1 1 63 LYS QG A 63 . HG2 1 1
784 2 1 1 1 58 ALA HA A 58 . HA 1 1
784 2 2 1 1 67 ASN H A 67 . HN 1 1
784 3 1 1 1 61 LYS H A 61 . HN 1 1
784 3 2 1 1 63 LYS HA A 63 . HA 1 1
785 1 1 1 1 58 ALA HA A 58 . HA 1 1
785 1 2 1 1 63 LYS QG A 63 . HG2 1 1
786 1 1 1 1 58 ALA HA A 58 . HA 1 1
786 1 2 1 1 64 GLU H A 64 . HN 1 1
787 1 1 1 1 58 ALA HA A 58 . HA 1 1
787 1 2 1 1 66 ASN QD A 66 . HD22 1 1
788 1 1 1 1 58 ALA MB A 58 . HB1 1 1
788 1 2 1 1 63 LYS QG A 63 . HG1 1 1
789 1 1 1 1 58 ALA MB A 58 . HB1 1 1
789 1 2 1 1 66 ASN QB A 66 . HB1 1 1
790 1 1 1 1 59 ALA H A 59 . HN 1 1
790 1 2 1 1 61 LYS QD A 61 . HD2 1 1
790 1 2 1 1 63 LYS QG A 63 . HG1 1 1
791 1 1 1 1 59 ALA H A 59 . HN 1 1
791 1 2 1 1 63 LYS QB A 63 . HB1 1 1
792 1 1 1 1 59 ALA H A 59 . HN 1 1
792 1 2 1 1 63 LYS QG A 63 . HG1 1 1
793 1 1 1 1 59 ALA H A 59 . HN 1 1
793 1 2 1 1 64 GLU HA A 64 . HA 1 1
794 1 1 1 1 59 ALA H A 59 . HN 1 1
794 1 2 1 1 64 GLU QB A 64 . HB2 1 1
795 1 1 1 1 59 ALA H A 59 . HN 1 1
795 1 2 1 1 65 ILE H A 65 . HN 1 1
796 1 1 1 1 59 ALA H A 59 . HN 1 1
796 1 2 1 1 67 ASN QB A 67 . HB1 1 1
797 1 1 1 1 59 ALA HA A 59 . HA 1 1
797 1 2 1 1 64 GLU QB A 64 . HB2 1 1
798 1 1 1 1 59 ALA HA A 59 . HA 1 1
798 1 2 1 1 66 ASN QB A 66 . HB1 1 1
799 1 1 1 1 59 ALA HA A 59 . HA 1 1
799 1 2 1 1 67 ASN QB A 67 . HB1 1 1
800 1 1 1 1 59 ALA HA A 59 . HA 1 1
800 1 2 1 1 67 ASN QD A 67 . HD21 1 1
801 1 1 1 1 59 ALA HA A 59 . HA 1 1
801 1 2 1 1 68 ALA H A 68 . HN 1 1
802 1 1 1 1 59 ALA MB A 59 . HB2 1 1
802 1 2 1 1 61 LYS HA A 61 . HA 1 1
803 1 1 1 1 59 ALA MB A 59 . HB2 1 1
803 1 2 1 1 64 GLU QG A 64 . HG1 1 1
804 1 1 1 1 59 ALA MB A 59 . HB2 1 1
804 1 2 1 1 65 ILE H A 65 . HN 1 1
805 1 1 1 1 59 ALA MB A 59 . HB2 1 1
805 1 2 1 1 67 ASN QB A 67 . HB1 1 1
806 1 1 1 1 60 ASP H A 60 . HN 1 1
806 1 2 1 1 62 PHE HA A 62 . HA 1 1
807 1 1 1 1 60 ASP H A 60 . HN 1 1
807 1 2 1 1 62 PHE HA A 62 . HA 1 1
807 1 2 1 1 64 GLU HA A 64 . HA 1 1
808 1 1 1 1 60 ASP H A 60 . HN 1 1
808 1 2 1 1 64 GLU HA A 64 . HA 1 1
809 1 1 1 1 60 ASP H A 60 . HN 1 1
809 1 2 1 1 64 GLU QB A 64 . HB1 1 1
810 1 1 1 1 60 ASP H A 60 . HN 1 1
810 1 2 1 1 65 ILE HA A 65 . HA 1 1
811 1 1 1 1 60 ASP H A 60 . HN 1 1
811 1 2 1 1 65 ILE HB A 65 . HB 1 1
812 1 1 1 1 60 ASP H A 60 . HN 1 1
812 1 2 1 1 65 ILE QG A 65 . HG11 1 1
813 1 1 1 1 60 ASP H A 60 . HN 1 1
813 1 2 1 1 65 ILE MG A 65 . HG21 1 1
814 1 1 1 1 60 ASP HA A 60 . HA 1 1
814 1 2 1 1 65 ILE HB A 65 . HB 1 1
815 1 1 1 1 60 ASP HA A 60 . HA 1 1
815 1 2 1 1 66 ASN H A 66 . HN 1 1
815 1 2 1 1 67 ASN H A 67 . HN 1 1
816 1 1 1 1 60 ASP HA A 60 . HA 1 1
816 1 2 1 1 68 ALA MB A 68 . HB1 1 1
817 1 1 1 1 61 LYS H A 61 . HN 1 1
817 1 2 1 1 62 PHE QD A 62 . HD1 1 1
818 1 1 1 1 61 LYS H A 61 . HN 1 1
818 1 2 1 1 63 LYS HA A 63 . HA 1 1
819 1 1 1 1 61 LYS H A 61 . HN 1 1
819 1 2 1 1 65 ILE H A 65 . HN 1 1
820 1 1 1 1 61 LYS H A 61 . HN 1 1
820 1 2 1 1 65 ILE HB A 65 . HB 1 1
821 1 1 1 1 61 LYS H A 61 . HN 1 1
821 1 2 1 1 65 ILE QG A 65 . HG12 1 1
822 1 1 1 1 61 LYS H A 61 . HN 1 1
822 1 2 1 1 65 ILE MG A 65 . HG21 1 1
823 1 1 1 1 61 LYS HA A 61 . HA 1 1
823 1 1 1 1 62 PHE HA A 62 . HA 1 1
823 1 2 1 1 67 ASN H A 67 . HN 1 1
824 2 1 1 1 61 LYS QB A 61 . HB1 1 1
824 2 2 1 1 63 LYS QG A 63 . HG2 1 1
824 3 1 1 1 61 LYS HB3 A 61 . HB2 1 1
824 3 2 1 1 65 ILE QG A 65 . HG12 1 1
825 1 1 1 1 61 LYS QB A 61 . HB1 1 1
825 1 2 1 1 63 LYS HA A 63 . HA 1 1
826 1 1 1 1 61 LYS QB A 61 . HB1 1 1
826 1 2 1 1 63 LYS QG A 63 . HG1 1 1
827 1 1 1 1 61 LYS QB A 61 . HB1 1 1
827 1 2 1 1 65 ILE H A 65 . HN 1 1
828 1 1 1 1 61 LYS QB A 61 . HB1 1 1
828 1 2 1 1 65 ILE HA A 65 . HA 1 1
829 1 1 1 1 61 LYS QB A 61 . HB2 1 1
829 1 2 1 1 65 ILE HB A 65 . HB 1 1
830 1 1 1 1 61 LYS QB A 61 . HB2 1 1
830 1 2 1 1 66 ASN H A 66 . HN 1 1
831 1 1 1 1 61 LYS QB A 61 . HB1 1 1
831 1 2 1 1 66 ASN HA A 66 . HA 1 1
832 1 1 1 1 62 PHE H A 62 . HN 1 1
832 1 2 1 1 64 GLU HA A 64 . HA 1 1
833 1 1 1 1 62 PHE H A 62 . HN 1 1
833 1 2 1 1 67 ASN QB A 67 . HB1 1 1
834 1 1 1 1 62 PHE H A 62 . HN 1 1
834 1 2 1 1 68 ALA MB A 68 . HB1 1 1
835 1 1 1 1 62 PHE HA A 62 . HA 1 1
835 1 2 1 1 64 GLU HA A 64 . HA 1 1
836 1 1 1 1 62 PHE HA A 62 . HA 1 1
836 1 2 1 1 67 ASN QB A 67 . HB1 1 1
837 1 1 1 1 63 LYS H A 63 . HN 1 1
837 1 1 1 1 65 ILE H A 65 . HN 1 1
837 1 2 1 1 67 ASN HA A 67 . HA 1 1
838 1 1 1 1 63 LYS H A 63 . HN 1 1
838 1 2 1 1 67 ASN HA A 67 . HA 1 1
839 1 1 1 1 63 LYS H A 63 . HN 1 1
839 1 2 1 1 67 ASN QB A 67 . HB2 1 1
840 1 1 1 1 63 LYS H A 63 . HN 1 1
840 1 2 1 1 68 ALA HA A 68 . HA 1 1
841 1 1 1 1 63 LYS H A 63 . HN 1 1
841 1 2 1 1 68 ALA MB A 68 . HB1 1 1
842 1 1 1 1 63 LYS HA A 63 . HA 1 1
842 1 2 1 1 72 LEU QD A 72 . HD21 1 1
843 1 1 1 1 64 GLU H A 64 . HN 1 1
843 1 2 1 1 65 ILE HA A 65 . HA 1 1
843 1 2 1 1 68 ALA HA A 68 . HA 1 1
844 1 1 1 1 64 GLU H A 64 . HN 1 1
844 1 2 1 1 68 ALA MB A 68 . HB1 1 1
845 1 1 1 1 64 GLU H A 64 . HN 1 1
845 1 2 1 1 69 HIS HA A 69 . HA 1 1
846 1 1 1 1 64 GLU H A 64 . HN 1 1
846 1 2 1 1 69 HIS QB A 69 . HB1 1 1
847 1 1 1 1 64 GLU HA A 64 . HA 1 1
847 1 2 1 1 68 ALA MB A 68 . HB1 1 1
848 1 1 1 1 64 GLU HA A 64 . HA 1 1
848 1 2 1 1 69 HIS QB A 69 . HB2 1 1
849 1 1 1 1 64 GLU HA A 64 . HA 1 1
849 1 2 1 1 72 LEU QD A 72 . HD21 1 1
850 1 1 1 1 65 ILE H A 65 . HN 1 1
850 1 2 1 1 67 ASN HA A 67 . HA 1 1
851 1 1 1 1 65 ILE H A 65 . HN 1 1
851 1 2 1 1 69 HIS HA A 69 . HA 1 1
852 1 1 1 1 65 ILE H A 65 . HN 1 1
852 1 2 1 1 69 HIS HA A 69 . HA 1 1
852 1 2 1 1 70 ALA HA A 70 . HA 1 1
853 1 1 1 1 65 ILE H A 65 . HN 1 1
853 1 2 1 1 69 HIS QB A 69 . HB1 1 1
854 1 1 1 1 65 ILE H A 65 . HN 1 1
854 1 2 1 1 70 ALA HA A 70 . HA 1 1
855 1 1 1 1 65 ILE H A 65 . HN 1 1
855 1 2 1 1 70 ALA MB A 70 . HB1 1 1
856 1 1 1 1 65 ILE H A 65 . HN 1 1
856 1 2 1 1 71 ILE H A 71 . HN 1 1
857 1 1 1 1 65 ILE H A 65 . HN 1 1
857 1 2 1 1 71 ILE MD A 71 . HD11 1 1
858 1 1 1 1 65 ILE H A 65 . HN 1 1
858 1 2 1 1 73 THR MG A 73 . HG21 1 1
859 1 1 1 1 66 ASN H A 66 . HN 1 1
859 1 2 1 1 68 ALA HA A 68 . HA 1 1
860 1 1 1 1 66 ASN H A 66 . HN 1 1
860 1 2 1 1 70 ALA HA A 70 . HA 1 1
861 1 1 1 1 66 ASN H A 66 . HN 1 1
861 1 2 1 1 71 ILE HA A 71 . HA 1 1
862 1 1 1 1 66 ASN H A 66 . HN 1 1
862 1 2 1 1 71 ILE MD A 71 . HD11 1 1
863 1 1 1 1 66 ASN H A 66 . HN 1 1
863 1 2 1 1 71 ILE QG A 71 . HG12 1 1
864 1 1 1 1 66 ASN H A 66 . HN 1 1
864 1 2 1 1 71 ILE MG A 71 . HG21 1 1
865 1 1 1 1 66 ASN H A 66 . HN 1 1
865 1 2 1 1 71 ILE MG A 71 . HG21 1 1
865 1 2 1 1 72 LEU QD A 72 . HD11 1 1
866 1 1 1 1 66 ASN H A 66 . HN 1 1
866 1 2 1 1 72 LEU QD A 72 . HD11 1 1
867 1 1 1 1 66 ASN HA A 66 . HA 1 1
867 1 2 1 1 71 ILE HB A 71 . HB 1 1
867 1 2 1 1 71 ILE QG A 71 . HG12 1 1
868 1 1 1 1 66 ASN HA A 66 . HA 1 1
868 1 2 1 1 71 ILE QG A 71 . HG11 1 1
869 1 1 1 1 66 ASN HA A 66 . HA 1 1
869 1 2 1 1 89 LEU QD A 89 . HD11 1 1
870 1 1 1 1 67 ASN H A 67 . HN 1 1
870 1 2 1 1 68 ALA H A 68 . HN 1 1
870 1 2 1 1 70 ALA H A 70 . HN 1 1
871 1 1 1 1 67 ASN H A 67 . HN 1 1
871 1 2 1 1 71 ILE H A 71 . HN 1 1
872 1 1 1 1 67 ASN H A 67 . HN 1 1
872 1 2 1 1 71 ILE HA A 71 . HA 1 1
873 1 1 1 1 67 ASN H A 67 . HN 1 1
873 1 2 1 1 71 ILE HB A 71 . HB 1 1
874 1 1 1 1 67 ASN H A 67 . HN 1 1
874 1 2 1 1 71 ILE MD A 71 . HD11 1 1
875 1 1 1 1 67 ASN H A 67 . HN 1 1
875 1 2 1 1 72 LEU HA A 72 . HA 1 1
876 1 1 1 1 67 ASN H A 67 . HN 1 1
876 1 2 1 1 72 LEU QD A 72 . HD11 1 1
877 1 1 1 1 67 ASN H A 67 . HN 1 1
877 1 2 1 1 73 THR H A 73 . HN 1 1
878 1 1 1 1 67 ASN HA A 67 . HA 1 1
878 1 2 1 1 72 LEU QD A 72 . HD21 1 1
879 1 1 1 1 68 ALA H A 68 . HN 1 1
879 1 1 1 1 69 HIS H A 69 . HN 1 1
879 1 2 1 1 73 THR HA A 73 . HA 1 1
880 1 1 1 1 68 ALA H A 68 . HN 1 1
880 1 2 1 1 70 ALA HA A 70 . HA 1 1
881 1 1 1 1 68 ALA H A 68 . HN 1 1
881 1 2 1 1 70 ALA HA A 70 . HA 1 1
881 1 2 1 1 71 ILE HA A 71 . HA 1 1
882 1 1 1 1 68 ALA H A 68 . HN 1 1
882 1 2 1 1 71 ILE H A 71 . HN 1 1
883 1 1 1 1 68 ALA H A 68 . HN 1 1
883 1 2 1 1 72 LEU QB A 72 . HB1 1 1
884 1 1 1 1 68 ALA H A 68 . HN 1 1
884 1 2 1 1 72 LEU QD A 72 . HD11 1 1
885 1 1 1 1 68 ALA H A 68 . HN 1 1
885 1 2 1 1 73 THR HA A 73 . HA 1 1
885 1 2 1 1 73 THR HB A 73 . HB 1 1
886 1 1 1 1 68 ALA H A 68 . HN 1 1
886 1 2 1 1 73 THR HB A 73 . HB 1 1
887 1 1 1 1 68 ALA H A 68 . HN 1 1
887 1 2 1 1 73 THR MG A 73 . HG21 1 1
888 1 1 1 1 68 ALA HA A 68 . HA 1 1
888 1 2 1 1 70 ALA HA A 70 . HA 1 1
889 1 1 1 1 68 ALA HA A 68 . HA 1 1
889 1 2 1 1 74 ASP HA A 74 . HA 1 1
890 1 1 1 1 69 HIS H A 69 . HN 1 1
890 1 2 1 1 71 ILE HA A 71 . HA 1 1
891 1 1 1 1 69 HIS H A 69 . HN 1 1
891 1 2 1 1 71 ILE MG A 71 . HG21 1 1
892 1 1 1 1 69 HIS H A 69 . HN 1 1
892 1 2 1 1 72 LEU H A 72 . HN 1 1
893 1 1 1 1 69 HIS H A 69 . HN 1 1
893 1 2 1 1 72 LEU HA A 72 . HA 1 1
894 1 1 1 1 69 HIS H A 69 . HN 1 1
894 1 2 1 1 73 THR HA A 73 . HA 1 1
895 1 1 1 1 69 HIS H A 69 . HN 1 1
895 1 2 1 1 73 THR MG A 73 . HG21 1 1
896 1 1 1 1 69 HIS H A 69 . HN 1 1
896 1 2 1 1 74 ASP HA A 74 . HA 1 1
897 1 1 1 1 69 HIS H A 69 . HN 1 1
897 1 2 1 1 74 ASP QB A 74 . HB2 1 1
898 1 1 1 1 69 HIS H A 69 . HN 1 1
898 1 2 1 1 77 LYS H A 77 . HN 1 1
899 1 1 1 1 69 HIS H A 69 . HN 1 1
899 1 2 1 1 77 LYS QB A 77 . HB2 1 1
900 1 1 1 1 69 HIS H A 69 . HN 1 1
900 1 2 1 1 78 ARG H A 78 . HN 1 1
901 1 1 1 1 69 HIS QB A 69 . HB2 1 1
901 1 2 1 1 74 ASP HA A 74 . HA 1 1
902 1 1 1 1 69 HIS QB A 69 . HB1 1 1
902 1 2 1 1 74 ASP QB A 74 . HB2 1 1
903 1 1 1 1 70 ALA H A 70 . HN 1 1
903 1 2 1 1 74 ASP H A 74 . HN 1 1
904 1 1 1 1 70 ALA H A 70 . HN 1 1
904 1 2 1 1 74 ASP HA A 74 . HA 1 1
905 1 1 1 1 70 ALA H A 70 . HN 1 1
905 1 2 1 1 74 ASP QB A 74 . HB2 1 1
906 1 1 1 1 70 ALA H A 70 . HN 1 1
906 1 2 1 1 75 ALA HA A 75 . HA 1 1
907 1 1 1 1 70 ALA H A 70 . HN 1 1
907 1 2 1 1 75 ALA MB A 75 . HB1 1 1
908 1 1 1 1 70 ALA H A 70 . HN 1 1
908 1 2 1 1 77 LYS H A 77 . HN 1 1
909 1 1 1 1 70 ALA HA A 70 . HA 1 1
909 1 2 1 1 74 ASP HA A 74 . HA 1 1
910 1 1 1 1 70 ALA HA A 70 . HA 1 1
910 1 2 1 1 79 ASN H A 79 . HN 1 1
911 1 1 1 1 70 ALA MB A 70 . HB1 1 1
911 1 2 1 1 74 ASP H A 74 . HN 1 1
912 1 1 1 1 70 ALA MB A 70 . HB1 1 1
912 1 2 1 1 74 ASP HA A 74 . HA 1 1
913 1 1 1 1 70 ALA MB A 70 . HB1 1 1
913 1 2 1 1 74 ASP QB A 74 . HB2 1 1
914 1 1 1 1 70 ALA MB A 70 . HB1 1 1
914 1 2 1 1 75 ALA HA A 75 . HA 1 1
915 1 1 1 1 70 ALA MB A 70 . HB1 1 1
915 1 2 1 1 76 THR HB A 76 . HB 1 1
916 1 1 1 1 70 ALA MB A 70 . HB1 1 1
916 1 2 1 1 76 THR MG A 76 . HG21 1 1
917 1 1 1 1 70 ALA MB A 70 . HB1 1 1
917 1 2 1 1 78 ARG H A 78 . HN 1 1
918 1 1 1 1 70 ALA MB A 70 . HB1 1 1
918 1 2 1 1 79 ASN H A 79 . HN 1 1
919 1 1 1 1 70 ALA MB A 70 . HB1 1 1
919 1 2 1 1 79 ASN QB A 79 . HB2 1 1
920 1 1 1 1 70 ALA MB A 70 . HB1 1 1
920 1 2 1 1 79 ASN QD A 79 . HD22 1 1
921 1 1 1 1 71 ILE H A 71 . HN 1 1
921 1 2 1 1 74 ASP HA A 74 . HA 1 1
922 1 1 1 1 71 ILE H A 71 . HN 1 1
922 1 2 1 1 75 ALA H A 75 . HN 1 1
923 1 1 1 1 71 ILE H A 71 . HN 1 1
923 1 2 1 1 75 ALA HA A 75 . HA 1 1
924 1 1 1 1 71 ILE H A 71 . HN 1 1
924 1 2 1 1 75 ALA HA A 75 . HA 1 1
924 1 2 1 1 76 THR HA A 76 . HA 1 1
925 1 1 1 1 71 ILE H A 71 . HN 1 1
925 1 2 1 1 75 ALA MB A 75 . HB1 1 1
926 1 1 1 1 71 ILE H A 71 . HN 1 1
926 1 2 1 1 76 THR HA A 76 . HA 1 1
927 1 1 1 1 71 ILE H A 71 . HN 1 1
927 1 2 1 1 76 THR HB A 76 . HB 1 1
928 1 1 1 1 71 ILE H A 71 . HN 1 1
928 1 2 1 1 76 THR MG A 76 . HG21 1 1
929 1 1 1 1 71 ILE H A 71 . HN 1 1
929 1 2 1 1 77 LYS H A 77 . HN 1 1
930 1 1 1 1 71 ILE H A 71 . HN 1 1
930 1 2 1 1 77 LYS QB A 77 . HB2 1 1
931 1 1 1 1 71 ILE H A 71 . HN 1 1
931 1 2 1 1 80 ILE MD A 80 . HD11 1 1
931 1 2 1 1 80 ILE MG A 80 . HG21 1 1
932 1 1 1 1 71 ILE HA A 71 . HA 1 1
932 1 2 1 1 72 LEU QB A 72 . HB1 1 1
933 1 1 1 1 71 ILE HA A 71 . HA 1 1
933 1 2 1 1 75 ALA MB A 75 . HB1 1 1
934 1 1 1 1 71 ILE HA A 71 . HA 1 1
934 1 2 1 1 76 THR HB A 76 . HB 1 1
935 1 1 1 1 71 ILE HA A 71 . HA 1 1
935 1 2 1 1 79 ASN QD A 79 . HD21 1 1
936 1 1 1 1 71 ILE HB A 71 . HB 1 1
936 1 2 1 1 74 ASP HA A 74 . HA 1 1
937 1 1 1 1 71 ILE HB A 71 . HB 1 1
937 1 2 1 1 75 ALA H A 75 . HN 1 1
938 1 1 1 1 71 ILE MG A 71 . HG21 1 1
938 1 2 1 1 72 LEU H A 72 . HN 1 1
939 2 1 1 1 71 ILE MG A 71 . HG21 1 1
939 2 2 1 1 77 LYS HA A 77 . HA 1 1
939 3 1 1 1 72 LEU HA A 72 . HA 1 1
939 3 2 1 1 77 LYS HG3 A 77 . HG2 1 1
940 1 1 1 1 71 ILE MG A 71 . HG21 1 1
940 1 2 1 1 73 THR H A 73 . HN 1 1
941 1 1 1 1 71 ILE MG A 71 . HG21 1 1
941 1 2 1 1 73 THR HA A 73 . HA 1 1
942 1 1 1 1 71 ILE MG A 71 . HG21 1 1
942 1 2 1 1 74 ASP HA A 74 . HA 1 1
943 1 1 1 1 71 ILE MG A 71 . HG21 1 1
943 1 2 1 1 75 ALA H A 75 . HN 1 1
944 1 1 1 1 71 ILE MG A 71 . HG21 1 1
944 1 2 1 1 76 THR HA A 76 . HA 1 1
945 1 1 1 1 71 ILE MG A 71 . HG21 1 1
945 1 2 1 1 76 THR HB A 76 . HB 1 1
946 1 1 1 1 71 ILE MG A 71 . HG21 1 1
946 1 2 1 1 77 LYS HA A 77 . HA 1 1
947 1 1 1 1 71 ILE MG A 71 . HG21 1 1
947 1 2 1 1 77 LYS QB A 77 . HB1 1 1
948 1 1 1 1 71 ILE MG A 71 . HG21 1 1
948 1 2 1 1 78 ARG H A 78 . HN 1 1
949 1 1 1 1 71 ILE MG A 71 . HG21 1 1
949 1 2 1 1 79 ASN H A 79 . HN 1 1
950 1 1 1 1 71 ILE MG A 71 . HG21 1 1
950 1 2 1 1 79 ASN QB A 79 . HB2 1 1
951 1 1 1 1 71 ILE MG A 71 . HG21 1 1
951 1 2 1 1 79 ASN QD A 79 . HD21 1 1
952 1 1 1 1 71 ILE MG A 71 . HG21 1 1
952 1 2 1 1 80 ILE H A 80 . HN 1 1
953 1 1 1 1 71 ILE MG A 71 . HG21 1 1
953 1 2 1 1 80 ILE HA A 80 . HA 1 1
954 1 1 1 1 71 ILE MG A 71 . HG21 1 1
954 1 2 1 1 97 GLU QB A 97 . HB1 1 1
955 1 1 1 1 72 LEU H A 72 . HN 1 1
955 1 2 1 1 73 THR HA A 73 . HA 1 1
956 1 1 1 1 72 LEU H A 72 . HN 1 1
956 1 2 1 1 74 ASP QB A 74 . HB2 1 1
957 1 1 1 1 72 LEU H A 72 . HN 1 1
957 1 2 1 1 76 THR HA A 76 . HA 1 1
958 1 1 1 1 72 LEU H A 72 . HN 1 1
958 1 2 1 1 76 THR HB A 76 . HB 1 1
959 1 1 1 1 72 LEU H A 72 . HN 1 1
959 1 2 1 1 76 THR MG A 76 . HG21 1 1
960 1 1 1 1 72 LEU H A 72 . HN 1 1
960 1 2 1 1 77 LYS HA A 77 . HA 1 1
961 1 1 1 1 72 LEU H A 72 . HN 1 1
961 1 2 1 1 77 LYS QB A 77 . HB1 1 1
962 1 1 1 1 72 LEU H A 72 . HN 1 1
962 1 2 1 1 77 LYS QE A 77 . HE1 1 1
963 1 1 1 1 72 LEU H A 72 . HN 1 1
963 1 2 1 1 79 ASN H A 79 . HN 1 1
964 1 1 1 1 72 LEU H A 72 . HN 1 1
964 1 2 1 1 80 ILE MG A 80 . HG21 1 1
965 1 1 1 1 72 LEU QD A 72 . HD11 1 1
965 1 2 1 1 73 THR H A 73 . HN 1 1
966 1 1 1 1 72 LEU QD A 72 . HD11 1 1
966 1 2 1 1 73 THR HA A 73 . HA 1 1
967 1 1 1 1 72 LEU QD A 72 . HD11 1 1
967 1 2 1 1 73 THR HG1 A 73 . HG1 1 1
968 2 1 1 1 73 THR H A 73 . HN 1 1
968 2 2 1 1 80 ILE H A 80 . HN 1 1
968 3 1 1 1 75 ALA H A 75 . HN 1 1
968 3 2 1 1 82 ASP H A 82 . HN 1 1
969 1 1 1 1 73 THR H A 73 . HN 1 1
969 1 2 1 1 75 ALA HA A 75 . HA 1 1
970 1 1 1 1 73 THR H A 73 . HN 1 1
970 1 2 1 1 75 ALA HA A 75 . HA 1 1
970 1 2 1 1 77 LYS HA A 77 . HA 1 1
971 1 1 1 1 73 THR H A 73 . HN 1 1
971 1 2 1 1 76 THR H A 76 . HN 1 1
972 1 1 1 1 73 THR H A 73 . HN 1 1
972 1 2 1 1 77 LYS H A 77 . HN 1 1
973 1 1 1 1 73 THR H A 73 . HN 1 1
973 1 2 1 1 77 LYS QB A 77 . HB2 1 1
974 1 1 1 1 73 THR H A 73 . HN 1 1
974 1 2 1 1 77 LYS QE A 77 . HE1 1 1
975 1 1 1 1 73 THR H A 73 . HN 1 1
975 1 2 1 1 77 LYS QE A 77 . HE1 1 1
975 1 2 1 1 79 ASN QB A 79 . HB2 1 1
976 1 1 1 1 73 THR H A 73 . HN 1 1
976 1 2 1 1 78 ARG HA A 78 . HA 1 1
977 1 1 1 1 73 THR H A 73 . HN 1 1
977 1 2 1 1 79 ASN QB A 79 . HB2 1 1
977 1 2 1 1 81 TYR QB A 81 . HB1 1 1
978 1 1 1 1 73 THR H A 73 . HN 1 1
978 1 2 1 1 80 ILE H A 80 . HN 1 1
979 1 1 1 1 73 THR H A 73 . HN 1 1
979 1 2 1 1 80 ILE MD A 80 . HD11 1 1
980 1 1 1 1 73 THR HA A 73 . HA 1 1
980 1 2 1 1 79 ASN QB A 79 . HB1 1 1
981 1 1 1 1 73 THR HA A 73 . HA 1 1
981 1 2 1 1 79 ASN QD A 79 . HD22 1 1
982 1 1 1 1 73 THR HA A 73 . HA 1 1
982 1 2 1 1 81 TYR QB A 81 . HB1 1 1
983 1 1 1 1 74 ASP H A 74 . HN 1 1
983 1 2 1 1 76 THR HA A 76 . HA 1 1
984 1 1 1 1 74 ASP H A 74 . HN 1 1
984 1 2 1 1 78 ARG H A 78 . HN 1 1
985 1 1 1 1 74 ASP H A 74 . HN 1 1
985 1 2 1 1 78 ARG HA A 78 . HA 1 1
986 1 1 1 1 74 ASP H A 74 . HN 1 1
986 1 2 1 1 78 ARG QG A 78 . HG1 1 1
987 1 1 1 1 74 ASP H A 74 . HN 1 1
987 1 2 1 1 79 ASN HA A 79 . HA 1 1
988 1 1 1 1 74 ASP H A 74 . HN 1 1
988 1 2 1 1 79 ASN QB A 79 . HB1 1 1
989 1 1 1 1 74 ASP H A 74 . HN 1 1
989 1 2 1 1 80 ILE MD A 80 . HD11 1 1
990 1 1 1 1 74 ASP H A 74 . HN 1 1
990 1 2 1 1 80 ILE MD A 80 . HD11 1 1
990 1 2 1 1 80 ILE MG A 80 . HG21 1 1
991 1 1 1 1 74 ASP H A 74 . HN 1 1
991 1 2 1 1 80 ILE MG A 80 . HG21 1 1
992 1 1 1 1 74 ASP H A 74 . HN 1 1
992 1 2 1 1 81 TYR H A 81 . HN 1 1
993 1 1 1 1 74 ASP HA A 74 . HA 1 1
993 1 2 1 1 79 ASN QB A 79 . HB1 1 1
994 1 1 1 1 74 ASP HA A 74 . HA 1 1
994 1 2 1 1 80 ILE H A 80 . HN 1 1
995 1 1 1 1 74 ASP HA A 74 . HA 1 1
995 1 2 1 1 82 ASP H A 82 . HN 1 1
996 1 1 1 1 74 ASP HA A 74 . HA 1 1
996 1 2 1 1 82 ASP QB A 82 . HB1 1 1
997 1 1 1 1 74 ASP QB A 74 . HB2 1 1
997 1 2 1 1 76 THR HA A 76 . HA 1 1
998 1 1 1 1 74 ASP QB A 74 . HB1 1 1
998 1 2 1 1 78 ARG H A 78 . HN 1 1
999 1 1 1 1 74 ASP QB A 74 . HB2 1 1
999 1 2 1 1 79 ASN HA A 79 . HA 1 1
1000 1 1 1 1 74 ASP QB A 74 . HB2 1 1
1000 1 2 1 1 79 ASN QB A 79 . HB1 1 1
1001 1 1 1 1 74 ASP QB A 74 . HB2 1 1
1001 1 2 1 1 79 ASN QD A 79 . HD22 1 1
1002 1 1 1 1 74 ASP QB A 74 . HB2 1 1
1002 1 2 1 1 80 ILE H A 80 . HN 1 1
1003 1 1 1 1 74 ASP QB A 74 . HB1 1 1
1003 1 2 1 1 80 ILE HA A 80 . HA 1 1
1004 1 1 1 1 74 ASP QB A 74 . HB1 1 1
1004 1 2 1 1 80 ILE MG A 80 . HG21 1 1
1005 1 1 1 1 74 ASP QB A 74 . HB1 1 1
1005 1 2 1 1 82 ASP H A 82 . HN 1 1
1006 2 1 1 1 75 ALA H A 75 . HN 1 1
1006 2 2 1 1 82 ASP H A 82 . HN 1 1
1006 3 1 1 1 77 LYS H A 77 . HN 1 1
1006 3 2 1 1 79 ASN H A 79 . HN 1 1
1007 1 1 1 1 75 ALA H A 75 . HN 1 1
1007 1 2 1 1 77 LYS HA A 77 . HA 1 1
1008 1 1 1 1 75 ALA H A 75 . HN 1 1
1008 1 2 1 1 80 ILE HA A 80 . HA 1 1
1009 1 1 1 1 75 ALA H A 75 . HN 1 1
1009 1 2 1 1 80 ILE HB A 80 . HB 1 1
1010 1 1 1 1 75 ALA H A 75 . HN 1 1
1010 1 2 1 1 80 ILE QG A 80 . HG11 1 1
1011 1 1 1 1 75 ALA H A 75 . HN 1 1
1011 1 2 1 1 80 ILE MG A 80 . HG21 1 1
1012 1 1 1 1 75 ALA HA A 75 . HA 1 1
1012 1 2 1 1 80 ILE QG A 80 . HG11 1 1
1012 1 2 1 1 83 LYS QG A 83 . HG2 1 1
1013 1 1 1 1 75 ALA HA A 75 . HA 1 1
1013 1 2 1 1 81 TYR QD A 81 . HD1 1 1
1014 1 1 1 1 75 ALA HA A 75 . HA 1 1
1014 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1015 1 1 1 1 76 THR H A 76 . HN 1 1
1015 1 2 1 1 77 LYS HA A 77 . HA 1 1
1016 1 1 1 1 76 THR H A 76 . HN 1 1
1016 1 2 1 1 78 ARG HA A 78 . HA 1 1
1017 1 1 1 1 76 THR H A 76 . HN 1 1
1017 1 2 1 1 78 ARG HA A 78 . HA 1 1
1017 1 2 1 1 80 ILE HA A 80 . HA 1 1
1018 1 1 1 1 76 THR H A 76 . HN 1 1
1018 1 2 1 1 79 ASN QD A 79 . HD22 1 1
1019 1 1 1 1 76 THR H A 76 . HN 1 1
1019 1 2 1 1 80 ILE H A 80 . HN 1 1
1020 1 1 1 1 76 THR H A 76 . HN 1 1
1020 1 2 1 1 80 ILE HB A 80 . HB 1 1
1021 1 1 1 1 76 THR H A 76 . HN 1 1
1021 1 2 1 1 80 ILE MD A 80 . HD11 1 1
1022 1 1 1 1 76 THR H A 76 . HN 1 1
1022 1 2 1 1 81 TYR HA A 81 . HA 1 1
1023 1 1 1 1 76 THR H A 76 . HN 1 1
1023 1 2 1 1 81 TYR QB A 81 . HB1 1 1
1024 1 1 1 1 76 THR HA A 76 . HA 1 1
1024 1 2 1 1 80 ILE MD A 80 . HD11 1 1
1025 1 1 1 1 76 THR HA A 76 . HA 1 1
1025 1 2 1 1 81 TYR QB A 81 . HB2 1 1
1026 1 1 1 1 77 LYS H A 77 . HN 1 1
1026 1 2 1 1 78 ARG HA A 78 . HA 1 1
1027 1 1 1 1 77 LYS H A 77 . HN 1 1
1027 1 2 1 1 79 ASN QD A 79 . HD22 1 1
1028 1 1 1 1 77 LYS H A 77 . HN 1 1
1028 1 2 1 1 80 ILE MD A 80 . HD11 1 1
1029 1 1 1 1 77 LYS H A 77 . HN 1 1
1029 1 2 1 1 81 TYR H A 81 . HN 1 1
1030 1 1 1 1 77 LYS H A 77 . HN 1 1
1030 1 2 1 1 81 TYR HA A 81 . HA 1 1
1031 1 1 1 1 77 LYS H A 77 . HN 1 1
1031 1 2 1 1 81 TYR QB A 81 . HB1 1 1
1032 1 1 1 1 77 LYS H A 77 . HN 1 1
1032 1 2 1 1 82 ASP HA A 82 . HA 1 1
1033 1 1 1 1 77 LYS H A 77 . HN 1 1
1033 1 2 1 1 82 ASP QB A 82 . HB2 1 1
1034 1 1 1 1 77 LYS H A 77 . HN 1 1
1034 1 2 1 1 83 LYS H A 83 . HN 1 1
1035 1 1 1 1 77 LYS H A 77 . HN 1 1
1035 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1036 1 1 1 1 77 LYS H A 77 . HN 1 1
1036 1 2 1 1 84 TYR H A 84 . HN 1 1
1037 1 1 1 1 77 LYS HA A 77 . HA 1 1
1037 1 2 1 1 83 LYS H A 83 . HN 1 1
1038 1 1 1 1 78 ARG H A 78 . HN 1 1
1038 1 2 1 1 81 TYR QD A 81 . HD1 1 1
1039 1 1 1 1 78 ARG H A 78 . HN 1 1
1039 1 2 1 1 83 LYS HA A 83 . HA 1 1
1040 1 1 1 1 78 ARG H A 78 . HN 1 1
1040 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1041 1 1 1 1 78 ARG H A 78 . HN 1 1
1041 1 2 1 1 83 LYS QE A 83 . HE1 1 1
1042 1 1 1 1 78 ARG H A 78 . HN 1 1
1042 1 2 1 1 83 LYS QG A 83 . HG1 1 1
1043 1 1 1 1 78 ARG H A 78 . HN 1 1
1043 1 2 1 1 84 TYR H A 84 . HN 1 1
1044 1 1 1 1 78 ARG H A 78 . HN 1 1
1044 1 2 1 1 85 GLY H A 85 . HN 1 1
1045 1 1 1 1 78 ARG HA A 78 . HA 1 1
1045 1 2 1 1 81 TYR QD A 81 . HD1 1 1
1046 1 1 1 1 78 ARG HA A 78 . HA 1 1
1046 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1047 1 1 1 1 78 ARG HA A 78 . HA 1 1
1047 1 2 1 1 83 LYS QG A 83 . HG1 1 1
1048 1 1 1 1 78 ARG QB A 78 . HB1 1 1
1048 1 2 1 1 83 LYS H A 83 . HN 1 1
1049 1 1 1 1 78 ARG QB A 78 . HB1 1 1
1049 1 2 1 1 83 LYS HA A 83 . HA 1 1
1050 1 1 1 1 78 ARG QB A 78 . HB2 1 1
1050 1 2 1 1 83 LYS QB A 83 . HB1 1 1
1051 1 1 1 1 78 ARG QB A 78 . HB2 1 1
1051 1 2 1 1 83 LYS QD A 83 . HD2 1 1
1052 1 1 1 1 78 ARG QB A 78 . HB2 1 1
1052 1 2 1 1 83 LYS QE A 83 . HE1 1 1
1053 1 1 1 1 78 ARG QB A 78 . HB1 1 1
1053 1 2 1 1 83 LYS QG A 83 . HG2 1 1
1054 1 1 1 1 78 ARG QD A 78 . HD2 1 1
1054 1 2 1 1 83 LYS H A 83 . HN 1 1
1055 1 1 1 1 78 ARG QD A 78 . HD2 1 1
1055 1 2 1 1 83 LYS HA A 83 . HA 1 1
1056 1 1 1 1 78 ARG QD A 78 . HD1 1 1
1056 1 2 1 1 83 LYS QG A 83 . HG1 1 1
1057 1 1 1 1 78 ARG QG A 78 . HG2 1 1
1057 1 2 1 1 83 LYS H A 83 . HN 1 1
1058 1 1 1 1 78 ARG QG A 78 . HG2 1 1
1058 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1059 1 1 1 1 78 ARG QG A 78 . HG2 1 1
1059 1 2 1 1 83 LYS QD A 83 . HD2 1 1
1060 1 1 1 1 78 ARG QG A 78 . HG2 1 1
1060 1 2 1 1 83 LYS QG A 83 . HG1 1 1
1061 1 1 1 1 78 ARG QG A 78 . HG2 1 1
1061 1 2 1 1 84 TYR H A 84 . HN 1 1
1062 1 1 1 1 79 ASN H A 79 . HN 1 1
1062 1 2 1 1 80 ILE HA A 80 . HA 1 1
1063 1 1 1 1 79 ASN H A 79 . HN 1 1
1063 1 2 1 1 80 ILE MD A 80 . HD11 1 1
1063 1 2 1 1 80 ILE MG A 80 . HG21 1 1
1064 1 1 1 1 79 ASN H A 79 . HN 1 1
1064 1 2 1 1 80 ILE MG A 80 . HG21 1 1
1065 1 1 1 1 79 ASN H A 79 . HN 1 1
1065 1 2 1 1 81 TYR QR A 81 . HD1 1 1
1066 1 1 1 1 79 ASN H A 79 . HN 1 1
1066 1 2 1 1 83 LYS HA A 83 . HA 1 1
1067 1 1 1 1 79 ASN H A 79 . HN 1 1
1067 1 2 1 1 83 LYS QB A 83 . HB1 1 1
1068 1 1 1 1 79 ASN H A 79 . HN 1 1
1068 1 2 1 1 83 LYS QE A 83 . HE1 1 1
1069 1 1 1 1 79 ASN H A 79 . HN 1 1
1069 1 2 1 1 84 TYR HA A 84 . HA 1 1
1070 1 1 1 1 79 ASN H A 79 . HN 1 1
1070 1 2 1 1 85 GLY QA A 85 . HA1 1 1
1071 1 1 1 1 80 ILE H A 80 . HN 1 1
1071 1 2 1 1 80 ILE MD A 80 . HD11 1 1
1071 1 2 1 1 83 LYS QB A 83 . HB1 1 1
1072 1 1 1 1 80 ILE H A 80 . HN 1 1
1072 1 2 1 1 80 ILE MG A 80 . HG21 1 1
1073 1 1 1 1 80 ILE H A 80 . HN 1 1
1073 1 2 1 1 81 TYR QB A 81 . HB1 1 1
1073 1 2 1 1 83 LYS QE A 83 . HE1 1 1
1074 1 1 1 1 80 ILE H A 80 . HN 1 1
1074 1 2 1 1 81 TYR QR A 81 . HD1 1 1
1075 1 1 1 1 80 ILE H A 80 . HN 1 1
1075 1 2 1 1 83 LYS QB A 83 . HB2 1 1
1076 1 1 1 1 80 ILE H A 80 . HN 1 1
1076 1 2 1 1 84 TYR H A 84 . HN 1 1
1077 1 1 1 1 80 ILE H A 80 . HN 1 1
1077 1 2 1 1 84 TYR HA A 84 . HA 1 1
1078 1 1 1 1 80 ILE H A 80 . HN 1 1
1078 1 2 1 1 85 GLY QA A 85 . HA2 1 1
1079 1 1 1 1 80 ILE H A 80 . HN 1 1
1079 1 2 1 1 86 SER H A 86 . HN 1 1
1080 1 1 1 1 80 ILE MD A 80 . HD11 1 1
1080 1 1 1 1 80 ILE MG A 80 . HG21 1 1
1080 1 2 1 1 81 TYR H A 81 . HN 1 1
1081 1 1 1 1 81 TYR H A 81 . HN 1 1
1081 1 2 1 1 85 GLY QA A 85 . HA2 1 1
1082 1 1 1 1 82 ASP H A 82 . HN 1 1
1082 1 2 1 1 85 GLY QA A 85 . HA2 1 1
1083 1 1 1 1 82 ASP H A 82 . HN 1 1
1083 1 2 1 1 87 LEU QB A 87 . HB2 1 1
1084 1 1 1 1 82 ASP H A 82 . HN 1 1
1084 1 2 1 1 87 LEU QD A 87 . HD11 1 1
1085 1 1 1 1 82 ASP HA A 82 . HA 1 1
1085 1 2 1 1 87 LEU H A 87 . HN 1 1
1086 1 1 1 1 82 ASP QB A 82 . HB2 1 1
1086 1 2 1 1 87 LEU HA A 87 . HA 1 1
1087 1 1 1 1 83 LYS H A 83 . HN 1 1
1087 1 2 1 1 85 GLY QA A 85 . HA2 1 1
1088 1 1 1 1 83 LYS H A 83 . HN 1 1
1088 1 2 1 1 87 LEU H A 87 . HN 1 1
1089 1 1 1 1 83 LYS H A 83 . HN 1 1
1089 1 2 1 1 87 LEU HA A 87 . HA 1 1
1090 1 1 1 1 83 LYS H A 83 . HN 1 1
1090 1 2 1 1 87 LEU QB A 87 . HB1 1 1
1091 1 1 1 1 83 LYS H A 83 . HN 1 1
1091 1 2 1 1 87 LEU QD A 87 . HD11 1 1
1092 1 1 1 1 83 LYS H A 83 . HN 1 1
1092 1 2 1 1 88 GLY QA A 88 . HA2 1 1
1093 1 1 1 1 83 LYS H A 83 . HN 1 1
1093 1 2 1 1 104 PHE HZ A 104 . HZ 1 1
1094 1 1 1 1 84 TYR H A 84 . HN 1 1
1094 1 2 1 1 87 LEU QB A 87 . HB2 1 1
1095 1 1 1 1 84 TYR H A 84 . HN 1 1
1095 1 2 1 1 87 LEU QD A 87 . HD11 1 1
1096 1 1 1 1 84 TYR H A 84 . HN 1 1
1096 1 2 1 1 87 LEU QD A 87 . HD11 1 1
1096 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1097 1 1 1 1 84 TYR H A 84 . HN 1 1
1097 1 2 1 1 88 GLY QA A 88 . HA1 1 1
1098 1 1 1 1 84 TYR H A 84 . HN 1 1
1098 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1099 1 1 1 1 84 TYR H A 84 . HN 1 1
1099 1 2 1 1 104 PHE HZ A 104 . HZ 1 1
1100 1 1 1 1 84 TYR HA A 84 . HA 1 1
1100 1 2 1 1 89 LEU H A 89 . HN 1 1
1101 1 1 1 1 84 TYR HA A 84 . HA 1 1
1101 1 2 1 1 90 TYR H A 90 . HN 1 1
1102 1 1 1 1 85 GLY H A 85 . HN 1 1
1102 1 2 1 1 87 LEU HA A 87 . HA 1 1
1103 1 1 1 1 85 GLY H A 85 . HN 1 1
1103 1 2 1 1 87 LEU HA A 87 . HA 1 1
1103 1 2 1 1 90 TYR HA A 90 . HA 1 1
1104 1 1 1 1 85 GLY H A 85 . HN 1 1
1104 1 2 1 1 87 LEU QB A 87 . HB1 1 1
1104 1 2 1 1 92 ALA MB A 92 . HB1 1 1
1105 1 1 1 1 85 GLY H A 85 . HN 1 1
1105 1 2 1 1 87 LEU QD A 87 . HD11 1 1
1105 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1106 1 1 1 1 85 GLY H A 85 . HN 1 1
1106 1 2 1 1 89 LEU H A 89 . HN 1 1
1107 1 1 1 1 85 GLY H A 85 . HN 1 1
1107 1 2 1 1 90 TYR HA A 90 . HA 1 1
1108 1 1 1 1 85 GLY H A 85 . HN 1 1
1108 1 2 1 1 90 TYR QB A 90 . HB1 1 1
1109 1 1 1 1 85 GLY H A 85 . HN 1 1
1109 1 2 1 1 90 TYR QD A 90 . HD1 1 1
1110 1 1 1 1 85 GLY H A 85 . HN 1 1
1110 1 2 1 1 91 VAL H A 91 . HN 1 1
1111 1 1 1 1 85 GLY H A 85 . HN 1 1
1111 1 2 1 1 93 GLU QG A 93 . HG1 1 1
1112 1 1 1 1 86 SER H A 86 . HN 1 1
1112 1 2 1 1 89 LEU H A 89 . HN 1 1
1113 1 1 1 1 86 SER H A 86 . HN 1 1
1113 1 2 1 1 90 TYR HA A 90 . HA 1 1
1114 1 1 1 1 86 SER H A 86 . HN 1 1
1114 1 2 1 1 90 TYR QD A 90 . HD1 1 1
1115 1 1 1 1 86 SER H A 86 . HN 1 1
1115 1 2 1 1 91 VAL HA A 91 . HA 1 1
1116 1 1 1 1 86 SER H A 86 . HN 1 1
1116 1 2 1 1 91 VAL HB A 91 . HB 1 1
1117 1 1 1 1 86 SER H A 86 . HN 1 1
1117 1 2 1 1 91 VAL QG A 91 . HG11 1 1
1118 1 1 1 1 86 SER H A 86 . HN 1 1
1118 1 2 1 1 92 ALA MB A 92 . HB1 1 1
1119 1 1 1 1 86 SER HA A 86 . HA 1 1
1119 1 2 1 1 90 TYR QD A 90 . HD1 1 1
1120 1 1 1 1 86 SER HA A 86 . HA 1 1
1120 1 2 1 1 91 VAL HB A 91 . HB 1 1
1121 1 1 1 1 87 LEU H A 87 . HN 1 1
1121 1 2 1 1 89 LEU HA A 89 . HA 1 1
1122 1 1 1 1 87 LEU H A 87 . HN 1 1
1122 1 2 1 1 90 TYR QD A 90 . HD1 1 1
1122 1 2 1 1 104 PHE QE A 104 . HE1 1 1
1123 1 1 1 1 87 LEU H A 87 . HN 1 1
1123 1 2 1 1 91 VAL HA A 91 . HA 1 1
1124 1 1 1 1 87 LEU H A 87 . HN 1 1
1124 1 2 1 1 91 VAL HB A 91 . HB 1 1
1124 1 2 1 1 93 GLU QG A 93 . HG1 1 1
1125 1 1 1 1 87 LEU H A 87 . HN 1 1
1125 1 2 1 1 91 VAL QG A 91 . HG11 1 1
1126 1 1 1 1 87 LEU H A 87 . HN 1 1
1126 1 2 1 1 92 ALA HA A 92 . HA 1 1
1127 1 1 1 1 87 LEU H A 87 . HN 1 1
1127 1 2 1 1 92 ALA MB A 92 . HB1 1 1
1128 1 1 1 1 87 LEU H A 87 . HN 1 1
1128 1 2 1 1 93 GLU QG A 93 . HG1 1 1
1129 1 1 1 1 87 LEU H A 87 . HN 1 1
1129 1 2 1 1 100 VAL QG A 100 . HG11 1 1
1130 1 1 1 1 87 LEU HA A 87 . HA 1 1
1130 1 2 1 1 95 PHE QD A 95 . HD1 1 1
1130 1 2 1 1 104 PHE QE A 104 . HE1 1 1
1131 1 1 1 1 87 LEU HA A 87 . HA 1 1
1131 1 2 1 1 96 GLY H A 96 . HN 1 1
1132 1 1 1 1 87 LEU HA A 87 . HA 1 1
1132 1 2 1 1 97 GLU QB A 97 . HB2 1 1
1133 1 1 1 1 87 LEU HA A 87 . HA 1 1
1133 1 2 1 1 100 VAL HB A 100 . HB 1 1
1134 1 1 1 1 87 LEU HA A 87 . HA 1 1
1134 1 2 1 1 100 VAL QG A 100 . HG11 1 1
1135 1 1 1 1 88 GLY H A 88 . HN 1 1
1135 1 2 1 1 90 TYR HA A 90 . HA 1 1
1136 1 1 1 1 88 GLY H A 88 . HN 1 1
1136 1 2 1 1 92 ALA H A 92 . HN 1 1
1137 1 1 1 1 88 GLY H A 88 . HN 1 1
1137 1 2 1 1 92 ALA HA A 92 . HA 1 1
1138 1 1 1 1 88 GLY H A 88 . HN 1 1
1138 1 2 1 1 92 ALA MB A 92 . HB1 1 1
1139 1 1 1 1 88 GLY H A 88 . HN 1 1
1139 1 2 1 1 93 GLU HA A 93 . HA 1 1
1140 1 1 1 1 88 GLY H A 88 . HN 1 1
1140 1 2 1 1 93 GLU QB A 93 . HB1 1 1
1141 1 1 1 1 88 GLY H A 88 . HN 1 1
1141 1 2 1 1 93 GLU QG A 93 . HG1 1 1
1142 1 1 1 1 89 LEU H A 89 . HN 1 1
1142 1 1 1 1 91 VAL H A 91 . HN 1 1
1142 1 2 1 1 95 PHE H A 95 . HN 1 1
1143 1 1 1 1 89 LEU H A 89 . HN 1 1
1143 1 2 1 1 91 VAL HA A 91 . HA 1 1
1144 1 1 1 1 89 LEU H A 89 . HN 1 1
1144 1 2 1 1 93 GLU HA A 93 . HA 1 1
1145 1 1 1 1 89 LEU H A 89 . HN 1 1
1145 1 2 1 1 93 GLU QB A 93 . HB1 1 1
1146 1 1 1 1 89 LEU H A 89 . HN 1 1
1146 1 2 1 1 93 GLU QG A 93 . HG2 1 1
1147 1 1 1 1 89 LEU H A 89 . HN 1 1
1147 1 2 1 1 94 GLN HA A 94 . HA 1 1
1148 1 1 1 1 89 LEU H A 89 . HN 1 1
1148 1 2 1 1 94 GLN QB A 94 . HB1 1 1
1149 1 1 1 1 89 LEU H A 89 . HN 1 1
1149 1 2 1 1 94 GLN QG A 94 . HG1 1 1
1150 1 1 1 1 89 LEU H A 89 . HN 1 1
1150 1 2 1 1 95 PHE H A 95 . HN 1 1
1151 1 1 1 1 89 LEU H A 89 . HN 1 1
1151 1 2 1 1 95 PHE QD A 95 . HD1 1 1
1152 1 1 1 1 89 LEU HA A 89 . HA 1 1
1152 1 2 1 1 93 GLU QB A 93 . HB1 1 1
1153 1 1 1 1 89 LEU HA A 89 . HA 1 1
1153 1 2 1 1 94 GLN QB A 94 . HB1 1 1
1154 1 1 1 1 89 LEU HA A 89 . HA 1 1
1154 1 2 1 1 94 GLN QG A 94 . HG2 1 1
1155 1 1 1 1 90 TYR H A 90 . HN 1 1
1155 1 2 1 1 92 ALA HA A 92 . HA 1 1
1155 1 2 1 1 94 GLN HA A 94 . HA 1 1
1156 1 1 1 1 90 TYR H A 90 . HN 1 1
1156 1 2 1 1 94 GLN HA A 94 . HA 1 1
1157 1 1 1 1 90 TYR H A 90 . HN 1 1
1157 1 2 1 1 94 GLN QG A 94 . HG1 1 1
1158 1 1 1 1 90 TYR H A 90 . HN 1 1
1158 1 2 1 1 95 PHE HA A 95 . HA 1 1
1159 1 1 1 1 90 TYR H A 90 . HN 1 1
1159 1 2 1 1 95 PHE QB A 95 . HB1 1 1
1160 1 1 1 1 90 TYR H A 90 . HN 1 1
1160 1 2 1 1 95 PHE QD A 95 . HD1 1 1
1161 1 1 1 1 90 TYR QB A 90 . HB1 1 1
1161 1 2 1 1 95 PHE HA A 95 . HA 1 1
1162 1 1 1 1 90 TYR QB A 90 . HB2 1 1
1162 1 2 1 1 95 PHE QB A 95 . HB1 1 1
1163 1 1 1 1 90 TYR QB A 90 . HB1 1 1
1163 1 2 1 1 95 PHE QD A 95 . HD1 1 1
1164 1 1 1 1 91 VAL H A 91 . HN 1 1
1164 1 2 1 1 92 ALA MB A 92 . HB1 1 1
1165 1 1 1 1 91 VAL H A 91 . HN 1 1
1165 1 2 1 1 93 GLU QB A 93 . HB1 1 1
1165 1 2 1 1 97 GLU QB A 97 . HB2 1 1
1166 1 1 1 1 91 VAL H A 91 . HN 1 1
1166 1 2 1 1 95 PHE H A 95 . HN 1 1
1167 1 1 1 1 91 VAL H A 91 . HN 1 1
1167 1 2 1 1 95 PHE HA A 95 . HA 1 1
1168 1 1 1 1 91 VAL H A 91 . HN 1 1
1168 1 2 1 1 95 PHE QB A 95 . HB2 1 1
1169 1 1 1 1 91 VAL H A 91 . HN 1 1
1169 1 2 1 1 95 PHE QD A 95 . HD1 1 1
1170 1 1 1 1 91 VAL H A 91 . HN 1 1
1170 1 2 1 1 96 GLY QA A 96 . HA2 1 1
1171 1 1 1 1 91 VAL H A 91 . HN 1 1
1171 1 2 1 1 97 GLU H A 97 . HN 1 1
1172 2 1 1 1 92 ALA H A 92 . HN 1 1
1172 2 2 1 1 97 GLU QB A 97 . HB1 1 1
1172 3 1 1 1 92 ALA MB A 92 . HB2 1 1
1172 3 2 1 1 97 GLU H A 97 . HN 1 1
1173 1 1 1 1 92 ALA H A 92 . HN 1 1
1173 1 2 1 1 96 GLY QA A 96 . HA2 1 1
1174 1 1 1 1 92 ALA H A 92 . HN 1 1
1174 1 2 1 1 97 GLU HA A 97 . HA 1 1
1175 1 1 1 1 92 ALA H A 92 . HN 1 1
1175 1 2 1 1 97 GLU QB A 97 . HB1 1 1
1176 1 1 1 1 92 ALA H A 92 . HN 1 1
1176 1 2 1 1 97 GLU QG A 97 . HG1 1 1
1177 1 1 1 1 92 ALA H A 92 . HN 1 1
1177 1 2 1 1 98 GLU H A 98 . HN 1 1
1178 1 1 1 1 92 ALA HA A 92 . HA 1 1
1178 1 2 1 1 98 GLU H A 98 . HN 1 1
1179 1 1 1 1 92 ALA MB A 92 . HB1 1 1
1179 1 2 1 1 97 GLU HA A 97 . HA 1 1
1180 1 1 1 1 93 GLU H A 93 . HN 1 1
1180 1 2 1 1 98 GLU QB A 98 . HB1 1 1
1181 1 1 1 1 93 GLU HA A 93 . HA 1 1
1181 1 2 1 1 97 GLU HA A 97 . HA 1 1
1182 1 1 1 1 93 GLU HA A 93 . HA 1 1
1182 1 2 1 1 98 GLU H A 98 . HN 1 1
1183 1 1 1 1 93 GLU HA A 93 . HA 1 1
1183 1 2 1 1 98 GLU QB A 98 . HB1 1 1
1184 1 1 1 1 93 GLU HA A 93 . HA 1 1
1184 1 2 1 1 98 GLU QG A 98 . HG2 1 1
1185 1 1 1 1 93 GLU HA A 93 . HA 1 1
1185 1 2 1 1 99 ASN HA A 99 . HA 1 1
1186 1 1 1 1 93 GLU HA A 93 . HA 1 1
1186 1 2 1 1 100 VAL H A 100 . HN 1 1
1187 1 1 1 1 93 GLU HA A 93 . HA 1 1
1187 1 2 1 1 101 ASN H A 101 . HN 1 1
1188 1 1 1 1 93 GLU HA A 93 . HA 1 1
1188 1 2 1 1 101 ASN QB A 101 . HB1 1 1
1189 1 1 1 1 93 GLU QB A 93 . HB2 1 1
1189 1 2 1 1 98 GLU H A 98 . HN 1 1
1190 1 1 1 1 93 GLU QB A 93 . HB2 1 1
1190 1 2 1 1 98 GLU HA A 98 . HA 1 1
1191 1 1 1 1 93 GLU QG A 93 . HG1 1 1
1191 1 2 1 1 100 VAL H A 100 . HN 1 1
1192 1 1 1 1 94 GLN H A 94 . HN 1 1
1192 1 2 1 1 96 GLY QA A 96 . HA1 1 1
1193 1 1 1 1 94 GLN H A 94 . HN 1 1
1193 1 2 1 1 98 GLU H A 98 . HN 1 1
1194 1 1 1 1 94 GLN H A 94 . HN 1 1
1194 1 2 1 1 98 GLU HA A 98 . HA 1 1
1195 1 1 1 1 94 GLN H A 94 . HN 1 1
1195 1 2 1 1 98 GLU QB A 98 . HB1 1 1
1196 1 1 1 1 94 GLN H A 94 . HN 1 1
1196 1 2 1 1 98 GLU QG A 98 . HG1 1 1
1197 1 1 1 1 94 GLN H A 94 . HN 1 1
1197 1 2 1 1 99 ASN HA A 99 . HA 1 1
1198 1 1 1 1 94 GLN H A 94 . HN 1 1
1198 1 2 1 1 99 ASN QB A 99 . HB2 1 1
1199 1 1 1 1 94 GLN H A 94 . HN 1 1
1199 1 2 1 1 100 VAL H A 100 . HN 1 1
1200 1 1 1 1 94 GLN H A 94 . HN 1 1
1200 1 2 1 1 100 VAL QG A 100 . HG11 1 1
1201 1 1 1 1 94 GLN HA A 94 . HA 1 1
1201 1 2 1 1 98 GLU QB A 98 . HB2 1 1
1202 1 1 1 1 94 GLN HA A 94 . HA 1 1
1202 1 2 1 1 98 GLU QG A 98 . HG1 1 1
1203 1 1 1 1 94 GLN HA A 94 . HA 1 1
1203 1 2 1 1 99 ASN QB A 99 . HB1 1 1
1204 1 1 1 1 94 GLN HA A 94 . HA 1 1
1204 1 2 1 1 99 ASN QD A 99 . HD22 1 1
1205 1 1 1 1 94 GLN HA A 94 . HA 1 1
1205 1 2 1 1 100 VAL HA A 100 . HA 1 1
1206 1 1 1 1 94 GLN HA A 94 . HA 1 1
1206 1 2 1 1 100 VAL QG A 100 . HG21 1 1
1207 1 1 1 1 94 GLN HA A 94 . HA 1 1
1207 1 2 1 1 102 THR HB A 102 . HB 1 1
1208 1 1 1 1 94 GLN QB A 94 . HB2 1 1
1208 1 2 1 1 95 PHE HA A 95 . HA 1 1
1209 1 1 1 1 94 GLN QB A 94 . HB2 1 1
1209 1 2 1 1 95 PHE QB A 95 . HB2 1 1
1210 1 1 1 1 94 GLN QB A 94 . HB1 1 1
1210 1 2 1 1 99 ASN QD A 99 . HD21 1 1
1211 1 1 1 1 95 PHE H A 95 . HN 1 1
1211 1 2 1 1 99 ASN HA A 99 . HA 1 1
1212 1 1 1 1 95 PHE H A 95 . HN 1 1
1212 1 2 1 1 99 ASN QB A 99 . HB1 1 1
1213 1 1 1 1 95 PHE H A 95 . HN 1 1
1213 1 2 1 1 100 VAL HA A 100 . HA 1 1
1214 1 1 1 1 95 PHE H A 95 . HN 1 1
1214 1 2 1 1 100 VAL QG A 100 . HG21 1 1
1215 1 1 1 1 95 PHE H A 95 . HN 1 1
1215 1 2 1 1 101 ASN H A 101 . HN 1 1
1216 1 1 1 1 95 PHE HA A 95 . HA 1 1
1216 1 2 1 1 95 PHE QD A 95 . HD1 1 1
1216 1 2 1 1 104 PHE QE A 104 . HE1 1 1
1217 1 1 1 1 95 PHE HA A 95 . HA 1 1
1217 1 2 1 1 100 VAL QG A 100 . HG11 1 1
1217 1 2 1 1 102 THR MG A 102 . HG21 1 1
1218 1 1 1 1 96 GLY H A 96 . HN 1 1
1218 1 2 1 1 99 ASN HA A 99 . HA 1 1
1219 1 1 1 1 96 GLY H A 96 . HN 1 1
1219 1 2 1 1 100 VAL HA A 100 . HA 1 1
1220 1 1 1 1 96 GLY H A 96 . HN 1 1
1220 1 2 1 1 100 VAL HB A 100 . HB 1 1
1221 1 1 1 1 96 GLY H A 96 . HN 1 1
1221 1 2 1 1 100 VAL QG A 100 . HG21 1 1
1222 1 1 1 1 96 GLY H A 96 . HN 1 1
1222 1 2 1 1 100 VAL QG A 100 . HG11 1 1
1222 1 2 1 1 102 THR MG A 102 . HG21 1 1
1223 1 1 1 1 96 GLY H A 96 . HN 1 1
1223 1 2 1 1 101 ASN HA A 101 . HA 1 1
1224 1 1 1 1 96 GLY H A 96 . HN 1 1
1224 1 2 1 1 101 ASN QB A 101 . HB1 1 1
1225 1 1 1 1 96 GLY H A 96 . HN 1 1
1225 1 2 1 1 102 THR H A 102 . HN 1 1
1226 1 1 1 1 96 GLY H A 96 . HN 1 1
1226 1 2 1 1 102 THR HA A 102 . HA 1 1
1226 1 2 1 1 102 THR HB A 102 . HB 1 1
1227 1 1 1 1 96 GLY H A 96 . HN 1 1
1227 1 2 1 1 102 THR HB A 102 . HB 1 1
1228 1 1 1 1 96 GLY H A 96 . HN 1 1
1228 1 2 1 1 102 THR MG A 102 . HG21 1 1
1229 1 1 1 1 97 GLU H A 97 . HN 1 1
1229 1 2 1 1 101 ASN HA A 101 . HA 1 1
1230 1 1 1 1 97 GLU H A 97 . HN 1 1
1230 1 2 1 1 101 ASN QB A 101 . HB1 1 1
1231 1 1 1 1 97 GLU H A 97 . HN 1 1
1231 1 2 1 1 102 THR HA A 102 . HA 1 1
1231 1 2 1 1 102 THR HB A 102 . HB 1 1
1232 1 1 1 1 97 GLU H A 97 . HN 1 1
1232 1 2 1 1 102 THR HB A 102 . HB 1 1
1233 1 1 1 1 97 GLU H A 97 . HN 1 1
1233 1 2 1 1 102 THR MG A 102 . HG21 1 1
1234 1 1 1 1 97 GLU HA A 97 . HA 1 1
1234 1 1 1 1 100 VAL HA A 100 . HA 1 1
1234 1 2 1 1 104 PHE QB A 104 . HB1 1 1
1235 1 1 1 1 98 GLU H A 98 . HN 1 1
1235 1 2 1 1 102 THR HA A 102 . HA 1 1
1235 1 2 1 1 102 THR HB A 102 . HB 1 1
1236 1 1 1 1 98 GLU H A 98 . HN 1 1
1236 1 2 1 1 102 THR HB A 102 . HB 1 1
1237 1 1 1 1 98 GLU H A 98 . HN 1 1
1237 1 2 1 1 103 TYR QB A 103 . HB1 1 1
1238 1 1 1 1 98 GLU H A 98 . HN 1 1
1238 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1239 1 1 1 1 98 GLU QB A 98 . HB2 1 1
1239 1 2 1 1 103 TYR QB A 103 . HB1 1 1
1240 1 1 1 1 99 ASN HA A 99 . HA 1 1
1240 1 2 1 1 105 VAL QG A 105 . HG11 1 1
1241 1 1 1 1 99 ASN QB A 99 . HB2 1 1
1241 1 2 1 1 104 PHE HA A 104 . HA 1 1
1242 1 1 1 1 99 ASN QB A 99 . HB2 1 1
1242 1 2 1 1 105 VAL H A 105 . HN 1 1
1243 1 1 1 1 100 VAL H A 100 . HN 1 1
1243 1 2 1 1 102 THR HA A 102 . HA 1 1
1244 1 1 1 1 100 VAL H A 100 . HN 1 1
1244 1 2 1 1 104 PHE HA A 104 . HA 1 1
1245 1 1 1 1 100 VAL H A 100 . HN 1 1
1245 1 2 1 1 104 PHE QB A 104 . HB1 1 1
1246 1 1 1 1 100 VAL H A 100 . HN 1 1
1246 1 2 1 1 105 VAL HB A 105 . HB 1 1
1247 1 1 1 1 100 VAL HA A 100 . HA 1 1
1247 1 2 1 1 104 PHE HA A 104 . HA 1 1
1248 1 1 1 1 100 VAL HA A 100 . HA 1 1
1248 1 2 1 1 104 PHE QB A 104 . HB2 1 1
1249 1 1 1 1 100 VAL HA A 100 . HA 1 1
1249 1 2 1 1 105 VAL H A 105 . HN 1 1
1250 1 1 1 1 100 VAL HA A 100 . HA 1 1
1250 1 2 1 1 105 VAL HB A 105 . HB 1 1
1251 1 1 1 1 100 VAL HB A 100 . HB 1 1
1251 1 2 1 1 105 VAL QG A 105 . HG11 1 1
1252 1 1 1 1 100 VAL QG A 100 . HG11 1 1
1252 1 2 1 1 101 ASN QB A 101 . HB1 1 1
1253 1 1 1 1 100 VAL QG A 100 . HG11 1 1
1253 1 2 1 1 104 PHE QB A 104 . HB1 1 1
1254 1 1 1 1 100 VAL QG A 100 . HG11 1 1
1254 1 2 1 1 104 PHE QD A 104 . HD1 1 1
1255 1 1 1 1 100 VAL QG A 100 . HG11 1 1
1255 1 2 1 1 105 VAL H A 105 . HN 1 1
1256 1 1 1 1 100 VAL QG A 100 . HG11 1 1
1256 1 2 1 1 105 VAL HA A 105 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.18 1.586 2.774 1 1
2 1 . . . . . 3.166 1.913 4.419 1 1
3 1 . . . . . 2.828 1.828 3.828 1 1
4 1 . . . . . 2.689 1.792 3.081 1 1
5 1 . . . . . 1.898 1.448 2.348 1 1
6 1 . . . . . 2.209 1.599 2.819 1 1
7 1 . . . . . 3.082 1.8 7.0 1 1
8 1 . . . . . 2.981 1.87 4.092 1 1
9 2 . . . . . 2.131 1.563 2.699 1 1
9 3 . . . . . 2.131 1.563 2.699 1 1
10 1 . . . . . 2.667 1.778 3.556 1 1
11 1 . . . . . 2.113 1.555 2.671 1 1
12 2 . . . . . 2.106 1.552 2.66 1 1
12 3 . . . . . 2.106 1.552 2.66 1 1
13 2 . . . . . 2.037 1.518 2.556 1 1
13 3 . . . . . 2.037 1.518 2.556 1 1
14 1 . . . . . 2.246 1.615 2.877 1 1
15 2 . . . . . 1.88 1.438 2.322 1 1
15 3 . . . . . 1.88 1.438 2.322 1 1
16 1 . . . . . 1.759 1.372 2.146 1 1
17 2 . . . . . 1.862 1.429 2.295 1 1
17 3 . . . . . 1.862 1.429 2.295 1 1
18 1 . . . . . 3.177 1.915 4.439 1 1
19 1 . . . . . 2.71 1.792 3.628 1 1
20 1 . . . . . 3.225 1.925 4.525 1 1
21 1 . . . . . 2.124 1.56 2.688 1 1
22 1 . . . . . 2.352 1.661 3.043 1 1
23 1 . . . . . 2.157 1.575 2.739 1 1
24 1 . . . . . 2.656 1.774 3.538 1 1
25 1 . . . . . 3.021 1.88 4.162 1 1
26 1 . . . . . 2.375 1.67 3.08 1 1
27 1 . . . . . 2.631 1.8 7.0 1 1
28 1 . . . . . 2.155 1.574 2.736 1 1
29 2 . . . . . 2.077 1.538 2.616 1 1
29 3 . . . . . 2.077 1.538 2.616 1 1
30 1 . . . . . 2.546 1.736 3.356 1 1
31 1 . . . . . 2.056 1.528 2.584 1 1
32 1 . . . . . 2.589 1.751 3.427 1 1
33 1 . . . . . 3.149 1.909 4.389 1 1
34 2 . . . . . 2.815 1.824 3.806 1 1
34 3 . . . . . 2.815 1.824 3.806 1 1
35 1 . . . . . 2.28 1.63 2.93 1 1
36 1 . . . . . 2.178 1.585 2.771 1 1
37 1 . . . . . 2.248 1.616 2.88 1 1
38 1 . . . . . 3.335 1.945 4.725 1 1
39 1 . . . . . 2.73 1.81 3.225 1 1
40 1 . . . . . 2.637 1.767 3.507 1 1
41 1 . . . . . 2.175 1.8 2.857 1 1
42 1 . . . . . 2.2 1.8 7.0 1 1
43 1 . . . . . 2.92 1.854 3.986 1 1
44 1 . . . . . 1.745 1.364 2.126 1 1
45 1 . . . . . 2.029 1.514 2.544 1 1
46 1 . . . . . 2.646 1.771 3.521 1 1
47 1 . . . . . 3.363 1.949 4.777 1 1
48 1 . . . . . 3.364 1.95 4.778 1 1
49 2 . . . . . 1.891 1.444 2.338 1 1
49 3 . . . . . 1.891 1.444 2.338 1 1
50 1 . . . . . 2.634 1.767 3.501 1 1
51 1 . . . . . 1.834 1.414 2.254 1 1
52 1 . . . . . 2.929 1.8 7.0 1 1
53 2 . . . . . 2.753 1.805 3.701 1 1
53 3 . . . . . 2.753 1.805 3.701 1 1
54 1 . . . . . 3.135 1.906 4.364 1 1
55 1 . . . . . 2.454 1.701 3.207 1 1
56 1 . . . . . 3.224 1.925 4.523 1 1
57 1 . . . . . 2.257 1.8 7.0 1 1
58 1 . . . . . 2.555 1.739 3.371 1 1
59 1 . . . . . 2.612 1.759 3.465 1 1
60 1 . . . . . 2.924 1.856 3.992 1 1
61 1 . . . . . 2.625 1.764 3.486 1 1
62 1 . . . . . 2.915 1.931 3.977 1 1
63 1 . . . . . 2.989 1.8 7.0 1 1
64 1 . . . . . 2.243 1.642 2.872 1 1
65 1 . . . . . 1.996 1.8 7.0 1 1
66 1 . . . . . 2.598 1.754 3.442 1 1
67 1 . . . . . 3.031 1.883 4.179 1 1
68 1 . . . . . 2.239 1.612 2.866 1 1
69 1 . . . . . 2.574 1.746 3.402 1 1
70 1 . . . . . 3.14 1.908 4.372 1 1
71 1 . . . . . 2.842 1.833 3.851 1 1
72 1 . . . . . 3.328 1.944 4.712 1 1
73 1 . . . . . 2.91 1.8 7.0 1 1
74 2 . . . . . 2.595 1.754 3.436 1 1
74 3 . . . . . 2.595 1.754 3.436 1 1
75 1 . . . . . 2.865 1.839 3.891 1 1
76 1 . . . . . 2.44 1.696 3.184 1 1
77 1 . . . . . 2.26 1.622 2.886 1 1
78 1 . . . . . 2.865 1.839 3.891 1 1
79 1 . . . . . 3.181 1.916 4.446 1 1
80 1 . . . . . 2.855 1.836 3.874 1 1
81 1 . . . . . 3.036 1.884 4.188 1 1
82 1 . . . . . 2.517 1.725 3.309 1 1
83 1 . . . . . 2.784 1.815 3.753 1 1
84 1 . . . . . 2.487 1.8 7.0 1 1
85 1 . . . . . 2.105 1.551 2.659 1 1
86 1 . . . . . 3.102 1.91 4.305 1 1
87 1 . . . . . 3.352 1.948 4.406 1 1
88 1 . . . . . 3.592 1.98 5.204 1 1
89 1 . . . . . 2.9 1.887 3.539 1 1
90 1 . . . . . 2.836 1.831 3.841 1 1
91 1 . . . . . 2.69 1.785 3.595 1 1
92 1 . . . . . 2.616 1.77 3.472 1 1
93 1 . . . . . 3.069 1.892 4.246 1 1
94 1 . . . . . 2.147 1.571 2.723 1 1
95 1 . . . . . 2.223 1.605 2.841 1 1
96 1 . . . . . 3.281 1.935 4.627 1 1
97 1 . . . . . 2.956 1.864 4.048 1 1
98 1 . . . . . 2.736 1.8 7.0 1 1
99 1 . . . . . 3.043 1.886 4.2 1 1
100 1 . . . . . 3.152 1.8 7.0 1 1
101 1 . . . . . 2.955 1.89 4.046 1 1
102 1 . . . . . 2.961 1.865 4.057 1 1
103 1 . . . . . 2.963 1.866 4.06 1 1
104 1 . . . . . 3.276 1.935 4.617 1 1
105 1 . . . . . 2.861 1.838 3.884 1 1
106 1 . . . . . 3.317 1.942 4.692 1 1
107 1 . . . . . 3.357 1.948 4.766 1 1
108 1 . . . . . 2.914 1.853 3.975 1 1
109 1 . . . . . 2.81 1.823 3.797 1 1
110 1 . . . . . 2.702 1.789 3.615 1 1
111 1 . . . . . 3.075 1.893 4.257 1 1
112 1 . . . . . 3.254 1.8 7.0 1 1
113 1 . . . . . 2.493 1.716 3.27 1 1
114 1 . . . . . 2.99 1.873 4.107 1 1
115 1 . . . . . 3.183 1.916 4.45 1 1
116 1 . . . . . 2.608 1.758 3.458 1 1
117 1 . . . . . 2.709 1.792 3.626 1 1
118 1 . . . . . 2.409 1.683 3.135 1 1
119 1 . . . . . 2.604 1.756 3.452 1 1
120 1 . . . . . 3.098 1.899 4.297 1 1
121 1 . . . . . 2.779 1.814 3.744 1 1
122 1 . . . . . 2.513 1.724 3.302 1 1
123 1 . . . . . 2.464 1.8 7.0 1 1
124 1 . . . . . 2.491 1.716 3.266 1 1
125 1 . . . . . 2.943 1.861 4.025 1 1
126 2 . . . . . 2.884 1.844 3.924 1 1
126 3 . . . . . 2.884 1.844 3.924 1 1
127 1 . . . . . 2.805 1.821 3.789 1 1
128 1 . . . . . 2.602 1.756 3.448 1 1
129 1 . . . . . 2.512 1.724 3.3 1 1
130 1 . . . . . 2.926 1.855 3.997 1 1
131 1 . . . . . 2.823 1.8 7.0 1 1
132 1 . . . . . 2.756 1.806 3.706 1 1
133 1 . . . . . 2.342 1.657 3.027 1 1
134 1 . . . . . 2.546 1.736 3.356 1 1
135 1 . . . . . 2.583 1.749 3.417 1 1
136 1 . . . . . 2.362 1.664 3.06 1 1
137 1 . . . . . 2.29 1.634 2.946 1 1
138 1 . . . . . 2.45 1.7 3.2 1 1
139 1 . . . . . 2.981 1.87 4.092 1 1
140 1 . . . . . 2.719 1.795 3.643 1 1
141 1 . . . . . 2.627 1.764 3.49 1 1
142 1 . . . . . 3.217 1.924 4.51 1 1
143 1 . . . . . 2.775 1.812 3.738 1 1
144 1 . . . . . . 1.817 2.77 1 1
145 1 . . . . . 3.141 1.908 4.374 1 1
146 1 . . . . . 3.25 1.93 4.57 1 1
147 1 . . . . . 3.097 1.8 7.0 1 1
148 1 . . . . . 3.404 1.956 4.852 1 1
149 1 . . . . . 3.257 1.931 4.583 1 1
150 1 . . . . . 2.568 1.743 3.393 1 1
151 1 . . . . . 2.753 1.8 7.0 1 1
152 1 . . . . . 3.12 1.903 4.337 1 1
153 1 . . . . . 2.345 1.658 3.032 1 1
154 1 . . . . . 3.255 1.931 3.321 1 1
155 1 . . . . . 2.782 1.814 3.75 1 1
156 1 . . . . . 2.342 1.802 3.686 1 1
157 1 . . . . . 3.126 1.905 4.347 1 1
158 1 . . . . . 3.191 1.918 4.464 1 1
159 1 . . . . . 3.461 1.964 4.958 1 1
160 1 . . . . . 2.784 1.815 3.753 1 1
161 1 . . . . . 2.996 1.874 4.118 1 1
162 1 . . . . . 2.327 1.65 3.004 1 1
163 1 . . . . . 2.364 1.666 3.062 1 1
164 1 . . . . . 2.269 1.8 7.0 1 1
165 1 . . . . . 2.633 1.766 3.5 1 1
166 1 . . . . . 2.822 1.826 3.818 1 1
167 1 . . . . . 2.64 1.8 7.0 1 1
168 1 . . . . . 2.393 1.677 3.109 1 1
169 1 . . . . . 2.285 1.633 2.937 1 1
170 1 . . . . . 2.076 1.537 2.615 1 1
171 1 . . . . . 2.478 1.711 3.245 1 1
172 1 . . . . . 2.224 1.606 2.842 1 1
173 1 . . . . . 2.283 1.632 2.934 1 1
174 1 . . . . . 2.345 1.8 3.032 1 1
175 1 . . . . . 2.641 1.769 3.259 1 1
176 1 . . . . . 3.201 1.8 7.0 1 1
177 1 . . . . . 2.534 1.732 3.336 1 1
178 1 . . . . . 2.445 1.746 3.192 1 1
179 1 . . . . . 3.078 1.894 4.262 1 1
180 1 . . . . . 2.995 1.874 4.116 1 1
181 1 . . . . . 2.936 1.871 3.788 1 1
182 1 . . . . . 2.713 1.793 3.633 1 1
183 1 . . . . . 2.439 1.695 3.183 1 1
184 1 . . . . . 2.034 1.517 2.551 1 1
185 1 . . . . . 2.983 1.871 4.095 1 1
186 1 . . . . . 2.787 1.816 3.758 1 1
187 1 . . . . . 2.398 1.679 3.117 1 1
188 2 . . . . . 2.614 1.8 7.0 1 1
188 3 . . . . . 2.614 1.8 7.0 1 1
189 1 . . . . . 2.093 1.546 2.64 1 1
190 1 . . . . . 2.469 1.707 3.231 1 1
191 1 . . . . . 2.722 1.804 3.648 1 1
192 1 . . . . . 2.665 1.777 3.553 1 1
193 1 . . . . . 3.259 1.931 4.587 1 1
194 1 . . . . . 2.344 1.657 3.031 1 1
195 1 . . . . . 1.795 1.392 2.198 1 1
196 1 . . . . . 2.467 1.706 3.228 1 1
197 1 . . . . . 2.478 1.71 3.246 1 1
198 1 . . . . . 2.863 1.839 3.887 1 1
199 1 . . . . . 2.625 1.8 7.0 1 1
200 2 . . . . . 2.331 1.8 7.0 1 1
200 3 . . . . . 2.331 1.8 7.0 1 1
201 1 . . . . . 2.816 1.8 7.0 1 1
202 1 . . . . . 2.711 1.792 3.63 1 1
203 1 . . . . . 3.14 1.907 4.373 1 1
204 1 . . . . . 3.205 1.921 4.489 1 1
205 1 . . . . . 3.257 1.931 4.583 1 1
206 1 . . . . . 2.991 1.873 4.109 1 1
207 1 . . . . . 3.228 1.925 4.531 1 1
208 1 . . . . . 2.199 1.594 2.804 1 1
209 1 . . . . . 2.664 1.777 3.551 1 1
210 1 . . . . . 2.621 1.762 3.48 1 1
211 1 . . . . . 2.434 1.694 3.174 1 1
212 1 . . . . . 2.965 1.8 7.0 1 1
213 1 . . . . . 3.338 1.946 4.73 1 1
214 1 . . . . . 3.102 1.899 4.305 1 1
215 1 . . . . . 2.239 1.612 2.866 1 1
216 1 . . . . . 3.045 1.886 4.204 1 1
217 1 . . . . . 2.81 1.823 3.704 1 1
218 1 . . . . . 3.329 1.944 4.714 1 1
219 1 . . . . . 2.96 1.865 4.055 1 1
220 1 . . . . . 2.909 1.868 3.967 1 1
221 1 . . . . . 2.73 1.798 3.662 1 1
222 1 . . . . . 3.1 1.899 4.301 1 1
223 2 . . . . . 2.497 1.718 3.276 1 1
223 3 . . . . . 2.497 1.718 3.276 1 1
224 1 . . . . . 3.081 1.894 4.268 1 1
225 1 . . . . . 2.681 1.783 3.579 1 1
226 1 . . . . . 2.207 1.598 2.816 1 1
227 1 . . . . . 2.201 1.595 2.807 1 1
228 1 . . . . . 3.001 1.8 7.0 1 1
229 1 . . . . . 2.874 1.8 7.0 1 1
230 1 . . . . . 3.239 1.928 4.55 1 1
231 1 . . . . . 2.834 1.83 3.838 1 1
232 1 . . . . . 2.515 1.724 3.306 1 1
233 1 . . . . . 2.899 1.849 3.949 1 1
234 1 . . . . . 2.804 1.821 3.787 1 1
235 1 . . . . . 2.706 1.791 3.621 1 1
236 2 . . . . . 2.79 1.8 7.0 1 1
236 3 . . . . . 2.79 1.8 7.0 1 1
237 2 . . . . . 2.328 1.651 3.005 1 1
237 3 . . . . . 2.328 1.651 3.005 1 1
238 1 . . . . . 3.19 1.918 4.462 1 1
239 1 . . . . . 2.57 1.744 3.396 1 1
240 1 . . . . . 2.526 1.729 3.323 1 1
241 1 . . . . . 2.165 1.579 2.751 1 1
242 1 . . . . . 2.65 1.772 3.528 1 1
243 1 . . . . . 2.854 1.836 3.872 1 1
244 1 . . . . . 2.987 1.872 4.102 1 1
245 1 . . . . . 2.213 1.601 2.825 1 1
246 1 . . . . . 2.434 1.8 7.0 1 1
247 2 . . . . . 3.287 1.937 4.637 1 1
247 3 . . . . . 3.287 1.937 4.637 1 1
248 1 . . . . . 2.624 1.763 3.485 1 1
249 1 . . . . . 2.88 1.843 3.917 1 1
250 1 . . . . . 3.046 1.886 4.206 1 1
251 1 . . . . . 2.374 1.67 3.078 1 1
252 2 . . . . . 2.743 1.802 3.684 1 1
252 3 . . . . . 2.743 1.802 3.684 1 1
253 1 . . . . . 2.29 1.634 2.946 1 1
254 1 . . . . . 2.812 1.824 3.8 1 1
255 1 . . . . . 2.618 1.761 3.475 1 1
256 1 . . . . . 2.789 1.817 3.761 1 1
257 1 . . . . . 2.918 1.8 7.0 1 1
258 2 . . . . . 2.956 1.863 4.049 1 1
258 3 . . . . . 2.956 1.863 4.049 1 1
259 1 . . . . . 2.864 1.839 3.889 1 1
260 1 . . . . . 2.69 1.786 3.594 1 1
261 1 . . . . . 2.696 1.8 7.0 1 1
262 1 . . . . . 2.535 1.8 7.0 1 1
263 1 . . . . . 2.823 1.827 3.819 1 1
264 1 . . . . . 2.805 1.822 3.788 1 1
265 1 . . . . . 2.974 1.868 4.08 1 1
266 1 . . . . . 2.99 1.903 4.107 1 1
267 1 . . . . . 2.878 1.843 3.913 1 1
268 1 . . . . . 2.5 1.719 3.281 1 1
269 1 . . . . . 2.283 1.632 2.934 1 1
270 1 . . . . . 2.938 1.8 7.0 1 1
271 2 . . . . . 2.91 1.852 3.968 1 1
271 3 . . . . . 2.91 1.852 3.968 1 1
272 1 . . . . . 3.015 1.879 4.151 1 1
273 1 . . . . . 2.497 1.718 3.276 1 1
274 1 . . . . . 3.081 1.895 4.267 1 1
275 2 . . . . . 2.288 1.634 2.942 1 1
275 3 . . . . . 2.288 1.634 2.942 1 1
276 2 . . . . . 2.601 1.755 3.447 1 1
276 3 . . . . . 2.601 1.755 3.447 1 1
277 2 . . . . . 2.554 1.8 7.0 1 1
277 3 . . . . . 2.554 1.8 7.0 1 1
278 1 . . . . . 3.03 1.883 4.177 1 1
279 1 . . . . . 3.549 1.975 5.123 1 1
280 1 . . . . . 2.255 1.619 2.891 1 1
281 1 . . . . . 2.523 1.727 3.319 1 1
282 1 . . . . . 2.618 1.761 3.475 1 1
283 1 . . . . . 3.408 1.956 4.86 1 1
284 1 . . . . . 2.312 1.644 2.98 1 1
285 1 . . . . . 2.625 1.764 3.486 1 1
286 1 . . . . . 2.58 1.748 3.412 1 1
287 1 . . . . . 2.652 1.773 3.531 1 1
288 1 . . . . . 2.779 1.8 7.0 1 1
289 1 . . . . . 2.974 1.868 4.08 1 1
290 1 . . . . . 2.985 1.8 7.0 1 1
291 1 . . . . . 2.889 1.846 3.932 1 1
292 1 . . . . . 3.146 1.909 4.383 1 1
293 1 . . . . . 2.071 1.535 2.607 1 1
294 1 . . . . . 2.456 1.702 3.21 1 1
295 1 . . . . . 2.563 1.742 3.384 1 1
296 1 . . . . . 2.664 1.8 7.0 1 1
297 1 . . . . . 3.514 1.97 5.058 1 1
298 1 . . . . . 2.33 1.652 3.008 1 1
299 1 . . . . . 2.477 1.71 3.244 1 1
300 2 . . . . . 2.465 1.705 3.225 1 1
300 3 . . . . . 2.465 1.705 3.225 1 1
301 2 . . . . . 2.244 1.8 7.0 1 1
301 3 . . . . . 2.244 1.8 7.0 1 1
302 2 . . . . . 2.178 1.585 2.771 1 1
302 3 . . . . . 2.178 1.585 2.771 1 1
303 2 . . . . . 2.179 1.585 2.773 1 1
303 3 . . . . . 2.179 1.585 2.773 1 1
304 1 . . . . . 2.55 1.737 3.363 1 1
305 2 . . . . . 2.584 1.75 3.418 1 1
305 3 . . . . . 2.584 1.75 3.418 1 1
306 1 . . . . . 2.689 1.785 3.593 1 1
307 2 . . . . . 2.62 1.762 3.478 1 1
307 3 . . . . . 2.62 1.762 3.478 1 1
308 2 . . . . . 2.252 1.618 2.886 1 1
308 3 . . . . . 2.252 1.618 2.886 1 1
309 1 . . . . . 2.384 1.8 7.0 1 1
310 1 . . . . . 2.797 1.819 3.775 1 1
311 1 . . . . . 1.949 1.474 2.424 1 1
312 1 . . . . . 3.107 1.9 4.314 1 1
313 2 . . . . . 3.179 1.916 4.442 1 1
313 3 . . . . . 3.179 1.916 4.442 1 1
314 1 . . . . . 2.263 1.623 2.903 1 1
315 1 . . . . . 2.659 1.775 3.543 1 1
316 1 . . . . . 2.417 1.687 3.147 1 1
317 1 . . . . . 2.194 1.592 2.796 1 1
318 1 . . . . . 2.544 1.735 3.353 1 1
319 1 . . . . . 3.126 1.904 4.348 1 1
320 1 . . . . . 3.293 1.937 4.649 1 1
321 1 . . . . . 2.6 1.755 3.445 1 1
322 1 . . . . . 2.585 1.749 3.421 1 1
323 1 . . . . . 3.173 1.914 4.432 1 1
324 1 . . . . . 2.793 1.8 7.0 1 1
325 1 . . . . . 2.429 1.691 3.139 1 1
326 1 . . . . . 2.573 1.8 7.0 1 1
327 1 . . . . . 3.279 1.935 4.623 1 1
328 1 . . . . . 2.477 1.71 3.244 1 1
329 1 . . . . . 2.899 1.848 3.95 1 1
330 1 . . . . . 2.712 1.792 3.632 1 1
331 1 . . . . . 2.483 1.712 3.254 1 1
332 1 . . . . . 2.73 1.8 7.0 1 1
333 1 . . . . . 3.023 1.88 4.15 1 1
334 1 . . . . . 3.226 1.8 7.0 1 1
335 1 . . . . . 2.999 1.8 7.0 1 1
336 1 . . . . . 3.409 1.956 4.862 1 1
337 1 . . . . . 3.025 1.881 4.169 1 1
338 1 . . . . . 3.53 1.973 5.087 1 1
339 1 . . . . . 2.914 1.852 3.976 1 1
340 2 . . . . . 1.972 1.486 2.458 1 1
340 3 . . . . . 1.972 1.486 2.458 1 1
341 1 . . . . . 2.769 1.811 3.727 1 1
342 1 . . . . . 2.656 1.774 3.538 1 1
343 1 . . . . . 3.184 1.916 4.452 1 1
344 1 . . . . . 2.667 1.778 3.556 1 1
345 1 . . . . . 2.774 1.812 3.736 1 1
346 1 . . . . . 2.553 1.739 3.367 1 1
347 1 . . . . . 2.06 1.767 2.59 1 1
348 1 . . . . . 2.57 1.745 3.395 1 1
349 1 . . . . . 3.075 1.893 4.257 1 1
350 1 . . . . . 2.844 1.8 7.0 1 1
351 1 . . . . . 3.148 1.8 7.0 1 1
352 2 . . . . . 3.28 1.936 4.624 1 1
352 3 . . . . . 3.28 1.936 4.624 1 1
353 1 . . . . . 3.036 1.883 4.189 1 1
354 1 . . . . . 3.324 1.943 4.705 1 1
355 1 . . . . . 2.305 1.641 2.969 1 1
356 1 . . . . . 3.045 1.886 4.204 1 1
357 1 . . . . . 3.153 1.911 4.395 1 1
358 1 . . . . . 3.417 1.958 4.876 1 1
359 1 . . . . . 2.739 1.8 7.0 1 1
360 1 . . . . . 3.184 1.917 4.451 1 1
361 1 . . . . . 3.411 1.957 4.865 1 1
362 1 . . . . . 2.855 1.836 3.874 1 1
363 1 . . . . . 2.747 1.869 3.69 1 1
364 1 . . . . . 2.843 1.833 3.853 1 1
365 1 . . . . . 2.081 1.54 2.622 1 1
366 1 . . . . . 2.438 1.695 2.593 1 1
367 1 . . . . . 3.21 1.8 7.0 1 1
368 1 . . . . . 3.274 1.934 4.614 1 1
369 1 . . . . . 2.953 1.863 4.043 1 1
370 1 . . . . . 2.889 1.846 3.932 1 1
371 1 . . . . . 2.926 1.8 7.0 1 1
372 1 . . . . . 2.435 1.8 7.0 1 1
373 1 . . . . . 2.194 1.8 2.861 1 1
374 1 . . . . . 1.967 1.483 2.451 1 1
375 1 . . . . . 3.008 1.8 7.0 1 1
376 1 . . . . . 3.008 1.877 4.139 1 1
377 1 . . . . . 2.814 1.824 3.804 1 1
378 1 . . . . . 3.18 1.916 4.444 1 1
379 1 . . . . . 1.984 1.492 2.476 1 1
380 1 . . . . . 2.334 1.653 3.015 1 1
381 1 . . . . . 2.444 1.698 3.19 1 1
382 1 . . . . . 2.522 1.727 3.317 1 1
383 1 . . . . . 2.823 1.827 3.819 1 1
384 1 . . . . . 2.968 1.916 4.069 1 1
385 1 . . . . . 3.081 1.8 7.0 1 1
386 1 . . . . . 3.211 1.8 7.0 1 1
387 1 . . . . . 2.667 1.778 3.556 1 1
388 1 . . . . . 2.203 1.596 2.81 1 1
389 2 . . . . . 2.748 1.8 7.0 1 1
389 3 . . . . . 2.748 1.8 7.0 1 1
390 1 . . . . . 2.637 1.8 7.0 1 1
391 1 . . . . . 2.594 1.753 3.435 1 1
392 1 . . . . . 3.066 1.8 7.0 1 1
393 1 . . . . . 2.644 1.77 3.518 1 1
394 1 . . . . . 2.045 1.522 2.568 1 1
395 1 . . . . . 2.973 1.8 7.0 1 1
396 2 . . . . . 1.544 1.8 7.0 1 1
396 3 . . . . . 1.544 1.8 7.0 1 1
397 1 . . . . . 2.51 1.722 3.298 1 1
398 1 . . . . . 2.817 1.8 7.0 1 1
399 1 . . . . . 2.026 1.513 2.539 1 1
400 1 . . . . . 2.173 1.583 2.763 1 1
401 1 . . . . . 3.025 1.881 4.169 1 1
402 1 . . . . . 3.312 1.941 4.683 1 1
403 1 . . . . . 2.7 1.836 3.612 1 1
404 1 . . . . . 2.585 1.749 3.333 1 1
405 1 . . . . . 2.302 1.65 2.964 1 1
406 1 . . . . . 2.051 1.525 2.577 1 1
407 1 . . . . . 2.572 1.745 3.399 1 1
408 1 . . . . . 1.991 1.495 2.487 1 1
409 1 . . . . . 3.158 1.912 4.404 1 1
410 1 . . . . . 2.936 1.8 7.0 1 1
411 1 . . . . . 3.089 1.896 4.282 1 1
412 1 . . . . . 2.541 1.734 3.348 1 1
413 1 . . . . . 3.024 1.881 4.167 1 1
414 1 . . . . . 2.672 1.779 3.565 1 1
415 1 . . . . . 2.238 1.612 2.864 1 1
416 1 . . . . . 2.855 1.836 3.874 1 1
417 1 . . . . . 3.024 1.881 4.167 1 1
418 2 . . . . . 2.741 1.8 7.0 1 1
418 3 . . . . . 2.741 1.8 7.0 1 1
419 2 . . . . . 2.955 1.863 4.047 1 1
419 3 . . . . . 2.955 1.863 4.047 1 1
420 2 . . . . . 2.246 1.616 2.876 1 1
420 3 . . . . . 2.246 1.616 2.876 1 1
421 1 . . . . . 2.222 1.605 2.839 1 1
422 1 . . . . . 3.083 1.8 7.0 1 1
423 2 . . . . . 2.389 1.676 3.102 1 1
423 3 . . . . . 2.389 1.676 3.102 1 1
424 1 . . . . . 3.293 1.948 4.649 1 1
425 1 . . . . . 3.33 1.944 4.716 1 1
426 1 . . . . . 2.98 1.8 7.0 1 1
427 1 . . . . . 2.55 1.775 3.363 1 1
428 1 . . . . . 2.628 1.765 3.491 1 1
429 1 . . . . . 3.246 1.929 4.563 1 1
430 1 . . . . . 2.526 1.729 3.323 1 1
431 1 . . . . . 2.649 1.772 3.526 1 1
432 1 . . . . . 2.666 1.778 3.283 1 1
433 1 . . . . . 2.465 1.705 3.225 1 1
434 1 . . . . . 2.031 1.515 2.547 1 1
435 1 . . . . . 3.082 1.895 4.23 1 1
436 1 . . . . . 2.691 1.786 3.596 1 1
437 1 . . . . . 3.121 1.904 4.338 1 1
438 1 . . . . . 2.743 1.802 3.684 1 1
439 1 . . . . . 3.123 1.904 4.342 1 1
440 1 . . . . . 2.8 1.8 7.0 1 1
441 1 . . . . . 2.808 1.8 7.0 1 1
442 1 . . . . . 3.185 1.917 4.453 1 1
443 1 . . . . . 2.814 1.824 3.804 1 1
444 1 . . . . . 2.915 1.853 3.977 1 1
445 1 . . . . . 3.051 1.887 4.215 1 1
446 1 . . . . . 3.371 1.951 4.791 1 1
447 1 . . . . . 2.492 1.715 3.269 1 1
448 1 . . . . . 2.749 1.805 3.693 1 1
449 1 . . . . . 2.066 1.8 7.0 1 1
450 1 . . . . . 2.296 1.637 2.955 1 1
451 1 . . . . . 2.432 1.693 3.171 1 1
452 1 . . . . . 2.563 1.742 3.384 1 1
453 1 . . . . . 2.284 1.632 2.936 1 1
454 1 . . . . . 2.788 1.817 3.759 1 1
455 1 . . . . . 3.041 1.885 4.197 1 1
456 1 . . . . . 3.266 1.8 7.0 1 1
457 1 . . . . . 1.983 1.491 2.475 1 1
458 1 . . . . . 2.226 1.8 7.0 1 1
459 1 . . . . . 2.733 1.799 3.667 1 1
460 1 . . . . . 2.732 1.8 7.0 1 1
461 1 . . . . . 3.294 1.938 4.65 1 1
462 1 . . . . . 3.355 1.948 4.762 1 1
463 1 . . . . . 3.28 1.935 4.625 1 1
464 1 . . . . . 2.53 1.73 3.33 1 1
465 1 . . . . . 2.783 1.815 3.751 1 1
466 1 . . . . . 3.56 1.8 7.0 1 1
467 2 . . . . . 3.035 1.883 4.187 1 1
467 3 . . . . . 3.035 1.883 4.187 1 1
468 1 . . . . . 2.592 1.8 7.0 1 1
469 1 . . . . . 2.576 1.746 3.406 1 1
470 1 . . . . . 2.515 1.724 3.306 1 1
471 1 . . . . . 2.621 1.762 3.48 1 1
472 1 . . . . . 2.576 1.8 7.0 1 1
473 1 . . . . . 2.405 1.682 3.128 1 1
474 1 . . . . . 2.084 1.541 2.627 1 1
475 1 . . . . . 3.196 1.919 4.473 1 1
476 1 . . . . . 3.18 1.916 4.444 1 1
477 1 . . . . . 2.459 1.709 3.215 1 1
478 1 . . . . . 2.884 1.845 3.923 1 1
479 1 . . . . . 2.613 1.76 3.466 1 1
480 1 . . . . . 3.217 1.924 4.509 1 1
481 1 . . . . . 2.638 1.768 3.508 1 1
482 1 . . . . . 3.149 1.8 7.0 1 1
483 1 . . . . . 2.993 1.8 7.0 1 1
484 1 . . . . . 2.723 1.799 3.65 1 1
485 1 . . . . . 2.088 1.543 2.633 1 1
486 1 . . . . . 2.506 1.75 3.291 1 1
487 1 . . . . . 3.259 1.931 4.587 1 1
488 1 . . . . . 2.862 1.8 7.0 1 1
489 1 . . . . . 2.592 1.8 7.0 1 1
490 1 . . . . . 3.337 1.945 4.729 1 1
491 1 . . . . . 2.958 1.8 7.0 1 1
492 1 . . . . . 2.744 1.803 3.468 1 1
493 1 . . . . . 2.674 1.78 3.568 1 1
494 1 . . . . . 2.349 1.659 3.039 1 1
495 1 . . . . . 2.222 1.605 2.839 1 1
496 1 . . . . . 3.332 1.944 4.72 1 1
497 1 . . . . . 3.191 1.918 4.464 1 1
498 1 . . . . . 2.859 1.837 3.881 1 1
499 1 . . . . . 2.836 1.8 7.0 1 1
500 1 . . . . . 3.063 1.8 7.0 1 1
501 1 . . . . . 2.485 1.713 3.257 1 1
502 1 . . . . . 2.171 1.582 2.76 1 1
503 1 . . . . . 2.651 1.772 3.53 1 1
504 1 . . . . . 2.39 1.676 3.104 1 1
505 1 . . . . . 2.769 1.81 3.728 1 1
506 1 . . . . . 2.762 1.808 3.312 1 1
507 1 . . . . . 2.545 1.736 3.354 1 1
508 1 . . . . . 3.355 1.948 4.762 1 1
509 1 . . . . . 2.927 1.856 3.998 1 1
510 1 . . . . . 3.07 1.892 4.248 1 1
511 1 . . . . . 3.29 1.937 4.643 1 1
512 1 . . . . . 3.126 1.8 7.0 1 1
513 1 . . . . . 2.895 1.847 3.943 1 1
514 1 . . . . . 3.157 1.911 4.403 1 1
515 1 . . . . . 3.273 1.934 4.612 1 1
516 1 . . . . . 2.486 1.713 3.259 1 1
517 1 . . . . . 2.877 1.842 3.912 1 1
518 1 . . . . . 2.364 1.665 3.063 1 1
519 1 . . . . . 2.232 1.609 2.855 1 1
520 1 . . . . . 2.312 1.644 2.98 1 1
521 1 . . . . . 3.036 1.884 4.188 1 1
522 1 . . . . . 2.643 1.77 3.516 1 1
523 1 . . . . . 2.292 1.635 2.949 1 1
524 1 . . . . . 2.516 1.724 3.308 1 1
525 1 . . . . . 2.43 1.692 3.168 1 1
526 1 . . . . . 2.724 1.8 7.0 1 1
527 1 . . . . . 2.631 1.8 7.0 1 1
528 1 . . . . . 2.641 1.8 7.0 1 1
529 1 . . . . . 2.4 1.68 3.12 1 1
530 1 . . . . . 2.835 1.83 3.84 1 1
531 1 . . . . . 2.31 1.643 2.977 1 1
532 1 . . . . . 3.369 1.95 4.788 1 1
533 1 . . . . . 3.446 1.962 4.93 1 1
534 1 . . . . . 2.908 1.851 3.965 1 1
535 1 . . . . . 3.455 1.963 4.947 1 1
536 1 . . . . . 2.183 1.587 2.779 1 1
537 1 . . . . . 2.355 1.662 3.048 1 1
538 1 . . . . . 3.259 1.931 4.587 1 1
539 1 . . . . . 2.682 1.783 3.581 1 1
540 1 . . . . . 2.85 1.835 3.865 1 1
541 1 . . . . . 2.773 1.8 7.0 1 1
542 1 . . . . . 2.815 1.824 3.806 1 1
543 1 . . . . . 3.152 1.8 7.0 1 1
544 1 . . . . . 3.123 1.8 7.0 1 1
545 1 . . . . . 2.844 1.8 7.0 1 1
546 1 . . . . . 2.305 1.665 2.969 1 1
547 1 . . . . . 2.382 1.8 7.0 1 1
548 1 . . . . . 3.014 1.8 7.0 1 1
549 1 . . . . . 2.857 1.8 7.0 1 1
550 1 . . . . . 2.737 1.8 7.0 1 1
551 1 . . . . . 3.053 1.888 4.218 1 1
552 1 . . . . . 3.246 1.8 7.0 1 1
553 1 . . . . . 3.428 1.959 4.897 1 1
554 1 . . . . . 2.146 1.57 2.722 1 1
555 1 . . . . . 2.855 1.84 3.874 1 1
556 1 . . . . . 2.319 1.647 2.991 1 1
557 1 . . . . . 3.256 1.931 4.309 1 1
558 1 . . . . . 3.126 1.904 4.348 1 1
559 1 . . . . . 3.274 1.934 4.614 1 1
560 1 . . . . . 2.598 1.8 7.0 1 1
561 1 . . . . . 3.251 1.93 4.572 1 1
562 1 . . . . . 2.859 1.8 7.0 1 1
563 2 . . . . . 2.112 1.555 2.669 1 1
563 3 . . . . . 2.112 1.555 2.669 1 1
564 1 . . . . . 3.255 1.8 7.0 1 1
565 1 . . . . . 2.934 1.8 7.0 1 1
566 1 . . . . . 2.56 1.741 3.379 1 1
567 1 . . . . . 2.061 1.53 2.592 1 1
568 1 . . . . . 2.717 1.794 3.64 1 1
569 1 . . . . . 3.049 1.887 4.211 1 1
570 1 . . . . . 2.104 1.8 7.0 1 1
571 1 . . . . . 2.821 1.8 7.0 1 1
572 2 . . . . . 3.197 1.919 4.475 1 1
572 3 . . . . . 3.197 1.919 4.475 1 1
573 1 . . . . . 2.661 1.776 3.546 1 1
574 2 . . . . . 3.027 1.8 7.0 1 1
574 3 . . . . . 3.027 1.8 7.0 1 1
575 1 . . . . . 2.597 1.8 7.0 1 1
576 2 . . . . . 2.591 1.8 7.0 1 1
576 3 . . . . . 2.591 1.8 7.0 1 1
577 1 . . . . . 2.935 1.858 4.012 1 1
578 1 . . . . . 3.445 1.961 4.929 1 1
579 1 . . . . . 2.403 1.681 3.125 1 1
580 1 . . . . . 2.611 1.759 3.463 1 1
581 1 . . . . . 2.539 1.733 3.345 1 1
582 1 . . . . . 2.395 1.678 3.112 1 1
583 1 . . . . . 2.855 1.836 3.456 1 1
584 1 . . . . . 3.282 1.936 4.628 1 1
585 1 . . . . . 3.026 1.881 4.171 1 1
586 1 . . . . . 2.911 1.851 3.613 1 1
587 1 . . . . . 3.163 1.8 7.0 1 1
588 1 . . . . . 2.435 1.694 3.176 1 1
589 1 . . . . . 3.232 1.8 7.0 1 1
590 1 . . . . . 3.201 1.92 4.482 1 1
591 1 . . . . . 2.665 1.777 3.553 1 1
592 1 . . . . . 2.188 1.59 2.786 1 1
593 1 . . . . . 2.699 1.82 3.609 1 1
594 2 . . . . . 2.267 1.625 2.909 1 1
594 3 . . . . . 2.267 1.625 2.909 1 1
595 1 . . . . . 3.03 1.882 4.178 1 1
596 1 . . . . . 2.666 1.8 7.0 1 1
597 1 . . . . . 2.111 1.8 7.0 1 1
598 1 . . . . . 2.273 1.627 2.919 1 1
599 1 . . . . . 1.947 1.528 2.421 1 1
600 1 . . . . . 2.92 1.8 7.0 1 1
601 1 . . . . . 2.358 1.8 7.0 1 1
602 1 . . . . . 3.21 1.922 4.498 1 1
603 1 . . . . . 1.823 1.516 2.238 1 1
604 1 . . . . . 3.197 1.919 4.475 1 1
605 1 . . . . . 3.007 1.8 7.0 1 1
606 1 . . . . . 2.829 1.829 3.828 1 1
607 1 . . . . . 3.516 1.971 4.78 1 1
608 1 . . . . . 2.686 1.785 3.566 1 1
609 1 . . . . . 2.498 1.8 3.197 1 1
610 1 . . . . . 2.495 1.717 3.273 1 1
611 1 . . . . . 2.803 1.86 3.785 1 1
612 1 . . . . . 1.982 1.491 2.473 1 1
613 1 . . . . . 3.153 1.928 4.396 1 1
614 1 . . . . . 3.21 1.922 4.498 1 1
615 1 . . . . . 2.525 1.728 3.322 1 1
616 1 . . . . . 2.845 1.8 7.0 1 1
617 1 . . . . . 2.752 1.805 3.699 1 1
618 1 . . . . . 2.719 1.795 3.643 1 1
619 1 . . . . . 2.629 1.8 3.493 1 1
620 1 . . . . . 2.984 1.871 4.097 1 1
621 1 . . . . . 2.794 1.8 7.0 1 1
622 1 . . . . . 3.303 1.939 4.667 1 1
623 1 . . . . . 2.793 1.842 3.768 1 1
624 1 . . . . . 2.554 1.738 3.37 1 1
625 1 . . . . . 2.882 1.844 3.92 1 1
626 1 . . . . . 3.376 1.951 4.801 1 1
627 1 . . . . . 3.243 1.964 4.558 1 1
628 1 . . . . . 3.002 1.876 4.128 1 1
629 1 . . . . . 3.201 1.92 4.453 1 1
630 1 . . . . . 3.145 1.8 7.0 1 1
631 1 . . . . . 2.936 1.859 4.013 1 1
632 1 . . . . . 2.861 1.838 3.884 1 1
633 1 . . . . . 3.289 1.937 4.641 1 1
634 1 . . . . . 2.955 1.864 4.046 1 1
635 1 . . . . . 2.905 1.876 3.96 1 1
636 2 . . . . . 2.938 1.8 7.0 1 1
636 3 . . . . . 2.938 1.8 7.0 1 1
637 1 . . . . . 3.072 1.8 7.0 1 1
638 1 . . . . . 2.277 1.629 2.732 1 1
639 1 . . . . . 3.176 1.915 4.437 1 1
640 1 . . . . . 2.735 1.8 7.0 1 1
641 1 . . . . . 2.184 1.588 2.78 1 1
642 1 . . . . . 2.995 1.874 4.066 1 1
643 1 . . . . . 2.599 1.755 3.443 1 1
644 1 . . . . . 3.263 1.943 4.594 1 1
645 1 . . . . . 2.762 1.8 7.0 1 1
646 1 . . . . . 2.911 1.852 3.97 1 1
647 1 . . . . . 2.344 1.657 3.031 1 1
648 1 . . . . . 2.483 1.713 3.253 1 1
649 1 . . . . . 3.086 1.929 4.277 1 1
650 1 . . . . . 2.746 1.8 7.0 1 1
651 1 . . . . . 2.901 1.849 3.953 1 1
652 1 . . . . . 2.295 1.636 2.954 1 1
653 1 . . . . . 2.302 1.64 2.964 1 1
654 1 . . . . . 3.35 1.8 7.0 1 1
655 1 . . . . . 2.196 1.8 7.0 1 1
656 1 . . . . . 2.382 1.8 7.0 1 1
657 1 . . . . . 3.161 1.912 4.41 1 1
658 1 . . . . . 2.607 1.757 3.457 1 1
659 1 . . . . . 2.126 1.561 2.691 1 1
660 1 . . . . . 1.768 1.377 2.159 1 1
661 1 . . . . . 2.865 1.839 3.891 1 1
662 1 . . . . . 3.152 1.91 4.228 1 1
663 1 . . . . . 2.336 1.654 3.018 1 1
664 1 . . . . . 2.222 1.605 2.839 1 1
665 1 . . . . . 2.452 1.7 3.204 1 1
666 1 . . . . . 2.663 1.777 3.013 1 1
667 1 . . . . . 3.022 1.8 7.0 1 1
668 1 . . . . . 2.876 1.8 7.0 1 1
669 1 . . . . . 2.727 1.805 3.657 1 1
670 1 . . . . . 2.308 1.642 2.974 1 1
671 1 . . . . . 3.065 1.891 4.16 1 1
672 1 . . . . . 3.219 1.8 7.0 1 1
673 1 . . . . . 3.22 1.8 7.0 1 1
674 1 . . . . . 2.884 1.8 7.0 1 1
675 1 . . . . . 3.013 1.8 7.0 1 1
676 1 . . . . . 2.063 1.8 2.595 1 1
677 1 . . . . . 2.752 1.8 7.0 1 1
678 1 . . . . . 2.408 1.8 7.0 1 1
679 1 . . . . . 2.744 1.803 3.685 1 1
680 1 . . . . . 3.101 1.8 7.0 1 1
681 1 . . . . . 3.059 1.889 4.229 1 1
682 1 . . . . . 3.098 1.898 4.298 1 1
683 1 . . . . . 2.953 1.8 7.0 1 1
684 1 . . . . . 1.845 1.42 2.27 1 1
685 1 . . . . . 2.65 1.8 3.475 1 1
686 1 . . . . . 2.206 1.598 2.814 1 1
687 1 . . . . . 2.776 1.8 7.0 1 1
688 1 . . . . . 2.547 1.736 3.358 1 1
689 1 . . . . . 2.347 1.667 3.035 1 1
690 1 . . . . . 3.244 1.929 4.255 1 1
691 1 . . . . . 2.252 1.618 2.886 1 1
692 1 . . . . . 2.337 1.654 2.999 1 1
693 1 . . . . . 2.71 1.8 7.0 1 1
694 1 . . . . . 2.54 1.8 7.0 1 1
695 1 . . . . . 2.324 1.649 2.999 1 1
696 1 . . . . . 2.41 1.691 3.136 1 1
697 1 . . . . . 1.915 1.457 2.373 1 1
698 1 . . . . . 2.866 1.8 7.0 1 1
699 1 . . . . . 2.561 1.8 7.0 1 1
700 1 . . . . . 2.75 1.8 7.0 1 1
701 1 . . . . . 2.297 1.638 2.956 1 1
702 1 . . . . . 1.925 1.462 2.388 1 1
703 1 . . . . . 2.222 1.605 2.839 1 1
704 1 . . . . . 3.143 1.908 4.378 1 1
705 1 . . . . . 2.201 1.595 2.807 1 1
706 1 . . . . . 3.007 1.8 7.0 1 1
707 1 . . . . . 3.108 1.901 4.315 1 1
708 1 . . . . . 2.699 1.814 3.61 1 1
709 1 . . . . . 2.745 1.8 7.0 1 1
710 1 . . . . . 2.264 1.8 7.0 1 1
711 1 . . . . . 2.694 1.787 3.568 1 1
712 1 . . . . . 2.563 1.742 3.384 1 1
713 1 . . . . . 2.849 1.834 3.864 1 1
714 1 . . . . . 2.392 1.677 3.107 1 1
715 1 . . . . . 1.902 1.45 2.354 1 1
716 1 . . . . . 2.957 1.864 4.005 1 1
717 1 . . . . . 3.055 1.888 4.222 1 1
718 1 . . . . . 3.168 1.913 4.423 1 1
719 1 . . . . . 3.073 1.892 4.254 1 1
720 1 . . . . . 2.825 1.827 3.823 1 1
721 1 . . . . . 2.535 1.732 3.338 1 1
722 1 . . . . . 3.134 1.906 4.362 1 1
723 1 . . . . . 2.269 1.626 2.912 1 1
724 1 . . . . . 2.153 1.574 2.732 1 1
725 1 . . . . . 2.903 1.85 3.956 1 1
726 1 . . . . . 2.163 1.578 2.748 1 1
727 1 . . . . . 2.296 1.637 2.955 1 1
728 1 . . . . . 2.068 1.533 2.603 1 1
729 1 . . . . . 2.397 1.679 3.115 1 1
730 1 . . . . . 3.54 1.973 5.107 1 1
731 1 . . . . . 3.112 1.8 7.0 1 1
732 1 . . . . . 2.855 1.836 3.874 1 1
733 1 . . . . . 2.349 1.659 2.913 1 1
734 1 . . . . . 2.686 1.784 3.588 1 1
735 1 . . . . . 2.335 1.654 3.016 1 1
736 1 . . . . . 2.407 1.8 7.0 1 1
737 1 . . . . . 2.766 1.809 3.536 1 1
738 1 . . . . . 3.306 1.939 4.673 1 1
739 1 . . . . . 3.381 1.952 4.81 1 1
740 2 . . . . . 3.193 1.919 4.467 1 1
740 3 . . . . . 3.193 1.919 4.467 1 1
741 1 . . . . . 3.182 1.916 4.448 1 1
742 1 . . . . . 2.561 1.741 3.381 1 1
743 1 . . . . . 2.507 1.721 3.293 1 1
744 2 . . . . . 2.691 1.786 3.596 1 1
744 3 . . . . . 2.691 1.786 3.596 1 1
745 1 . . . . . 3.105 1.9 4.31 1 1
746 1 . . . . . 3.479 1.8 7.0 1 1
747 1 . . . . . 2.661 1.776 3.546 1 1
748 1 . . . . . 2.295 1.637 2.953 1 1
749 1 . . . . . 2.906 1.85 3.705 1 1
750 1 . . . . . 3.047 1.887 4.207 1 1
751 1 . . . . . 2.611 1.759 3.314 1 1
752 2 . . . . . 1.858 1.427 2.289 1 1
752 3 . . . . . 1.858 1.427 2.289 1 1
753 1 . . . . . 2.939 1.8 7.0 1 1
754 1 . . . . . 2.475 1.709 2.975 1 1
755 1 . . . . . 2.536 1.8 7.0 1 1
756 1 . . . . . 2.521 1.727 3.315 1 1
757 2 . . . . . 2.483 1.713 3.253 1 1
757 3 . . . . . 2.483 1.713 3.253 1 1
758 1 . . . . . 2.388 1.675 3.101 1 1
759 1 . . . . . 3.149 1.91 4.388 1 1
760 1 . . . . . 2.98 1.87 4.09 1 1
761 1 . . . . . 2.657 1.789 3.54 1 1
762 1 . . . . . 3.497 1.969 5.025 1 1
763 1 . . . . . 2.538 1.733 3.343 1 1
764 2 . . . . . 2.831 1.829 3.833 1 1
764 3 . . . . . 2.831 1.829 3.833 1 1
765 1 . . . . . 2.536 1.732 3.34 1 1
766 1 . . . . . 2.597 1.754 3.44 1 1
767 1 . . . . . 3.127 1.8 7.0 1 1
768 1 . . . . . 3.134 1.8 7.0 1 1
769 1 . . . . . 2.983 1.889 4.095 1 1
770 1 . . . . . 2.975 1.869 4.081 1 1
771 1 . . . . . 3.326 1.943 4.709 1 1
772 1 . . . . . 3.165 1.913 4.417 1 1
773 1 . . . . . 3.075 1.8 7.0 1 1
774 1 . . . . . 3.397 1.955 4.839 1 1
775 1 . . . . . 3.072 1.892 4.252 1 1
776 1 . . . . . 2.56 1.741 3.379 1 1
777 1 . . . . . 3.213 1.922 4.504 1 1
778 1 . . . . . 2.667 1.778 3.556 1 1
779 1 . . . . . 3.116 1.902 4.33 1 1
780 1 . . . . . 2.348 1.659 3.037 1 1
781 1 . . . . . 2.062 1.531 2.593 1 1
782 1 . . . . . 2.666 1.777 3.555 1 1
783 1 . . . . . 2.609 1.8 7.0 1 1
784 2 . . . . . 2.901 1.849 3.953 1 1
784 3 . . . . . 2.901 1.849 3.953 1 1
785 1 . . . . . 2.449 1.751 3.199 1 1
786 1 . . . . . 2.957 1.864 4.05 1 1
787 1 . . . . . 3.115 1.902 4.328 1 1
788 1 . . . . . 2.397 1.679 2.936 1 1
789 1 . . . . . 3.017 1.8 7.0 1 1
790 1 . . . . . 3.016 1.879 4.153 1 1
791 1 . . . . . 2.204 1.597 2.811 1 1
792 1 . . . . . 3.081 1.8 7.0 1 1
793 1 . . . . . 2.418 1.687 3.149 1 1
794 1 . . . . . 2.728 1.8 3.658 1 1
795 1 . . . . . 2.631 1.765 3.497 1 1
796 1 . . . . . 3.283 1.936 4.63 1 1
797 1 . . . . . 2.566 1.743 3.36 1 1
798 1 . . . . . 2.758 1.8 7.0 1 1
799 1 . . . . . 2.605 1.757 3.453 1 1
800 1 . . . . . 3.147 1.909 4.385 1 1
801 1 . . . . . 3.346 1.946 4.746 1 1
802 1 . . . . . 2.948 1.8 7.0 1 1
803 1 . . . . . 2.667 1.778 3.556 1 1
804 1 . . . . . 3.2 1.92 4.48 1 1
805 1 . . . . . 3.146 1.909 4.383 1 1
806 1 . . . . . 3.322 1.943 4.701 1 1
807 1 . . . . . 2.893 1.847 3.939 1 1
808 1 . . . . . 3.184 1.917 4.451 1 1
809 1 . . . . . 2.731 1.798 3.664 1 1
810 1 . . . . . 2.932 1.857 4.007 1 1
811 1 . . . . . 2.704 1.79 3.618 1 1
812 1 . . . . . 2.776 1.876 3.74 1 1
813 1 . . . . . 2.469 1.8 7.0 1 1
814 1 . . . . . 2.932 1.857 4.007 1 1
815 1 . . . . . 2.997 1.874 4.12 1 1
816 1 . . . . . 2.812 1.823 3.801 1 1
817 1 . . . . . 3.259 1.932 4.586 1 1
818 1 . . . . . 2.9 1.849 3.951 1 1
819 1 . . . . . 2.721 1.796 3.646 1 1
820 1 . . . . . 2.8 1.82 3.78 1 1
821 1 . . . . . 2.882 1.843 3.921 1 1
822 1 . . . . . 2.63 1.765 3.495 1 1
823 1 . . . . . 2.375 1.67 3.08 1 1
824 2 . . . . . 3.093 1.897 4.289 1 1
824 3 . . . . . 3.093 1.897 4.289 1 1
825 1 . . . . . 2.487 1.714 3.26 1 1
826 1 . . . . . 2.993 1.8 7.0 1 1
827 1 . . . . . 3.29 1.937 4.643 1 1
828 1 . . . . . 3.324 1.8 7.0 1 1
829 1 . . . . . 3.235 1.927 4.543 1 1
830 1 . . . . . 2.194 1.592 2.796 1 1
831 1 . . . . . 2.403 1.681 3.125 1 1
832 1 . . . . . 2.891 1.846 3.936 1 1
833 1 . . . . . 2.103 1.55 2.656 1 1
834 1 . . . . . 2.828 1.8 7.0 1 1
835 1 . . . . . 3.205 1.8 7.0 1 1
836 1 . . . . . 2.264 1.623 2.905 1 1
837 1 . . . . . 2.639 1.769 3.509 1 1
838 1 . . . . . 2.923 1.855 3.991 1 1
839 1 . . . . . 2.365 1.666 3.064 1 1
840 1 . . . . . 2.516 1.725 3.307 1 1
841 1 . . . . . 2.206 1.598 2.814 1 1
842 1 . . . . . 3.375 1.951 4.799 1 1
843 1 . . . . . 3.007 1.877 4.137 1 1
844 1 . . . . . 2.426 1.691 3.161 1 1
845 1 . . . . . 2.658 1.775 3.541 1 1
846 1 . . . . . 2.33 1.651 3.009 1 1
847 1 . . . . . 3.027 1.882 4.172 1 1
848 1 . . . . . 2.795 1.819 3.771 1 1
849 1 . . . . . 3.483 1.966 5.0 1 1
850 1 . . . . . 2.768 1.8 7.0 1 1
851 1 . . . . . 3.03 1.883 4.177 1 1
852 1 . . . . . 2.341 1.656 3.026 1 1
853 1 . . . . . 2.462 1.704 3.22 1 1
854 1 . . . . . 2.647 1.771 3.523 1 1
855 1 . . . . . 1.995 1.497 2.493 1 1
856 1 . . . . . 2.605 1.757 3.453 1 1
857 1 . . . . . 3.539 1.974 5.104 1 1
858 1 . . . . . 3.245 1.929 4.561 1 1
859 1 . . . . . 3.37 1.951 4.789 1 1
860 1 . . . . . 3.181 1.916 4.446 1 1
861 1 . . . . . 2.731 1.799 3.663 1 1
862 1 . . . . . 2.44 1.695 3.185 1 1
863 1 . . . . . 2.157 1.83 2.739 1 1
864 1 . . . . . 2.666 1.8 7.0 1 1
865 1 . . . . . 2.802 1.821 3.783 1 1
866 1 . . . . . 3.225 1.957 4.525 1 1
867 1 . . . . . 2.609 1.758 3.46 1 1
868 1 . . . . . 2.989 1.913 4.106 1 1
869 1 . . . . . 3.129 1.905 4.353 1 1
870 1 . . . . . 3.363 1.949 4.777 1 1
871 1 . . . . . 2.799 1.82 3.778 1 1
872 1 . . . . . 2.972 1.868 4.076 1 1
873 1 . . . . . 2.291 1.635 2.947 1 1
874 1 . . . . . 2.732 1.8 7.0 1 1
875 1 . . . . . 2.922 1.854 3.99 1 1
876 1 . . . . . 2.585 1.796 3.42 1 1
877 1 . . . . . 2.939 1.86 4.018 1 1
878 1 . . . . . 3.326 1.943 4.709 1 1
879 1 . . . . . 2.497 1.718 3.276 1 1
880 1 . . . . . 3.387 1.953 4.821 1 1
881 1 . . . . . 3.088 1.896 4.28 1 1
882 1 . . . . . 3.495 1.968 5.022 1 1
883 1 . . . . . 2.88 1.972 3.917 1 1
884 1 . . . . . 3.109 1.976 4.317 1 1
885 1 . . . . . 2.545 1.735 3.355 1 1
886 1 . . . . . 2.992 1.873 4.111 1 1
887 1 . . . . . 2.47 1.707 3.233 1 1
888 1 . . . . . 3.108 1.8 7.0 1 1
889 1 . . . . . 3.086 1.8 7.0 1 1
890 1 . . . . . 3.269 1.933 4.605 1 1
891 1 . . . . . 3.391 1.954 4.828 1 1
892 1 . . . . . 3.55 1.975 5.125 1 1
893 1 . . . . . 3.541 1.974 5.108 1 1
894 1 . . . . . 2.735 1.8 3.67 1 1
895 1 . . . . . 2.888 1.846 3.93 1 1
896 1 . . . . . 2.703 1.789 3.617 1 1
897 1 . . . . . 2.513 1.724 3.277 1 1
898 1 . . . . . 3.609 1.981 5.237 1 1
899 1 . . . . . 3.139 1.907 4.371 1 1
900 1 . . . . . 3.351 1.948 4.754 1 1
901 1 . . . . . 3.24 1.928 4.165 1 1
902 1 . . . . . 2.895 1.847 3.943 1 1
903 1 . . . . . 3.221 1.924 4.518 1 1
904 1 . . . . . 2.224 1.605 2.843 1 1
905 1 . . . . . 3.355 1.948 4.36 1 1
906 1 . . . . . 2.603 1.756 3.45 1 1
907 1 . . . . . 1.999 1.5 2.498 1 1
908 1 . . . . . 3.789 1.994 5.584 1 1
909 1 . . . . . 2.979 1.8 7.0 1 1
910 1 . . . . . 3.143 1.908 4.378 1 1
911 1 . . . . . 3.009 1.8 7.0 1 1
912 1 . . . . . 2.268 1.8 7.0 1 1
913 1 . . . . . 2.979 1.8 7.0 1 1
914 1 . . . . . 1.802 1.396 2.208 1 1
915 1 . . . . . 2.659 1.8 7.0 1 1
916 1 . . . . . 2.773 1.8 7.0 1 1
917 1 . . . . . 2.893 1.8 7.0 1 1
918 1 . . . . . 2.84 1.8 7.0 1 1
919 1 . . . . . 2.904 1.85 3.958 1 1
920 1 . . . . . 3.074 1.8 7.0 1 1
921 1 . . . . . 2.825 1.8 7.0 1 1
922 1 . . . . . 2.616 1.76 3.472 1 1
923 1 . . . . . 2.926 1.855 3.997 1 1
924 1 . . . . . 2.35 1.66 3.04 1 1
925 1 . . . . . 2.188 1.589 2.787 1 1
926 1 . . . . . 2.599 1.755 3.443 1 1
927 1 . . . . . 2.238 1.612 2.864 1 1
928 1 . . . . . 2.348 1.8 7.0 1 1
929 1 . . . . . 2.375 1.67 3.08 1 1
930 1 . . . . . 3.531 1.973 5.089 1 1
931 1 . . . . . 3.621 1.982 5.26 1 1
932 1 . . . . . 3.367 1.95 4.784 1 1
933 1 . . . . . 2.933 1.858 4.008 1 1
934 1 . . . . . 2.627 1.764 3.49 1 1
935 1 . . . . . 3.468 1.964 4.972 1 1
936 1 . . . . . 3.175 1.8 7.0 1 1
937 1 . . . . . 3.488 1.967 5.009 1 1
938 1 . . . . . 3.26 1.931 4.589 1 1
939 2 . . . . . 3.008 1.877 4.139 1 1
939 3 . . . . . 3.008 1.877 4.139 1 1
940 1 . . . . . 3.033 1.883 4.183 1 1
941 1 . . . . . 3.283 1.936 4.63 1 1
942 1 . . . . . 2.692 1.8 7.0 1 1
943 1 . . . . . 3.146 1.8 7.0 1 1
944 1 . . . . . 2.091 1.544 2.638 1 1
945 1 . . . . . 2.012 1.506 2.518 1 1
946 1 . . . . . 2.697 1.788 3.606 1 1
947 1 . . . . . 3.048 1.8 7.0 1 1
948 1 . . . . . 3.216 1.924 4.508 1 1
949 1 . . . . . 3.157 1.911 4.403 1 1
950 1 . . . . . 2.88 1.8 3.668 1 1
951 1 . . . . . 3.351 1.947 4.755 1 1
952 1 . . . . . 3.019 1.88 4.158 1 1
953 1 . . . . . 3.242 1.8 7.0 1 1
954 1 . . . . . 2.325 1.65 3.0 1 1
955 1 . . . . . 3.437 1.8 7.0 1 1
956 1 . . . . . 3.136 1.952 4.365 1 1
957 1 . . . . . 2.996 1.874 4.118 1 1
958 1 . . . . . 2.732 1.799 3.665 1 1
959 1 . . . . . 2.506 1.721 3.291 1 1
960 1 . . . . . 2.91 1.851 3.969 1 1
961 1 . . . . . 2.447 1.836 3.876 1 1
962 1 . . . . . 2.78 1.814 3.746 1 1
963 1 . . . . . 3.648 1.985 5.311 1 1
964 1 . . . . . 3.047 1.8 7.0 1 1
965 1 . . . . . 3.2 1.8 7.0 1 1
966 1 . . . . . 3.05 1.888 4.212 1 1
967 1 . . . . . 3.554 1.8 7.0 1 1
968 2 . . . . . 3.53 1.973 5.087 1 1
968 3 . . . . . 3.53 1.973 5.087 1 1
969 1 . . . . . 3.066 1.891 4.241 1 1
970 1 . . . . . 2.963 1.866 4.06 1 1
971 1 . . . . . 3.17 1.914 4.426 1 1
972 1 . . . . . 2.791 1.817 3.765 1 1
973 1 . . . . . 3.099 1.899 4.299 1 1
974 1 . . . . . 3.479 1.966 4.992 1 1
975 1 . . . . . 3.087 1.896 4.278 1 1
976 1 . . . . . 2.736 1.8 3.672 1 1
977 1 . . . . . 2.938 1.859 4.017 1 1
978 1 . . . . . 3.383 1.952 4.814 1 1
979 1 . . . . . 3.248 1.93 4.566 1 1
980 1 . . . . . 3.243 1.8 7.0 1 1
981 1 . . . . . 3.296 1.8 7.0 1 1
982 1 . . . . . 3.23 1.926 4.534 1 1
983 1 . . . . . 3.058 1.889 4.227 1 1
984 1 . . . . . 2.707 1.791 3.623 1 1
985 1 . . . . . 3.038 1.884 4.192 1 1
986 1 . . . . . 2.663 1.776 3.55 1 1
987 1 . . . . . 2.6 1.755 3.445 1 1
988 1 . . . . . 2.353 1.661 2.848 1 1
989 1 . . . . . 3.011 1.878 4.144 1 1
990 1 . . . . . 3.053 1.888 4.218 1 1
991 1 . . . . . 2.803 1.8 7.0 1 1
992 1 . . . . . 3.635 1.983 5.287 1 1
993 1 . . . . . 2.395 1.678 3.112 1 1
994 1 . . . . . 3.043 1.885 4.201 1 1
995 1 . . . . . 2.962 1.865 4.059 1 1
996 1 . . . . . 2.784 1.815 3.753 1 1
997 1 . . . . . 2.643 1.77 3.375 1 1
998 1 . . . . . 3.268 1.933 4.603 1 1
999 1 . . . . . 2.305 1.641 2.969 1 1
1000 1 . . . . . 1.952 1.476 2.428 1 1
1001 1 . . . . . 2.876 1.842 3.91 1 1
1002 1 . . . . . 2.725 1.797 3.361 1 1
1003 1 . . . . . 2.999 1.8 7.0 1 1
1004 1 . . . . . 2.623 1.763 3.483 1 1
1005 1 . . . . . 3.36 1.8 7.0 1 1
1006 2 . . . . . 3.614 1.982 5.246 1 1
1006 3 . . . . . 3.614 1.982 5.246 1 1
1007 1 . . . . . 3.034 1.884 4.184 1 1
1008 1 . . . . . 2.664 1.777 3.551 1 1
1009 1 . . . . . 2.418 1.8 7.0 1 1
1010 1 . . . . . 2.65 1.772 3.528 1 1
1011 1 . . . . . 2.347 1.658 3.036 1 1
1012 1 . . . . . 2.931 1.857 4.005 1 1
1013 1 . . . . . 2.913 1.8 7.0 1 1
1014 1 . . . . . 3.16 1.912 4.408 1 1
1015 1 . . . . . 3.488 1.967 5.009 1 1
1016 1 . . . . . 3.381 1.952 4.81 1 1
1017 1 . . . . . 3.0 1.875 4.125 1 1
1018 1 . . . . . 2.908 1.8 7.0 1 1
1019 1 . . . . . 2.884 1.844 3.924 1 1
1020 1 . . . . . 2.81 1.8 7.0 1 1
1021 1 . . . . . 2.481 1.712 3.25 1 1
1022 1 . . . . . 2.91 1.851 3.969 1 1
1023 1 . . . . . 2.581 1.748 3.414 1 1
1024 1 . . . . . 2.854 1.836 3.872 1 1
1025 1 . . . . . 2.944 1.861 4.027 1 1
1026 1 . . . . . 3.288 1.936 4.64 1 1
1027 1 . . . . . 2.938 1.8 7.0 1 1
1028 1 . . . . . 2.979 1.87 4.088 1 1
1029 1 . . . . . 2.844 1.833 3.855 1 1
1030 1 . . . . . 3.147 1.909 4.385 1 1
1031 1 . . . . . 2.643 1.77 3.516 1 1
1032 1 . . . . . 2.61 1.759 3.461 1 1
1033 1 . . . . . 2.468 1.755 3.229 1 1
1034 1 . . . . . 2.737 1.801 3.673 1 1
1035 1 . . . . . 3.37 1.95 4.79 1 1
1036 1 . . . . . 3.418 1.958 4.878 1 1
1037 1 . . . . . 2.87 1.84 3.9 1 1
1038 1 . . . . . 3.316 1.941 4.691 1 1
1039 1 . . . . . 2.613 1.76 3.466 1 1
1040 1 . . . . . 2.591 1.752 3.43 1 1
1041 1 . . . . . 2.825 1.827 3.823 1 1
1042 1 . . . . . 2.608 1.8 7.0 1 1
1043 1 . . . . . 2.731 1.798 3.664 1 1
1044 1 . . . . . 3.299 1.939 4.659 1 1
1045 1 . . . . . 3.162 1.8 7.0 1 1
1046 1 . . . . . 2.524 1.728 3.32 1 1
1047 1 . . . . . 2.366 1.666 3.066 1 1
1048 1 . . . . . 2.954 1.864 4.044 1 1
1049 1 . . . . . 2.712 1.793 3.631 1 1
1050 1 . . . . . 2.429 1.692 3.166 1 1
1051 1 . . . . . 2.807 1.854 3.792 1 1
1052 1 . . . . . 3.008 1.901 4.139 1 1
1053 1 . . . . . 2.853 1.835 3.871 1 1
1054 1 . . . . . 3.085 1.896 4.274 1 1
1055 1 . . . . . 2.868 1.84 3.84 1 1
1056 1 . . . . . 2.404 1.682 3.115 1 1
1057 1 . . . . . 2.773 1.8 7.0 1 1
1058 1 . . . . . 2.507 1.775 3.292 1 1
1059 1 . . . . . 2.37 1.706 2.894 1 1
1060 1 . . . . . 2.1 1.549 2.651 1 1
1061 1 . . . . . 3.284 1.949 4.773 1 1
1062 1 . . . . . 3.379 1.952 4.806 1 1
1063 1 . . . . . 3.153 1.911 4.395 1 1
1064 1 . . . . . 3.279 1.8 7.0 1 1
1065 1 . . . . . 2.958 1.8 7.0 1 1
1066 1 . . . . . 2.97 1.867 4.073 1 1
1067 1 . . . . . 2.993 1.873 4.094 1 1
1068 1 . . . . . 3.082 1.8 7.0 1 1
1069 1 . . . . . 3.186 1.917 4.455 1 1
1070 1 . . . . . 3.323 1.943 4.703 1 1
1071 1 . . . . . 3.43 1.959 4.901 1 1
1072 1 . . . . . 3.219 1.924 4.514 1 1
1073 1 . . . . . 3.315 1.8 7.0 1 1
1074 1 . . . . . 3.409 1.8 7.0 1 1
1075 1 . . . . . 3.305 1.94 4.67 1 1
1076 1 . . . . . 2.579 1.747 3.411 1 1
1077 1 . . . . . 3.437 1.96 4.914 1 1
1078 1 . . . . . 2.443 1.756 3.189 1 1
1079 1 . . . . . 3.132 1.906 4.358 1 1
1080 1 . . . . . 3.394 1.8 7.0 1 1
1081 1 . . . . . 2.653 1.891 3.533 1 1
1082 1 . . . . . 3.663 1.986 5.34 1 1
1083 1 . . . . . 3.314 1.941 4.612 1 1
1084 1 . . . . . 2.928 1.917 4.353 1 1
1085 1 . . . . . 3.405 1.956 4.854 1 1
1086 1 . . . . . 3.283 1.936 4.63 1 1
1087 1 . . . . . 3.665 1.986 5.344 1 1
1088 1 . . . . . 3.205 1.921 4.489 1 1
1089 1 . . . . . 3.381 1.952 4.81 1 1
1090 1 . . . . . 3.169 1.925 4.424 1 1
1091 1 . . . . . 2.978 1.903 3.729 1 1
1092 1 . . . . . 2.864 1.839 3.871 1 1
1093 1 . . . . . 3.439 1.961 4.917 1 1
1094 1 . . . . . 2.738 1.8 7.0 1 1
1095 1 . . . . . 3.172 1.8 7.0 1 1
1096 1 . . . . . 2.42 1.8 7.0 1 1
1097 1 . . . . . 3.294 1.937 4.651 1 1
1098 1 . . . . . 2.658 1.8 7.0 1 1
1099 1 . . . . . 3.372 1.951 4.793 1 1
1100 1 . . . . . 3.128 1.905 4.351 1 1
1101 1 . . . . . 3.463 1.964 4.962 1 1
1102 1 . . . . . 3.489 1.967 5.011 1 1
1103 1 . . . . . 2.725 1.797 3.653 1 1
1104 1 . . . . . 3.198 1.8 7.0 1 1
1105 1 . . . . . 2.74 1.8 7.0 1 1
1106 1 . . . . . 2.96 1.865 4.055 1 1
1107 1 . . . . . 3.009 1.877 4.141 1 1
1108 1 . . . . . 2.587 1.751 3.423 1 1
1109 1 . . . . . 2.564 1.742 3.386 1 1
1110 1 . . . . . 2.969 1.867 4.071 1 1
1111 1 . . . . . 2.99 1.8 7.0 1 1
1112 1 . . . . . 3.604 1.98 5.228 1 1
1113 1 . . . . . 3.215 1.923 4.507 1 1
1114 1 . . . . . 2.968 1.867 4.069 1 1
1115 1 . . . . . 2.86 1.837 3.883 1 1
1116 1 . . . . . 2.762 1.808 3.716 1 1
1117 1 . . . . . 2.517 1.725 3.309 1 1
1118 1 . . . . . 3.378 1.951 4.805 1 1
1119 1 . . . . . 2.941 1.86 4.022 1 1
1120 1 . . . . . 3.289 1.937 4.641 1 1
1121 1 . . . . . 3.203 1.92 4.486 1 1
1122 1 . . . . . 3.322 1.943 4.701 1 1
1123 1 . . . . . 3.174 1.915 4.433 1 1
1124 1 . . . . . 2.623 1.8 7.0 1 1
1125 1 . . . . . 2.549 1.805 3.361 1 1
1126 1 . . . . . 2.686 1.784 3.588 1 1
1127 1 . . . . . 2.167 1.58 2.754 1 1
1128 1 . . . . . 3.428 1.959 4.897 1 1
1129 1 . . . . . 2.452 1.7 3.204 1 1
1130 1 . . . . . 3.465 1.964 4.966 1 1
1131 1 . . . . . 3.141 1.908 4.374 1 1
1132 1 . . . . . 3.347 1.947 4.747 1 1
1133 1 . . . . . 3.222 1.925 4.519 1 1
1134 1 . . . . . 2.897 1.874 3.946 1 1
1135 1 . . . . . 3.336 1.945 4.727 1 1
1136 1 . . . . . 2.704 1.79 3.618 1 1
1137 1 . . . . . 3.017 1.879 4.155 1 1
1138 1 . . . . . 2.416 1.686 3.146 1 1
1139 1 . . . . . 2.593 1.753 3.433 1 1
1140 1 . . . . . 2.418 1.687 3.149 1 1
1141 1 . . . . . 2.298 1.819 2.958 1 1
1142 1 . . . . . 2.506 1.721 3.291 1 1
1143 1 . . . . . 3.251 1.93 4.572 1 1
1144 1 . . . . . 2.953 1.863 4.043 1 1
1145 1 . . . . . 2.654 1.774 3.534 1 1
1146 1 . . . . . 3.597 1.98 5.214 1 1
1147 1 . . . . . 2.655 1.774 3.536 1 1
1148 1 . . . . . 2.525 1.728 3.322 1 1
1149 1 . . . . . 2.71 1.792 3.628 1 1
1150 1 . . . . . 2.692 1.786 3.598 1 1
1151 1 . . . . . 3.231 1.926 4.536 1 1
1152 1 . . . . . 3.196 1.919 4.473 1 1
1153 1 . . . . . 2.537 1.733 3.341 1 1
1154 1 . . . . . 2.83 1.829 3.741 1 1
1155 1 . . . . . 2.956 1.864 4.048 1 1
1156 1 . . . . . 3.11 1.901 4.319 1 1
1157 1 . . . . . 3.557 1.976 5.138 1 1
1158 1 . . . . . 3.07 1.892 4.248 1 1
1159 1 . . . . . 2.958 1.876 4.052 1 1
1160 1 . . . . . 3.018 1.88 4.156 1 1
1161 1 . . . . . 3.049 1.887 4.129 1 1
1162 1 . . . . . 2.778 1.813 3.743 1 1
1163 1 . . . . . 2.853 1.835 3.852 1 1
1164 1 . . . . . 2.767 1.81 3.724 1 1
1165 1 . . . . . 3.424 1.959 4.889 1 1
1166 1 . . . . . 2.488 1.714 3.262 1 1
1167 1 . . . . . 2.967 1.867 4.067 1 1
1168 1 . . . . . 3.269 1.933 4.335 1 1
1169 1 . . . . . 3.233 1.926 4.54 1 1
1170 1 . . . . . 2.626 1.764 3.087 1 1
1171 1 . . . . . 3.17 1.914 4.426 1 1
1172 2 . . . . . 2.701 1.789 3.613 1 1
1172 3 . . . . . 2.701 1.789 3.613 1 1
1173 1 . . . . . 3.098 1.898 4.298 1 1
1174 1 . . . . . 2.808 1.822 3.794 1 1
1175 1 . . . . . 2.801 1.82 3.782 1 1
1176 1 . . . . . 2.454 1.702 3.206 1 1
1177 1 . . . . . 3.583 1.978 5.188 1 1
1178 1 . . . . . 3.457 1.963 4.951 1 1
1179 1 . . . . . 2.271 1.626 2.916 1 1
1180 1 . . . . . 2.831 1.829 3.833 1 1
1181 1 . . . . . 3.442 1.961 4.923 1 1
1182 1 . . . . . 2.675 1.78 3.57 1 1
1183 1 . . . . . 2.121 1.559 2.683 1 1
1184 1 . . . . . 2.611 1.8 7.0 1 1
1185 1 . . . . . 3.368 1.95 4.786 1 1
1186 1 . . . . . 3.252 1.8 7.0 1 1
1187 1 . . . . . 3.685 1.988 5.382 1 1
1188 1 . . . . . 3.317 1.942 4.692 1 1
1189 1 . . . . . 2.921 1.854 3.988 1 1
1190 1 . . . . . 2.143 1.569 2.717 1 1
1191 1 . . . . . 3.313 1.941 4.685 1 1
1192 1 . . . . . 3.407 1.956 4.858 1 1
1193 1 . . . . . 3.025 1.881 4.169 1 1
1194 1 . . . . . 2.717 1.794 3.64 1 1
1195 1 . . . . . 2.81 1.823 3.797 1 1
1196 1 . . . . . 3.159 1.911 4.407 1 1
1197 1 . . . . . 2.675 1.781 3.569 1 1
1198 1 . . . . . 2.793 1.818 3.707 1 1
1199 1 . . . . . 2.743 1.802 3.684 1 1
1200 1 . . . . . 3.444 1.961 4.927 1 1
1201 1 . . . . . 3.238 1.928 4.548 1 1
1202 1 . . . . . 3.294 1.937 4.651 1 1
1203 1 . . . . . 2.602 1.756 3.219 1 1
1204 1 . . . . . 3.163 1.913 4.413 1 1
1205 1 . . . . . 3.39 1.8 7.0 1 1
1206 1 . . . . . 3.112 1.8 7.0 1 1
1207 1 . . . . . 3.127 1.905 4.349 1 1
1208 1 . . . . . 3.463 1.964 4.962 1 1
1209 1 . . . . . 3.418 1.958 4.878 1 1
1210 1 . . . . . 2.858 1.837 3.763 1 1
1211 1 . . . . . 2.827 1.828 3.826 1 1
1212 1 . . . . . 2.517 1.725 3.309 1 1
1213 1 . . . . . 2.878 1.843 3.913 1 1
1214 1 . . . . . 2.087 1.543 2.631 1 1
1215 1 . . . . . 2.696 1.788 3.604 1 1
1216 1 . . . . . 3.4 1.955 4.845 1 1
1217 1 . . . . . 2.181 1.587 2.775 1 1
1218 1 . . . . . 3.333 1.944 4.722 1 1
1219 1 . . . . . 2.906 1.851 3.961 1 1
1220 1 . . . . . 2.638 1.8 7.0 1 1
1221 1 . . . . . 2.329 1.651 3.007 1 1
1222 1 . . . . . 2.788 1.816 3.76 1 1
1223 1 . . . . . 2.647 1.771 3.523 1 1
1224 1 . . . . . 2.262 1.622 2.902 1 1
1225 1 . . . . . 2.599 1.755 3.443 1 1
1226 1 . . . . . 3.385 1.952 4.818 1 1
1227 1 . . . . . 3.374 1.8 7.0 1 1
1228 1 . . . . . 2.944 1.861 4.027 1 1
1229 1 . . . . . 2.934 1.858 4.01 1 1
1230 1 . . . . . 2.67 1.779 3.561 1 1
1231 1 . . . . . 2.272 1.627 2.917 1 1
1232 1 . . . . . 2.474 1.709 3.239 1 1
1233 1 . . . . . 2.263 1.623 2.903 1 1
1234 1 . . . . . 3.104 1.8 7.0 1 1
1235 1 . . . . . 2.53 1.73 3.33 1 1
1236 1 . . . . . 2.829 1.828 3.83 1 1
1237 1 . . . . . 3.476 1.966 4.986 1 1
1238 1 . . . . . 3.484 1.966 5.002 1 1
1239 1 . . . . . 2.871 1.841 3.901 1 1
1240 1 . . . . . 2.656 1.8 7.0 1 1
1241 1 . . . . . 2.792 1.862 3.766 1 1
1242 1 . . . . . 2.838 1.831 3.845 1 1
1243 1 . . . . . 2.369 1.8 7.0 1 1
1244 1 . . . . . 2.325 1.649 3.001 1 1
1245 1 . . . . . 2.929 1.856 4.002 1 1
1246 1 . . . . . 2.308 1.642 2.974 1 1
1247 1 . . . . . 2.818 1.8 7.0 1 1
1248 1 . . . . . 3.186 1.917 4.455 1 1
1249 1 . . . . . 2.113 1.555 2.671 1 1
1250 1 . . . . . 2.057 1.528 2.586 1 1
1251 1 . . . . . 1.943 1.471 2.415 1 1
1252 1 . . . . . 2.813 1.8 7.0 1 1
1253 1 . . . . . 3.001 1.875 4.127 1 1
1254 1 . . . . . 3.115 1.902 4.328 1 1
1255 1 . . . . . 2.043 1.521 2.565 1 1
1256 1 . . . . . 1.98 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ARG N 110.0 185.52 A 1 . N A 1 . CA A 1 . C A 2 . N 1 1
2 . 1 1 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -170.0 17.52 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
3 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 SER N 80.0 188.56 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
4 . 1 1 2 ARG C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -100.0 -45.24 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
5 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 PRO N 110.0 174.8 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
6 . 1 1 3 SER C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -179.99998 -47.08 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
7 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 GLY N 100.0 181.06 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
8 . 1 1 4 PRO C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -130.0 -65.88 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
9 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 MET N -50.0 19.46 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
10 . 1 1 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -100.0 -38.88 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
11 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ASP N -70.0 16.72 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
12 . 1 1 7 ALA C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -110.0 -36.04 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
13 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 GLN N -60.0 20.32 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
14 . 1 1 8 ASP C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -110.0 -36.74 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
15 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N -70.0 9.8 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
16 . 1 1 9 GLN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -29.079998 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
17 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLN N -70.0 5.4 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
18 . 1 1 10 ARG C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -120.0 -25.64 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
19 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ARG N 100.0 172.12 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
20 . 1 1 11 GLN C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -100.0 -24.8 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
21 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 SER N -60.0 4.14 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
22 . 1 1 12 ARG C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 50.0 124.51999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
23 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -40.0 26.14 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
24 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -100.0 -30.76 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
25 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N 110.0 180.22 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
26 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -120.0 -28.119999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
27 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 THR N -60.0 31.099998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
28 . 1 1 15 SER C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -89.99999 -30.08 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
29 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 SER N -70.0 -13.659998 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
30 . 1 1 16 THR C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -89.99999 -39.94 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
31 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N -60.0 -10.38 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
32 . 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -89.99999 -39.72 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
33 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 GLU N -70.0 -16.9 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
34 . 1 1 18 GLY C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -89.99999 -38.84 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
35 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 SER N -70.0 18.78 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
36 . 1 1 19 GLU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -130.0 -48.5 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
37 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N -30.0 28.079998 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
38 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 40.0 100.479996 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
39 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TYR N 10.0 49.28 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
40 . 1 1 21 LEU C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -170.0 -60.099995 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
41 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 HIS N 110.0 163.96 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
42 . 1 1 23 HIS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -100.0 -25.34 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
43 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -50.0 15.179999 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
44 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -120.0 -34.72 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
45 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -40.0 14.98 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
46 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -179.99998 -43.28 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
47 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N 100.0 186.22 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
48 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -130.0 -38.82 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
49 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N 110.0 218.52 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
50 . 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -89.99999 -27.319996 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
51 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -70.0 -13.22 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
52 . 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -89.99999 -38.26 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
53 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ASN N -70.0 -14.72 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
54 . 1 1 29 LYS C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -89.99999 -38.38 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
55 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ALA N -70.0 -17.62 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
56 . 1 1 30 ASN C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -89.99999 -39.799995 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
57 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 THR N -70.0 -19.56 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
58 . 1 1 31 ALA C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -89.99999 -26.4 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
59 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 SER N -70.0 -14.84 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
60 . 1 1 32 THR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -38.68 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
61 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASP N -70.0 -16.54 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
62 . 1 1 33 SER C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -89.99999 -39.96 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
63 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ASP N -60.0 -29.94 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
64 . 1 1 34 ASP C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -89.99999 -34.72 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
65 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ILE N -70.0 -15.940001 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
66 . 1 1 35 ASP C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -89.99999 -39.52 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
67 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LYS N -70.0 -16.38 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
68 . 1 1 36 ILE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -80.0 -49.96 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
69 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -60.0 -29.759998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
70 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -39.98 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
71 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N -70.0 -14.6 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
72 . 1 1 38 LYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -89.99999 -33.58 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
73 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 TYR N -70.0 -3.68 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
74 . 1 1 39 SER C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -89.99999 -40.72 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
75 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ARG N -70.0 10.12 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
76 . 1 1 40 TYR C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -89.99999 -39.6 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
77 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -70.0 -12.22 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
78 . 1 1 42 LYS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -80.0 -30.100002 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
79 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -110.0 -32.82 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
80 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.99999 -40.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
81 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -50.0 0.08 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
82 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -130.0 -41.14 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
83 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 TYR N -30.0 37.06 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
84 . 1 1 46 LYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -110.0 -40.36 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
85 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 HIS N 100.0 210.5 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
86 . 1 1 47 TYR C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -89.99999 -23.42 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
87 . 1 1 50 ASP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -100.0 -19.539999 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
88 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASN N -70.0 18.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
89 . 1 1 51 LYS C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -89.99999 -25.119999 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
90 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 PRO N -70.0 -14.339999 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
91 . 1 1 52 ASN C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -89.99999 -39.1 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
92 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ASP N -70.0 -17.64 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
93 . 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -89.99999 -38.48 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
94 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASN N -70.0 -11.5 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
95 . 1 1 54 ASP C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -89.99999 -39.64 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
96 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 PRO N -70.0 -18.9 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
97 . 1 1 55 ASN C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -89.99999 -38.6 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
98 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 GLU N -70.0 -5.94 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
99 . 1 1 56 PRO C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.0 -47.78 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
100 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -70.0 -19.82 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
101 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.99999 -35.34 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
102 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ALA N -70.0 -15.400001 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
103 . 1 1 58 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -80.0 -47.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
104 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ASP N -70.0 -19.44 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
105 . 1 1 59 ALA C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -80.0 -49.479996 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
106 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LYS N -70.0 -19.3 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
107 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -89.99999 -37.96 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
108 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 PHE N -70.0 -12.86 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
109 . 1 1 61 LYS C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -89.99999 -38.699997 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
110 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 LYS N -70.0 -19.4 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
111 . 1 1 62 PHE C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -80.0 -48.84 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
112 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLU N -70.0 -18.76 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
113 . 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -80.0 -44.72 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
114 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ILE N -70.0 -19.36 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
115 . 1 1 64 GLU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -89.99999 -37.9 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
116 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ASN N -60.0 -16.58 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
117 . 1 1 65 ILE C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -89.99999 -38.26 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
118 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ASN N -70.0 -17.36 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
119 . 1 1 66 ASN C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -89.99999 -38.72 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
120 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N -60.0 4.9799995 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
121 . 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -120.0 -43.72 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
122 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 HIS N -50.0 22.44 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
123 . 1 1 68 ALA C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -120.0 -37.46 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
124 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 ALA N 80.0 199.68 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
125 . 1 1 69 HIS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.99999 -38.359997 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
126 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ILE N -70.0 -2.56 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
127 . 1 1 70 ALA C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -80.0 -48.96 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
128 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 LEU N -70.0 -19.04 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
129 . 1 1 71 ILE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -89.99999 -38.64 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
130 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -70.0 -17.82 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
131 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -89.99999 -39.9 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
132 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ASP N -60.0 -27.88 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
133 . 1 1 73 THR C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -89.99999 -37.96 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
134 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ALA N -70.0 -9.199999 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
135 . 1 1 74 ASP C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -89.99999 -37.86 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
136 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 THR N -70.0 -18.56 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
137 . 1 1 75 ALA C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -80.0 -34.08 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
138 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LYS N -70.0 -19.8 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
139 . 1 1 76 THR C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -89.99999 -39.64 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
140 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ARG N -70.0 -6.9 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
141 . 1 1 77 LYS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -110.0 -26.239998 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
142 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ASN N -60.0 7.9199996 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
143 . 1 1 78 ARG C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -130.0 -59.88 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
144 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 ILE N -60.0 30.62 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
145 . 1 1 79 ASN C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 50.0 125.9 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
146 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 TYR N -40.0 35.16 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
147 . 1 1 80 ILE C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -89.99999 -35.96 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
148 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ASP N -70.0 4.9 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
149 . 1 1 81 TYR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -89.99999 -26.66 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
150 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LYS N -70.0 -14.64 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
151 . 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -89.99999 -30.539999 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
152 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 TYR N -70.0 -15.6 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
153 . 1 1 83 LYS C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -89.99999 -39.6 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
154 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLY N -70.0 -17.46 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
155 . 1 1 84 TYR C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -80.0 -38.84 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
156 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 SER N -70.0 -19.98 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
157 . 1 1 85 GLY C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -89.99999 -38.88 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
158 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 LEU N -70.0 -16.76 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
159 . 1 1 86 SER C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -89.99999 -39.9 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
160 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N -60.0 -13.88 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
161 . 1 1 87 LEU C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C -89.99999 -40.84 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
162 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 LEU N -70.0 -19.7 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
163 . 1 1 88 GLY C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -89.99999 -39.62 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
164 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 TYR N -60.0 10.92 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
165 . 1 1 89 LEU C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -140.0 -53.76 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
166 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 VAL N -50.0 47.8 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
167 . 1 1 90 TYR C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 60.0 111.44 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
168 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLU N -60.0 27.08 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
169 . 1 1 92 ALA C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -89.99999 -40.179996 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
170 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLN N -50.0 19.539999 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
171 . 1 1 93 GLU C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -89.99999 -22.48 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
172 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 PHE N -70.0 -19.6 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
173 . 1 1 94 GLN C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -89.99999 -29.74 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
174 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 GLY N -70.0 -19.56 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
175 . 1 1 95 PHE C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -89.99999 -38.42 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
176 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 GLU N -70.0 -0.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
177 . 1 1 96 GLY C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -89.99999 -36.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
178 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLU N -70.0 -18.22 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
179 . 1 1 97 GLU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -89.99999 -31.799997 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
180 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ASN N -70.0 -16.56 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -18.942 -2.647 -9.412 1.00 . A A . -4 MET C 1 1
1 2 1 1 1 MET CA C -19.365 -3.820 -10.296 1.00 . A A . -4 MET CA 1 1
1 3 1 1 1 MET CB C -19.238 -3.436 -11.778 1.00 . A A . -4 MET CB 1 1
1 4 1 1 1 MET CE C -18.234 -1.162 -13.857 1.00 . A A . -4 MET CE 1 1
1 5 1 1 1 MET CG C -20.155 -2.299 -12.208 1.00 . A A . -4 MET CG 1 1
1 6 1 1 1 MET H1 H -21.055 -4.992 -10.645 1.00 . A A . -4 MET H1 1 1
1 7 1 1 1 MET H2 H -21.401 -3.443 -10.067 1.00 . A A . -4 MET H2 1 1
1 8 1 1 1 MET H3 H -20.802 -4.617 -9.017 1.00 . A A . -4 MET H3 1 1
1 9 1 1 1 MET HA H -18.708 -4.654 -10.094 1.00 . A A . -4 MET HA 1 1
1 10 1 1 1 MET HB2 H -18.218 -3.139 -11.973 1.00 . A A . -4 MET HB2 1 1
1 11 1 1 1 MET HB3 H -19.468 -4.303 -12.382 1.00 . A A . -4 MET HB3 1 1
1 12 1 1 1 MET HE1 H -17.557 -1.948 -13.563 1.00 . A A . -4 MET HE1 1 1
1 13 1 1 1 MET HE2 H -18.187 -0.358 -13.137 1.00 . A A . -4 MET HE2 1 1
1 14 1 1 1 MET HE3 H -17.952 -0.789 -14.830 1.00 . A A . -4 MET HE3 1 1
1 15 1 1 1 MET HG2 H -21.178 -2.616 -12.088 1.00 . A A . -4 MET HG2 1 1
1 16 1 1 1 MET HG3 H -19.967 -1.446 -11.573 1.00 . A A . -4 MET HG3 1 1
1 17 1 1 1 MET N N -20.750 -4.246 -9.987 1.00 . A A . -4 MET N 1 1
1 18 1 1 1 MET O O -18.236 -1.743 -9.868 1.00 . A A . -4 MET O 1 1
1 19 1 1 1 MET SD S -19.906 -1.805 -13.925 1.00 . A A . -4 MET SD 1 1
1 20 1 1 2 ARG C C -19.755 -0.311 -7.567 1.00 . A A . -3 ARG C 1 1
1 21 1 1 2 ARG CA C -19.073 -1.619 -7.181 1.00 . A A . -3 ARG CA 1 1
1 22 1 1 2 ARG CB C -17.567 -1.393 -7.028 1.00 . A A . -3 ARG CB 1 1
1 23 1 1 2 ARG CD C -15.349 -2.242 -6.257 1.00 . A A . -3 ARG CD 1 1
1 24 1 1 2 ARG CG C -16.843 -2.502 -6.289 1.00 . A A . -3 ARG CG 1 1
1 25 1 1 2 ARG CZ C -13.423 -3.703 -5.786 1.00 . A A . -3 ARG CZ 1 1
1 26 1 1 2 ARG H H -19.883 -3.458 -7.843 1.00 . A A . -3 ARG H 1 1
1 27 1 1 2 ARG HA H -19.469 -1.936 -6.227 1.00 . A A . -3 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -17.130 -1.302 -8.011 1.00 . A A . -3 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -17.408 -0.470 -6.489 1.00 . A A . -3 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -14.976 -2.267 -7.269 1.00 . A A . -3 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -15.177 -1.262 -5.836 1.00 . A A . -3 ARG HD3 1 1
1 32 1 1 2 ARG HE H -15.065 -3.556 -4.645 1.00 . A A . -3 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -17.215 -2.553 -5.276 1.00 . A A . -3 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -17.028 -3.440 -6.793 1.00 . A A . -3 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -13.230 -2.591 -7.471 1.00 . A A . -3 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -11.897 -3.642 -7.116 1.00 . A A . -3 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -13.292 -4.920 -4.172 1.00 . A A . -3 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -11.921 -4.964 -5.251 1.00 . A A . -3 ARG HH22 1 1
1 39 1 1 2 ARG N N -19.361 -2.683 -8.145 1.00 . A A . -3 ARG N 1 1
1 40 1 1 2 ARG NE N -14.628 -3.232 -5.467 1.00 . A A . -3 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -12.799 -3.276 -6.878 1.00 . A A . -3 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -12.835 -4.597 -5.005 1.00 . A A . -3 ARG NH2 1 1
1 43 1 1 2 ARG O O -19.191 0.516 -8.286 1.00 . A A . -3 ARG O 1 1
1 44 1 1 3 SER C C -21.246 2.156 -6.292 1.00 . A A . -2 SER C 1 1
1 45 1 1 3 SER CA C -21.702 1.101 -7.298 1.00 . A A . -2 SER CA 1 1
1 46 1 1 3 SER CB C -23.200 0.845 -7.143 1.00 . A A . -2 SER CB 1 1
1 47 1 1 3 SER H H -21.393 -0.853 -6.573 1.00 . A A . -2 SER H 1 1
1 48 1 1 3 SER HA H -21.500 1.449 -8.298 1.00 . A A . -2 SER HA 1 1
1 49 1 1 3 SER HB2 H -23.408 0.543 -6.127 1.00 . A A . -2 SER HB2 1 1
1 50 1 1 3 SER HB3 H -23.743 1.751 -7.367 1.00 . A A . -2 SER HB3 1 1
1 51 1 1 3 SER HG H -24.240 -0.769 -7.543 1.00 . A A . -2 SER HG 1 1
1 52 1 1 3 SER N N -20.971 -0.132 -7.088 1.00 . A A . -2 SER N 1 1
1 53 1 1 3 SER O O -21.151 1.875 -5.095 1.00 . A A . -2 SER O 1 1
1 54 1 1 3 SER OG O -23.639 -0.180 -8.021 1.00 . A A . -2 SER OG 1 1
1 55 1 1 4 PRO C C -21.622 4.739 -4.836 1.00 . A A . -1 PRO C 1 1
1 56 1 1 4 PRO CA C -20.564 4.495 -5.905 1.00 . A A . -1 PRO CA 1 1
1 57 1 1 4 PRO CB C -20.479 5.680 -6.869 1.00 . A A . -1 PRO CB 1 1
1 58 1 1 4 PRO CD C -20.858 3.734 -8.198 1.00 . A A . -1 PRO CD 1 1
1 59 1 1 4 PRO CG C -20.163 5.067 -8.186 1.00 . A A . -1 PRO CG 1 1
1 60 1 1 4 PRO HA H -19.607 4.339 -5.431 1.00 . A A . -1 PRO HA 1 1
1 61 1 1 4 PRO HB2 H -21.425 6.199 -6.889 1.00 . A A . -1 PRO HB2 1 1
1 62 1 1 4 PRO HB3 H -19.699 6.353 -6.549 1.00 . A A . -1 PRO HB3 1 1
1 63 1 1 4 PRO HD2 H -21.848 3.829 -8.615 1.00 . A A . -1 PRO HD2 1 1
1 64 1 1 4 PRO HD3 H -20.279 3.012 -8.754 1.00 . A A . -1 PRO HD3 1 1
1 65 1 1 4 PRO HG2 H -20.537 5.694 -8.983 1.00 . A A . -1 PRO HG2 1 1
1 66 1 1 4 PRO HG3 H -19.095 4.935 -8.284 1.00 . A A . -1 PRO HG3 1 1
1 67 1 1 4 PRO N N -20.921 3.370 -6.772 1.00 . A A . -1 PRO N 1 1
1 68 1 1 4 PRO O O -22.825 4.676 -5.111 1.00 . A A . -1 PRO O 1 1
1 69 1 1 5 GLY C C -21.936 3.897 -1.600 1.00 . A A . 0 GLY C 1 1
1 70 1 1 5 GLY CA C -22.070 5.107 -2.498 1.00 . A A . 0 GLY CA 1 1
1 71 1 1 5 GLY H H -20.207 5.154 -3.494 1.00 . A A . 0 GLY H 1 1
1 72 1 1 5 GLY HA2 H -21.840 5.998 -1.934 1.00 . A A . 0 GLY HA2 1 1
1 73 1 1 5 GLY HA3 H -23.085 5.165 -2.859 1.00 . A A . 0 GLY HA3 1 1
1 74 1 1 5 GLY N N -21.169 5.012 -3.626 1.00 . A A . 0 GLY N 1 1
1 75 1 1 5 GLY O O -22.805 3.624 -0.769 1.00 . A A . 0 GLY O 1 1
1 76 1 1 6 MET C C -20.434 2.254 0.467 1.00 . A A . 1 MET C 1 1
1 77 1 1 6 MET CA C -20.563 1.959 -1.022 1.00 . A A . 1 MET CA 1 1
1 78 1 1 6 MET CB C -19.280 1.292 -1.537 1.00 . A A . 1 MET CB 1 1
1 79 1 1 6 MET CE C -20.103 -1.724 -2.371 1.00 . A A . 1 MET CE 1 1
1 80 1 1 6 MET CG C -18.824 0.096 -0.711 1.00 . A A . 1 MET CG 1 1
1 81 1 1 6 MET H H -20.178 3.473 -2.441 1.00 . A A . 1 MET H 1 1
1 82 1 1 6 MET HA H -21.390 1.286 -1.172 1.00 . A A . 1 MET HA 1 1
1 83 1 1 6 MET HB2 H -19.446 0.957 -2.551 1.00 . A A . 1 MET HB2 1 1
1 84 1 1 6 MET HB3 H -18.485 2.023 -1.539 1.00 . A A . 1 MET HB3 1 1
1 85 1 1 6 MET HE1 H -20.438 -0.894 -2.973 1.00 . A A . 1 MET HE1 1 1
1 86 1 1 6 MET HE2 H -20.789 -2.551 -2.485 1.00 . A A . 1 MET HE2 1 1
1 87 1 1 6 MET HE3 H -19.117 -2.026 -2.692 1.00 . A A . 1 MET HE3 1 1
1 88 1 1 6 MET HG2 H -17.915 -0.296 -1.141 1.00 . A A . 1 MET HG2 1 1
1 89 1 1 6 MET HG3 H -18.626 0.429 0.298 1.00 . A A . 1 MET HG3 1 1
1 90 1 1 6 MET N N -20.835 3.175 -1.778 1.00 . A A . 1 MET N 1 1
1 91 1 1 6 MET O O -19.785 3.225 0.867 1.00 . A A . 1 MET O 1 1
1 92 1 1 6 MET SD S -20.046 -1.231 -0.649 1.00 . A A . 1 MET SD 1 1
1 93 1 1 7 ALA C C -20.393 0.229 3.281 1.00 . A A . 2 ALA C 1 1
1 94 1 1 7 ALA CA C -20.964 1.522 2.716 1.00 . A A . 2 ALA CA 1 1
1 95 1 1 7 ALA CB C -22.327 1.815 3.323 1.00 . A A . 2 ALA CB 1 1
1 96 1 1 7 ALA H H -21.623 0.712 0.882 1.00 . A A . 2 ALA H 1 1
1 97 1 1 7 ALA HA H -20.299 2.338 2.954 1.00 . A A . 2 ALA HA 1 1
1 98 1 1 7 ALA HB1 H -22.998 0.995 3.115 1.00 . A A . 2 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H -22.725 2.723 2.895 1.00 . A A . 2 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H -22.227 1.935 4.392 1.00 . A A . 2 ALA HB3 1 1
1 101 1 1 7 ALA N N -21.066 1.422 1.273 1.00 . A A . 2 ALA N 1 1
1 102 1 1 7 ALA O O -20.754 -0.864 2.832 1.00 . A A . 2 ALA O 1 1
1 103 1 1 8 ASP C C -19.919 -1.591 5.652 1.00 . A A . 3 ASP C 1 1
1 104 1 1 8 ASP CA C -18.876 -0.803 4.881 1.00 . A A . 3 ASP CA 1 1
1 105 1 1 8 ASP CB C -17.746 -0.384 5.825 1.00 . A A . 3 ASP CB 1 1
1 106 1 1 8 ASP CG C -16.535 0.158 5.095 1.00 . A A . 3 ASP CG 1 1
1 107 1 1 8 ASP H H -19.223 1.256 4.533 1.00 . A A . 3 ASP H 1 1
1 108 1 1 8 ASP HA H -18.468 -1.432 4.106 1.00 . A A . 3 ASP HA 1 1
1 109 1 1 8 ASP HB2 H -18.111 0.382 6.492 1.00 . A A . 3 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H -17.440 -1.241 6.404 1.00 . A A . 3 ASP HB3 1 1
1 111 1 1 8 ASP N N -19.487 0.357 4.242 1.00 . A A . 3 ASP N 1 1
1 112 1 1 8 ASP O O -20.490 -1.098 6.625 1.00 . A A . 3 ASP O 1 1
1 113 1 1 8 ASP OD1 O -15.673 -0.645 4.685 1.00 . A A . 3 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O -16.432 1.391 4.932 1.00 . A A . 3 ASP OD2 1 1
1 115 1 1 9 GLN C C -20.582 -4.295 7.118 1.00 . A A . 4 GLN C 1 1
1 116 1 1 9 GLN CA C -21.154 -3.676 5.844 1.00 . A A . 4 GLN CA 1 1
1 117 1 1 9 GLN CB C -21.606 -4.775 4.882 1.00 . A A . 4 GLN CB 1 1
1 118 1 1 9 GLN CD C -20.975 -6.805 3.526 1.00 . A A . 4 GLN CD 1 1
1 119 1 1 9 GLN CG C -20.489 -5.713 4.454 1.00 . A A . 4 GLN CG 1 1
1 120 1 1 9 GLN H H -19.692 -3.137 4.416 1.00 . A A . 4 GLN H 1 1
1 121 1 1 9 GLN HA H -22.006 -3.068 6.108 1.00 . A A . 4 GLN HA 1 1
1 122 1 1 9 GLN HB2 H -22.375 -5.363 5.361 1.00 . A A . 4 GLN HB2 1 1
1 123 1 1 9 GLN HB3 H -22.018 -4.315 3.996 1.00 . A A . 4 GLN HB3 1 1
1 124 1 1 9 GLN HE21 H -20.554 -5.683 1.944 1.00 . A A . 4 GLN HE21 1 1
1 125 1 1 9 GLN HE22 H -21.211 -7.248 1.607 1.00 . A A . 4 GLN HE22 1 1
1 126 1 1 9 GLN HG2 H -19.729 -5.140 3.945 1.00 . A A . 4 GLN HG2 1 1
1 127 1 1 9 GLN HG3 H -20.064 -6.171 5.335 1.00 . A A . 4 GLN HG3 1 1
1 128 1 1 9 GLN N N -20.174 -2.811 5.205 1.00 . A A . 4 GLN N 1 1
1 129 1 1 9 GLN NE2 N -20.909 -6.552 2.231 1.00 . A A . 4 GLN NE2 1 1
1 130 1 1 9 GLN O O -19.448 -4.000 7.500 1.00 . A A . 4 GLN O 1 1
1 131 1 1 9 GLN OE1 O -21.402 -7.868 3.972 1.00 . A A . 4 GLN OE1 1 1
1 132 1 1 10 ARG C C -19.724 -6.698 8.706 1.00 . A A . 5 ARG C 1 1
1 133 1 1 10 ARG CA C -20.915 -5.798 8.999 1.00 . A A . 5 ARG CA 1 1
1 134 1 1 10 ARG CB C -22.081 -6.580 9.632 1.00 . A A . 5 ARG CB 1 1
1 135 1 1 10 ARG CD C -21.475 -9.021 9.683 1.00 . A A . 5 ARG CD 1 1
1 136 1 1 10 ARG CG C -22.353 -7.959 9.043 1.00 . A A . 5 ARG CG 1 1
1 137 1 1 10 ARG CZ C -21.143 -10.086 11.883 1.00 . A A . 5 ARG CZ 1 1
1 138 1 1 10 ARG H H -22.261 -5.335 7.429 1.00 . A A . 5 ARG H 1 1
1 139 1 1 10 ARG HA H -20.599 -5.032 9.683 1.00 . A A . 5 ARG HA 1 1
1 140 1 1 10 ARG HB2 H -21.886 -6.703 10.685 1.00 . A A . 5 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H -22.971 -5.993 9.509 1.00 . A A . 5 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H -21.569 -9.939 9.122 1.00 . A A . 5 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H -20.451 -8.676 9.644 1.00 . A A . 5 ARG HD3 1 1
1 144 1 1 10 ARG HE H -22.624 -8.812 11.434 1.00 . A A . 5 ARG HE 1 1
1 145 1 1 10 ARG HG2 H -23.389 -8.214 9.211 1.00 . A A . 5 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H -22.155 -7.932 7.981 1.00 . A A . 5 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H -19.759 -10.583 10.491 1.00 . A A . 5 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H -19.542 -11.319 12.045 1.00 . A A . 5 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H -22.343 -9.797 13.491 1.00 . A A . 5 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H -21.009 -10.876 13.741 1.00 . A A . 5 ARG HH22 1 1
1 151 1 1 10 ARG N N -21.360 -5.149 7.771 1.00 . A A . 5 ARG N 1 1
1 152 1 1 10 ARG NE N -21.831 -9.275 11.078 1.00 . A A . 5 ARG NE 1 1
1 153 1 1 10 ARG NH1 N -20.063 -10.714 11.435 1.00 . A A . 5 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N -21.531 -10.267 13.137 1.00 . A A . 5 ARG NH2 1 1
1 155 1 1 10 ARG O O -18.819 -6.850 9.525 1.00 . A A . 5 ARG O 1 1
1 156 1 1 11 GLN C C -17.471 -7.279 6.532 1.00 . A A . 6 GLN C 1 1
1 157 1 1 11 GLN CA C -18.627 -8.118 7.074 1.00 . A A . 6 GLN CA 1 1
1 158 1 1 11 GLN CB C -19.099 -9.101 6.005 1.00 . A A . 6 GLN CB 1 1
1 159 1 1 11 GLN CD C -20.599 -11.038 5.417 1.00 . A A . 6 GLN CD 1 1
1 160 1 1 11 GLN CG C -20.234 -10.001 6.458 1.00 . A A . 6 GLN CG 1 1
1 161 1 1 11 GLN H H -20.490 -7.119 6.925 1.00 . A A . 6 GLN H 1 1
1 162 1 1 11 GLN HA H -18.279 -8.674 7.930 1.00 . A A . 6 GLN HA 1 1
1 163 1 1 11 GLN HB2 H -19.432 -8.545 5.141 1.00 . A A . 6 GLN HB2 1 1
1 164 1 1 11 GLN HB3 H -18.265 -9.729 5.720 1.00 . A A . 6 GLN HB3 1 1
1 165 1 1 11 GLN HE21 H -21.153 -12.305 6.842 1.00 . A A . 6 GLN HE21 1 1
1 166 1 1 11 GLN HE22 H -21.311 -12.878 5.216 1.00 . A A . 6 GLN HE22 1 1
1 167 1 1 11 GLN HG2 H -19.937 -10.508 7.362 1.00 . A A . 6 GLN HG2 1 1
1 168 1 1 11 GLN HG3 H -21.103 -9.390 6.658 1.00 . A A . 6 GLN HG3 1 1
1 169 1 1 11 GLN N N -19.723 -7.269 7.516 1.00 . A A . 6 GLN N 1 1
1 170 1 1 11 GLN NE2 N -21.068 -12.187 5.870 1.00 . A A . 6 GLN NE2 1 1
1 171 1 1 11 GLN O O -16.949 -7.538 5.448 1.00 . A A . 6 GLN O 1 1
1 172 1 1 11 GLN OE1 O -20.453 -10.809 4.215 1.00 . A A . 6 GLN OE1 1 1
1 173 1 1 12 ARG C C -14.652 -6.115 6.964 1.00 . A A . 7 ARG C 1 1
1 174 1 1 12 ARG CA C -15.995 -5.386 6.918 1.00 . A A . 7 ARG CA 1 1
1 175 1 1 12 ARG CB C -16.009 -4.175 7.860 1.00 . A A . 7 ARG CB 1 1
1 176 1 1 12 ARG CD C -14.218 -2.710 6.840 1.00 . A A . 7 ARG CD 1 1
1 177 1 1 12 ARG CG C -14.659 -3.510 8.057 1.00 . A A . 7 ARG CG 1 1
1 178 1 1 12 ARG CZ C -12.345 -1.178 6.309 1.00 . A A . 7 ARG CZ 1 1
1 179 1 1 12 ARG H H -17.506 -6.138 8.168 1.00 . A A . 7 ARG H 1 1
1 180 1 1 12 ARG HA H -16.181 -5.053 5.909 1.00 . A A . 7 ARG HA 1 1
1 181 1 1 12 ARG HB2 H -16.689 -3.437 7.462 1.00 . A A . 7 ARG HB2 1 1
1 182 1 1 12 ARG HB3 H -16.371 -4.494 8.826 1.00 . A A . 7 ARG HB3 1 1
1 183 1 1 12 ARG HD2 H -14.252 -3.352 5.972 1.00 . A A . 7 ARG HD2 1 1
1 184 1 1 12 ARG HD3 H -14.894 -1.879 6.703 1.00 . A A . 7 ARG HD3 1 1
1 185 1 1 12 ARG HE H -12.283 -2.654 7.658 1.00 . A A . 7 ARG HE 1 1
1 186 1 1 12 ARG HG2 H -14.723 -2.849 8.905 1.00 . A A . 7 ARG HG2 1 1
1 187 1 1 12 ARG HG3 H -13.931 -4.281 8.256 1.00 . A A . 7 ARG HG3 1 1
1 188 1 1 12 ARG HH11 H -14.049 -0.765 5.276 1.00 . A A . 7 ARG HH11 1 1
1 189 1 1 12 ARG HH12 H -12.688 0.261 4.927 1.00 . A A . 7 ARG HH12 1 1
1 190 1 1 12 ARG HH21 H -10.517 -1.319 7.168 1.00 . A A . 7 ARG HH21 1 1
1 191 1 1 12 ARG HH22 H -10.689 -0.056 5.990 1.00 . A A . 7 ARG HH22 1 1
1 192 1 1 12 ARG N N -17.070 -6.278 7.301 1.00 . A A . 7 ARG N 1 1
1 193 1 1 12 ARG NE N -12.857 -2.198 7.000 1.00 . A A . 7 ARG NE 1 1
1 194 1 1 12 ARG NH1 N -13.085 -0.510 5.433 1.00 . A A . 7 ARG NH1 1 1
1 195 1 1 12 ARG NH2 N -11.082 -0.823 6.505 1.00 . A A . 7 ARG NH2 1 1
1 196 1 1 12 ARG O O -13.808 -5.937 6.087 1.00 . A A . 7 ARG O 1 1
1 197 1 1 13 SER C C -12.909 -8.646 7.074 1.00 . A A . 8 SER C 1 1
1 198 1 1 13 SER CA C -13.220 -7.649 8.196 1.00 . A A . 8 SER CA 1 1
1 199 1 1 13 SER CB C -13.248 -8.350 9.555 1.00 . A A . 8 SER CB 1 1
1 200 1 1 13 SER H H -15.233 -7.132 8.583 1.00 . A A . 8 SER H 1 1
1 201 1 1 13 SER HA H -12.445 -6.900 8.216 1.00 . A A . 8 SER HA 1 1
1 202 1 1 13 SER HB2 H -13.497 -7.627 10.315 1.00 . A A . 8 SER HB2 1 1
1 203 1 1 13 SER HB3 H -13.994 -9.128 9.541 1.00 . A A . 8 SER HB3 1 1
1 204 1 1 13 SER HG H -11.323 -8.228 9.912 1.00 . A A . 8 SER HG 1 1
1 205 1 1 13 SER N N -14.483 -6.964 7.970 1.00 . A A . 8 SER N 1 1
1 206 1 1 13 SER O O -11.747 -8.836 6.711 1.00 . A A . 8 SER O 1 1
1 207 1 1 13 SER OG O -11.991 -8.926 9.875 1.00 . A A . 8 SER OG 1 1
1 208 1 1 14 LEU C C -13.781 -9.541 4.076 1.00 . A A . 9 LEU C 1 1
1 209 1 1 14 LEU CA C -13.736 -10.232 5.436 1.00 . A A . 9 LEU CA 1 1
1 210 1 1 14 LEU CB C -14.759 -11.380 5.515 1.00 . A A . 9 LEU CB 1 1
1 211 1 1 14 LEU CD1 C -16.654 -10.801 3.951 1.00 . A A . 9 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C -17.097 -12.071 6.051 1.00 . A A . 9 LEU CD2 1 1
1 213 1 1 14 LEU CG C -16.239 -11.000 5.401 1.00 . A A . 9 LEU CG 1 1
1 214 1 1 14 LEU H H -14.850 -9.100 6.846 1.00 . A A . 9 LEU H 1 1
1 215 1 1 14 LEU HA H -12.747 -10.648 5.565 1.00 . A A . 9 LEU HA 1 1
1 216 1 1 14 LEU HB2 H -14.535 -12.083 4.728 1.00 . A A . 9 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H -14.623 -11.878 6.461 1.00 . A A . 9 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H -16.077 -9.997 3.518 1.00 . A A . 9 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H -17.704 -10.554 3.908 1.00 . A A . 9 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H -16.475 -11.711 3.399 1.00 . A A . 9 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H -16.932 -13.014 5.553 1.00 . A A . 9 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H -18.138 -11.797 5.970 1.00 . A A . 9 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H -16.829 -12.162 7.092 1.00 . A A . 9 LEU HD23 1 1
1 224 1 1 14 LEU HG H -16.404 -10.073 5.927 1.00 . A A . 9 LEU HG 1 1
1 225 1 1 14 LEU N N -13.940 -9.273 6.517 1.00 . A A . 9 LEU N 1 1
1 226 1 1 14 LEU O O -13.263 -10.064 3.089 1.00 . A A . 9 LEU O 1 1
1 227 1 1 15 SER C C -13.089 -7.074 2.438 1.00 . A A . 10 SER C 1 1
1 228 1 1 15 SER CA C -14.474 -7.597 2.794 1.00 . A A . 10 SER CA 1 1
1 229 1 1 15 SER CB C -15.465 -6.442 2.938 1.00 . A A . 10 SER CB 1 1
1 230 1 1 15 SER H H -14.826 -8.012 4.837 1.00 . A A . 10 SER H 1 1
1 231 1 1 15 SER HA H -14.811 -8.253 2.012 1.00 . A A . 10 SER HA 1 1
1 232 1 1 15 SER HB2 H -16.381 -6.809 3.375 1.00 . A A . 10 SER HB2 1 1
1 233 1 1 15 SER HB3 H -15.037 -5.693 3.579 1.00 . A A . 10 SER HB3 1 1
1 234 1 1 15 SER HG H -14.944 -5.527 1.277 1.00 . A A . 10 SER HG 1 1
1 235 1 1 15 SER N N -14.401 -8.366 4.028 1.00 . A A . 10 SER N 1 1
1 236 1 1 15 SER O O -12.704 -7.040 1.269 1.00 . A A . 10 SER O 1 1
1 237 1 1 15 SER OG O -15.763 -5.852 1.681 1.00 . A A . 10 SER OG 1 1
1 238 1 1 16 THR C C -10.108 -7.488 2.928 1.00 . A A . 11 THR C 1 1
1 239 1 1 16 THR CA C -10.962 -6.275 3.276 1.00 . A A . 11 THR CA 1 1
1 240 1 1 16 THR CB C -10.413 -5.604 4.545 1.00 . A A . 11 THR CB 1 1
1 241 1 1 16 THR CG2 C -10.983 -4.205 4.709 1.00 . A A . 11 THR CG2 1 1
1 242 1 1 16 THR H H -12.734 -6.647 4.358 1.00 . A A . 11 THR H 1 1
1 243 1 1 16 THR HA H -10.919 -5.565 2.464 1.00 . A A . 11 THR HA 1 1
1 244 1 1 16 THR HB H -9.339 -5.533 4.461 1.00 . A A . 11 THR HB 1 1
1 245 1 1 16 THR HG1 H -10.861 -7.319 5.421 1.00 . A A . 11 THR HG1 1 1
1 246 1 1 16 THR HG21 H -10.723 -3.606 3.849 1.00 . A A . 11 THR HG21 1 1
1 247 1 1 16 THR HG22 H -10.574 -3.752 5.601 1.00 . A A . 11 THR HG22 1 1
1 248 1 1 16 THR HG23 H -12.058 -4.263 4.796 1.00 . A A . 11 THR HG23 1 1
1 249 1 1 16 THR N N -12.342 -6.675 3.458 1.00 . A A . 11 THR N 1 1
1 250 1 1 16 THR O O -10.185 -8.523 3.592 1.00 . A A . 11 THR O 1 1
1 251 1 1 16 THR OG1 O -10.743 -6.399 5.692 1.00 . A A . 11 THR OG1 1 1
1 252 1 1 17 SER C C -7.274 -8.704 2.282 1.00 . A A . 12 SER C 1 1
1 253 1 1 17 SER CA C -8.495 -8.458 1.395 1.00 . A A . 12 SER CA 1 1
1 254 1 1 17 SER CB C -8.070 -8.157 -0.048 1.00 . A A . 12 SER CB 1 1
1 255 1 1 17 SER H H -9.222 -6.474 1.460 1.00 . A A . 12 SER H 1 1
1 256 1 1 17 SER HA H -9.113 -9.342 1.400 1.00 . A A . 12 SER HA 1 1
1 257 1 1 17 SER HB2 H -8.951 -8.088 -0.668 1.00 . A A . 12 SER HB2 1 1
1 258 1 1 17 SER HB3 H -7.544 -7.217 -0.074 1.00 . A A . 12 SER HB3 1 1
1 259 1 1 17 SER HG H -6.403 -8.752 -0.906 1.00 . A A . 12 SER HG 1 1
1 260 1 1 17 SER N N -9.294 -7.352 1.896 1.00 . A A . 12 SER N 1 1
1 261 1 1 17 SER O O -6.580 -9.711 2.138 1.00 . A A . 12 SER O 1 1
1 262 1 1 17 SER OG O -7.225 -9.167 -0.575 1.00 . A A . 12 SER OG 1 1
1 263 1 1 18 GLY C C -4.704 -7.071 3.531 1.00 . A A . 13 GLY C 1 1
1 264 1 1 18 GLY CA C -5.855 -7.894 4.062 1.00 . A A . 13 GLY CA 1 1
1 265 1 1 18 GLY H H -7.612 -7.008 3.288 1.00 . A A . 13 GLY H 1 1
1 266 1 1 18 GLY HA2 H -6.113 -7.549 5.052 1.00 . A A . 13 GLY HA2 1 1
1 267 1 1 18 GLY HA3 H -5.552 -8.929 4.114 1.00 . A A . 13 GLY HA3 1 1
1 268 1 1 18 GLY N N -7.016 -7.781 3.200 1.00 . A A . 13 GLY N 1 1
1 269 1 1 18 GLY O O -3.726 -6.806 4.235 1.00 . A A . 13 GLY O 1 1
1 270 1 1 19 GLU C C -4.221 -4.370 1.829 1.00 . A A . 14 GLU C 1 1
1 271 1 1 19 GLU CA C -3.850 -5.830 1.629 1.00 . A A . 14 GLU CA 1 1
1 272 1 1 19 GLU CB C -3.789 -6.173 0.145 1.00 . A A . 14 GLU CB 1 1
1 273 1 1 19 GLU CD C -5.232 -6.789 -1.817 1.00 . A A . 14 GLU CD 1 1
1 274 1 1 19 GLU CG C -5.088 -5.919 -0.589 1.00 . A A . 14 GLU CG 1 1
1 275 1 1 19 GLU H H -5.625 -6.944 1.777 1.00 . A A . 14 GLU H 1 1
1 276 1 1 19 GLU HA H -2.890 -6.019 2.081 1.00 . A A . 14 GLU HA 1 1
1 277 1 1 19 GLU HB2 H -3.015 -5.580 -0.319 1.00 . A A . 14 GLU HB2 1 1
1 278 1 1 19 GLU HB3 H -3.540 -7.219 0.040 1.00 . A A . 14 GLU HB3 1 1
1 279 1 1 19 GLU HG2 H -5.909 -6.121 0.080 1.00 . A A . 14 GLU HG2 1 1
1 280 1 1 19 GLU HG3 H -5.114 -4.882 -0.890 1.00 . A A . 14 GLU HG3 1 1
1 281 1 1 19 GLU N N -4.834 -6.669 2.280 1.00 . A A . 14 GLU N 1 1
1 282 1 1 19 GLU O O -5.400 -4.015 1.861 1.00 . A A . 14 GLU O 1 1
1 283 1 1 19 GLU OE1 O -5.132 -8.027 -1.673 1.00 . A A . 14 GLU OE1 1 1
1 284 1 1 19 GLU OE2 O -5.470 -6.251 -2.912 1.00 . A A . 14 GLU OE2 1 1
1 285 1 1 20 SER C C -3.305 -1.233 1.088 1.00 . A A . 15 SER C 1 1
1 286 1 1 20 SER CA C -3.451 -2.141 2.303 1.00 . A A . 15 SER CA 1 1
1 287 1 1 20 SER CB C -2.487 -1.718 3.411 1.00 . A A . 15 SER CB 1 1
1 288 1 1 20 SER H H -2.306 -3.848 1.833 1.00 . A A . 15 SER H 1 1
1 289 1 1 20 SER HA H -4.462 -2.058 2.675 1.00 . A A . 15 SER HA 1 1
1 290 1 1 20 SER HB2 H -2.506 -0.643 3.513 1.00 . A A . 15 SER HB2 1 1
1 291 1 1 20 SER HB3 H -2.788 -2.173 4.343 1.00 . A A . 15 SER HB3 1 1
1 292 1 1 20 SER HG H -0.573 -1.836 3.813 1.00 . A A . 15 SER HG 1 1
1 293 1 1 20 SER N N -3.219 -3.529 1.966 1.00 . A A . 15 SER N 1 1
1 294 1 1 20 SER O O -4.282 -0.625 0.659 1.00 . A A . 15 SER O 1 1
1 295 1 1 20 SER OG O -1.163 -2.125 3.108 1.00 . A A . 15 SER OG 1 1
1 296 1 1 21 LEU C C -2.790 -0.306 -1.696 1.00 . A A . 16 LEU C 1 1
1 297 1 1 21 LEU CA C -1.764 -0.266 -0.574 1.00 . A A . 16 LEU CA 1 1
1 298 1 1 21 LEU CB C -0.383 -0.574 -1.166 1.00 . A A . 16 LEU CB 1 1
1 299 1 1 21 LEU CD1 C 0.857 1.214 0.120 1.00 . A A . 16 LEU CD1 1 1
1 300 1 1 21 LEU CD2 C 0.945 -1.163 0.904 1.00 . A A . 16 LEU CD2 1 1
1 301 1 1 21 LEU CG C 0.847 -0.248 -0.306 1.00 . A A . 16 LEU CG 1 1
1 302 1 1 21 LEU H H -1.415 -1.825 0.826 1.00 . A A . 16 LEU H 1 1
1 303 1 1 21 LEU HA H -1.753 0.729 -0.159 1.00 . A A . 16 LEU HA 1 1
1 304 1 1 21 LEU HB2 H -0.353 -1.624 -1.400 1.00 . A A . 16 LEU HB2 1 1
1 305 1 1 21 LEU HB3 H -0.293 -0.025 -2.092 1.00 . A A . 16 LEU HB3 1 1
1 306 1 1 21 LEU HD11 H -0.041 1.435 0.676 1.00 . A A . 16 LEU HD11 1 1
1 307 1 1 21 LEU HD12 H 0.905 1.846 -0.756 1.00 . A A . 16 LEU HD12 1 1
1 308 1 1 21 LEU HD13 H 1.720 1.400 0.742 1.00 . A A . 16 LEU HD13 1 1
1 309 1 1 21 LEU HD21 H 0.933 -2.193 0.579 1.00 . A A . 16 LEU HD21 1 1
1 310 1 1 21 LEU HD22 H 0.109 -0.982 1.563 1.00 . A A . 16 LEU HD22 1 1
1 311 1 1 21 LEU HD23 H 1.867 -0.964 1.431 1.00 . A A . 16 LEU HD23 1 1
1 312 1 1 21 LEU HG H 1.723 -0.415 -0.909 1.00 . A A . 16 LEU HG 1 1
1 313 1 1 21 LEU N N -2.101 -1.201 0.508 1.00 . A A . 16 LEU N 1 1
1 314 1 1 21 LEU O O -3.338 0.724 -2.081 1.00 . A A . 16 LEU O 1 1
1 315 1 1 22 TYR C C -5.323 -0.987 -2.997 1.00 . A A . 17 TYR C 1 1
1 316 1 1 22 TYR CA C -3.998 -1.690 -3.299 1.00 . A A . 17 TYR CA 1 1
1 317 1 1 22 TYR CB C -4.260 -3.182 -3.526 1.00 . A A . 17 TYR CB 1 1
1 318 1 1 22 TYR CD1 C -2.887 -3.882 -5.523 1.00 . A A . 17 TYR CD1 1 1
1 319 1 1 22 TYR CD2 C -2.263 -4.730 -3.386 1.00 . A A . 17 TYR CD2 1 1
1 320 1 1 22 TYR CE1 C -1.853 -4.584 -6.111 1.00 . A A . 17 TYR CE1 1 1
1 321 1 1 22 TYR CE2 C -1.227 -5.437 -3.968 1.00 . A A . 17 TYR CE2 1 1
1 322 1 1 22 TYR CG C -3.111 -3.942 -4.156 1.00 . A A . 17 TYR CG 1 1
1 323 1 1 22 TYR CZ C -1.027 -5.360 -5.330 1.00 . A A . 17 TYR CZ 1 1
1 324 1 1 22 TYR H H -2.543 -2.274 -1.870 1.00 . A A . 17 TYR H 1 1
1 325 1 1 22 TYR HA H -3.575 -1.267 -4.197 1.00 . A A . 17 TYR HA 1 1
1 326 1 1 22 TYR HB2 H -4.476 -3.647 -2.577 1.00 . A A . 17 TYR HB2 1 1
1 327 1 1 22 TYR HB3 H -5.120 -3.290 -4.173 1.00 . A A . 17 TYR HB3 1 1
1 328 1 1 22 TYR HD1 H -3.536 -3.274 -6.135 1.00 . A A . 17 TYR HD1 1 1
1 329 1 1 22 TYR HD2 H -2.423 -4.787 -2.321 1.00 . A A . 17 TYR HD2 1 1
1 330 1 1 22 TYR HE1 H -1.697 -4.522 -7.178 1.00 . A A . 17 TYR HE1 1 1
1 331 1 1 22 TYR HE2 H -0.578 -6.046 -3.355 1.00 . A A . 17 TYR HE2 1 1
1 332 1 1 22 TYR HH H 0.399 -5.526 -6.618 1.00 . A A . 17 TYR HH 1 1
1 333 1 1 22 TYR N N -3.033 -1.500 -2.217 1.00 . A A . 17 TYR N 1 1
1 334 1 1 22 TYR O O -5.841 -0.223 -3.812 1.00 . A A . 17 TYR O 1 1
1 335 1 1 22 TYR OH O 0.000 -6.064 -5.917 1.00 . A A . 17 TYR OH 1 1
1 336 1 1 23 HIS C C -7.261 0.713 -1.117 1.00 . A A . 18 HIS C 1 1
1 337 1 1 23 HIS CA C -7.181 -0.774 -1.452 1.00 . A A . 18 HIS CA 1 1
1 338 1 1 23 HIS CB C -7.732 -1.619 -0.315 1.00 . A A . 18 HIS CB 1 1
1 339 1 1 23 HIS CD2 C -8.174 -3.799 -1.636 1.00 . A A . 18 HIS CD2 1 1
1 340 1 1 23 HIS CE1 C -10.278 -4.076 -1.110 1.00 . A A . 18 HIS CE1 1 1
1 341 1 1 23 HIS CG C -8.524 -2.785 -0.813 1.00 . A A . 18 HIS CG 1 1
1 342 1 1 23 HIS H H -5.298 -1.679 -1.128 1.00 . A A . 18 HIS H 1 1
1 343 1 1 23 HIS HA H -7.797 -0.951 -2.320 1.00 . A A . 18 HIS HA 1 1
1 344 1 1 23 HIS HB2 H -6.906 -1.995 0.276 1.00 . A A . 18 HIS HB2 1 1
1 345 1 1 23 HIS HB3 H -8.371 -1.011 0.306 1.00 . A A . 18 HIS HB3 1 1
1 346 1 1 23 HIS HD1 H -10.402 -2.409 0.070 1.00 . A A . 18 HIS HD1 1 1
1 347 1 1 23 HIS HD2 H -7.203 -3.948 -2.086 1.00 . A A . 18 HIS HD2 1 1
1 348 1 1 23 HIS HE1 H -11.279 -4.478 -1.051 1.00 . A A . 18 HIS HE1 1 1
1 349 1 1 23 HIS HE2 H -9.402 -5.229 -2.562 1.00 . A A . 18 HIS HE2 1 1
1 350 1 1 23 HIS N N -5.838 -1.213 -1.800 1.00 . A A . 18 HIS N 1 1
1 351 1 1 23 HIS ND1 N -9.850 -2.988 -0.502 1.00 . A A . 18 HIS ND1 1 1
1 352 1 1 23 HIS NE2 N -9.283 -4.590 -1.809 1.00 . A A . 18 HIS NE2 1 1
1 353 1 1 23 HIS O O -8.352 1.283 -1.097 1.00 . A A . 18 HIS O 1 1
1 354 1 1 24 VAL C C -6.455 3.480 -1.964 1.00 . A A . 19 VAL C 1 1
1 355 1 1 24 VAL CA C -6.112 2.798 -0.653 1.00 . A A . 19 VAL CA 1 1
1 356 1 1 24 VAL CB C -4.744 3.331 -0.156 1.00 . A A . 19 VAL CB 1 1
1 357 1 1 24 VAL CG1 C -3.980 2.250 0.574 1.00 . A A . 19 VAL CG1 1 1
1 358 1 1 24 VAL CG2 C -3.911 3.910 -1.296 1.00 . A A . 19 VAL CG2 1 1
1 359 1 1 24 VAL H H -5.285 0.844 -0.830 1.00 . A A . 19 VAL H 1 1
1 360 1 1 24 VAL HA H -6.867 3.040 0.082 1.00 . A A . 19 VAL HA 1 1
1 361 1 1 24 VAL HB H -4.939 4.131 0.552 1.00 . A A . 19 VAL HB 1 1
1 362 1 1 24 VAL HG11 H -2.960 2.567 0.730 1.00 . A A . 19 VAL HG11 1 1
1 363 1 1 24 VAL HG12 H -3.992 1.345 -0.018 1.00 . A A . 19 VAL HG12 1 1
1 364 1 1 24 VAL HG13 H -4.450 2.059 1.527 1.00 . A A . 19 VAL HG13 1 1
1 365 1 1 24 VAL HG21 H -3.975 3.259 -2.160 1.00 . A A . 19 VAL HG21 1 1
1 366 1 1 24 VAL HG22 H -2.880 3.992 -0.982 1.00 . A A . 19 VAL HG22 1 1
1 367 1 1 24 VAL HG23 H -4.285 4.895 -1.553 1.00 . A A . 19 VAL HG23 1 1
1 368 1 1 24 VAL N N -6.124 1.350 -0.866 1.00 . A A . 19 VAL N 1 1
1 369 1 1 24 VAL O O -6.982 4.591 -1.993 1.00 . A A . 19 VAL O 1 1
1 370 1 1 25 LEU C C -7.670 2.755 -4.946 1.00 . A A . 20 LEU C 1 1
1 371 1 1 25 LEU CA C -6.342 3.255 -4.392 1.00 . A A . 20 LEU CA 1 1
1 372 1 1 25 LEU CB C -5.180 2.802 -5.280 1.00 . A A . 20 LEU CB 1 1
1 373 1 1 25 LEU CD1 C -2.819 3.086 -6.074 1.00 . A A . 20 LEU CD1 1 1
1 374 1 1 25 LEU CD2 C -4.137 5.070 -5.354 1.00 . A A . 20 LEU CD2 1 1
1 375 1 1 25 LEU CG C -3.885 3.596 -5.119 1.00 . A A . 20 LEU CG 1 1
1 376 1 1 25 LEU H H -5.742 1.879 -2.909 1.00 . A A . 20 LEU H 1 1
1 377 1 1 25 LEU HA H -6.363 4.332 -4.360 1.00 . A A . 20 LEU HA 1 1
1 378 1 1 25 LEU HB2 H -4.965 1.771 -5.040 1.00 . A A . 20 LEU HB2 1 1
1 379 1 1 25 LEU HB3 H -5.492 2.861 -6.310 1.00 . A A . 20 LEU HB3 1 1
1 380 1 1 25 LEU HD11 H -1.920 3.676 -5.958 1.00 . A A . 20 LEU HD11 1 1
1 381 1 1 25 LEU HD12 H -3.176 3.170 -7.090 1.00 . A A . 20 LEU HD12 1 1
1 382 1 1 25 LEU HD13 H -2.601 2.052 -5.852 1.00 . A A . 20 LEU HD13 1 1
1 383 1 1 25 LEU HD21 H -4.769 5.457 -4.570 1.00 . A A . 20 LEU HD21 1 1
1 384 1 1 25 LEU HD22 H -4.625 5.207 -6.310 1.00 . A A . 20 LEU HD22 1 1
1 385 1 1 25 LEU HD23 H -3.195 5.599 -5.351 1.00 . A A . 20 LEU HD23 1 1
1 386 1 1 25 LEU HG H -3.516 3.475 -4.112 1.00 . A A . 20 LEU HG 1 1
1 387 1 1 25 LEU N N -6.138 2.771 -3.040 1.00 . A A . 20 LEU N 1 1
1 388 1 1 25 LEU O O -8.053 3.073 -6.072 1.00 . A A . 20 LEU O 1 1
1 389 1 1 26 GLY C C -9.579 0.334 -5.529 1.00 . A A . 21 GLY C 1 1
1 390 1 1 26 GLY CA C -9.664 1.457 -4.513 1.00 . A A . 21 GLY CA 1 1
1 391 1 1 26 GLY H H -7.996 1.756 -3.253 1.00 . A A . 21 GLY H 1 1
1 392 1 1 26 GLY HA2 H -10.152 1.087 -3.626 1.00 . A A . 21 GLY HA2 1 1
1 393 1 1 26 GLY HA3 H -10.254 2.260 -4.928 1.00 . A A . 21 GLY HA3 1 1
1 394 1 1 26 GLY N N -8.366 1.974 -4.134 1.00 . A A . 21 GLY N 1 1
1 395 1 1 26 GLY O O -10.554 0.030 -6.220 1.00 . A A . 21 GLY O 1 1
1 396 1 1 27 LEU C C -7.715 -2.607 -5.763 1.00 . A A . 22 LEU C 1 1
1 397 1 1 27 LEU CA C -8.207 -1.392 -6.534 1.00 . A A . 22 LEU CA 1 1
1 398 1 1 27 LEU CB C -7.231 -0.994 -7.653 1.00 . A A . 22 LEU CB 1 1
1 399 1 1 27 LEU CD1 C -4.887 -1.275 -6.768 1.00 . A A . 22 LEU CD1 1 1
1 400 1 1 27 LEU CD2 C -5.422 0.606 -8.321 1.00 . A A . 22 LEU CD2 1 1
1 401 1 1 27 LEU CG C -5.948 -0.280 -7.206 1.00 . A A . 22 LEU CG 1 1
1 402 1 1 27 LEU H H -7.664 0.025 -5.072 1.00 . A A . 22 LEU H 1 1
1 403 1 1 27 LEU HA H -9.163 -1.633 -6.977 1.00 . A A . 22 LEU HA 1 1
1 404 1 1 27 LEU HB2 H -6.947 -1.890 -8.184 1.00 . A A . 22 LEU HB2 1 1
1 405 1 1 27 LEU HB3 H -7.753 -0.345 -8.340 1.00 . A A . 22 LEU HB3 1 1
1 406 1 1 27 LEU HD11 H -4.655 -1.939 -7.588 1.00 . A A . 22 LEU HD11 1 1
1 407 1 1 27 LEU HD12 H -5.255 -1.851 -5.933 1.00 . A A . 22 LEU HD12 1 1
1 408 1 1 27 LEU HD13 H -3.994 -0.742 -6.474 1.00 . A A . 22 LEU HD13 1 1
1 409 1 1 27 LEU HD21 H -4.522 1.101 -7.990 1.00 . A A . 22 LEU HD21 1 1
1 410 1 1 27 LEU HD22 H -6.167 1.346 -8.575 1.00 . A A . 22 LEU HD22 1 1
1 411 1 1 27 LEU HD23 H -5.203 0.002 -9.189 1.00 . A A . 22 LEU HD23 1 1
1 412 1 1 27 LEU HG H -6.177 0.353 -6.360 1.00 . A A . 22 LEU HG 1 1
1 413 1 1 27 LEU N N -8.414 -0.279 -5.627 1.00 . A A . 22 LEU N 1 1
1 414 1 1 27 LEU O O -7.344 -2.501 -4.596 1.00 . A A . 22 LEU O 1 1
1 415 1 1 28 ASP C C -5.955 -5.380 -6.329 1.00 . A A . 23 ASP C 1 1
1 416 1 1 28 ASP CA C -7.302 -4.987 -5.761 1.00 . A A . 23 ASP CA 1 1
1 417 1 1 28 ASP CB C -8.303 -6.133 -5.962 1.00 . A A . 23 ASP CB 1 1
1 418 1 1 28 ASP CG C -9.622 -5.904 -5.251 1.00 . A A . 23 ASP CG 1 1
1 419 1 1 28 ASP H H -8.077 -3.794 -7.324 1.00 . A A . 23 ASP H 1 1
1 420 1 1 28 ASP HA H -7.192 -4.795 -4.703 1.00 . A A . 23 ASP HA 1 1
1 421 1 1 28 ASP HB2 H -8.503 -6.244 -7.016 1.00 . A A . 23 ASP HB2 1 1
1 422 1 1 28 ASP HB3 H -7.868 -7.049 -5.587 1.00 . A A . 23 ASP HB3 1 1
1 423 1 1 28 ASP N N -7.759 -3.764 -6.396 1.00 . A A . 23 ASP N 1 1
1 424 1 1 28 ASP O O -5.372 -4.645 -7.125 1.00 . A A . 23 ASP O 1 1
1 425 1 1 28 ASP OD1 O -9.657 -5.992 -4.005 1.00 . A A . 23 ASP OD1 1 1
1 426 1 1 28 ASP OD2 O -10.637 -5.651 -5.937 1.00 . A A . 23 ASP OD2 1 1
1 427 1 1 29 LYS C C -4.243 -7.392 -7.911 1.00 . A A . 24 LYS C 1 1
1 428 1 1 29 LYS CA C -4.203 -7.066 -6.416 1.00 . A A . 24 LYS CA 1 1
1 429 1 1 29 LYS CB C -3.876 -8.325 -5.623 1.00 . A A . 24 LYS CB 1 1
1 430 1 1 29 LYS CD C -5.029 -10.405 -4.787 1.00 . A A . 24 LYS CD 1 1
1 431 1 1 29 LYS CE C -6.047 -9.816 -3.829 1.00 . A A . 24 LYS CE 1 1
1 432 1 1 29 LYS CG C -4.798 -9.477 -5.963 1.00 . A A . 24 LYS CG 1 1
1 433 1 1 29 LYS H H -6.010 -7.103 -5.337 1.00 . A A . 24 LYS H 1 1
1 434 1 1 29 LYS HA H -3.450 -6.314 -6.231 1.00 . A A . 24 LYS HA 1 1
1 435 1 1 29 LYS HB2 H -2.866 -8.624 -5.844 1.00 . A A . 24 LYS HB2 1 1
1 436 1 1 29 LYS HB3 H -3.964 -8.113 -4.569 1.00 . A A . 24 LYS HB3 1 1
1 437 1 1 29 LYS HD2 H -5.395 -11.354 -5.151 1.00 . A A . 24 LYS HD2 1 1
1 438 1 1 29 LYS HD3 H -4.095 -10.551 -4.265 1.00 . A A . 24 LYS HD3 1 1
1 439 1 1 29 LYS HE2 H -5.660 -8.887 -3.439 1.00 . A A . 24 LYS HE2 1 1
1 440 1 1 29 LYS HE3 H -6.961 -9.622 -4.374 1.00 . A A . 24 LYS HE3 1 1
1 441 1 1 29 LYS HG2 H -5.744 -9.074 -6.274 1.00 . A A . 24 LYS HG2 1 1
1 442 1 1 29 LYS HG3 H -4.367 -10.033 -6.770 1.00 . A A . 24 LYS HG3 1 1
1 443 1 1 29 LYS HZ1 H -6.966 -10.258 -2.011 1.00 . A A . 24 LYS HZ1 1 1
1 444 1 1 29 LYS HZ2 H -5.462 -11.003 -2.216 1.00 . A A . 24 LYS HZ2 1 1
1 445 1 1 29 LYS HZ3 H -6.815 -11.588 -3.044 1.00 . A A . 24 LYS HZ3 1 1
1 446 1 1 29 LYS N N -5.485 -6.557 -5.958 1.00 . A A . 24 LYS N 1 1
1 447 1 1 29 LYS NZ N -6.341 -10.730 -2.697 1.00 . A A . 24 LYS NZ 1 1
1 448 1 1 29 LYS O O -3.255 -7.845 -8.492 1.00 . A A . 24 LYS O 1 1
1 449 1 1 30 ASN C C -5.432 -6.292 -10.810 1.00 . A A . 25 ASN C 1 1
1 450 1 1 30 ASN CA C -5.610 -7.503 -9.915 1.00 . A A . 25 ASN CA 1 1
1 451 1 1 30 ASN CB C -7.008 -8.101 -10.086 1.00 . A A . 25 ASN CB 1 1
1 452 1 1 30 ASN CG C -7.141 -9.461 -9.426 1.00 . A A . 25 ASN CG 1 1
1 453 1 1 30 ASN H H -6.082 -6.639 -8.052 1.00 . A A . 25 ASN H 1 1
1 454 1 1 30 ASN HA H -4.873 -8.246 -10.184 1.00 . A A . 25 ASN HA 1 1
1 455 1 1 30 ASN HB2 H -7.731 -7.437 -9.639 1.00 . A A . 25 ASN HB2 1 1
1 456 1 1 30 ASN HB3 H -7.223 -8.207 -11.137 1.00 . A A . 25 ASN HB3 1 1
1 457 1 1 30 ASN HD21 H -7.805 -8.631 -7.745 1.00 . A A . 25 ASN HD21 1 1
1 458 1 1 30 ASN HD22 H -7.674 -10.353 -7.735 1.00 . A A . 25 ASN HD22 1 1
1 459 1 1 30 ASN N N -5.384 -7.133 -8.531 1.00 . A A . 25 ASN N 1 1
1 460 1 1 30 ASN ND2 N -7.585 -9.481 -8.178 1.00 . A A . 25 ASN ND2 1 1
1 461 1 1 30 ASN O O -5.761 -6.318 -11.992 1.00 . A A . 25 ASN O 1 1
1 462 1 1 30 ASN OD1 O -6.856 -10.489 -10.040 1.00 . A A . 25 ASN OD1 1 1
1 463 1 1 31 ALA C C -3.250 -4.128 -11.627 1.00 . A A . 26 ALA C 1 1
1 464 1 1 31 ALA CA C -4.607 -4.014 -10.959 1.00 . A A . 26 ALA CA 1 1
1 465 1 1 31 ALA CB C -4.610 -2.820 -10.025 1.00 . A A . 26 ALA CB 1 1
1 466 1 1 31 ALA H H -4.732 -5.257 -9.260 1.00 . A A . 26 ALA H 1 1
1 467 1 1 31 ALA HA H -5.368 -3.866 -11.711 1.00 . A A . 26 ALA HA 1 1
1 468 1 1 31 ALA HB1 H -5.604 -2.677 -9.624 1.00 . A A . 26 ALA HB1 1 1
1 469 1 1 31 ALA HB2 H -4.301 -1.933 -10.571 1.00 . A A . 26 ALA HB2 1 1
1 470 1 1 31 ALA HB3 H -3.918 -3.000 -9.214 1.00 . A A . 26 ALA HB3 1 1
1 471 1 1 31 ALA N N -4.913 -5.227 -10.223 1.00 . A A . 26 ALA N 1 1
1 472 1 1 31 ALA O O -2.407 -4.922 -11.212 1.00 . A A . 26 ALA O 1 1
1 473 1 1 32 THR C C -1.181 -1.865 -13.086 1.00 . A A . 27 THR C 1 1
1 474 1 1 32 THR CA C -1.750 -3.260 -13.303 1.00 . A A . 27 THR CA 1 1
1 475 1 1 32 THR CB C -1.844 -3.590 -14.815 1.00 . A A . 27 THR CB 1 1
1 476 1 1 32 THR CG2 C -2.662 -2.544 -15.558 1.00 . A A . 27 THR CG2 1 1
1 477 1 1 32 THR H H -3.785 -2.766 -12.986 1.00 . A A . 27 THR H 1 1
1 478 1 1 32 THR HA H -1.097 -3.981 -12.831 1.00 . A A . 27 THR HA 1 1
1 479 1 1 32 THR HB H -2.335 -4.547 -14.924 1.00 . A A . 27 THR HB 1 1
1 480 1 1 32 THR HG1 H -0.173 -4.557 -15.248 1.00 . A A . 27 THR HG1 1 1
1 481 1 1 32 THR HG21 H -2.202 -1.573 -15.437 1.00 . A A . 27 THR HG21 1 1
1 482 1 1 32 THR HG22 H -3.665 -2.519 -15.157 1.00 . A A . 27 THR HG22 1 1
1 483 1 1 32 THR HG23 H -2.700 -2.796 -16.608 1.00 . A A . 27 THR HG23 1 1
1 484 1 1 32 THR N N -3.045 -3.335 -12.657 1.00 . A A . 27 THR N 1 1
1 485 1 1 32 THR O O -1.859 -1.019 -12.499 1.00 . A A . 27 THR O 1 1
1 486 1 1 32 THR OG1 O -0.535 -3.673 -15.395 1.00 . A A . 27 THR OG1 1 1
1 487 1 1 33 SER C C -0.248 0.804 -13.772 1.00 . A A . 28 SER C 1 1
1 488 1 1 33 SER CA C 0.692 -0.324 -13.365 1.00 . A A . 28 SER CA 1 1
1 489 1 1 33 SER CB C 1.981 -0.262 -14.187 1.00 . A A . 28 SER CB 1 1
1 490 1 1 33 SER H H 0.531 -2.335 -14.013 1.00 . A A . 28 SER H 1 1
1 491 1 1 33 SER HA H 0.936 -0.214 -12.321 1.00 . A A . 28 SER HA 1 1
1 492 1 1 33 SER HB2 H 1.750 -0.424 -15.229 1.00 . A A . 28 SER HB2 1 1
1 493 1 1 33 SER HB3 H 2.436 0.710 -14.065 1.00 . A A . 28 SER HB3 1 1
1 494 1 1 33 SER HG H 3.415 -0.909 -13.014 1.00 . A A . 28 SER HG 1 1
1 495 1 1 33 SER N N 0.047 -1.623 -13.541 1.00 . A A . 28 SER N 1 1
1 496 1 1 33 SER O O -0.354 1.817 -13.083 1.00 . A A . 28 SER O 1 1
1 497 1 1 33 SER OG O 2.899 -1.254 -13.762 1.00 . A A . 28 SER OG 1 1
1 498 1 1 34 ASP C C -2.978 1.919 -14.357 1.00 . A A . 29 ASP C 1 1
1 499 1 1 34 ASP CA C -1.913 1.555 -15.393 1.00 . A A . 29 ASP CA 1 1
1 500 1 1 34 ASP CB C -2.582 1.007 -16.653 1.00 . A A . 29 ASP CB 1 1
1 501 1 1 34 ASP CG C -3.578 1.976 -17.259 1.00 . A A . 29 ASP CG 1 1
1 502 1 1 34 ASP H H -0.827 -0.260 -15.347 1.00 . A A . 29 ASP H 1 1
1 503 1 1 34 ASP HA H -1.365 2.447 -15.652 1.00 . A A . 29 ASP HA 1 1
1 504 1 1 34 ASP HB2 H -1.824 0.795 -17.391 1.00 . A A . 29 ASP HB2 1 1
1 505 1 1 34 ASP HB3 H -3.102 0.093 -16.406 1.00 . A A . 29 ASP HB3 1 1
1 506 1 1 34 ASP N N -0.957 0.586 -14.869 1.00 . A A . 29 ASP N 1 1
1 507 1 1 34 ASP O O -3.278 3.094 -14.164 1.00 . A A . 29 ASP O 1 1
1 508 1 1 34 ASP OD1 O -3.148 2.931 -17.939 1.00 . A A . 29 ASP OD1 1 1
1 509 1 1 34 ASP OD2 O -4.797 1.781 -17.070 1.00 . A A . 29 ASP OD2 1 1
1 510 1 1 35 ASP C C -4.084 1.891 -11.510 1.00 . A A . 30 ASP C 1 1
1 511 1 1 35 ASP CA C -4.605 1.150 -12.724 1.00 . A A . 30 ASP CA 1 1
1 512 1 1 35 ASP CB C -5.203 -0.181 -12.283 1.00 . A A . 30 ASP CB 1 1
1 513 1 1 35 ASP CG C -5.845 -0.945 -13.414 1.00 . A A . 30 ASP CG 1 1
1 514 1 1 35 ASP H H -3.164 0.004 -13.754 1.00 . A A . 30 ASP H 1 1
1 515 1 1 35 ASP HA H -5.363 1.743 -13.212 1.00 . A A . 30 ASP HA 1 1
1 516 1 1 35 ASP HB2 H -4.412 -0.790 -11.882 1.00 . A A . 30 ASP HB2 1 1
1 517 1 1 35 ASP HB3 H -5.946 -0.007 -11.520 1.00 . A A . 30 ASP HB3 1 1
1 518 1 1 35 ASP N N -3.522 0.918 -13.665 1.00 . A A . 30 ASP N 1 1
1 519 1 1 35 ASP O O -4.720 2.815 -11.001 1.00 . A A . 30 ASP O 1 1
1 520 1 1 35 ASP OD1 O -6.950 -0.561 -13.850 1.00 . A A . 30 ASP OD1 1 1
1 521 1 1 35 ASP OD2 O -5.245 -1.934 -13.875 1.00 . A A . 30 ASP OD2 1 1
1 522 1 1 36 ILE C C -1.913 3.486 -10.036 1.00 . A A . 31 ILE C 1 1
1 523 1 1 36 ILE CA C -2.283 2.007 -9.875 1.00 . A A . 31 ILE CA 1 1
1 524 1 1 36 ILE CB C -1.035 1.166 -9.539 1.00 . A A . 31 ILE CB 1 1
1 525 1 1 36 ILE CD1 C -0.398 -1.298 -9.665 1.00 . A A . 31 ILE CD1 1 1
1 526 1 1 36 ILE CG1 C -1.458 -0.285 -9.305 1.00 . A A . 31 ILE CG1 1 1
1 527 1 1 36 ILE CG2 C -0.309 1.719 -8.323 1.00 . A A . 31 ILE CG2 1 1
1 528 1 1 36 ILE H H -2.442 0.771 -11.574 1.00 . A A . 31 ILE H 1 1
1 529 1 1 36 ILE HA H -2.986 1.903 -9.062 1.00 . A A . 31 ILE HA 1 1
1 530 1 1 36 ILE HB H -0.362 1.204 -10.381 1.00 . A A . 31 ILE HB 1 1
1 531 1 1 36 ILE HD11 H -0.765 -2.291 -9.451 1.00 . A A . 31 ILE HD11 1 1
1 532 1 1 36 ILE HD12 H 0.495 -1.109 -9.088 1.00 . A A . 31 ILE HD12 1 1
1 533 1 1 36 ILE HD13 H -0.172 -1.217 -10.718 1.00 . A A . 31 ILE HD13 1 1
1 534 1 1 36 ILE HG12 H -1.700 -0.419 -8.261 1.00 . A A . 31 ILE HG12 1 1
1 535 1 1 36 ILE HG13 H -2.335 -0.496 -9.900 1.00 . A A . 31 ILE HG13 1 1
1 536 1 1 36 ILE HG21 H -0.977 1.719 -7.473 1.00 . A A . 31 ILE HG21 1 1
1 537 1 1 36 ILE HG22 H 0.015 2.728 -8.529 1.00 . A A . 31 ILE HG22 1 1
1 538 1 1 36 ILE HG23 H 0.550 1.101 -8.103 1.00 . A A . 31 ILE HG23 1 1
1 539 1 1 36 ILE N N -2.910 1.476 -11.072 1.00 . A A . 31 ILE N 1 1
1 540 1 1 36 ILE O O -2.143 4.294 -9.136 1.00 . A A . 31 ILE O 1 1
1 541 1 1 37 LYS C C -2.160 6.154 -11.503 1.00 . A A . 32 LYS C 1 1
1 542 1 1 37 LYS CA C -0.950 5.222 -11.453 1.00 . A A . 32 LYS CA 1 1
1 543 1 1 37 LYS CB C -0.194 5.338 -12.776 1.00 . A A . 32 LYS CB 1 1
1 544 1 1 37 LYS CD C 2.150 4.831 -11.988 1.00 . A A . 32 LYS CD 1 1
1 545 1 1 37 LYS CE C 3.363 3.953 -12.230 1.00 . A A . 32 LYS CE 1 1
1 546 1 1 37 LYS CG C 1.013 4.426 -12.907 1.00 . A A . 32 LYS CG 1 1
1 547 1 1 37 LYS H H -1.203 3.154 -11.877 1.00 . A A . 32 LYS H 1 1
1 548 1 1 37 LYS HA H -0.301 5.535 -10.649 1.00 . A A . 32 LYS HA 1 1
1 549 1 1 37 LYS HB2 H -0.873 5.110 -13.582 1.00 . A A . 32 LYS HB2 1 1
1 550 1 1 37 LYS HB3 H 0.145 6.356 -12.880 1.00 . A A . 32 LYS HB3 1 1
1 551 1 1 37 LYS HD2 H 2.412 5.860 -12.181 1.00 . A A . 32 LYS HD2 1 1
1 552 1 1 37 LYS HD3 H 1.833 4.720 -10.961 1.00 . A A . 32 LYS HD3 1 1
1 553 1 1 37 LYS HE2 H 3.105 2.935 -11.981 1.00 . A A . 32 LYS HE2 1 1
1 554 1 1 37 LYS HE3 H 3.619 4.009 -13.279 1.00 . A A . 32 LYS HE3 1 1
1 555 1 1 37 LYS HG2 H 0.714 3.418 -12.664 1.00 . A A . 32 LYS HG2 1 1
1 556 1 1 37 LYS HG3 H 1.362 4.459 -13.930 1.00 . A A . 32 LYS HG3 1 1
1 557 1 1 37 LYS HZ1 H 4.311 4.350 -10.408 1.00 . A A . 32 LYS HZ1 1 1
1 558 1 1 37 LYS HZ2 H 4.834 5.330 -11.682 1.00 . A A . 32 LYS HZ2 1 1
1 559 1 1 37 LYS HZ3 H 5.335 3.718 -11.596 1.00 . A A . 32 LYS HZ3 1 1
1 560 1 1 37 LYS N N -1.355 3.840 -11.190 1.00 . A A . 32 LYS N 1 1
1 561 1 1 37 LYS NZ N 4.540 4.367 -11.422 1.00 . A A . 32 LYS NZ 1 1
1 562 1 1 37 LYS O O -2.178 7.196 -10.849 1.00 . A A . 32 LYS O 1 1
1 563 1 1 38 LYS C C -5.099 6.769 -11.149 1.00 . A A . 33 LYS C 1 1
1 564 1 1 38 LYS CA C -4.353 6.601 -12.465 1.00 . A A . 33 LYS CA 1 1
1 565 1 1 38 LYS CB C -5.275 5.984 -13.511 1.00 . A A . 33 LYS CB 1 1
1 566 1 1 38 LYS CD C -5.547 5.201 -15.884 1.00 . A A . 33 LYS CD 1 1
1 567 1 1 38 LYS CE C -6.281 3.959 -15.403 1.00 . A A . 33 LYS CE 1 1
1 568 1 1 38 LYS CG C -4.581 5.718 -14.831 1.00 . A A . 33 LYS CG 1 1
1 569 1 1 38 LYS H H -3.086 4.940 -12.798 1.00 . A A . 33 LYS H 1 1
1 570 1 1 38 LYS HA H -4.037 7.576 -12.809 1.00 . A A . 33 LYS HA 1 1
1 571 1 1 38 LYS HB2 H -5.657 5.048 -13.131 1.00 . A A . 33 LYS HB2 1 1
1 572 1 1 38 LYS HB3 H -6.102 6.656 -13.691 1.00 . A A . 33 LYS HB3 1 1
1 573 1 1 38 LYS HD2 H -6.271 5.972 -16.104 1.00 . A A . 33 LYS HD2 1 1
1 574 1 1 38 LYS HD3 H -4.993 4.958 -16.778 1.00 . A A . 33 LYS HD3 1 1
1 575 1 1 38 LYS HE2 H -5.560 3.261 -15.006 1.00 . A A . 33 LYS HE2 1 1
1 576 1 1 38 LYS HE3 H -6.971 4.245 -14.623 1.00 . A A . 33 LYS HE3 1 1
1 577 1 1 38 LYS HG2 H -4.133 6.633 -15.180 1.00 . A A . 33 LYS HG2 1 1
1 578 1 1 38 LYS HG3 H -3.808 4.979 -14.674 1.00 . A A . 33 LYS HG3 1 1
1 579 1 1 38 LYS HZ1 H -7.598 2.515 -16.123 1.00 . A A . 33 LYS HZ1 1 1
1 580 1 1 38 LYS HZ2 H -6.373 2.929 -17.209 1.00 . A A . 33 LYS HZ2 1 1
1 581 1 1 38 LYS HZ3 H -7.673 3.985 -16.957 1.00 . A A . 33 LYS HZ3 1 1
1 582 1 1 38 LYS N N -3.160 5.780 -12.296 1.00 . A A . 33 LYS N 1 1
1 583 1 1 38 LYS NZ N -7.035 3.304 -16.499 1.00 . A A . 33 LYS NZ 1 1
1 584 1 1 38 LYS O O -5.488 7.881 -10.792 1.00 . A A . 33 LYS O 1 1
1 585 1 1 39 SER C C -5.198 6.617 -8.174 1.00 . A A . 34 SER C 1 1
1 586 1 1 39 SER CA C -5.960 5.719 -9.136 1.00 . A A . 34 SER CA 1 1
1 587 1 1 39 SER CB C -6.118 4.314 -8.562 1.00 . A A . 34 SER CB 1 1
1 588 1 1 39 SER H H -4.975 4.804 -10.769 1.00 . A A . 34 SER H 1 1
1 589 1 1 39 SER HA H -6.939 6.141 -9.289 1.00 . A A . 34 SER HA 1 1
1 590 1 1 39 SER HB2 H -5.144 3.865 -8.435 1.00 . A A . 34 SER HB2 1 1
1 591 1 1 39 SER HB3 H -6.620 4.369 -7.607 1.00 . A A . 34 SER HB3 1 1
1 592 1 1 39 SER HG H -6.296 3.064 -10.064 1.00 . A A . 34 SER HG 1 1
1 593 1 1 39 SER N N -5.291 5.669 -10.426 1.00 . A A . 34 SER N 1 1
1 594 1 1 39 SER O O -5.800 7.278 -7.327 1.00 . A A . 34 SER O 1 1
1 595 1 1 39 SER OG O -6.886 3.503 -9.437 1.00 . A A . 34 SER OG 1 1
1 596 1 1 40 TYR C C -3.513 9.000 -7.801 1.00 . A A . 35 TYR C 1 1
1 597 1 1 40 TYR CA C -3.060 7.576 -7.551 1.00 . A A . 35 TYR CA 1 1
1 598 1 1 40 TYR CB C -1.574 7.431 -7.893 1.00 . A A . 35 TYR CB 1 1
1 599 1 1 40 TYR CD1 C -0.617 8.870 -6.034 1.00 . A A . 35 TYR CD1 1 1
1 600 1 1 40 TYR CD2 C -0.028 9.395 -8.283 1.00 . A A . 35 TYR CD2 1 1
1 601 1 1 40 TYR CE1 C 0.154 9.919 -5.583 1.00 . A A . 35 TYR CE1 1 1
1 602 1 1 40 TYR CE2 C 0.746 10.447 -7.835 1.00 . A A . 35 TYR CE2 1 1
1 603 1 1 40 TYR CG C -0.725 8.587 -7.393 1.00 . A A . 35 TYR CG 1 1
1 604 1 1 40 TYR CZ C 0.836 10.703 -6.485 1.00 . A A . 35 TYR CZ 1 1
1 605 1 1 40 TYR H H -3.443 6.045 -8.959 1.00 . A A . 35 TYR H 1 1
1 606 1 1 40 TYR HA H -3.206 7.347 -6.506 1.00 . A A . 35 TYR HA 1 1
1 607 1 1 40 TYR HB2 H -1.196 6.525 -7.443 1.00 . A A . 35 TYR HB2 1 1
1 608 1 1 40 TYR HB3 H -1.456 7.369 -8.972 1.00 . A A . 35 TYR HB3 1 1
1 609 1 1 40 TYR HD1 H -1.148 8.258 -5.321 1.00 . A A . 35 TYR HD1 1 1
1 610 1 1 40 TYR HD2 H -0.101 9.193 -9.342 1.00 . A A . 35 TYR HD2 1 1
1 611 1 1 40 TYR HE1 H 0.218 10.121 -4.524 1.00 . A A . 35 TYR HE1 1 1
1 612 1 1 40 TYR HE2 H 1.280 11.063 -8.543 1.00 . A A . 35 TYR HE2 1 1
1 613 1 1 40 TYR HH H 2.184 11.434 -5.321 1.00 . A A . 35 TYR HH 1 1
1 614 1 1 40 TYR N N -3.875 6.653 -8.321 1.00 . A A . 35 TYR N 1 1
1 615 1 1 40 TYR O O -3.903 9.693 -6.875 1.00 . A A . 35 TYR O 1 1
1 616 1 1 40 TYR OH O 1.611 11.746 -6.035 1.00 . A A . 35 TYR OH 1 1
1 617 1 1 41 ARG C C -5.258 11.097 -8.919 1.00 . A A . 36 ARG C 1 1
1 618 1 1 41 ARG CA C -3.866 10.767 -9.441 1.00 . A A . 36 ARG CA 1 1
1 619 1 1 41 ARG CB C -3.840 10.912 -10.962 1.00 . A A . 36 ARG CB 1 1
1 620 1 1 41 ARG CD C -1.448 11.651 -11.132 1.00 . A A . 36 ARG CD 1 1
1 621 1 1 41 ARG CG C -2.483 10.638 -11.585 1.00 . A A . 36 ARG CG 1 1
1 622 1 1 41 ARG CZ C 0.978 11.997 -11.403 1.00 . A A . 36 ARG CZ 1 1
1 623 1 1 41 ARG H H -3.194 8.785 -9.761 1.00 . A A . 36 ARG H 1 1
1 624 1 1 41 ARG HA H -3.156 11.453 -9.006 1.00 . A A . 36 ARG HA 1 1
1 625 1 1 41 ARG HB2 H -4.551 10.221 -11.387 1.00 . A A . 36 ARG HB2 1 1
1 626 1 1 41 ARG HB3 H -4.133 11.920 -11.220 1.00 . A A . 36 ARG HB3 1 1
1 627 1 1 41 ARG HD2 H -1.824 12.644 -11.328 1.00 . A A . 36 ARG HD2 1 1
1 628 1 1 41 ARG HD3 H -1.288 11.531 -10.071 1.00 . A A . 36 ARG HD3 1 1
1 629 1 1 41 ARG HE H -0.184 10.963 -12.661 1.00 . A A . 36 ARG HE 1 1
1 630 1 1 41 ARG HG2 H -2.157 9.651 -11.292 1.00 . A A . 36 ARG HG2 1 1
1 631 1 1 41 ARG HG3 H -2.575 10.682 -12.661 1.00 . A A . 36 ARG HG3 1 1
1 632 1 1 41 ARG HH11 H 0.196 12.812 -9.721 1.00 . A A . 36 ARG HH11 1 1
1 633 1 1 41 ARG HH12 H 1.896 13.072 -9.947 1.00 . A A . 36 ARG HH12 1 1
1 634 1 1 41 ARG HH21 H 2.055 11.300 -12.971 1.00 . A A . 36 ARG HH21 1 1
1 635 1 1 41 ARG HH22 H 2.953 12.211 -11.804 1.00 . A A . 36 ARG HH22 1 1
1 636 1 1 41 ARG N N -3.480 9.413 -9.062 1.00 . A A . 36 ARG N 1 1
1 637 1 1 41 ARG NE N -0.175 11.482 -11.824 1.00 . A A . 36 ARG NE 1 1
1 638 1 1 41 ARG NH1 N 1.027 12.681 -10.266 1.00 . A A . 36 ARG NH1 1 1
1 639 1 1 41 ARG NH2 N 2.083 11.822 -12.114 1.00 . A A . 36 ARG NH2 1 1
1 640 1 1 41 ARG O O -5.433 12.034 -8.152 1.00 . A A . 36 ARG O 1 1
1 641 1 1 42 LYS C C -7.832 10.748 -7.463 1.00 . A A . 37 LYS C 1 1
1 642 1 1 42 LYS CA C -7.631 10.460 -8.949 1.00 . A A . 37 LYS CA 1 1
1 643 1 1 42 LYS CB C -8.407 9.196 -9.313 1.00 . A A . 37 LYS CB 1 1
1 644 1 1 42 LYS CD C -8.642 7.449 -11.111 1.00 . A A . 37 LYS CD 1 1
1 645 1 1 42 LYS CE C -9.599 6.760 -10.151 1.00 . A A . 37 LYS CE 1 1
1 646 1 1 42 LYS CG C -8.501 8.936 -10.807 1.00 . A A . 37 LYS CG 1 1
1 647 1 1 42 LYS H H -5.976 9.507 -9.857 1.00 . A A . 37 LYS H 1 1
1 648 1 1 42 LYS HA H -8.016 11.287 -9.526 1.00 . A A . 37 LYS HA 1 1
1 649 1 1 42 LYS HB2 H -7.919 8.349 -8.854 1.00 . A A . 37 LYS HB2 1 1
1 650 1 1 42 LYS HB3 H -9.410 9.276 -8.921 1.00 . A A . 37 LYS HB3 1 1
1 651 1 1 42 LYS HD2 H -9.017 7.334 -12.117 1.00 . A A . 37 LYS HD2 1 1
1 652 1 1 42 LYS HD3 H -7.670 6.982 -11.033 1.00 . A A . 37 LYS HD3 1 1
1 653 1 1 42 LYS HE2 H -9.229 6.886 -9.144 1.00 . A A . 37 LYS HE2 1 1
1 654 1 1 42 LYS HE3 H -10.572 7.222 -10.236 1.00 . A A . 37 LYS HE3 1 1
1 655 1 1 42 LYS HG2 H -9.359 9.459 -11.202 1.00 . A A . 37 LYS HG2 1 1
1 656 1 1 42 LYS HG3 H -7.602 9.306 -11.277 1.00 . A A . 37 LYS HG3 1 1
1 657 1 1 42 LYS HZ1 H -10.180 5.163 -11.365 1.00 . A A . 37 LYS HZ1 1 1
1 658 1 1 42 LYS HZ2 H -10.300 4.843 -9.711 1.00 . A A . 37 LYS HZ2 1 1
1 659 1 1 42 LYS HZ3 H -8.784 4.860 -10.460 1.00 . A A . 37 LYS HZ3 1 1
1 660 1 1 42 LYS N N -6.221 10.273 -9.300 1.00 . A A . 37 LYS N 1 1
1 661 1 1 42 LYS NZ N -9.724 5.306 -10.441 1.00 . A A . 37 LYS NZ 1 1
1 662 1 1 42 LYS O O -8.692 11.545 -7.085 1.00 . A A . 37 LYS O 1 1
1 663 1 1 43 LEU C C -6.236 11.301 -4.642 1.00 . A A . 38 LEU C 1 1
1 664 1 1 43 LEU CA C -7.188 10.238 -5.188 1.00 . A A . 38 LEU CA 1 1
1 665 1 1 43 LEU CB C -6.933 8.902 -4.519 1.00 . A A . 38 LEU CB 1 1
1 666 1 1 43 LEU CD1 C -7.490 6.473 -4.424 1.00 . A A . 38 LEU CD1 1 1
1 667 1 1 43 LEU CD2 C -9.268 8.166 -3.998 1.00 . A A . 38 LEU CD2 1 1
1 668 1 1 43 LEU CG C -8.006 7.848 -4.784 1.00 . A A . 38 LEU CG 1 1
1 669 1 1 43 LEU H H -6.406 9.438 -6.986 1.00 . A A . 38 LEU H 1 1
1 670 1 1 43 LEU HA H -8.201 10.542 -4.977 1.00 . A A . 38 LEU HA 1 1
1 671 1 1 43 LEU HB2 H -5.984 8.520 -4.874 1.00 . A A . 38 LEU HB2 1 1
1 672 1 1 43 LEU HB3 H -6.867 9.064 -3.458 1.00 . A A . 38 LEU HB3 1 1
1 673 1 1 43 LEU HD11 H -6.629 6.247 -5.036 1.00 . A A . 38 LEU HD11 1 1
1 674 1 1 43 LEU HD12 H -8.263 5.739 -4.602 1.00 . A A . 38 LEU HD12 1 1
1 675 1 1 43 LEU HD13 H -7.207 6.454 -3.382 1.00 . A A . 38 LEU HD13 1 1
1 676 1 1 43 LEU HD21 H -9.681 9.102 -4.342 1.00 . A A . 38 LEU HD21 1 1
1 677 1 1 43 LEU HD22 H -9.029 8.244 -2.948 1.00 . A A . 38 LEU HD22 1 1
1 678 1 1 43 LEU HD23 H -9.993 7.378 -4.145 1.00 . A A . 38 LEU HD23 1 1
1 679 1 1 43 LEU HG H -8.254 7.849 -5.835 1.00 . A A . 38 LEU HG 1 1
1 680 1 1 43 LEU N N -7.068 10.073 -6.627 1.00 . A A . 38 LEU N 1 1
1 681 1 1 43 LEU O O -6.551 11.986 -3.672 1.00 . A A . 38 LEU O 1 1
1 682 1 1 44 ALA C C -4.504 13.761 -4.651 1.00 . A A . 39 ALA C 1 1
1 683 1 1 44 ALA CA C -4.015 12.328 -4.833 1.00 . A A . 39 ALA CA 1 1
1 684 1 1 44 ALA CB C -2.862 12.296 -5.820 1.00 . A A . 39 ALA CB 1 1
1 685 1 1 44 ALA H H -4.910 10.840 -6.046 1.00 . A A . 39 ALA H 1 1
1 686 1 1 44 ALA HA H -3.643 11.971 -3.885 1.00 . A A . 39 ALA HA 1 1
1 687 1 1 44 ALA HB1 H -3.194 12.689 -6.770 1.00 . A A . 39 ALA HB1 1 1
1 688 1 1 44 ALA HB2 H -2.529 11.276 -5.949 1.00 . A A . 39 ALA HB2 1 1
1 689 1 1 44 ALA HB3 H -2.047 12.898 -5.444 1.00 . A A . 39 ALA HB3 1 1
1 690 1 1 44 ALA N N -5.075 11.415 -5.268 1.00 . A A . 39 ALA N 1 1
1 691 1 1 44 ALA O O -4.164 14.409 -3.663 1.00 . A A . 39 ALA O 1 1
1 692 1 1 45 LEU C C -6.998 15.630 -4.485 1.00 . A A . 40 LEU C 1 1
1 693 1 1 45 LEU CA C -5.821 15.620 -5.453 1.00 . A A . 40 LEU CA 1 1
1 694 1 1 45 LEU CB C -6.204 16.302 -6.792 1.00 . A A . 40 LEU CB 1 1
1 695 1 1 45 LEU CD1 C -5.414 14.811 -8.673 1.00 . A A . 40 LEU CD1 1 1
1 696 1 1 45 LEU CD2 C -7.639 14.369 -7.617 1.00 . A A . 40 LEU CD2 1 1
1 697 1 1 45 LEU CG C -6.624 15.434 -7.996 1.00 . A A . 40 LEU CG 1 1
1 698 1 1 45 LEU H H -5.510 13.723 -6.380 1.00 . A A . 40 LEU H 1 1
1 699 1 1 45 LEU HA H -5.031 16.204 -4.999 1.00 . A A . 40 LEU HA 1 1
1 700 1 1 45 LEU HB2 H -7.022 16.974 -6.587 1.00 . A A . 40 LEU HB2 1 1
1 701 1 1 45 LEU HB3 H -5.359 16.900 -7.101 1.00 . A A . 40 LEU HB3 1 1
1 702 1 1 45 LEU HD11 H -5.744 14.074 -9.397 1.00 . A A . 40 LEU HD11 1 1
1 703 1 1 45 LEU HD12 H -4.795 14.328 -7.931 1.00 . A A . 40 LEU HD12 1 1
1 704 1 1 45 LEU HD13 H -4.846 15.578 -9.174 1.00 . A A . 40 LEU HD13 1 1
1 705 1 1 45 LEU HD21 H -7.980 13.865 -8.509 1.00 . A A . 40 LEU HD21 1 1
1 706 1 1 45 LEU HD22 H -8.479 14.831 -7.120 1.00 . A A . 40 LEU HD22 1 1
1 707 1 1 45 LEU HD23 H -7.177 13.653 -6.954 1.00 . A A . 40 LEU HD23 1 1
1 708 1 1 45 LEU HG H -7.096 16.077 -8.718 1.00 . A A . 40 LEU HG 1 1
1 709 1 1 45 LEU N N -5.286 14.266 -5.596 1.00 . A A . 40 LEU N 1 1
1 710 1 1 45 LEU O O -7.127 16.537 -3.672 1.00 . A A . 40 LEU O 1 1
1 711 1 1 46 LYS C C -8.502 14.479 -2.190 1.00 . A A . 41 LYS C 1 1
1 712 1 1 46 LYS CA C -8.955 14.409 -3.652 1.00 . A A . 41 LYS CA 1 1
1 713 1 1 46 LYS CB C -9.599 13.051 -3.937 1.00 . A A . 41 LYS CB 1 1
1 714 1 1 46 LYS CD C -11.280 11.306 -3.323 1.00 . A A . 41 LYS CD 1 1
1 715 1 1 46 LYS CE C -12.420 10.917 -2.402 1.00 . A A . 41 LYS CE 1 1
1 716 1 1 46 LYS CG C -10.724 12.680 -2.990 1.00 . A A . 41 LYS CG 1 1
1 717 1 1 46 LYS H H -7.705 13.969 -5.298 1.00 . A A . 41 LYS H 1 1
1 718 1 1 46 LYS HA H -9.678 15.188 -3.834 1.00 . A A . 41 LYS HA 1 1
1 719 1 1 46 LYS HB2 H -9.997 13.061 -4.940 1.00 . A A . 41 LYS HB2 1 1
1 720 1 1 46 LYS HB3 H -8.839 12.288 -3.871 1.00 . A A . 41 LYS HB3 1 1
1 721 1 1 46 LYS HD2 H -11.638 11.311 -4.339 1.00 . A A . 41 LYS HD2 1 1
1 722 1 1 46 LYS HD3 H -10.488 10.578 -3.225 1.00 . A A . 41 LYS HD3 1 1
1 723 1 1 46 LYS HE2 H -12.026 10.766 -1.409 1.00 . A A . 41 LYS HE2 1 1
1 724 1 1 46 LYS HE3 H -13.142 11.719 -2.385 1.00 . A A . 41 LYS HE3 1 1
1 725 1 1 46 LYS HG2 H -10.344 12.671 -1.979 1.00 . A A . 41 LYS HG2 1 1
1 726 1 1 46 LYS HG3 H -11.514 13.410 -3.076 1.00 . A A . 41 LYS HG3 1 1
1 727 1 1 46 LYS HZ1 H -13.497 9.801 -3.797 1.00 . A A . 41 LYS HZ1 1 1
1 728 1 1 46 LYS HZ2 H -13.853 9.414 -2.190 1.00 . A A . 41 LYS HZ2 1 1
1 729 1 1 46 LYS HZ3 H -12.405 8.887 -2.888 1.00 . A A . 41 LYS HZ3 1 1
1 730 1 1 46 LYS N N -7.833 14.607 -4.572 1.00 . A A . 41 LYS N 1 1
1 731 1 1 46 LYS NZ N -13.090 9.669 -2.850 1.00 . A A . 41 LYS NZ 1 1
1 732 1 1 46 LYS O O -9.193 15.038 -1.339 1.00 . A A . 41 LYS O 1 1
1 733 1 1 47 TYR C C -5.535 14.804 -0.523 1.00 . A A . 42 TYR C 1 1
1 734 1 1 47 TYR CA C -6.785 13.939 -0.565 1.00 . A A . 42 TYR CA 1 1
1 735 1 1 47 TYR CB C -6.470 12.525 -0.078 1.00 . A A . 42 TYR CB 1 1
1 736 1 1 47 TYR CD1 C -8.221 11.840 1.600 1.00 . A A . 42 TYR CD1 1 1
1 737 1 1 47 TYR CD2 C -8.325 10.878 -0.578 1.00 . A A . 42 TYR CD2 1 1
1 738 1 1 47 TYR CE1 C -9.335 11.119 1.980 1.00 . A A . 42 TYR CE1 1 1
1 739 1 1 47 TYR CE2 C -9.442 10.154 -0.204 1.00 . A A . 42 TYR CE2 1 1
1 740 1 1 47 TYR CG C -7.696 11.733 0.319 1.00 . A A . 42 TYR CG 1 1
1 741 1 1 47 TYR CZ C -9.942 10.278 1.075 1.00 . A A . 42 TYR CZ 1 1
1 742 1 1 47 TYR H H -6.852 13.441 -2.621 1.00 . A A . 42 TYR H 1 1
1 743 1 1 47 TYR HA H -7.526 14.376 0.091 1.00 . A A . 42 TYR HA 1 1
1 744 1 1 47 TYR HB2 H -5.966 11.985 -0.867 1.00 . A A . 42 TYR HB2 1 1
1 745 1 1 47 TYR HB3 H -5.818 12.586 0.784 1.00 . A A . 42 TYR HB3 1 1
1 746 1 1 47 TYR HD1 H -7.744 12.502 2.307 1.00 . A A . 42 TYR HD1 1 1
1 747 1 1 47 TYR HD2 H -7.933 10.783 -1.579 1.00 . A A . 42 TYR HD2 1 1
1 748 1 1 47 TYR HE1 H -9.722 11.213 2.983 1.00 . A A . 42 TYR HE1 1 1
1 749 1 1 47 TYR HE2 H -9.916 9.493 -0.913 1.00 . A A . 42 TYR HE2 1 1
1 750 1 1 47 TYR HH H -11.650 10.124 1.954 1.00 . A A . 42 TYR HH 1 1
1 751 1 1 47 TYR N N -7.345 13.906 -1.906 1.00 . A A . 42 TYR N 1 1
1 752 1 1 47 TYR O O -4.636 14.577 0.284 1.00 . A A . 42 TYR O 1 1
1 753 1 1 47 TYR OH O -11.051 9.555 1.451 1.00 . A A . 42 TYR OH 1 1
1 754 1 1 48 HIS C C -4.297 17.480 -0.116 1.00 . A A . 43 HIS C 1 1
1 755 1 1 48 HIS CA C -4.367 16.725 -1.438 1.00 . A A . 43 HIS CA 1 1
1 756 1 1 48 HIS CB C -4.532 17.715 -2.592 1.00 . A A . 43 HIS CB 1 1
1 757 1 1 48 HIS CD2 C -2.310 17.341 -3.883 1.00 . A A . 43 HIS CD2 1 1
1 758 1 1 48 HIS CE1 C -1.641 19.424 -3.984 1.00 . A A . 43 HIS CE1 1 1
1 759 1 1 48 HIS CG C -3.243 18.099 -3.255 1.00 . A A . 43 HIS CG 1 1
1 760 1 1 48 HIS H H -6.225 15.919 -2.031 1.00 . A A . 43 HIS H 1 1
1 761 1 1 48 HIS HA H -3.462 16.150 -1.577 1.00 . A A . 43 HIS HA 1 1
1 762 1 1 48 HIS HB2 H -5.175 17.280 -3.341 1.00 . A A . 43 HIS HB2 1 1
1 763 1 1 48 HIS HB3 H -4.991 18.617 -2.210 1.00 . A A . 43 HIS HB3 1 1
1 764 1 1 48 HIS HD1 H -3.245 20.195 -2.973 1.00 . A A . 43 HIS HD1 1 1
1 765 1 1 48 HIS HD2 H -2.331 16.266 -4.002 1.00 . A A . 43 HIS HD2 1 1
1 766 1 1 48 HIS HE1 H -1.052 20.304 -4.192 1.00 . A A . 43 HIS HE1 1 1
1 767 1 1 48 HIS HE2 H -0.554 17.931 -4.876 1.00 . A A . 43 HIS HE2 1 1
1 768 1 1 48 HIS N N -5.488 15.802 -1.397 1.00 . A A . 43 HIS N 1 1
1 769 1 1 48 HIS ND1 N -2.791 19.399 -3.337 1.00 . A A . 43 HIS ND1 1 1
1 770 1 1 48 HIS NE2 N -1.328 18.189 -4.324 1.00 . A A . 43 HIS NE2 1 1
1 771 1 1 48 HIS O O -5.325 17.884 0.407 1.00 . A A . 43 HIS O 1 1
1 772 1 1 49 PRO C C -3.708 19.387 2.183 1.00 . A A . 44 PRO C 1 1
1 773 1 1 49 PRO CA C -2.816 18.218 1.762 1.00 . A A . 44 PRO CA 1 1
1 774 1 1 49 PRO CB C -1.359 18.686 1.682 1.00 . A A . 44 PRO CB 1 1
1 775 1 1 49 PRO CD C -1.829 17.410 -0.275 1.00 . A A . 44 PRO CD 1 1
1 776 1 1 49 PRO CG C -0.921 18.454 0.277 1.00 . A A . 44 PRO CG 1 1
1 777 1 1 49 PRO HA H -2.892 17.439 2.508 1.00 . A A . 44 PRO HA 1 1
1 778 1 1 49 PRO HB2 H -1.314 19.731 1.932 1.00 . A A . 44 PRO HB2 1 1
1 779 1 1 49 PRO HB3 H -0.761 18.120 2.375 1.00 . A A . 44 PRO HB3 1 1
1 780 1 1 49 PRO HD2 H -1.949 17.543 -1.332 1.00 . A A . 44 PRO HD2 1 1
1 781 1 1 49 PRO HD3 H -1.465 16.419 -0.047 1.00 . A A . 44 PRO HD3 1 1
1 782 1 1 49 PRO HG2 H -1.019 19.365 -0.292 1.00 . A A . 44 PRO HG2 1 1
1 783 1 1 49 PRO HG3 H 0.101 18.110 0.262 1.00 . A A . 44 PRO HG3 1 1
1 784 1 1 49 PRO N N -3.079 17.683 0.414 1.00 . A A . 44 PRO N 1 1
1 785 1 1 49 PRO O O -4.066 19.504 3.355 1.00 . A A . 44 PRO O 1 1
1 786 1 1 50 ASP C C -6.312 21.024 1.906 1.00 . A A . 45 ASP C 1 1
1 787 1 1 50 ASP CA C -4.880 21.419 1.559 1.00 . A A . 45 ASP CA 1 1
1 788 1 1 50 ASP CB C -4.866 22.409 0.392 1.00 . A A . 45 ASP CB 1 1
1 789 1 1 50 ASP CG C -5.770 23.605 0.623 1.00 . A A . 45 ASP CG 1 1
1 790 1 1 50 ASP H H -3.752 20.116 0.321 1.00 . A A . 45 ASP H 1 1
1 791 1 1 50 ASP HA H -4.447 21.888 2.423 1.00 . A A . 45 ASP HA 1 1
1 792 1 1 50 ASP HB2 H -3.858 22.768 0.247 1.00 . A A . 45 ASP HB2 1 1
1 793 1 1 50 ASP HB3 H -5.193 21.902 -0.503 1.00 . A A . 45 ASP HB3 1 1
1 794 1 1 50 ASP N N -4.059 20.254 1.244 1.00 . A A . 45 ASP N 1 1
1 795 1 1 50 ASP O O -7.018 21.748 2.606 1.00 . A A . 45 ASP O 1 1
1 796 1 1 50 ASP OD1 O -5.398 24.499 1.415 1.00 . A A . 45 ASP OD1 1 1
1 797 1 1 50 ASP OD2 O -6.850 23.666 0.000 1.00 . A A . 45 ASP OD2 1 1
1 798 1 1 51 LYS C C -8.207 18.733 3.059 1.00 . A A . 46 LYS C 1 1
1 799 1 1 51 LYS CA C -8.071 19.363 1.679 1.00 . A A . 46 LYS CA 1 1
1 800 1 1 51 LYS CB C -8.410 18.318 0.626 1.00 . A A . 46 LYS CB 1 1
1 801 1 1 51 LYS CD C -9.198 18.131 -1.745 1.00 . A A . 46 LYS CD 1 1
1 802 1 1 51 LYS CE C -9.042 18.642 -3.168 1.00 . A A . 46 LYS CE 1 1
1 803 1 1 51 LYS CG C -8.233 18.814 -0.793 1.00 . A A . 46 LYS CG 1 1
1 804 1 1 51 LYS H H -6.093 19.292 0.936 1.00 . A A . 46 LYS H 1 1
1 805 1 1 51 LYS HA H -8.756 20.191 1.593 1.00 . A A . 46 LYS HA 1 1
1 806 1 1 51 LYS HB2 H -7.762 17.466 0.767 1.00 . A A . 46 LYS HB2 1 1
1 807 1 1 51 LYS HB3 H -9.423 18.005 0.758 1.00 . A A . 46 LYS HB3 1 1
1 808 1 1 51 LYS HD2 H -9.008 17.070 -1.734 1.00 . A A . 46 LYS HD2 1 1
1 809 1 1 51 LYS HD3 H -10.209 18.320 -1.413 1.00 . A A . 46 LYS HD3 1 1
1 810 1 1 51 LYS HE2 H -8.002 18.567 -3.446 1.00 . A A . 46 LYS HE2 1 1
1 811 1 1 51 LYS HE3 H -9.633 18.020 -3.828 1.00 . A A . 46 LYS HE3 1 1
1 812 1 1 51 LYS HG2 H -8.393 19.877 -0.814 1.00 . A A . 46 LYS HG2 1 1
1 813 1 1 51 LYS HG3 H -7.222 18.597 -1.105 1.00 . A A . 46 LYS HG3 1 1
1 814 1 1 51 LYS HZ1 H -9.343 20.374 -4.294 1.00 . A A . 46 LYS HZ1 1 1
1 815 1 1 51 LYS HZ2 H -8.913 20.669 -2.687 1.00 . A A . 46 LYS HZ2 1 1
1 816 1 1 51 LYS HZ3 H -10.477 20.155 -3.059 1.00 . A A . 46 LYS HZ3 1 1
1 817 1 1 51 LYS N N -6.721 19.855 1.450 1.00 . A A . 46 LYS N 1 1
1 818 1 1 51 LYS NZ N -9.473 20.058 -3.312 1.00 . A A . 46 LYS NZ 1 1
1 819 1 1 51 LYS O O -9.206 18.085 3.364 1.00 . A A . 46 LYS O 1 1
1 820 1 1 52 ASN C C -7.348 19.042 6.332 1.00 . A A . 47 ASN C 1 1
1 821 1 1 52 ASN CA C -7.081 18.172 5.120 1.00 . A A . 47 ASN CA 1 1
1 822 1 1 52 ASN CB C -5.682 17.562 5.243 1.00 . A A . 47 ASN CB 1 1
1 823 1 1 52 ASN CG C -5.315 16.636 4.096 1.00 . A A . 47 ASN CG 1 1
1 824 1 1 52 ASN H H -6.525 19.609 3.679 1.00 . A A . 47 ASN H 1 1
1 825 1 1 52 ASN HA H -7.805 17.375 5.090 1.00 . A A . 47 ASN HA 1 1
1 826 1 1 52 ASN HB2 H -4.959 18.358 5.278 1.00 . A A . 47 ASN HB2 1 1
1 827 1 1 52 ASN HB3 H -5.627 16.997 6.159 1.00 . A A . 47 ASN HB3 1 1
1 828 1 1 52 ASN HD21 H -6.154 17.860 2.767 1.00 . A A . 47 ASN HD21 1 1
1 829 1 1 52 ASN HD22 H -5.484 16.398 2.138 1.00 . A A . 47 ASN HD22 1 1
1 830 1 1 52 ASN N N -7.200 18.930 3.890 1.00 . A A . 47 ASN N 1 1
1 831 1 1 52 ASN ND2 N -5.680 17.000 2.879 1.00 . A A . 47 ASN ND2 1 1
1 832 1 1 52 ASN O O -6.830 20.157 6.432 1.00 . A A . 47 ASN O 1 1
1 833 1 1 52 ASN OD1 O -4.651 15.626 4.303 1.00 . A A . 47 ASN OD1 1 1
1 834 1 1 53 PRO C C -7.284 18.822 9.531 1.00 . A A . 48 PRO C 1 1
1 835 1 1 53 PRO CA C -8.377 19.193 8.548 1.00 . A A . 48 PRO CA 1 1
1 836 1 1 53 PRO CB C -9.734 18.662 9.028 1.00 . A A . 48 PRO CB 1 1
1 837 1 1 53 PRO CD C -9.007 17.352 7.132 1.00 . A A . 48 PRO CD 1 1
1 838 1 1 53 PRO CG C -10.189 17.667 8.003 1.00 . A A . 48 PRO CG 1 1
1 839 1 1 53 PRO HA H -8.417 20.263 8.468 1.00 . A A . 48 PRO HA 1 1
1 840 1 1 53 PRO HB2 H -9.610 18.202 9.992 1.00 . A A . 48 PRO HB2 1 1
1 841 1 1 53 PRO HB3 H -10.429 19.484 9.109 1.00 . A A . 48 PRO HB3 1 1
1 842 1 1 53 PRO HD2 H -8.485 16.480 7.498 1.00 . A A . 48 PRO HD2 1 1
1 843 1 1 53 PRO HD3 H -9.323 17.207 6.110 1.00 . A A . 48 PRO HD3 1 1
1 844 1 1 53 PRO HG2 H -10.533 16.770 8.497 1.00 . A A . 48 PRO HG2 1 1
1 845 1 1 53 PRO HG3 H -10.986 18.093 7.411 1.00 . A A . 48 PRO HG3 1 1
1 846 1 1 53 PRO N N -8.177 18.554 7.261 1.00 . A A . 48 PRO N 1 1
1 847 1 1 53 PRO O O -6.230 18.306 9.142 1.00 . A A . 48 PRO O 1 1
1 848 1 1 54 ASP C C -6.228 17.354 11.955 1.00 . A A . 49 ASP C 1 1
1 849 1 1 54 ASP CA C -6.552 18.840 11.836 1.00 . A A . 49 ASP CA 1 1
1 850 1 1 54 ASP CB C -7.076 19.394 13.150 1.00 . A A . 49 ASP CB 1 1
1 851 1 1 54 ASP CG C -6.066 19.299 14.276 1.00 . A A . 49 ASP CG 1 1
1 852 1 1 54 ASP H H -8.409 19.450 11.043 1.00 . A A . 49 ASP H 1 1
1 853 1 1 54 ASP HA H -5.651 19.371 11.567 1.00 . A A . 49 ASP HA 1 1
1 854 1 1 54 ASP HB2 H -7.339 20.430 12.999 1.00 . A A . 49 ASP HB2 1 1
1 855 1 1 54 ASP HB3 H -7.960 18.844 13.436 1.00 . A A . 49 ASP HB3 1 1
1 856 1 1 54 ASP N N -7.535 19.080 10.796 1.00 . A A . 49 ASP N 1 1
1 857 1 1 54 ASP O O -5.082 16.977 12.210 1.00 . A A . 49 ASP O 1 1
1 858 1 1 54 ASP OD1 O -4.955 19.854 14.144 1.00 . A A . 49 ASP OD1 1 1
1 859 1 1 54 ASP OD2 O -6.387 18.679 15.315 1.00 . A A . 49 ASP OD2 1 1
1 860 1 1 55 ASN C C -6.117 14.673 10.567 1.00 . A A . 50 ASN C 1 1
1 861 1 1 55 ASN CA C -7.032 15.072 11.723 1.00 . A A . 50 ASN CA 1 1
1 862 1 1 55 ASN CB C -8.376 14.334 11.619 1.00 . A A . 50 ASN CB 1 1
1 863 1 1 55 ASN CG C -9.283 14.897 10.541 1.00 . A A . 50 ASN CG 1 1
1 864 1 1 55 ASN H H -8.134 16.874 11.601 1.00 . A A . 50 ASN H 1 1
1 865 1 1 55 ASN HA H -6.554 14.794 12.651 1.00 . A A . 50 ASN HA 1 1
1 866 1 1 55 ASN HB2 H -8.187 13.299 11.387 1.00 . A A . 50 ASN HB2 1 1
1 867 1 1 55 ASN HB3 H -8.890 14.393 12.564 1.00 . A A . 50 ASN HB3 1 1
1 868 1 1 55 ASN HD21 H -8.693 13.502 9.265 1.00 . A A . 50 ASN HD21 1 1
1 869 1 1 55 ASN HD22 H -9.852 14.626 8.659 1.00 . A A . 50 ASN HD22 1 1
1 870 1 1 55 ASN N N -7.234 16.515 11.745 1.00 . A A . 50 ASN N 1 1
1 871 1 1 55 ASN ND2 N -9.273 14.279 9.371 1.00 . A A . 50 ASN ND2 1 1
1 872 1 1 55 ASN O O -6.402 14.970 9.404 1.00 . A A . 50 ASN O 1 1
1 873 1 1 55 ASN OD1 O -10.008 15.863 10.768 1.00 . A A . 50 ASN OD1 1 1
1 874 1 1 56 PRO C C -4.491 12.343 9.073 1.00 . A A . 51 PRO C 1 1
1 875 1 1 56 PRO CA C -4.024 13.566 9.860 1.00 . A A . 51 PRO CA 1 1
1 876 1 1 56 PRO CB C -2.791 13.224 10.694 1.00 . A A . 51 PRO CB 1 1
1 877 1 1 56 PRO CD C -4.592 13.589 12.232 1.00 . A A . 51 PRO CD 1 1
1 878 1 1 56 PRO CG C -3.338 12.784 12.006 1.00 . A A . 51 PRO CG 1 1
1 879 1 1 56 PRO HA H -3.788 14.365 9.173 1.00 . A A . 51 PRO HA 1 1
1 880 1 1 56 PRO HB2 H -2.234 12.435 10.211 1.00 . A A . 51 PRO HB2 1 1
1 881 1 1 56 PRO HB3 H -2.170 14.101 10.800 1.00 . A A . 51 PRO HB3 1 1
1 882 1 1 56 PRO HD2 H -5.351 12.978 12.696 1.00 . A A . 51 PRO HD2 1 1
1 883 1 1 56 PRO HD3 H -4.379 14.455 12.841 1.00 . A A . 51 PRO HD3 1 1
1 884 1 1 56 PRO HG2 H -3.572 11.730 11.972 1.00 . A A . 51 PRO HG2 1 1
1 885 1 1 56 PRO HG3 H -2.620 12.985 12.788 1.00 . A A . 51 PRO HG3 1 1
1 886 1 1 56 PRO N N -5.000 13.991 10.869 1.00 . A A . 51 PRO N 1 1
1 887 1 1 56 PRO O O -3.701 11.673 8.419 1.00 . A A . 51 PRO O 1 1
1 888 1 1 57 GLU C C -6.272 11.041 6.974 1.00 . A A . 52 GLU C 1 1
1 889 1 1 57 GLU CA C -6.385 10.927 8.481 1.00 . A A . 52 GLU CA 1 1
1 890 1 1 57 GLU CB C -7.855 10.862 8.871 1.00 . A A . 52 GLU CB 1 1
1 891 1 1 57 GLU CD C -10.026 9.607 8.776 1.00 . A A . 52 GLU CD 1 1
1 892 1 1 57 GLU CG C -8.590 9.666 8.310 1.00 . A A . 52 GLU CG 1 1
1 893 1 1 57 GLU H H -6.367 12.712 9.597 1.00 . A A . 52 GLU H 1 1
1 894 1 1 57 GLU HA H -5.876 10.034 8.816 1.00 . A A . 52 GLU HA 1 1
1 895 1 1 57 GLU HB2 H -7.932 10.837 9.947 1.00 . A A . 52 GLU HB2 1 1
1 896 1 1 57 GLU HB3 H -8.339 11.759 8.502 1.00 . A A . 52 GLU HB3 1 1
1 897 1 1 57 GLU HG2 H -8.581 9.734 7.235 1.00 . A A . 52 GLU HG2 1 1
1 898 1 1 57 GLU HG3 H -8.085 8.763 8.623 1.00 . A A . 52 GLU HG3 1 1
1 899 1 1 57 GLU N N -5.786 12.087 9.122 1.00 . A A . 52 GLU N 1 1
1 900 1 1 57 GLU O O -5.918 10.088 6.281 1.00 . A A . 52 GLU O 1 1
1 901 1 1 57 GLU OE1 O -10.255 9.276 9.954 1.00 . A A . 52 GLU OE1 1 1
1 902 1 1 57 GLU OE2 O -10.932 9.910 7.970 1.00 . A A . 52 GLU OE2 1 1
1 903 1 1 58 ALA C C -5.076 12.602 4.600 1.00 . A A . 53 ALA C 1 1
1 904 1 1 58 ALA CA C -6.526 12.500 5.064 1.00 . A A . 53 ALA CA 1 1
1 905 1 1 58 ALA CB C -7.298 13.768 4.773 1.00 . A A . 53 ALA CB 1 1
1 906 1 1 58 ALA H H -6.877 12.928 7.092 1.00 . A A . 53 ALA H 1 1
1 907 1 1 58 ALA HA H -7.007 11.685 4.544 1.00 . A A . 53 ALA HA 1 1
1 908 1 1 58 ALA HB1 H -7.429 13.875 3.708 1.00 . A A . 53 ALA HB1 1 1
1 909 1 1 58 ALA HB2 H -6.751 14.617 5.159 1.00 . A A . 53 ALA HB2 1 1
1 910 1 1 58 ALA HB3 H -8.263 13.712 5.259 1.00 . A A . 53 ALA HB3 1 1
1 911 1 1 58 ALA N N -6.586 12.221 6.481 1.00 . A A . 53 ALA N 1 1
1 912 1 1 58 ALA O O -4.760 12.322 3.444 1.00 . A A . 53 ALA O 1 1
1 913 1 1 59 ALA C C -2.255 11.579 5.156 1.00 . A A . 54 ALA C 1 1
1 914 1 1 59 ALA CA C -2.769 13.005 5.255 1.00 . A A . 54 ALA CA 1 1
1 915 1 1 59 ALA CB C -2.038 13.759 6.351 1.00 . A A . 54 ALA CB 1 1
1 916 1 1 59 ALA H H -4.523 13.266 6.398 1.00 . A A . 54 ALA H 1 1
1 917 1 1 59 ALA HA H -2.604 13.512 4.315 1.00 . A A . 54 ALA HA 1 1
1 918 1 1 59 ALA HB1 H -0.983 13.796 6.120 1.00 . A A . 54 ALA HB1 1 1
1 919 1 1 59 ALA HB2 H -2.184 13.251 7.293 1.00 . A A . 54 ALA HB2 1 1
1 920 1 1 59 ALA HB3 H -2.428 14.762 6.420 1.00 . A A . 54 ALA HB3 1 1
1 921 1 1 59 ALA N N -4.199 12.985 5.520 1.00 . A A . 54 ALA N 1 1
1 922 1 1 59 ALA O O -1.461 11.247 4.276 1.00 . A A . 54 ALA O 1 1
1 923 1 1 60 ASP C C -2.963 8.722 4.738 1.00 . A A . 55 ASP C 1 1
1 924 1 1 60 ASP CA C -2.465 9.315 6.045 1.00 . A A . 55 ASP CA 1 1
1 925 1 1 60 ASP CB C -3.157 8.628 7.228 1.00 . A A . 55 ASP CB 1 1
1 926 1 1 60 ASP CG C -2.253 8.468 8.435 1.00 . A A . 55 ASP CG 1 1
1 927 1 1 60 ASP H H -3.274 11.111 6.806 1.00 . A A . 55 ASP H 1 1
1 928 1 1 60 ASP HA H -1.399 9.169 6.119 1.00 . A A . 55 ASP HA 1 1
1 929 1 1 60 ASP HB2 H -4.007 9.223 7.523 1.00 . A A . 55 ASP HB2 1 1
1 930 1 1 60 ASP HB3 H -3.501 7.654 6.924 1.00 . A A . 55 ASP HB3 1 1
1 931 1 1 60 ASP N N -2.730 10.745 6.073 1.00 . A A . 55 ASP N 1 1
1 932 1 1 60 ASP O O -2.329 7.842 4.158 1.00 . A A . 55 ASP O 1 1
1 933 1 1 60 ASP OD1 O -1.562 7.432 8.536 1.00 . A A . 55 ASP OD1 1 1
1 934 1 1 60 ASP OD2 O -2.244 9.368 9.302 1.00 . A A . 55 ASP OD2 1 1
1 935 1 1 61 LYS C C -3.732 9.197 1.867 1.00 . A A . 56 LYS C 1 1
1 936 1 1 61 LYS CA C -4.671 8.845 3.003 1.00 . A A . 56 LYS CA 1 1
1 937 1 1 61 LYS CB C -5.993 9.557 2.773 1.00 . A A . 56 LYS CB 1 1
1 938 1 1 61 LYS CD C -7.311 7.403 2.678 1.00 . A A . 56 LYS CD 1 1
1 939 1 1 61 LYS CE C -7.205 7.392 1.160 1.00 . A A . 56 LYS CE 1 1
1 940 1 1 61 LYS CG C -7.208 8.807 3.266 1.00 . A A . 56 LYS CG 1 1
1 941 1 1 61 LYS H H -4.595 9.863 4.851 1.00 . A A . 56 LYS H 1 1
1 942 1 1 61 LYS HA H -4.838 7.781 3.006 1.00 . A A . 56 LYS HA 1 1
1 943 1 1 61 LYS HB2 H -5.958 10.501 3.288 1.00 . A A . 56 LYS HB2 1 1
1 944 1 1 61 LYS HB3 H -6.114 9.745 1.717 1.00 . A A . 56 LYS HB3 1 1
1 945 1 1 61 LYS HD2 H -6.517 6.792 3.081 1.00 . A A . 56 LYS HD2 1 1
1 946 1 1 61 LYS HD3 H -8.267 6.987 2.962 1.00 . A A . 56 LYS HD3 1 1
1 947 1 1 61 LYS HE2 H -7.973 8.032 0.750 1.00 . A A . 56 LYS HE2 1 1
1 948 1 1 61 LYS HE3 H -6.233 7.765 0.874 1.00 . A A . 56 LYS HE3 1 1
1 949 1 1 61 LYS HG2 H -7.162 8.734 4.343 1.00 . A A . 56 LYS HG2 1 1
1 950 1 1 61 LYS HG3 H -8.078 9.371 2.982 1.00 . A A . 56 LYS HG3 1 1
1 951 1 1 61 LYS HZ1 H -7.193 6.004 -0.407 1.00 . A A . 56 LYS HZ1 1 1
1 952 1 1 61 LYS HZ2 H -8.341 5.679 0.791 1.00 . A A . 56 LYS HZ2 1 1
1 953 1 1 61 LYS HZ3 H -6.701 5.365 1.086 1.00 . A A . 56 LYS HZ3 1 1
1 954 1 1 61 LYS N N -4.108 9.221 4.289 1.00 . A A . 56 LYS N 1 1
1 955 1 1 61 LYS NZ N -7.372 6.016 0.617 1.00 . A A . 56 LYS NZ 1 1
1 956 1 1 61 LYS O O -3.304 8.327 1.119 1.00 . A A . 56 LYS O 1 1
1 957 1 1 62 PHE C C -1.230 10.132 0.718 1.00 . A A . 57 PHE C 1 1
1 958 1 1 62 PHE CA C -2.524 10.933 0.681 1.00 . A A . 57 PHE CA 1 1
1 959 1 1 62 PHE CB C -2.223 12.428 0.817 1.00 . A A . 57 PHE CB 1 1
1 960 1 1 62 PHE CD1 C -1.494 12.402 -1.598 1.00 . A A . 57 PHE CD1 1 1
1 961 1 1 62 PHE CD2 C -0.643 14.115 -0.173 1.00 . A A . 57 PHE CD2 1 1
1 962 1 1 62 PHE CE1 C -0.786 12.923 -2.658 1.00 . A A . 57 PHE CE1 1 1
1 963 1 1 62 PHE CE2 C 0.072 14.640 -1.235 1.00 . A A . 57 PHE CE2 1 1
1 964 1 1 62 PHE CG C -1.432 12.990 -0.340 1.00 . A A . 57 PHE CG 1 1
1 965 1 1 62 PHE CZ C 0.000 14.042 -2.478 1.00 . A A . 57 PHE CZ 1 1
1 966 1 1 62 PHE H H -3.881 11.139 2.313 1.00 . A A . 57 PHE H 1 1
1 967 1 1 62 PHE HA H -2.999 10.759 -0.259 1.00 . A A . 57 PHE HA 1 1
1 968 1 1 62 PHE HB2 H -3.155 12.973 0.876 1.00 . A A . 57 PHE HB2 1 1
1 969 1 1 62 PHE HB3 H -1.653 12.594 1.722 1.00 . A A . 57 PHE HB3 1 1
1 970 1 1 62 PHE HD1 H -2.096 11.521 -1.744 1.00 . A A . 57 PHE HD1 1 1
1 971 1 1 62 PHE HD2 H -0.585 14.583 0.799 1.00 . A A . 57 PHE HD2 1 1
1 972 1 1 62 PHE HE1 H -0.849 12.452 -3.626 1.00 . A A . 57 PHE HE1 1 1
1 973 1 1 62 PHE HE2 H 0.686 15.516 -1.091 1.00 . A A . 57 PHE HE2 1 1
1 974 1 1 62 PHE HZ H 0.554 14.453 -3.309 1.00 . A A . 57 PHE HZ 1 1
1 975 1 1 62 PHE N N -3.442 10.479 1.723 1.00 . A A . 57 PHE N 1 1
1 976 1 1 62 PHE O O -0.691 9.746 -0.318 1.00 . A A . 57 PHE O 1 1
1 977 1 1 63 LYS C C 0.325 7.695 1.519 1.00 . A A . 58 LYS C 1 1
1 978 1 1 63 LYS CA C 0.438 9.090 2.130 1.00 . A A . 58 LYS CA 1 1
1 979 1 1 63 LYS CB C 0.691 8.991 3.620 1.00 . A A . 58 LYS CB 1 1
1 980 1 1 63 LYS CD C 2.171 8.295 5.502 1.00 . A A . 58 LYS CD 1 1
1 981 1 1 63 LYS CE C 1.725 9.567 6.208 1.00 . A A . 58 LYS CE 1 1
1 982 1 1 63 LYS CG C 2.042 8.423 3.993 1.00 . A A . 58 LYS CG 1 1
1 983 1 1 63 LYS H H -1.255 10.204 2.703 1.00 . A A . 58 LYS H 1 1
1 984 1 1 63 LYS HA H 1.258 9.614 1.667 1.00 . A A . 58 LYS HA 1 1
1 985 1 1 63 LYS HB2 H 0.617 9.982 4.038 1.00 . A A . 58 LYS HB2 1 1
1 986 1 1 63 LYS HB3 H -0.072 8.368 4.059 1.00 . A A . 58 LYS HB3 1 1
1 987 1 1 63 LYS HD2 H 1.555 7.475 5.838 1.00 . A A . 58 LYS HD2 1 1
1 988 1 1 63 LYS HD3 H 3.203 8.098 5.751 1.00 . A A . 58 LYS HD3 1 1
1 989 1 1 63 LYS HE2 H 0.743 9.835 5.835 1.00 . A A . 58 LYS HE2 1 1
1 990 1 1 63 LYS HE3 H 1.664 9.372 7.268 1.00 . A A . 58 LYS HE3 1 1
1 991 1 1 63 LYS HG2 H 2.143 7.446 3.551 1.00 . A A . 58 LYS HG2 1 1
1 992 1 1 63 LYS HG3 H 2.818 9.075 3.617 1.00 . A A . 58 LYS HG3 1 1
1 993 1 1 63 LYS HZ1 H 2.341 11.542 6.503 1.00 . A A . 58 LYS HZ1 1 1
1 994 1 1 63 LYS HZ2 H 2.682 10.943 4.961 1.00 . A A . 58 LYS HZ2 1 1
1 995 1 1 63 LYS HZ3 H 3.617 10.453 6.281 1.00 . A A . 58 LYS HZ3 1 1
1 996 1 1 63 LYS N N -0.768 9.861 1.920 1.00 . A A . 58 LYS N 1 1
1 997 1 1 63 LYS NZ N 2.655 10.703 5.971 1.00 . A A . 58 LYS NZ 1 1
1 998 1 1 63 LYS O O 1.209 7.271 0.780 1.00 . A A . 58 LYS O 1 1
1 999 1 1 64 GLU C C -1.226 5.634 -0.192 1.00 . A A . 59 GLU C 1 1
1 1000 1 1 64 GLU CA C -0.962 5.635 1.315 1.00 . A A . 59 GLU CA 1 1
1 1001 1 1 64 GLU CB C -2.082 4.922 2.076 1.00 . A A . 59 GLU CB 1 1
1 1002 1 1 64 GLU CD C -4.474 4.967 2.891 1.00 . A A . 59 GLU CD 1 1
1 1003 1 1 64 GLU CG C -3.383 5.687 2.125 1.00 . A A . 59 GLU CG 1 1
1 1004 1 1 64 GLU H H -1.446 7.393 2.404 1.00 . A A . 59 GLU H 1 1
1 1005 1 1 64 GLU HA H -0.049 5.090 1.485 1.00 . A A . 59 GLU HA 1 1
1 1006 1 1 64 GLU HB2 H -2.268 3.980 1.599 1.00 . A A . 59 GLU HB2 1 1
1 1007 1 1 64 GLU HB3 H -1.754 4.743 3.088 1.00 . A A . 59 GLU HB3 1 1
1 1008 1 1 64 GLU HG2 H -3.199 6.637 2.599 1.00 . A A . 59 GLU HG2 1 1
1 1009 1 1 64 GLU HG3 H -3.721 5.853 1.114 1.00 . A A . 59 GLU HG3 1 1
1 1010 1 1 64 GLU N N -0.762 6.992 1.823 1.00 . A A . 59 GLU N 1 1
1 1011 1 1 64 GLU O O -0.778 4.726 -0.888 1.00 . A A . 59 GLU O 1 1
1 1012 1 1 64 GLU OE1 O -4.253 4.628 4.071 1.00 . A A . 59 GLU OE1 1 1
1 1013 1 1 64 GLU OE2 O -5.567 4.752 2.321 1.00 . A A . 59 GLU OE2 1 1
1 1014 1 1 65 ILE C C -0.786 6.926 -2.825 1.00 . A A . 60 ILE C 1 1
1 1015 1 1 65 ILE CA C -2.137 6.788 -2.148 1.00 . A A . 60 ILE CA 1 1
1 1016 1 1 65 ILE CB C -2.939 8.053 -2.528 1.00 . A A . 60 ILE CB 1 1
1 1017 1 1 65 ILE CD1 C -4.812 9.589 -1.808 1.00 . A A . 60 ILE CD1 1 1
1 1018 1 1 65 ILE CG1 C -4.196 8.209 -1.686 1.00 . A A . 60 ILE CG1 1 1
1 1019 1 1 65 ILE CG2 C -3.316 8.016 -3.998 1.00 . A A . 60 ILE CG2 1 1
1 1020 1 1 65 ILE H H -2.343 7.299 -0.086 1.00 . A A . 60 ILE H 1 1
1 1021 1 1 65 ILE HA H -2.649 5.914 -2.524 1.00 . A A . 60 ILE HA 1 1
1 1022 1 1 65 ILE HB H -2.301 8.906 -2.379 1.00 . A A . 60 ILE HB 1 1
1 1023 1 1 65 ILE HD11 H -5.208 9.723 -2.804 1.00 . A A . 60 ILE HD11 1 1
1 1024 1 1 65 ILE HD12 H -4.053 10.336 -1.630 1.00 . A A . 60 ILE HD12 1 1
1 1025 1 1 65 ILE HD13 H -5.605 9.699 -1.084 1.00 . A A . 60 ILE HD13 1 1
1 1026 1 1 65 ILE HG12 H -4.931 7.486 -2.008 1.00 . A A . 60 ILE HG12 1 1
1 1027 1 1 65 ILE HG13 H -3.954 8.037 -0.650 1.00 . A A . 60 ILE HG13 1 1
1 1028 1 1 65 ILE HG21 H -4.256 7.499 -4.116 1.00 . A A . 60 ILE HG21 1 1
1 1029 1 1 65 ILE HG22 H -2.552 7.492 -4.546 1.00 . A A . 60 ILE HG22 1 1
1 1030 1 1 65 ILE HG23 H -3.406 9.025 -4.376 1.00 . A A . 60 ILE HG23 1 1
1 1031 1 1 65 ILE N N -1.939 6.645 -0.698 1.00 . A A . 60 ILE N 1 1
1 1032 1 1 65 ILE O O -0.435 6.175 -3.736 1.00 . A A . 60 ILE O 1 1
1 1033 1 1 66 ASN C C 2.246 7.110 -2.700 1.00 . A A . 61 ASN C 1 1
1 1034 1 1 66 ASN CA C 1.258 8.255 -2.889 1.00 . A A . 61 ASN CA 1 1
1 1035 1 1 66 ASN CB C 1.745 9.529 -2.197 1.00 . A A . 61 ASN CB 1 1
1 1036 1 1 66 ASN CG C 2.942 10.154 -2.882 1.00 . A A . 61 ASN CG 1 1
1 1037 1 1 66 ASN H H -0.372 8.424 -1.572 1.00 . A A . 61 ASN H 1 1
1 1038 1 1 66 ASN HA H 1.136 8.446 -3.944 1.00 . A A . 61 ASN HA 1 1
1 1039 1 1 66 ASN HB2 H 0.935 10.255 -2.186 1.00 . A A . 61 ASN HB2 1 1
1 1040 1 1 66 ASN HB3 H 2.019 9.293 -1.173 1.00 . A A . 61 ASN HB3 1 1
1 1041 1 1 66 ASN HD21 H 3.486 10.988 -1.171 1.00 . A A . 61 ASN HD21 1 1
1 1042 1 1 66 ASN HD22 H 4.507 11.317 -2.529 1.00 . A A . 61 ASN HD22 1 1
1 1043 1 1 66 ASN N N -0.036 7.905 -2.340 1.00 . A A . 61 ASN N 1 1
1 1044 1 1 66 ASN ND2 N 3.725 10.891 -2.120 1.00 . A A . 61 ASN ND2 1 1
1 1045 1 1 66 ASN O O 3.179 6.935 -3.485 1.00 . A A . 61 ASN O 1 1
1 1046 1 1 66 ASN OD1 O 3.145 9.994 -4.088 1.00 . A A . 61 ASN OD1 1 1
1 1047 1 1 67 ASN C C 2.493 4.032 -2.344 1.00 . A A . 62 ASN C 1 1
1 1048 1 1 67 ASN CA C 2.827 5.157 -1.375 1.00 . A A . 62 ASN CA 1 1
1 1049 1 1 67 ASN CB C 2.594 4.708 0.066 1.00 . A A . 62 ASN CB 1 1
1 1050 1 1 67 ASN CG C 3.854 4.210 0.730 1.00 . A A . 62 ASN CG 1 1
1 1051 1 1 67 ASN H H 1.262 6.539 -1.066 1.00 . A A . 62 ASN H 1 1
1 1052 1 1 67 ASN HA H 3.861 5.429 -1.498 1.00 . A A . 62 ASN HA 1 1
1 1053 1 1 67 ASN HB2 H 2.212 5.537 0.639 1.00 . A A . 62 ASN HB2 1 1
1 1054 1 1 67 ASN HB3 H 1.870 3.906 0.072 1.00 . A A . 62 ASN HB3 1 1
1 1055 1 1 67 ASN HD21 H 3.328 2.337 0.383 1.00 . A A . 62 ASN HD21 1 1
1 1056 1 1 67 ASN HD22 H 4.827 2.549 1.224 1.00 . A A . 62 ASN HD22 1 1
1 1057 1 1 67 ASN N N 2.010 6.322 -1.665 1.00 . A A . 62 ASN N 1 1
1 1058 1 1 67 ASN ND2 N 4.017 2.903 0.777 1.00 . A A . 62 ASN ND2 1 1
1 1059 1 1 67 ASN O O 3.362 3.560 -3.077 1.00 . A A . 62 ASN O 1 1
1 1060 1 1 67 ASN OD1 O 4.660 5.001 1.218 1.00 . A A . 62 ASN OD1 1 1
1 1061 1 1 68 ALA C C 1.086 2.830 -4.690 1.00 . A A . 63 ALA C 1 1
1 1062 1 1 68 ALA CA C 0.741 2.560 -3.232 1.00 . A A . 63 ALA CA 1 1
1 1063 1 1 68 ALA CB C -0.760 2.389 -3.065 1.00 . A A . 63 ALA CB 1 1
1 1064 1 1 68 ALA H H 0.573 4.093 -1.780 1.00 . A A . 63 ALA H 1 1
1 1065 1 1 68 ALA HA H 1.221 1.644 -2.921 1.00 . A A . 63 ALA HA 1 1
1 1066 1 1 68 ALA HB1 H -1.111 1.614 -3.730 1.00 . A A . 63 ALA HB1 1 1
1 1067 1 1 68 ALA HB2 H -1.259 3.318 -3.300 1.00 . A A . 63 ALA HB2 1 1
1 1068 1 1 68 ALA HB3 H -0.979 2.109 -2.043 1.00 . A A . 63 ALA HB3 1 1
1 1069 1 1 68 ALA N N 1.220 3.638 -2.366 1.00 . A A . 63 ALA N 1 1
1 1070 1 1 68 ALA O O 1.382 1.905 -5.448 1.00 . A A . 63 ALA O 1 1
1 1071 1 1 69 HIS C C 2.770 3.952 -6.822 1.00 . A A . 64 HIS C 1 1
1 1072 1 1 69 HIS CA C 1.447 4.576 -6.381 1.00 . A A . 64 HIS CA 1 1
1 1073 1 1 69 HIS CB C 1.562 6.103 -6.350 1.00 . A A . 64 HIS CB 1 1
1 1074 1 1 69 HIS CD2 C 1.969 6.736 -8.836 1.00 . A A . 64 HIS CD2 1 1
1 1075 1 1 69 HIS CE1 C 3.835 7.847 -8.576 1.00 . A A . 64 HIS CE1 1 1
1 1076 1 1 69 HIS CG C 2.279 6.708 -7.521 1.00 . A A . 64 HIS CG 1 1
1 1077 1 1 69 HIS H H 0.713 4.769 -4.407 1.00 . A A . 64 HIS H 1 1
1 1078 1 1 69 HIS HA H 0.677 4.295 -7.083 1.00 . A A . 64 HIS HA 1 1
1 1079 1 1 69 HIS HB2 H 0.568 6.523 -6.325 1.00 . A A . 64 HIS HB2 1 1
1 1080 1 1 69 HIS HB3 H 2.088 6.395 -5.453 1.00 . A A . 64 HIS HB3 1 1
1 1081 1 1 69 HIS HD1 H 3.943 7.571 -6.554 1.00 . A A . 64 HIS HD1 1 1
1 1082 1 1 69 HIS HD2 H 1.109 6.277 -9.301 1.00 . A A . 64 HIS HD2 1 1
1 1083 1 1 69 HIS HE1 H 4.723 8.426 -8.779 1.00 . A A . 64 HIS HE1 1 1
1 1084 1 1 69 HIS HE2 H 2.862 7.847 -10.371 1.00 . A A . 64 HIS HE2 1 1
1 1085 1 1 69 HIS N N 1.045 4.108 -5.056 1.00 . A A . 64 HIS N 1 1
1 1086 1 1 69 HIS ND1 N 3.454 7.412 -7.392 1.00 . A A . 64 HIS ND1 1 1
1 1087 1 1 69 HIS NE2 N 2.951 7.452 -9.472 1.00 . A A . 64 HIS NE2 1 1
1 1088 1 1 69 HIS O O 2.947 3.616 -7.993 1.00 . A A . 64 HIS O 1 1
1 1089 1 1 70 ALA C C 4.948 1.727 -5.906 1.00 . A A . 65 ALA C 1 1
1 1090 1 1 70 ALA CA C 4.982 3.224 -6.173 1.00 . A A . 65 ALA CA 1 1
1 1091 1 1 70 ALA CB C 6.070 3.887 -5.343 1.00 . A A . 65 ALA CB 1 1
1 1092 1 1 70 ALA H H 3.498 4.117 -4.969 1.00 . A A . 65 ALA H 1 1
1 1093 1 1 70 ALA HA H 5.202 3.390 -7.218 1.00 . A A . 65 ALA HA 1 1
1 1094 1 1 70 ALA HB1 H 5.884 3.705 -4.295 1.00 . A A . 65 ALA HB1 1 1
1 1095 1 1 70 ALA HB2 H 6.068 4.950 -5.530 1.00 . A A . 65 ALA HB2 1 1
1 1096 1 1 70 ALA HB3 H 7.031 3.476 -5.616 1.00 . A A . 65 ALA HB3 1 1
1 1097 1 1 70 ALA N N 3.695 3.823 -5.886 1.00 . A A . 65 ALA N 1 1
1 1098 1 1 70 ALA O O 5.269 0.929 -6.776 1.00 . A A . 65 ALA O 1 1
1 1099 1 1 71 ILE C C 4.097 -1.052 -5.174 1.00 . A A . 66 ILE C 1 1
1 1100 1 1 71 ILE CA C 4.589 0.003 -4.188 1.00 . A A . 66 ILE CA 1 1
1 1101 1 1 71 ILE CB C 3.785 -0.173 -2.879 1.00 . A A . 66 ILE CB 1 1
1 1102 1 1 71 ILE CD1 C 5.540 1.265 -1.695 1.00 . A A . 66 ILE CD1 1 1
1 1103 1 1 71 ILE CG1 C 4.072 0.962 -1.891 1.00 . A A . 66 ILE CG1 1 1
1 1104 1 1 71 ILE CG2 C 4.090 -1.522 -2.242 1.00 . A A . 66 ILE CG2 1 1
1 1105 1 1 71 ILE H H 4.115 2.063 -4.129 1.00 . A A . 66 ILE H 1 1
1 1106 1 1 71 ILE HA H 5.625 -0.194 -3.966 1.00 . A A . 66 ILE HA 1 1
1 1107 1 1 71 ILE HB H 2.734 -0.157 -3.131 1.00 . A A . 66 ILE HB 1 1
1 1108 1 1 71 ILE HD11 H 6.038 0.395 -1.295 1.00 . A A . 66 ILE HD11 1 1
1 1109 1 1 71 ILE HD12 H 5.646 2.091 -1.007 1.00 . A A . 66 ILE HD12 1 1
1 1110 1 1 71 ILE HD13 H 5.981 1.530 -2.648 1.00 . A A . 66 ILE HD13 1 1
1 1111 1 1 71 ILE HG12 H 3.597 1.863 -2.244 1.00 . A A . 66 ILE HG12 1 1
1 1112 1 1 71 ILE HG13 H 3.658 0.699 -0.928 1.00 . A A . 66 ILE HG13 1 1
1 1113 1 1 71 ILE HG21 H 3.520 -1.627 -1.330 1.00 . A A . 66 ILE HG21 1 1
1 1114 1 1 71 ILE HG22 H 5.145 -1.584 -2.016 1.00 . A A . 66 ILE HG22 1 1
1 1115 1 1 71 ILE HG23 H 3.824 -2.313 -2.928 1.00 . A A . 66 ILE HG23 1 1
1 1116 1 1 71 ILE N N 4.504 1.372 -4.703 1.00 . A A . 66 ILE N 1 1
1 1117 1 1 71 ILE O O 4.832 -1.974 -5.510 1.00 . A A . 66 ILE O 1 1
1 1118 1 1 72 LEU C C 2.867 -2.222 -7.742 1.00 . A A . 67 LEU C 1 1
1 1119 1 1 72 LEU CA C 2.219 -1.999 -6.382 1.00 . A A . 67 LEU CA 1 1
1 1120 1 1 72 LEU CB C 0.721 -1.740 -6.562 1.00 . A A . 67 LEU CB 1 1
1 1121 1 1 72 LEU CD1 C 0.633 -2.324 -4.102 1.00 . A A . 67 LEU CD1 1 1
1 1122 1 1 72 LEU CD2 C -0.734 -0.435 -4.998 1.00 . A A . 67 LEU CD2 1 1
1 1123 1 1 72 LEU CG C -0.147 -1.799 -5.296 1.00 . A A . 67 LEU CG 1 1
1 1124 1 1 72 LEU H H 2.376 -0.079 -5.483 1.00 . A A . 67 LEU H 1 1
1 1125 1 1 72 LEU HA H 2.340 -2.901 -5.802 1.00 . A A . 67 LEU HA 1 1
1 1126 1 1 72 LEU HB2 H 0.603 -0.760 -6.999 1.00 . A A . 67 LEU HB2 1 1
1 1127 1 1 72 LEU HB3 H 0.340 -2.470 -7.261 1.00 . A A . 67 LEU HB3 1 1
1 1128 1 1 72 LEU HD11 H -0.005 -2.332 -3.231 1.00 . A A . 67 LEU HD11 1 1
1 1129 1 1 72 LEU HD12 H 1.482 -1.682 -3.919 1.00 . A A . 67 LEU HD12 1 1
1 1130 1 1 72 LEU HD13 H 0.977 -3.327 -4.307 1.00 . A A . 67 LEU HD13 1 1
1 1131 1 1 72 LEU HD21 H 0.067 0.270 -4.825 1.00 . A A . 67 LEU HD21 1 1
1 1132 1 1 72 LEU HD22 H -1.356 -0.497 -4.117 1.00 . A A . 67 LEU HD22 1 1
1 1133 1 1 72 LEU HD23 H -1.328 -0.107 -5.838 1.00 . A A . 67 LEU HD23 1 1
1 1134 1 1 72 LEU HG H -0.969 -2.478 -5.472 1.00 . A A . 67 LEU HG 1 1
1 1135 1 1 72 LEU N N 2.862 -0.918 -5.636 1.00 . A A . 67 LEU N 1 1
1 1136 1 1 72 LEU O O 2.926 -3.350 -8.226 1.00 . A A . 67 LEU O 1 1
1 1137 1 1 73 THR C C 5.479 -1.450 -9.548 1.00 . A A . 68 THR C 1 1
1 1138 1 1 73 THR CA C 3.967 -1.265 -9.667 1.00 . A A . 68 THR CA 1 1
1 1139 1 1 73 THR CB C 3.641 -0.033 -10.537 1.00 . A A . 68 THR CB 1 1
1 1140 1 1 73 THR CG2 C 4.047 1.248 -9.835 1.00 . A A . 68 THR CG2 1 1
1 1141 1 1 73 THR H H 3.299 -0.281 -7.920 1.00 . A A . 68 THR H 1 1
1 1142 1 1 73 THR HA H 3.551 -2.134 -10.152 1.00 . A A . 68 THR HA 1 1
1 1143 1 1 73 THR HB H 2.574 -0.006 -10.702 1.00 . A A . 68 THR HB 1 1
1 1144 1 1 73 THR HG1 H 5.251 -0.233 -11.664 1.00 . A A . 68 THR HG1 1 1
1 1145 1 1 73 THR HG21 H 5.114 1.246 -9.672 1.00 . A A . 68 THR HG21 1 1
1 1146 1 1 73 THR HG22 H 3.537 1.312 -8.887 1.00 . A A . 68 THR HG22 1 1
1 1147 1 1 73 THR HG23 H 3.777 2.092 -10.447 1.00 . A A . 68 THR HG23 1 1
1 1148 1 1 73 THR N N 3.352 -1.157 -8.356 1.00 . A A . 68 THR N 1 1
1 1149 1 1 73 THR O O 6.154 -1.776 -10.526 1.00 . A A . 68 THR O 1 1
1 1150 1 1 73 THR OG1 O 4.301 -0.118 -11.805 1.00 . A A . 68 THR OG1 1 1
1 1151 1 1 74 ASP C C 7.678 -2.880 -7.688 1.00 . A A . 69 ASP C 1 1
1 1152 1 1 74 ASP CA C 7.421 -1.440 -8.088 1.00 . A A . 69 ASP CA 1 1
1 1153 1 1 74 ASP CB C 7.887 -0.517 -6.966 1.00 . A A . 69 ASP CB 1 1
1 1154 1 1 74 ASP CG C 9.380 -0.590 -6.754 1.00 . A A . 69 ASP CG 1 1
1 1155 1 1 74 ASP H H 5.419 -0.975 -7.607 1.00 . A A . 69 ASP H 1 1
1 1156 1 1 74 ASP HA H 7.967 -1.215 -8.991 1.00 . A A . 69 ASP HA 1 1
1 1157 1 1 74 ASP HB2 H 7.622 0.506 -7.205 1.00 . A A . 69 ASP HB2 1 1
1 1158 1 1 74 ASP HB3 H 7.397 -0.808 -6.045 1.00 . A A . 69 ASP HB3 1 1
1 1159 1 1 74 ASP N N 6.003 -1.251 -8.346 1.00 . A A . 69 ASP N 1 1
1 1160 1 1 74 ASP O O 7.064 -3.392 -6.758 1.00 . A A . 69 ASP O 1 1
1 1161 1 1 74 ASP OD1 O 9.838 -1.511 -6.056 1.00 . A A . 69 ASP OD1 1 1
1 1162 1 1 74 ASP OD2 O 10.102 0.282 -7.281 1.00 . A A . 69 ASP OD2 1 1
1 1163 1 1 75 ALA C C 9.397 -5.211 -6.774 1.00 . A A . 70 ALA C 1 1
1 1164 1 1 75 ALA CA C 8.873 -4.935 -8.175 1.00 . A A . 70 ALA CA 1 1
1 1165 1 1 75 ALA CB C 9.861 -5.445 -9.205 1.00 . A A . 70 ALA CB 1 1
1 1166 1 1 75 ALA H H 9.127 -3.029 -9.051 1.00 . A A . 70 ALA H 1 1
1 1167 1 1 75 ALA HA H 7.944 -5.472 -8.310 1.00 . A A . 70 ALA HA 1 1
1 1168 1 1 75 ALA HB1 H 10.025 -6.502 -9.048 1.00 . A A . 70 ALA HB1 1 1
1 1169 1 1 75 ALA HB2 H 10.797 -4.917 -9.099 1.00 . A A . 70 ALA HB2 1 1
1 1170 1 1 75 ALA HB3 H 9.465 -5.284 -10.196 1.00 . A A . 70 ALA HB3 1 1
1 1171 1 1 75 ALA N N 8.604 -3.522 -8.383 1.00 . A A . 70 ALA N 1 1
1 1172 1 1 75 ALA O O 9.083 -6.240 -6.191 1.00 . A A . 70 ALA O 1 1
1 1173 1 1 76 THR C C 9.861 -4.155 -3.799 1.00 . A A . 71 THR C 1 1
1 1174 1 1 76 THR CA C 10.813 -4.493 -4.940 1.00 . A A . 71 THR CA 1 1
1 1175 1 1 76 THR CB C 12.085 -3.652 -4.787 1.00 . A A . 71 THR CB 1 1
1 1176 1 1 76 THR CG2 C 12.728 -3.935 -3.443 1.00 . A A . 71 THR CG2 1 1
1 1177 1 1 76 THR H H 10.338 -3.445 -6.714 1.00 . A A . 71 THR H 1 1
1 1178 1 1 76 THR HA H 11.091 -5.542 -4.856 1.00 . A A . 71 THR HA 1 1
1 1179 1 1 76 THR HB H 11.815 -2.607 -4.830 1.00 . A A . 71 THR HB 1 1
1 1180 1 1 76 THR HG1 H 13.317 -3.114 -6.234 1.00 . A A . 71 THR HG1 1 1
1 1181 1 1 76 THR HG21 H 13.623 -3.344 -3.336 1.00 . A A . 71 THR HG21 1 1
1 1182 1 1 76 THR HG22 H 12.975 -4.986 -3.376 1.00 . A A . 71 THR HG22 1 1
1 1183 1 1 76 THR HG23 H 12.028 -3.681 -2.659 1.00 . A A . 71 THR HG23 1 1
1 1184 1 1 76 THR N N 10.191 -4.293 -6.239 1.00 . A A . 71 THR N 1 1
1 1185 1 1 76 THR O O 9.680 -4.959 -2.885 1.00 . A A . 71 THR O 1 1
1 1186 1 1 76 THR OG1 O 13.005 -3.945 -5.849 1.00 . A A . 71 THR OG1 1 1
1 1187 1 1 77 LYS C C 7.141 -3.465 -2.715 1.00 . A A . 72 LYS C 1 1
1 1188 1 1 77 LYS CA C 8.345 -2.543 -2.787 1.00 . A A . 72 LYS CA 1 1
1 1189 1 1 77 LYS CB C 7.873 -1.102 -2.979 1.00 . A A . 72 LYS CB 1 1
1 1190 1 1 77 LYS CD C 9.895 0.404 -2.794 1.00 . A A . 72 LYS CD 1 1
1 1191 1 1 77 LYS CE C 9.596 1.210 -4.044 1.00 . A A . 72 LYS CE 1 1
1 1192 1 1 77 LYS CG C 8.624 -0.082 -2.129 1.00 . A A . 72 LYS CG 1 1
1 1193 1 1 77 LYS H H 9.423 -2.366 -4.612 1.00 . A A . 72 LYS H 1 1
1 1194 1 1 77 LYS HA H 8.883 -2.612 -1.853 1.00 . A A . 72 LYS HA 1 1
1 1195 1 1 77 LYS HB2 H 7.987 -0.833 -4.017 1.00 . A A . 72 LYS HB2 1 1
1 1196 1 1 77 LYS HB3 H 6.829 -1.049 -2.719 1.00 . A A . 72 LYS HB3 1 1
1 1197 1 1 77 LYS HD2 H 10.432 1.030 -2.098 1.00 . A A . 72 LYS HD2 1 1
1 1198 1 1 77 LYS HD3 H 10.499 -0.448 -3.060 1.00 . A A . 72 LYS HD3 1 1
1 1199 1 1 77 LYS HE2 H 9.038 0.589 -4.727 1.00 . A A . 72 LYS HE2 1 1
1 1200 1 1 77 LYS HE3 H 9.002 2.068 -3.770 1.00 . A A . 72 LYS HE3 1 1
1 1201 1 1 77 LYS HG2 H 7.980 0.766 -1.956 1.00 . A A . 72 LYS HG2 1 1
1 1202 1 1 77 LYS HG3 H 8.876 -0.538 -1.182 1.00 . A A . 72 LYS HG3 1 1
1 1203 1 1 77 LYS HZ1 H 11.444 0.848 -4.944 1.00 . A A . 72 LYS HZ1 1 1
1 1204 1 1 77 LYS HZ2 H 11.363 2.319 -4.105 1.00 . A A . 72 LYS HZ2 1 1
1 1205 1 1 77 LYS HZ3 H 10.604 2.164 -5.604 1.00 . A A . 72 LYS HZ3 1 1
1 1206 1 1 77 LYS N N 9.256 -2.967 -3.846 1.00 . A A . 72 LYS N 1 1
1 1207 1 1 77 LYS NZ N 10.835 1.670 -4.719 1.00 . A A . 72 LYS NZ 1 1
1 1208 1 1 77 LYS O O 6.522 -3.612 -1.667 1.00 . A A . 72 LYS O 1 1
1 1209 1 1 78 ARG C C 6.283 -6.401 -3.363 1.00 . A A . 73 ARG C 1 1
1 1210 1 1 78 ARG CA C 5.756 -5.070 -3.870 1.00 . A A . 73 ARG CA 1 1
1 1211 1 1 78 ARG CB C 5.231 -5.208 -5.296 1.00 . A A . 73 ARG CB 1 1
1 1212 1 1 78 ARG CD C 3.753 -6.400 -6.921 1.00 . A A . 73 ARG CD 1 1
1 1213 1 1 78 ARG CG C 4.219 -6.317 -5.477 1.00 . A A . 73 ARG CG 1 1
1 1214 1 1 78 ARG CZ C 4.935 -6.362 -9.092 1.00 . A A . 73 ARG CZ 1 1
1 1215 1 1 78 ARG H H 7.330 -3.888 -4.648 1.00 . A A . 73 ARG H 1 1
1 1216 1 1 78 ARG HA H 4.961 -4.734 -3.223 1.00 . A A . 73 ARG HA 1 1
1 1217 1 1 78 ARG HB2 H 4.766 -4.278 -5.586 1.00 . A A . 73 ARG HB2 1 1
1 1218 1 1 78 ARG HB3 H 6.066 -5.401 -5.954 1.00 . A A . 73 ARG HB3 1 1
1 1219 1 1 78 ARG HD2 H 2.960 -7.129 -6.988 1.00 . A A . 73 ARG HD2 1 1
1 1220 1 1 78 ARG HD3 H 3.375 -5.432 -7.217 1.00 . A A . 73 ARG HD3 1 1
1 1221 1 1 78 ARG HE H 5.509 -7.416 -7.484 1.00 . A A . 73 ARG HE 1 1
1 1222 1 1 78 ARG HG2 H 4.682 -7.253 -5.201 1.00 . A A . 73 ARG HG2 1 1
1 1223 1 1 78 ARG HG3 H 3.368 -6.127 -4.840 1.00 . A A . 73 ARG HG3 1 1
1 1224 1 1 78 ARG HH11 H 3.342 -5.107 -8.982 1.00 . A A . 73 ARG HH11 1 1
1 1225 1 1 78 ARG HH12 H 4.144 -5.160 -10.521 1.00 . A A . 73 ARG HH12 1 1
1 1226 1 1 78 ARG HH21 H 6.585 -7.465 -9.505 1.00 . A A . 73 ARG HH21 1 1
1 1227 1 1 78 ARG HH22 H 5.993 -6.496 -10.816 1.00 . A A . 73 ARG HH22 1 1
1 1228 1 1 78 ARG N N 6.824 -4.087 -3.829 1.00 . A A . 73 ARG N 1 1
1 1229 1 1 78 ARG NE N 4.834 -6.787 -7.831 1.00 . A A . 73 ARG NE 1 1
1 1230 1 1 78 ARG NH1 N 4.073 -5.472 -9.570 1.00 . A A . 73 ARG NH1 1 1
1 1231 1 1 78 ARG NH2 N 5.916 -6.808 -9.866 1.00 . A A . 73 ARG NH2 1 1
1 1232 1 1 78 ARG O O 5.599 -7.139 -2.651 1.00 . A A . 73 ARG O 1 1
1 1233 1 1 79 ASN C C 8.221 -8.052 -1.807 1.00 . A A . 74 ASN C 1 1
1 1234 1 1 79 ASN CA C 8.226 -7.880 -3.323 1.00 . A A . 74 ASN CA 1 1
1 1235 1 1 79 ASN CB C 9.667 -7.843 -3.836 1.00 . A A . 74 ASN CB 1 1
1 1236 1 1 79 ASN CG C 10.466 -9.066 -3.450 1.00 . A A . 74 ASN CG 1 1
1 1237 1 1 79 ASN H H 7.987 -6.033 -4.309 1.00 . A A . 74 ASN H 1 1
1 1238 1 1 79 ASN HA H 7.719 -8.718 -3.766 1.00 . A A . 74 ASN HA 1 1
1 1239 1 1 79 ASN HB2 H 9.657 -7.767 -4.915 1.00 . A A . 74 ASN HB2 1 1
1 1240 1 1 79 ASN HB3 H 10.159 -6.972 -3.428 1.00 . A A . 74 ASN HB3 1 1
1 1241 1 1 79 ASN HD21 H 10.872 -8.251 -1.695 1.00 . A A . 74 ASN HD21 1 1
1 1242 1 1 79 ASN HD22 H 11.575 -9.791 -1.988 1.00 . A A . 74 ASN HD22 1 1
1 1243 1 1 79 ASN N N 7.524 -6.672 -3.728 1.00 . A A . 74 ASN N 1 1
1 1244 1 1 79 ASN ND2 N 11.020 -9.038 -2.255 1.00 . A A . 74 ASN ND2 1 1
1 1245 1 1 79 ASN O O 7.631 -9.001 -1.294 1.00 . A A . 74 ASN O 1 1
1 1246 1 1 79 ASN OD1 O 10.558 -10.035 -4.203 1.00 . A A . 74 ASN OD1 1 1
1 1247 1 1 80 ILE C C 7.612 -7.119 1.020 1.00 . A A . 75 ILE C 1 1
1 1248 1 1 80 ILE CA C 8.971 -7.287 0.368 1.00 . A A . 75 ILE CA 1 1
1 1249 1 1 80 ILE CB C 9.986 -6.331 1.051 1.00 . A A . 75 ILE CB 1 1
1 1250 1 1 80 ILE CD1 C 9.105 -4.221 -0.077 1.00 . A A . 75 ILE CD1 1 1
1 1251 1 1 80 ILE CG1 C 9.431 -4.913 1.217 1.00 . A A . 75 ILE CG1 1 1
1 1252 1 1 80 ILE CG2 C 11.290 -6.304 0.284 1.00 . A A . 75 ILE CG2 1 1
1 1253 1 1 80 ILE H H 9.264 -6.351 -1.530 1.00 . A A . 75 ILE H 1 1
1 1254 1 1 80 ILE HA H 9.305 -8.296 0.553 1.00 . A A . 75 ILE HA 1 1
1 1255 1 1 80 ILE HB H 10.199 -6.733 2.031 1.00 . A A . 75 ILE HB 1 1
1 1256 1 1 80 ILE HD11 H 10.001 -4.121 -0.670 1.00 . A A . 75 ILE HD11 1 1
1 1257 1 1 80 ILE HD12 H 8.696 -3.243 0.131 1.00 . A A . 75 ILE HD12 1 1
1 1258 1 1 80 ILE HD13 H 8.376 -4.811 -0.625 1.00 . A A . 75 ILE HD13 1 1
1 1259 1 1 80 ILE HG12 H 8.525 -4.958 1.801 1.00 . A A . 75 ILE HG12 1 1
1 1260 1 1 80 ILE HG13 H 10.160 -4.312 1.742 1.00 . A A . 75 ILE HG13 1 1
1 1261 1 1 80 ILE HG21 H 11.112 -5.927 -0.712 1.00 . A A . 75 ILE HG21 1 1
1 1262 1 1 80 ILE HG22 H 11.689 -7.304 0.228 1.00 . A A . 75 ILE HG22 1 1
1 1263 1 1 80 ILE HG23 H 11.990 -5.663 0.796 1.00 . A A . 75 ILE HG23 1 1
1 1264 1 1 80 ILE N N 8.867 -7.136 -1.083 1.00 . A A . 75 ILE N 1 1
1 1265 1 1 80 ILE O O 7.367 -7.688 2.070 1.00 . A A . 75 ILE O 1 1
1 1266 1 1 81 TYR C C 4.678 -7.505 1.020 1.00 . A A . 76 TYR C 1 1
1 1267 1 1 81 TYR CA C 5.374 -6.160 0.858 1.00 . A A . 76 TYR CA 1 1
1 1268 1 1 81 TYR CB C 4.614 -5.257 -0.124 1.00 . A A . 76 TYR CB 1 1
1 1269 1 1 81 TYR CD1 C 2.644 -6.446 -1.146 1.00 . A A . 76 TYR CD1 1 1
1 1270 1 1 81 TYR CD2 C 2.220 -4.846 0.571 1.00 . A A . 76 TYR CD2 1 1
1 1271 1 1 81 TYR CE1 C 1.293 -6.690 -1.263 1.00 . A A . 76 TYR CE1 1 1
1 1272 1 1 81 TYR CE2 C 0.865 -5.087 0.462 1.00 . A A . 76 TYR CE2 1 1
1 1273 1 1 81 TYR CG C 3.131 -5.522 -0.229 1.00 . A A . 76 TYR CG 1 1
1 1274 1 1 81 TYR CZ C 0.409 -6.009 -0.457 1.00 . A A . 76 TYR CZ 1 1
1 1275 1 1 81 TYR H H 7.015 -5.904 -0.447 1.00 . A A . 76 TYR H 1 1
1 1276 1 1 81 TYR HA H 5.424 -5.672 1.819 1.00 . A A . 76 TYR HA 1 1
1 1277 1 1 81 TYR HB2 H 4.739 -4.230 0.181 1.00 . A A . 76 TYR HB2 1 1
1 1278 1 1 81 TYR HB3 H 5.041 -5.382 -1.110 1.00 . A A . 76 TYR HB3 1 1
1 1279 1 1 81 TYR HD1 H 3.344 -6.981 -1.772 1.00 . A A . 76 TYR HD1 1 1
1 1280 1 1 81 TYR HD2 H 2.583 -4.125 1.289 1.00 . A A . 76 TYR HD2 1 1
1 1281 1 1 81 TYR HE1 H 0.936 -7.412 -1.981 1.00 . A A . 76 TYR HE1 1 1
1 1282 1 1 81 TYR HE2 H 0.169 -4.554 1.093 1.00 . A A . 76 TYR HE2 1 1
1 1283 1 1 81 TYR HH H -1.090 -7.195 -0.628 1.00 . A A . 76 TYR HH 1 1
1 1284 1 1 81 TYR N N 6.736 -6.352 0.380 1.00 . A A . 76 TYR N 1 1
1 1285 1 1 81 TYR O O 4.012 -7.761 2.025 1.00 . A A . 76 TYR O 1 1
1 1286 1 1 81 TYR OH O -0.935 -6.247 -0.573 1.00 . A A . 76 TYR OH 1 1
1 1287 1 1 82 ASP C C 5.126 -10.636 0.898 1.00 . A A . 77 ASP C 1 1
1 1288 1 1 82 ASP CA C 4.274 -9.695 0.059 1.00 . A A . 77 ASP CA 1 1
1 1289 1 1 82 ASP CB C 4.120 -10.247 -1.361 1.00 . A A . 77 ASP CB 1 1
1 1290 1 1 82 ASP CG C 3.750 -11.718 -1.374 1.00 . A A . 77 ASP CG 1 1
1 1291 1 1 82 ASP H H 5.401 -8.087 -0.748 1.00 . A A . 77 ASP H 1 1
1 1292 1 1 82 ASP HA H 3.298 -9.617 0.511 1.00 . A A . 77 ASP HA 1 1
1 1293 1 1 82 ASP HB2 H 3.344 -9.694 -1.872 1.00 . A A . 77 ASP HB2 1 1
1 1294 1 1 82 ASP HB3 H 5.053 -10.122 -1.891 1.00 . A A . 77 ASP HB3 1 1
1 1295 1 1 82 ASP N N 4.859 -8.363 0.030 1.00 . A A . 77 ASP N 1 1
1 1296 1 1 82 ASP O O 4.608 -11.515 1.585 1.00 . A A . 77 ASP O 1 1
1 1297 1 1 82 ASP OD1 O 2.626 -12.060 -0.951 1.00 . A A . 77 ASP OD1 1 1
1 1298 1 1 82 ASP OD2 O 4.589 -12.543 -1.796 1.00 . A A . 77 ASP OD2 1 1
1 1299 1 1 83 LYS C C 7.218 -11.106 3.085 1.00 . A A . 78 LYS C 1 1
1 1300 1 1 83 LYS CA C 7.369 -11.286 1.575 1.00 . A A . 78 LYS CA 1 1
1 1301 1 1 83 LYS CB C 8.815 -10.987 1.143 1.00 . A A . 78 LYS CB 1 1
1 1302 1 1 83 LYS CD C 9.114 -12.028 -1.176 1.00 . A A . 78 LYS CD 1 1
1 1303 1 1 83 LYS CE C 7.616 -12.096 -1.403 1.00 . A A . 78 LYS CE 1 1
1 1304 1 1 83 LYS CG C 9.478 -12.087 0.309 1.00 . A A . 78 LYS CG 1 1
1 1305 1 1 83 LYS H H 6.776 -9.686 0.309 1.00 . A A . 78 LYS H 1 1
1 1306 1 1 83 LYS HA H 7.137 -12.309 1.324 1.00 . A A . 78 LYS HA 1 1
1 1307 1 1 83 LYS HB2 H 8.812 -10.088 0.553 1.00 . A A . 78 LYS HB2 1 1
1 1308 1 1 83 LYS HB3 H 9.414 -10.824 2.026 1.00 . A A . 78 LYS HB3 1 1
1 1309 1 1 83 LYS HD2 H 9.483 -11.101 -1.586 1.00 . A A . 78 LYS HD2 1 1
1 1310 1 1 83 LYS HD3 H 9.584 -12.857 -1.684 1.00 . A A . 78 LYS HD3 1 1
1 1311 1 1 83 LYS HE2 H 7.211 -12.902 -0.815 1.00 . A A . 78 LYS HE2 1 1
1 1312 1 1 83 LYS HE3 H 7.186 -11.158 -1.073 1.00 . A A . 78 LYS HE3 1 1
1 1313 1 1 83 LYS HG2 H 10.549 -11.985 0.398 1.00 . A A . 78 LYS HG2 1 1
1 1314 1 1 83 LYS HG3 H 9.178 -13.047 0.703 1.00 . A A . 78 LYS HG3 1 1
1 1315 1 1 83 LYS HZ1 H 6.220 -12.350 -2.926 1.00 . A A . 78 LYS HZ1 1 1
1 1316 1 1 83 LYS HZ2 H 7.660 -13.203 -3.171 1.00 . A A . 78 LYS HZ2 1 1
1 1317 1 1 83 LYS HZ3 H 7.617 -11.531 -3.413 1.00 . A A . 78 LYS HZ3 1 1
1 1318 1 1 83 LYS N N 6.432 -10.432 0.850 1.00 . A A . 78 LYS N 1 1
1 1319 1 1 83 LYS NZ N 7.257 -12.309 -2.827 1.00 . A A . 78 LYS NZ 1 1
1 1320 1 1 83 LYS O O 6.893 -12.052 3.800 1.00 . A A . 78 LYS O 1 1
1 1321 1 1 84 TYR C C 6.492 -8.364 5.228 1.00 . A A . 79 TYR C 1 1
1 1322 1 1 84 TYR CA C 7.358 -9.597 4.988 1.00 . A A . 79 TYR CA 1 1
1 1323 1 1 84 TYR CB C 8.758 -9.386 5.569 1.00 . A A . 79 TYR CB 1 1
1 1324 1 1 84 TYR CD1 C 9.603 -11.741 5.916 1.00 . A A . 79 TYR CD1 1 1
1 1325 1 1 84 TYR CD2 C 10.713 -10.371 4.312 1.00 . A A . 79 TYR CD2 1 1
1 1326 1 1 84 TYR CE1 C 10.466 -12.781 5.632 1.00 . A A . 79 TYR CE1 1 1
1 1327 1 1 84 TYR CE2 C 11.578 -11.408 4.020 1.00 . A A . 79 TYR CE2 1 1
1 1328 1 1 84 TYR CG C 9.713 -10.520 5.265 1.00 . A A . 79 TYR CG 1 1
1 1329 1 1 84 TYR CZ C 11.451 -12.610 4.682 1.00 . A A . 79 TYR CZ 1 1
1 1330 1 1 84 TYR H H 7.628 -9.157 2.932 1.00 . A A . 79 TYR H 1 1
1 1331 1 1 84 TYR HA H 6.898 -10.445 5.472 1.00 . A A . 79 TYR HA 1 1
1 1332 1 1 84 TYR HB2 H 9.177 -8.480 5.160 1.00 . A A . 79 TYR HB2 1 1
1 1333 1 1 84 TYR HB3 H 8.684 -9.292 6.643 1.00 . A A . 79 TYR HB3 1 1
1 1334 1 1 84 TYR HD1 H 8.830 -11.872 6.660 1.00 . A A . 79 TYR HD1 1 1
1 1335 1 1 84 TYR HD2 H 10.812 -9.428 3.797 1.00 . A A . 79 TYR HD2 1 1
1 1336 1 1 84 TYR HE1 H 10.365 -13.723 6.149 1.00 . A A . 79 TYR HE1 1 1
1 1337 1 1 84 TYR HE2 H 12.350 -11.273 3.276 1.00 . A A . 79 TYR HE2 1 1
1 1338 1 1 84 TYR HH H 11.803 -14.456 4.257 1.00 . A A . 79 TYR HH 1 1
1 1339 1 1 84 TYR N N 7.436 -9.888 3.560 1.00 . A A . 79 TYR N 1 1
1 1340 1 1 84 TYR O O 5.517 -8.410 5.976 1.00 . A A . 79 TYR O 1 1
1 1341 1 1 84 TYR OH O 12.310 -13.645 4.393 1.00 . A A . 79 TYR OH 1 1
1 1342 1 1 85 GLY C C 6.137 -5.200 5.798 1.00 . A A . 80 GLY C 1 1
1 1343 1 1 85 GLY CA C 6.027 -6.075 4.565 1.00 . A A . 80 GLY CA 1 1
1 1344 1 1 85 GLY H H 7.726 -7.254 4.102 1.00 . A A . 80 GLY H 1 1
1 1345 1 1 85 GLY HA2 H 6.299 -5.481 3.705 1.00 . A A . 80 GLY HA2 1 1
1 1346 1 1 85 GLY HA3 H 4.996 -6.389 4.456 1.00 . A A . 80 GLY HA3 1 1
1 1347 1 1 85 GLY N N 6.867 -7.259 4.589 1.00 . A A . 80 GLY N 1 1
1 1348 1 1 85 GLY O O 6.175 -3.979 5.682 1.00 . A A . 80 GLY O 1 1
1 1349 1 1 86 SER C C 7.401 -4.115 8.303 1.00 . A A . 81 SER C 1 1
1 1350 1 1 86 SER CA C 6.202 -5.064 8.216 1.00 . A A . 81 SER CA 1 1
1 1351 1 1 86 SER CB C 6.179 -6.029 9.398 1.00 . A A . 81 SER CB 1 1
1 1352 1 1 86 SER H H 6.228 -6.794 6.997 1.00 . A A . 81 SER H 1 1
1 1353 1 1 86 SER HA H 5.300 -4.472 8.239 1.00 . A A . 81 SER HA 1 1
1 1354 1 1 86 SER HB2 H 7.096 -6.599 9.416 1.00 . A A . 81 SER HB2 1 1
1 1355 1 1 86 SER HB3 H 6.082 -5.472 10.318 1.00 . A A . 81 SER HB3 1 1
1 1356 1 1 86 SER HG H 4.481 -6.607 8.596 1.00 . A A . 81 SER HG 1 1
1 1357 1 1 86 SER N N 6.200 -5.812 6.968 1.00 . A A . 81 SER N 1 1
1 1358 1 1 86 SER O O 7.228 -2.896 8.374 1.00 . A A . 81 SER O 1 1
1 1359 1 1 86 SER OG O 5.084 -6.924 9.285 1.00 . A A . 81 SER OG 1 1
1 1360 1 1 87 LEU C C 10.284 -3.434 6.955 1.00 . A A . 82 LEU C 1 1
1 1361 1 1 87 LEU CA C 9.806 -3.832 8.348 1.00 . A A . 82 LEU CA 1 1
1 1362 1 1 87 LEU CB C 10.925 -4.553 9.109 1.00 . A A . 82 LEU CB 1 1
1 1363 1 1 87 LEU CD1 C 12.338 -2.481 9.408 1.00 . A A . 82 LEU CD1 1 1
1 1364 1 1 87 LEU CD2 C 13.333 -4.746 9.766 1.00 . A A . 82 LEU CD2 1 1
1 1365 1 1 87 LEU CG C 12.324 -3.939 8.968 1.00 . A A . 82 LEU CG 1 1
1 1366 1 1 87 LEU H H 8.697 -5.637 8.229 1.00 . A A . 82 LEU H 1 1
1 1367 1 1 87 LEU HA H 9.547 -2.933 8.888 1.00 . A A . 82 LEU HA 1 1
1 1368 1 1 87 LEU HB2 H 10.666 -4.565 10.157 1.00 . A A . 82 LEU HB2 1 1
1 1369 1 1 87 LEU HB3 H 10.969 -5.573 8.758 1.00 . A A . 82 LEU HB3 1 1
1 1370 1 1 87 LEU HD11 H 12.058 -2.413 10.448 1.00 . A A . 82 LEU HD11 1 1
1 1371 1 1 87 LEU HD12 H 11.639 -1.917 8.807 1.00 . A A . 82 LEU HD12 1 1
1 1372 1 1 87 LEU HD13 H 13.332 -2.073 9.272 1.00 . A A . 82 LEU HD13 1 1
1 1373 1 1 87 LEU HD21 H 14.308 -4.292 9.675 1.00 . A A . 82 LEU HD21 1 1
1 1374 1 1 87 LEU HD22 H 13.368 -5.756 9.384 1.00 . A A . 82 LEU HD22 1 1
1 1375 1 1 87 LEU HD23 H 13.040 -4.764 10.805 1.00 . A A . 82 LEU HD23 1 1
1 1376 1 1 87 LEU HG H 12.619 -3.973 7.929 1.00 . A A . 82 LEU HG 1 1
1 1377 1 1 87 LEU N N 8.608 -4.660 8.284 1.00 . A A . 82 LEU N 1 1
1 1378 1 1 87 LEU O O 10.273 -2.252 6.615 1.00 . A A . 82 LEU O 1 1
1 1379 1 1 88 GLY C C 10.661 -3.173 3.994 1.00 . A A . 83 GLY C 1 1
1 1380 1 1 88 GLY CA C 11.336 -4.203 4.879 1.00 . A A . 83 GLY CA 1 1
1 1381 1 1 88 GLY H H 10.515 -5.354 6.455 1.00 . A A . 83 GLY H 1 1
1 1382 1 1 88 GLY HA2 H 12.343 -3.868 5.072 1.00 . A A . 83 GLY HA2 1 1
1 1383 1 1 88 GLY HA3 H 11.384 -5.140 4.345 1.00 . A A . 83 GLY HA3 1 1
1 1384 1 1 88 GLY N N 10.672 -4.432 6.160 1.00 . A A . 83 GLY N 1 1
1 1385 1 1 88 GLY O O 11.331 -2.429 3.283 1.00 . A A . 83 GLY O 1 1
1 1386 1 1 89 LEU C C 8.792 -0.746 3.738 1.00 . A A . 84 LEU C 1 1
1 1387 1 1 89 LEU CA C 8.596 -2.170 3.222 1.00 . A A . 84 LEU CA 1 1
1 1388 1 1 89 LEU CB C 7.110 -2.535 3.203 1.00 . A A . 84 LEU CB 1 1
1 1389 1 1 89 LEU CD1 C 6.641 -1.595 0.923 1.00 . A A . 84 LEU CD1 1 1
1 1390 1 1 89 LEU CD2 C 4.757 -2.049 2.499 1.00 . A A . 84 LEU CD2 1 1
1 1391 1 1 89 LEU CG C 6.209 -1.612 2.379 1.00 . A A . 84 LEU CG 1 1
1 1392 1 1 89 LEU H H 8.865 -3.716 4.649 1.00 . A A . 84 LEU H 1 1
1 1393 1 1 89 LEU HA H 8.985 -2.229 2.216 1.00 . A A . 84 LEU HA 1 1
1 1394 1 1 89 LEU HB2 H 7.015 -3.536 2.811 1.00 . A A . 84 LEU HB2 1 1
1 1395 1 1 89 LEU HB3 H 6.751 -2.534 4.223 1.00 . A A . 84 LEU HB3 1 1
1 1396 1 1 89 LEU HD11 H 5.980 -0.953 0.359 1.00 . A A . 84 LEU HD11 1 1
1 1397 1 1 89 LEU HD12 H 6.597 -2.597 0.522 1.00 . A A . 84 LEU HD12 1 1
1 1398 1 1 89 LEU HD13 H 7.651 -1.221 0.851 1.00 . A A . 84 LEU HD13 1 1
1 1399 1 1 89 LEU HD21 H 4.132 -1.381 1.924 1.00 . A A . 84 LEU HD21 1 1
1 1400 1 1 89 LEU HD22 H 4.457 -2.021 3.535 1.00 . A A . 84 LEU HD22 1 1
1 1401 1 1 89 LEU HD23 H 4.651 -3.055 2.120 1.00 . A A . 84 LEU HD23 1 1
1 1402 1 1 89 LEU HG H 6.289 -0.605 2.763 1.00 . A A . 84 LEU HG 1 1
1 1403 1 1 89 LEU N N 9.343 -3.118 4.041 1.00 . A A . 84 LEU N 1 1
1 1404 1 1 89 LEU O O 9.231 0.135 3.002 1.00 . A A . 84 LEU O 1 1
1 1405 1 1 90 TYR C C 10.012 1.338 5.545 1.00 . A A . 85 TYR C 1 1
1 1406 1 1 90 TYR CA C 8.591 0.773 5.636 1.00 . A A . 85 TYR CA 1 1
1 1407 1 1 90 TYR CB C 8.116 0.696 7.100 1.00 . A A . 85 TYR CB 1 1
1 1408 1 1 90 TYR CD1 C 9.147 2.528 8.511 1.00 . A A . 85 TYR CD1 1 1
1 1409 1 1 90 TYR CD2 C 10.040 0.325 8.699 1.00 . A A . 85 TYR CD2 1 1
1 1410 1 1 90 TYR CE1 C 10.065 2.982 9.440 1.00 . A A . 85 TYR CE1 1 1
1 1411 1 1 90 TYR CE2 C 10.959 0.772 9.628 1.00 . A A . 85 TYR CE2 1 1
1 1412 1 1 90 TYR CG C 9.120 1.194 8.124 1.00 . A A . 85 TYR CG 1 1
1 1413 1 1 90 TYR CZ C 10.967 2.100 9.995 1.00 . A A . 85 TYR CZ 1 1
1 1414 1 1 90 TYR H H 8.227 -1.309 5.568 1.00 . A A . 85 TYR H 1 1
1 1415 1 1 90 TYR HA H 7.928 1.429 5.092 1.00 . A A . 85 TYR HA 1 1
1 1416 1 1 90 TYR HB2 H 7.222 1.289 7.209 1.00 . A A . 85 TYR HB2 1 1
1 1417 1 1 90 TYR HB3 H 7.887 -0.332 7.337 1.00 . A A . 85 TYR HB3 1 1
1 1418 1 1 90 TYR HD1 H 8.440 3.218 8.075 1.00 . A A . 85 TYR HD1 1 1
1 1419 1 1 90 TYR HD2 H 10.036 -0.714 8.404 1.00 . A A . 85 TYR HD2 1 1
1 1420 1 1 90 TYR HE1 H 10.071 4.022 9.728 1.00 . A A . 85 TYR HE1 1 1
1 1421 1 1 90 TYR HE2 H 11.665 0.081 10.063 1.00 . A A . 85 TYR HE2 1 1
1 1422 1 1 90 TYR HH H 11.422 3.024 11.621 1.00 . A A . 85 TYR HH 1 1
1 1423 1 1 90 TYR N N 8.503 -0.546 5.019 1.00 . A A . 85 TYR N 1 1
1 1424 1 1 90 TYR O O 10.203 2.529 5.282 1.00 . A A . 85 TYR O 1 1
1 1425 1 1 90 TYR OH O 11.883 2.548 10.918 1.00 . A A . 85 TYR OH 1 1
1 1426 1 1 91 VAL C C 12.872 1.209 4.324 1.00 . A A . 86 VAL C 1 1
1 1427 1 1 91 VAL CA C 12.392 0.911 5.745 1.00 . A A . 86 VAL CA 1 1
1 1428 1 1 91 VAL CB C 13.311 -0.123 6.438 1.00 . A A . 86 VAL CB 1 1
1 1429 1 1 91 VAL CG1 C 13.061 -1.514 5.911 1.00 . A A . 86 VAL CG1 1 1
1 1430 1 1 91 VAL CG2 C 14.775 0.228 6.271 1.00 . A A . 86 VAL CG2 1 1
1 1431 1 1 91 VAL H H 10.798 -0.469 5.904 1.00 . A A . 86 VAL H 1 1
1 1432 1 1 91 VAL HA H 12.440 1.825 6.318 1.00 . A A . 86 VAL HA 1 1
1 1433 1 1 91 VAL HB H 13.087 -0.118 7.492 1.00 . A A . 86 VAL HB 1 1
1 1434 1 1 91 VAL HG11 H 12.013 -1.756 6.029 1.00 . A A . 86 VAL HG11 1 1
1 1435 1 1 91 VAL HG12 H 13.656 -2.218 6.470 1.00 . A A . 86 VAL HG12 1 1
1 1436 1 1 91 VAL HG13 H 13.327 -1.558 4.867 1.00 . A A . 86 VAL HG13 1 1
1 1437 1 1 91 VAL HG21 H 15.015 0.260 5.218 1.00 . A A . 86 VAL HG21 1 1
1 1438 1 1 91 VAL HG22 H 15.379 -0.525 6.755 1.00 . A A . 86 VAL HG22 1 1
1 1439 1 1 91 VAL HG23 H 14.967 1.191 6.716 1.00 . A A . 86 VAL HG23 1 1
1 1440 1 1 91 VAL N N 11.005 0.479 5.748 1.00 . A A . 86 VAL N 1 1
1 1441 1 1 91 VAL O O 13.681 2.107 4.116 1.00 . A A . 86 VAL O 1 1
1 1442 1 1 92 ALA C C 12.165 2.086 1.493 1.00 . A A . 87 ALA C 1 1
1 1443 1 1 92 ALA CA C 12.711 0.743 1.952 1.00 . A A . 87 ALA CA 1 1
1 1444 1 1 92 ALA CB C 12.204 -0.354 1.043 1.00 . A A . 87 ALA CB 1 1
1 1445 1 1 92 ALA H H 11.712 -0.230 3.550 1.00 . A A . 87 ALA H 1 1
1 1446 1 1 92 ALA HA H 13.793 0.758 1.887 1.00 . A A . 87 ALA HA 1 1
1 1447 1 1 92 ALA HB1 H 12.567 -0.177 0.042 1.00 . A A . 87 ALA HB1 1 1
1 1448 1 1 92 ALA HB2 H 11.125 -0.349 1.043 1.00 . A A . 87 ALA HB2 1 1
1 1449 1 1 92 ALA HB3 H 12.563 -1.308 1.395 1.00 . A A . 87 ALA HB3 1 1
1 1450 1 1 92 ALA N N 12.349 0.488 3.341 1.00 . A A . 87 ALA N 1 1
1 1451 1 1 92 ALA O O 12.706 2.715 0.588 1.00 . A A . 87 ALA O 1 1
1 1452 1 1 93 GLU C C 11.278 4.936 2.449 1.00 . A A . 88 GLU C 1 1
1 1453 1 1 93 GLU CA C 10.481 3.799 1.821 1.00 . A A . 88 GLU CA 1 1
1 1454 1 1 93 GLU CB C 9.054 3.838 2.344 1.00 . A A . 88 GLU CB 1 1
1 1455 1 1 93 GLU CD C 6.814 2.703 2.439 1.00 . A A . 88 GLU CD 1 1
1 1456 1 1 93 GLU CG C 8.151 2.780 1.739 1.00 . A A . 88 GLU CG 1 1
1 1457 1 1 93 GLU H H 10.672 1.940 2.805 1.00 . A A . 88 GLU H 1 1
1 1458 1 1 93 GLU HA H 10.471 3.924 0.749 1.00 . A A . 88 GLU HA 1 1
1 1459 1 1 93 GLU HB2 H 9.075 3.694 3.413 1.00 . A A . 88 GLU HB2 1 1
1 1460 1 1 93 GLU HB3 H 8.633 4.806 2.127 1.00 . A A . 88 GLU HB3 1 1
1 1461 1 1 93 GLU HG2 H 7.985 3.016 0.698 1.00 . A A . 88 GLU HG2 1 1
1 1462 1 1 93 GLU HG3 H 8.639 1.819 1.819 1.00 . A A . 88 GLU HG3 1 1
1 1463 1 1 93 GLU N N 11.085 2.514 2.124 1.00 . A A . 88 GLU N 1 1
1 1464 1 1 93 GLU O O 11.607 5.916 1.783 1.00 . A A . 88 GLU O 1 1
1 1465 1 1 93 GLU OE1 O 6.540 3.567 3.299 1.00 . A A . 88 GLU OE1 1 1
1 1466 1 1 93 GLU OE2 O 6.032 1.780 2.141 1.00 . A A . 88 GLU OE2 1 1
1 1467 1 1 94 GLN C C 13.780 5.838 4.142 1.00 . A A . 89 GLN C 1 1
1 1468 1 1 94 GLN CA C 12.292 5.831 4.472 1.00 . A A . 89 GLN CA 1 1
1 1469 1 1 94 GLN CB C 12.104 5.633 5.979 1.00 . A A . 89 GLN CB 1 1
1 1470 1 1 94 GLN CD C 9.952 6.973 6.165 1.00 . A A . 89 GLN CD 1 1
1 1471 1 1 94 GLN CG C 10.649 5.649 6.427 1.00 . A A . 89 GLN CG 1 1
1 1472 1 1 94 GLN H H 11.334 3.960 4.192 1.00 . A A . 89 GLN H 1 1
1 1473 1 1 94 GLN HA H 11.868 6.782 4.189 1.00 . A A . 89 GLN HA 1 1
1 1474 1 1 94 GLN HB2 H 12.533 4.683 6.260 1.00 . A A . 89 GLN HB2 1 1
1 1475 1 1 94 GLN HB3 H 12.627 6.420 6.501 1.00 . A A . 89 GLN HB3 1 1
1 1476 1 1 94 GLN HE21 H 11.650 7.977 6.428 1.00 . A A . 89 GLN HE21 1 1
1 1477 1 1 94 GLN HE22 H 10.257 8.933 6.061 1.00 . A A . 89 GLN HE22 1 1
1 1478 1 1 94 GLN HG2 H 10.118 4.874 5.896 1.00 . A A . 89 GLN HG2 1 1
1 1479 1 1 94 GLN HG3 H 10.613 5.444 7.487 1.00 . A A . 89 GLN HG3 1 1
1 1480 1 1 94 GLN N N 11.589 4.789 3.731 1.00 . A A . 89 GLN N 1 1
1 1481 1 1 94 GLN NE2 N 10.694 8.069 6.222 1.00 . A A . 89 GLN NE2 1 1
1 1482 1 1 94 GLN O O 14.370 6.890 3.912 1.00 . A A . 89 GLN O 1 1
1 1483 1 1 94 GLN OE1 O 8.748 7.011 5.925 1.00 . A A . 89 GLN OE1 1 1
1 1484 1 1 95 PHE C C 16.181 4.276 2.470 1.00 . A A . 90 PHE C 1 1
1 1485 1 1 95 PHE CA C 15.816 4.536 3.928 1.00 . A A . 90 PHE CA 1 1
1 1486 1 1 95 PHE CB C 16.381 3.415 4.811 1.00 . A A . 90 PHE CB 1 1
1 1487 1 1 95 PHE CD1 C 15.233 3.658 7.032 1.00 . A A . 90 PHE CD1 1 1
1 1488 1 1 95 PHE CD2 C 17.568 4.118 6.904 1.00 . A A . 90 PHE CD2 1 1
1 1489 1 1 95 PHE CE1 C 15.246 3.948 8.382 1.00 . A A . 90 PHE CE1 1 1
1 1490 1 1 95 PHE CE2 C 17.588 4.411 8.253 1.00 . A A . 90 PHE CE2 1 1
1 1491 1 1 95 PHE CG C 16.393 3.740 6.278 1.00 . A A . 90 PHE CG 1 1
1 1492 1 1 95 PHE CZ C 16.425 4.325 8.994 1.00 . A A . 90 PHE CZ 1 1
1 1493 1 1 95 PHE H H 13.841 3.843 4.225 1.00 . A A . 90 PHE H 1 1
1 1494 1 1 95 PHE HA H 16.264 5.471 4.231 1.00 . A A . 90 PHE HA 1 1
1 1495 1 1 95 PHE HB2 H 15.777 2.524 4.679 1.00 . A A . 90 PHE HB2 1 1
1 1496 1 1 95 PHE HB3 H 17.398 3.206 4.507 1.00 . A A . 90 PHE HB3 1 1
1 1497 1 1 95 PHE HD1 H 14.310 3.364 6.554 1.00 . A A . 90 PHE HD1 1 1
1 1498 1 1 95 PHE HD2 H 18.478 4.185 6.326 1.00 . A A . 90 PHE HD2 1 1
1 1499 1 1 95 PHE HE1 H 14.336 3.882 8.958 1.00 . A A . 90 PHE HE1 1 1
1 1500 1 1 95 PHE HE2 H 18.511 4.706 8.730 1.00 . A A . 90 PHE HE2 1 1
1 1501 1 1 95 PHE HZ H 16.439 4.553 10.050 1.00 . A A . 90 PHE HZ 1 1
1 1502 1 1 95 PHE N N 14.379 4.658 4.116 1.00 . A A . 90 PHE N 1 1
1 1503 1 1 95 PHE O O 17.225 4.729 2.004 1.00 . A A . 90 PHE O 1 1
1 1504 1 1 96 GLY C C 15.893 1.703 0.278 1.00 . A A . 91 GLY C 1 1
1 1505 1 1 96 GLY CA C 15.647 3.187 0.384 1.00 . A A . 91 GLY CA 1 1
1 1506 1 1 96 GLY H H 14.484 3.237 2.153 1.00 . A A . 91 GLY H 1 1
1 1507 1 1 96 GLY HA2 H 14.824 3.461 -0.258 1.00 . A A . 91 GLY HA2 1 1
1 1508 1 1 96 GLY HA3 H 16.536 3.715 0.071 1.00 . A A . 91 GLY HA3 1 1
1 1509 1 1 96 GLY N N 15.329 3.550 1.751 1.00 . A A . 91 GLY N 1 1
1 1510 1 1 96 GLY O O 16.573 1.141 1.124 1.00 . A A . 91 GLY O 1 1
1 1511 1 1 97 GLU C C 16.750 -0.966 -0.758 1.00 . A A . 92 GLU C 1 1
1 1512 1 1 97 GLU CA C 15.342 -0.390 -0.851 1.00 . A A . 92 GLU CA 1 1
1 1513 1 1 97 GLU CB C 14.734 -0.857 -2.172 1.00 . A A . 92 GLU CB 1 1
1 1514 1 1 97 GLU CD C 13.447 -0.139 -4.183 1.00 . A A . 92 GLU CD 1 1
1 1515 1 1 97 GLU CG C 13.582 -0.018 -2.685 1.00 . A A . 92 GLU CG 1 1
1 1516 1 1 97 GLU H H 14.962 1.605 -1.482 1.00 . A A . 92 GLU H 1 1
1 1517 1 1 97 GLU HA H 14.751 -0.770 -0.026 1.00 . A A . 92 GLU HA 1 1
1 1518 1 1 97 GLU HB2 H 15.507 -0.858 -2.925 1.00 . A A . 92 GLU HB2 1 1
1 1519 1 1 97 GLU HB3 H 14.378 -1.868 -2.039 1.00 . A A . 92 GLU HB3 1 1
1 1520 1 1 97 GLU HG2 H 12.663 -0.355 -2.225 1.00 . A A . 92 GLU HG2 1 1
1 1521 1 1 97 GLU HG3 H 13.754 1.013 -2.434 1.00 . A A . 92 GLU HG3 1 1
1 1522 1 1 97 GLU N N 15.354 1.074 -0.757 1.00 . A A . 92 GLU N 1 1
1 1523 1 1 97 GLU O O 17.005 -1.882 0.013 1.00 . A A . 92 GLU O 1 1
1 1524 1 1 97 GLU OE1 O 14.443 0.102 -4.892 1.00 . A A . 92 GLU OE1 1 1
1 1525 1 1 97 GLU OE2 O 12.355 -0.483 -4.661 1.00 . A A . 92 GLU OE2 1 1
1 1526 1 1 98 GLU C C 19.758 -0.500 -0.297 1.00 . A A . 93 GLU C 1 1
1 1527 1 1 98 GLU CA C 19.037 -0.908 -1.578 1.00 . A A . 93 GLU CA 1 1
1 1528 1 1 98 GLU CB C 19.771 -0.351 -2.799 1.00 . A A . 93 GLU CB 1 1
1 1529 1 1 98 GLU CD C 20.434 1.696 -4.116 1.00 . A A . 93 GLU CD 1 1
1 1530 1 1 98 GLU CG C 19.820 1.168 -2.839 1.00 . A A . 93 GLU CG 1 1
1 1531 1 1 98 GLU H H 17.387 0.287 -2.178 1.00 . A A . 93 GLU H 1 1
1 1532 1 1 98 GLU HA H 19.018 -1.986 -1.640 1.00 . A A . 93 GLU HA 1 1
1 1533 1 1 98 GLU HB2 H 20.786 -0.721 -2.793 1.00 . A A . 93 GLU HB2 1 1
1 1534 1 1 98 GLU HB3 H 19.276 -0.698 -3.693 1.00 . A A . 93 GLU HB3 1 1
1 1535 1 1 98 GLU HG2 H 18.815 1.551 -2.757 1.00 . A A . 93 GLU HG2 1 1
1 1536 1 1 98 GLU HG3 H 20.406 1.519 -2.002 1.00 . A A . 93 GLU HG3 1 1
1 1537 1 1 98 GLU N N 17.655 -0.434 -1.565 1.00 . A A . 93 GLU N 1 1
1 1538 1 1 98 GLU O O 20.725 -1.135 0.124 1.00 . A A . 93 GLU O 1 1
1 1539 1 1 98 GLU OE1 O 19.688 1.916 -5.093 1.00 . A A . 93 GLU OE1 1 1
1 1540 1 1 98 GLU OE2 O 21.666 1.896 -4.150 1.00 . A A . 93 GLU OE2 1 1
1 1541 1 1 99 ASN C C 19.530 0.345 2.762 1.00 . A A . 94 ASN C 1 1
1 1542 1 1 99 ASN CA C 19.872 1.126 1.509 1.00 . A A . 94 ASN CA 1 1
1 1543 1 1 99 ASN CB C 19.408 2.564 1.685 1.00 . A A . 94 ASN CB 1 1
1 1544 1 1 99 ASN CG C 20.025 3.511 0.688 1.00 . A A . 94 ASN CG 1 1
1 1545 1 1 99 ASN H H 18.427 0.950 -0.017 1.00 . A A . 94 ASN H 1 1
1 1546 1 1 99 ASN HA H 20.942 1.117 1.369 1.00 . A A . 94 ASN HA 1 1
1 1547 1 1 99 ASN HB2 H 18.342 2.605 1.558 1.00 . A A . 94 ASN HB2 1 1
1 1548 1 1 99 ASN HB3 H 19.656 2.887 2.677 1.00 . A A . 94 ASN HB3 1 1
1 1549 1 1 99 ASN HD21 H 21.525 3.876 1.925 1.00 . A A . 94 ASN HD21 1 1
1 1550 1 1 99 ASN HD22 H 21.563 4.709 0.417 1.00 . A A . 94 ASN HD22 1 1
1 1551 1 1 99 ASN N N 19.253 0.549 0.327 1.00 . A A . 94 ASN N 1 1
1 1552 1 1 99 ASN ND2 N 21.150 4.090 1.045 1.00 . A A . 94 ASN ND2 1 1
1 1553 1 1 99 ASN O O 20.353 0.233 3.660 1.00 . A A . 94 ASN O 1 1
1 1554 1 1 99 ASN OD1 O 19.486 3.725 -0.398 1.00 . A A . 94 ASN OD1 1 1
1 1555 1 1 100 VAL C C 18.765 -1.859 4.605 1.00 . A A . 95 VAL C 1 1
1 1556 1 1 100 VAL CA C 17.757 -0.910 3.961 1.00 . A A . 95 VAL CA 1 1
1 1557 1 1 100 VAL CB C 16.503 -1.742 3.598 1.00 . A A . 95 VAL CB 1 1
1 1558 1 1 100 VAL CG1 C 15.466 -0.899 2.889 1.00 . A A . 95 VAL CG1 1 1
1 1559 1 1 100 VAL CG2 C 16.861 -2.954 2.754 1.00 . A A . 95 VAL CG2 1 1
1 1560 1 1 100 VAL H H 17.720 -0.008 2.040 1.00 . A A . 95 VAL H 1 1
1 1561 1 1 100 VAL HA H 17.462 -0.179 4.699 1.00 . A A . 95 VAL HA 1 1
1 1562 1 1 100 VAL HB H 16.065 -2.096 4.519 1.00 . A A . 95 VAL HB 1 1
1 1563 1 1 100 VAL HG11 H 15.818 -0.657 1.897 1.00 . A A . 95 VAL HG11 1 1
1 1564 1 1 100 VAL HG12 H 15.301 0.012 3.440 1.00 . A A . 95 VAL HG12 1 1
1 1565 1 1 100 VAL HG13 H 14.540 -1.450 2.815 1.00 . A A . 95 VAL HG13 1 1
1 1566 1 1 100 VAL HG21 H 17.637 -3.523 3.247 1.00 . A A . 95 VAL HG21 1 1
1 1567 1 1 100 VAL HG22 H 17.214 -2.626 1.787 1.00 . A A . 95 VAL HG22 1 1
1 1568 1 1 100 VAL HG23 H 15.984 -3.572 2.627 1.00 . A A . 95 VAL HG23 1 1
1 1569 1 1 100 VAL N N 18.303 -0.171 2.805 1.00 . A A . 95 VAL N 1 1
1 1570 1 1 100 VAL O O 18.692 -2.112 5.803 1.00 . A A . 95 VAL O 1 1
1 1571 1 1 101 ASN C C 21.519 -2.691 5.445 1.00 . A A . 96 ASN C 1 1
1 1572 1 1 101 ASN CA C 20.715 -3.299 4.291 1.00 . A A . 96 ASN CA 1 1
1 1573 1 1 101 ASN CB C 21.639 -3.681 3.136 1.00 . A A . 96 ASN CB 1 1
1 1574 1 1 101 ASN CG C 22.547 -4.847 3.473 1.00 . A A . 96 ASN CG 1 1
1 1575 1 1 101 ASN H H 19.706 -2.110 2.865 1.00 . A A . 96 ASN H 1 1
1 1576 1 1 101 ASN HA H 20.215 -4.188 4.647 1.00 . A A . 96 ASN HA 1 1
1 1577 1 1 101 ASN HB2 H 21.034 -3.953 2.283 1.00 . A A . 96 ASN HB2 1 1
1 1578 1 1 101 ASN HB3 H 22.253 -2.830 2.879 1.00 . A A . 96 ASN HB3 1 1
1 1579 1 1 101 ASN HD21 H 21.111 -5.686 4.556 1.00 . A A . 96 ASN HD21 1 1
1 1580 1 1 101 ASN HD22 H 22.612 -6.539 4.511 1.00 . A A . 96 ASN HD22 1 1
1 1581 1 1 101 ASN N N 19.699 -2.370 3.810 1.00 . A A . 96 ASN N 1 1
1 1582 1 1 101 ASN ND2 N 22.038 -5.788 4.251 1.00 . A A . 96 ASN ND2 1 1
1 1583 1 1 101 ASN O O 22.167 -3.401 6.209 1.00 . A A . 96 ASN O 1 1
1 1584 1 1 101 ASN OD1 O 23.685 -4.920 3.005 1.00 . A A . 96 ASN OD1 1 1
1 1585 1 1 102 THR C C 21.372 -0.965 7.987 1.00 . A A . 97 THR C 1 1
1 1586 1 1 102 THR CA C 22.085 -0.657 6.669 1.00 . A A . 97 THR CA 1 1
1 1587 1 1 102 THR CB C 22.064 0.873 6.410 1.00 . A A . 97 THR CB 1 1
1 1588 1 1 102 THR CG2 C 20.632 1.399 6.324 1.00 . A A . 97 THR CG2 1 1
1 1589 1 1 102 THR H H 20.989 -0.851 4.872 1.00 . A A . 97 THR H 1 1
1 1590 1 1 102 THR HA H 23.109 -0.987 6.742 1.00 . A A . 97 THR HA 1 1
1 1591 1 1 102 THR HB H 22.546 1.062 5.464 1.00 . A A . 97 THR HB 1 1
1 1592 1 1 102 THR HG1 H 23.678 1.251 7.489 1.00 . A A . 97 THR HG1 1 1
1 1593 1 1 102 THR HG21 H 20.113 1.188 7.249 1.00 . A A . 97 THR HG21 1 1
1 1594 1 1 102 THR HG22 H 20.116 0.910 5.505 1.00 . A A . 97 THR HG22 1 1
1 1595 1 1 102 THR HG23 H 20.649 2.464 6.152 1.00 . A A . 97 THR HG23 1 1
1 1596 1 1 102 THR N N 21.461 -1.370 5.564 1.00 . A A . 97 THR N 1 1
1 1597 1 1 102 THR O O 22.001 -1.125 9.035 1.00 . A A . 97 THR O 1 1
1 1598 1 1 102 THR OG1 O 22.768 1.575 7.443 1.00 . A A . 97 THR OG1 1 1
1 1599 1 1 103 TYR C C 19.045 -2.817 9.240 1.00 . A A . 98 TYR C 1 1
1 1600 1 1 103 TYR CA C 19.229 -1.314 9.080 1.00 . A A . 98 TYR CA 1 1
1 1601 1 1 103 TYR CB C 17.883 -0.600 8.909 1.00 . A A . 98 TYR CB 1 1
1 1602 1 1 103 TYR CD1 C 17.173 0.182 11.201 1.00 . A A . 98 TYR CD1 1 1
1 1603 1 1 103 TYR CD2 C 15.919 -1.562 10.171 1.00 . A A . 98 TYR CD2 1 1
1 1604 1 1 103 TYR CE1 C 16.342 0.136 12.303 1.00 . A A . 98 TYR CE1 1 1
1 1605 1 1 103 TYR CE2 C 15.082 -1.613 11.269 1.00 . A A . 98 TYR CE2 1 1
1 1606 1 1 103 TYR CG C 16.977 -0.665 10.118 1.00 . A A . 98 TYR CG 1 1
1 1607 1 1 103 TYR CZ C 15.297 -0.763 12.332 1.00 . A A . 98 TYR CZ 1 1
1 1608 1 1 103 TYR H H 19.624 -0.953 7.040 1.00 . A A . 98 TYR H 1 1
1 1609 1 1 103 TYR HA H 19.736 -0.922 9.949 1.00 . A A . 98 TYR HA 1 1
1 1610 1 1 103 TYR HB2 H 18.067 0.445 8.697 1.00 . A A . 98 TYR HB2 1 1
1 1611 1 1 103 TYR HB3 H 17.357 -1.043 8.073 1.00 . A A . 98 TYR HB3 1 1
1 1612 1 1 103 TYR HD1 H 17.992 0.886 11.175 1.00 . A A . 98 TYR HD1 1 1
1 1613 1 1 103 TYR HD2 H 15.753 -2.228 9.337 1.00 . A A . 98 TYR HD2 1 1
1 1614 1 1 103 TYR HE1 H 16.511 0.802 13.135 1.00 . A A . 98 TYR HE1 1 1
1 1615 1 1 103 TYR HE2 H 14.264 -2.318 11.292 1.00 . A A . 98 TYR HE2 1 1
1 1616 1 1 103 TYR HH H 14.259 -1.731 13.636 1.00 . A A . 98 TYR HH 1 1
1 1617 1 1 103 TYR N N 20.055 -1.055 7.915 1.00 . A A . 98 TYR N 1 1
1 1618 1 1 103 TYR O O 18.796 -3.320 10.335 1.00 . A A . 98 TYR O 1 1
1 1619 1 1 103 TYR OH O 14.458 -0.808 13.426 1.00 . A A . 98 TYR OH 1 1
1 1620 1 1 104 PHE C C 20.536 -5.539 8.401 1.00 . A A . 99 PHE C 1 1
1 1621 1 1 104 PHE CA C 19.144 -4.973 8.111 1.00 . A A . 99 PHE CA 1 1
1 1622 1 1 104 PHE CB C 18.637 -5.473 6.752 1.00 . A A . 99 PHE CB 1 1
1 1623 1 1 104 PHE CD1 C 16.348 -6.459 6.966 1.00 . A A . 99 PHE CD1 1 1
1 1624 1 1 104 PHE CD2 C 16.551 -4.277 6.042 1.00 . A A . 99 PHE CD2 1 1
1 1625 1 1 104 PHE CE1 C 14.975 -6.405 6.804 1.00 . A A . 99 PHE CE1 1 1
1 1626 1 1 104 PHE CE2 C 15.182 -4.213 5.878 1.00 . A A . 99 PHE CE2 1 1
1 1627 1 1 104 PHE CG C 17.147 -5.396 6.587 1.00 . A A . 99 PHE CG 1 1
1 1628 1 1 104 PHE CZ C 14.390 -5.279 6.257 1.00 . A A . 99 PHE CZ 1 1
1 1629 1 1 104 PHE H H 19.296 -3.042 7.277 1.00 . A A . 99 PHE H 1 1
1 1630 1 1 104 PHE HA H 18.466 -5.301 8.884 1.00 . A A . 99 PHE HA 1 1
1 1631 1 1 104 PHE HB2 H 19.080 -4.875 5.975 1.00 . A A . 99 PHE HB2 1 1
1 1632 1 1 104 PHE HB3 H 18.931 -6.500 6.615 1.00 . A A . 99 PHE HB3 1 1
1 1633 1 1 104 PHE HD1 H 16.809 -7.338 7.394 1.00 . A A . 99 PHE HD1 1 1
1 1634 1 1 104 PHE HD2 H 17.169 -3.440 5.744 1.00 . A A . 99 PHE HD2 1 1
1 1635 1 1 104 PHE HE1 H 14.363 -7.241 7.103 1.00 . A A . 99 PHE HE1 1 1
1 1636 1 1 104 PHE HE2 H 14.731 -3.331 5.448 1.00 . A A . 99 PHE HE2 1 1
1 1637 1 1 104 PHE HZ H 13.314 -5.231 6.127 1.00 . A A . 99 PHE HZ 1 1
1 1638 1 1 104 PHE N N 19.175 -3.520 8.125 1.00 . A A . 99 PHE N 1 1
1 1639 1 1 104 PHE O O 21.409 -4.828 8.895 1.00 . A A . 99 PHE O 1 1
1 1640 1 1 105 VAL C C 23.172 -6.823 7.681 1.00 . A A . 100 VAL C 1 1
1 1641 1 1 105 VAL CA C 21.970 -7.529 8.326 1.00 . A A . 100 VAL CA 1 1
1 1642 1 1 105 VAL CB C 21.869 -8.991 7.823 1.00 . A A . 100 VAL CB 1 1
1 1643 1 1 105 VAL CG1 C 21.345 -9.043 6.391 1.00 . A A . 100 VAL CG1 1 1
1 1644 1 1 105 VAL CG2 C 23.213 -9.698 7.935 1.00 . A A . 100 VAL CG2 1 1
1 1645 1 1 105 VAL H H 19.965 -7.316 7.728 1.00 . A A . 100 VAL H 1 1
1 1646 1 1 105 VAL HA H 22.127 -7.561 9.393 1.00 . A A . 100 VAL HA 1 1
1 1647 1 1 105 VAL HB H 21.163 -9.513 8.453 1.00 . A A . 100 VAL HB 1 1
1 1648 1 1 105 VAL HG11 H 21.295 -10.071 6.062 1.00 . A A . 100 VAL HG11 1 1
1 1649 1 1 105 VAL HG12 H 22.010 -8.490 5.744 1.00 . A A . 100 VAL HG12 1 1
1 1650 1 1 105 VAL HG13 H 20.360 -8.602 6.351 1.00 . A A . 100 VAL HG13 1 1
1 1651 1 1 105 VAL HG21 H 23.118 -10.713 7.582 1.00 . A A . 100 VAL HG21 1 1
1 1652 1 1 105 VAL HG22 H 23.531 -9.706 8.968 1.00 . A A . 100 VAL HG22 1 1
1 1653 1 1 105 VAL HG23 H 23.946 -9.176 7.339 1.00 . A A . 100 VAL HG23 1 1
1 1654 1 1 105 VAL N N 20.714 -6.819 8.101 1.00 . A A . 100 VAL N 1 1
1 1655 1 1 105 VAL O O 23.944 -6.180 8.419 1.00 . A A . 100 VAL O 1 1
1 1656 1 1 105 VAL OXT O 23.350 -6.909 6.445 1.00 . A A . 100 VAL OXT 1 1
2 1657 1 1 1 MET C C -15.022 4.912 9.705 1.00 . A A . -4 MET C 1 1
2 1658 1 1 1 MET CA C -14.611 3.453 9.587 1.00 . A A . -4 MET CA 1 1
2 1659 1 1 1 MET CB C -15.212 2.646 10.742 1.00 . A A . -4 MET CB 1 1
2 1660 1 1 1 MET CE C -15.298 -1.448 11.533 1.00 . A A . -4 MET CE 1 1
2 1661 1 1 1 MET CG C -14.994 1.148 10.622 1.00 . A A . -4 MET CG 1 1
2 1662 1 1 1 MET H1 H -12.737 3.689 10.468 1.00 . A A . -4 MET H1 1 1
2 1663 1 1 1 MET H2 H -12.740 3.891 8.789 1.00 . A A . -4 MET H2 1 1
2 1664 1 1 1 MET H3 H -12.854 2.343 9.449 1.00 . A A . -4 MET H3 1 1
2 1665 1 1 1 MET HA H -14.990 3.064 8.654 1.00 . A A . -4 MET HA 1 1
2 1666 1 1 1 MET HB2 H -14.766 2.979 11.667 1.00 . A A . -4 MET HB2 1 1
2 1667 1 1 1 MET HB3 H -16.275 2.832 10.780 1.00 . A A . -4 MET HB3 1 1
2 1668 1 1 1 MET HE1 H -15.679 -2.131 12.277 1.00 . A A . -4 MET HE1 1 1
2 1669 1 1 1 MET HE2 H -14.225 -1.553 11.462 1.00 . A A . -4 MET HE2 1 1
2 1670 1 1 1 MET HE3 H -15.747 -1.670 10.576 1.00 . A A . -4 MET HE3 1 1
2 1671 1 1 1 MET HG2 H -15.454 0.803 9.707 1.00 . A A . -4 MET HG2 1 1
2 1672 1 1 1 MET HG3 H -13.932 0.953 10.585 1.00 . A A . -4 MET HG3 1 1
2 1673 1 1 1 MET N N -13.135 3.334 9.575 1.00 . A A . -4 MET N 1 1
2 1674 1 1 1 MET O O -14.677 5.591 10.673 1.00 . A A . -4 MET O 1 1
2 1675 1 1 1 MET SD S -15.702 0.233 12.005 1.00 . A A . -4 MET SD 1 1
2 1676 1 1 2 ARG C C -17.356 6.991 9.633 1.00 . A A . -3 ARG C 1 1
2 1677 1 1 2 ARG CA C -16.198 6.770 8.667 1.00 . A A . -3 ARG CA 1 1
2 1678 1 1 2 ARG CB C -16.608 7.145 7.237 1.00 . A A . -3 ARG CB 1 1
2 1679 1 1 2 ARG CD C -16.184 9.591 7.662 1.00 . A A . -3 ARG CD 1 1
2 1680 1 1 2 ARG CG C -17.144 8.562 7.088 1.00 . A A . -3 ARG CG 1 1
2 1681 1 1 2 ARG CZ C -13.745 9.936 7.671 1.00 . A A . -3 ARG CZ 1 1
2 1682 1 1 2 ARG H H -16.002 4.784 7.971 1.00 . A A . -3 ARG H 1 1
2 1683 1 1 2 ARG HA H -15.369 7.392 8.969 1.00 . A A . -3 ARG HA 1 1
2 1684 1 1 2 ARG HB2 H -15.747 7.043 6.592 1.00 . A A . -3 ARG HB2 1 1
2 1685 1 1 2 ARG HB3 H -17.373 6.458 6.907 1.00 . A A . -3 ARG HB3 1 1
2 1686 1 1 2 ARG HD2 H -16.574 10.577 7.465 1.00 . A A . -3 ARG HD2 1 1
2 1687 1 1 2 ARG HD3 H -16.113 9.439 8.729 1.00 . A A . -3 ARG HD3 1 1
2 1688 1 1 2 ARG HE H -14.776 9.065 6.192 1.00 . A A . -3 ARG HE 1 1
2 1689 1 1 2 ARG HG2 H -17.294 8.771 6.040 1.00 . A A . -3 ARG HG2 1 1
2 1690 1 1 2 ARG HG3 H -18.089 8.636 7.609 1.00 . A A . -3 ARG HG3 1 1
2 1691 1 1 2 ARG HH11 H -14.693 10.591 9.342 1.00 . A A . -3 ARG HH11 1 1
2 1692 1 1 2 ARG HH12 H -12.977 10.840 9.314 1.00 . A A . -3 ARG HH12 1 1
2 1693 1 1 2 ARG HH21 H -12.509 9.385 6.164 1.00 . A A . -3 ARG HH21 1 1
2 1694 1 1 2 ARG HH22 H -11.733 10.157 7.520 1.00 . A A . -3 ARG HH22 1 1
2 1695 1 1 2 ARG N N -15.752 5.387 8.707 1.00 . A A . -3 ARG N 1 1
2 1696 1 1 2 ARG NE N -14.850 9.487 7.080 1.00 . A A . -3 ARG NE 1 1
2 1697 1 1 2 ARG NH1 N -13.810 10.500 8.872 1.00 . A A . -3 ARG NH1 1 1
2 1698 1 1 2 ARG NH2 N -12.572 9.816 7.068 1.00 . A A . -3 ARG NH2 1 1
2 1699 1 1 2 ARG O O -17.490 8.062 10.223 1.00 . A A . -3 ARG O 1 1
2 1700 1 1 3 SER C C -18.985 5.468 12.045 1.00 . A A . -2 SER C 1 1
2 1701 1 1 3 SER CA C -19.327 6.052 10.677 1.00 . A A . -2 SER CA 1 1
2 1702 1 1 3 SER CB C -20.509 5.306 10.050 1.00 . A A . -2 SER CB 1 1
2 1703 1 1 3 SER H H -17.997 5.128 9.328 1.00 . A A . -2 SER H 1 1
2 1704 1 1 3 SER HA H -19.586 7.094 10.792 1.00 . A A . -2 SER HA 1 1
2 1705 1 1 3 SER HB2 H -20.625 5.620 9.023 1.00 . A A . -2 SER HB2 1 1
2 1706 1 1 3 SER HB3 H -20.315 4.245 10.080 1.00 . A A . -2 SER HB3 1 1
2 1707 1 1 3 SER HG H -21.851 4.895 11.427 1.00 . A A . -2 SER HG 1 1
2 1708 1 1 3 SER N N -18.176 5.968 9.801 1.00 . A A . -2 SER N 1 1
2 1709 1 1 3 SER O O -18.854 4.252 12.193 1.00 . A A . -2 SER O 1 1
2 1710 1 1 3 SER OG O -21.720 5.568 10.744 1.00 . A A . -2 SER OG 1 1
2 1711 1 1 4 PRO C C -19.643 5.126 15.048 1.00 . A A . -1 PRO C 1 1
2 1712 1 1 4 PRO CA C -18.489 5.896 14.420 1.00 . A A . -1 PRO CA 1 1
2 1713 1 1 4 PRO CB C -18.241 7.206 15.182 1.00 . A A . -1 PRO CB 1 1
2 1714 1 1 4 PRO CD C -18.914 7.793 12.970 1.00 . A A . -1 PRO CD 1 1
2 1715 1 1 4 PRO CG C -18.081 8.251 14.129 1.00 . A A . -1 PRO CG 1 1
2 1716 1 1 4 PRO HA H -17.596 5.287 14.440 1.00 . A A . -1 PRO HA 1 1
2 1717 1 1 4 PRO HB2 H -19.087 7.417 15.820 1.00 . A A . -1 PRO HB2 1 1
2 1718 1 1 4 PRO HB3 H -17.348 7.113 15.780 1.00 . A A . -1 PRO HB3 1 1
2 1719 1 1 4 PRO HD2 H -19.938 8.117 13.085 1.00 . A A . -1 PRO HD2 1 1
2 1720 1 1 4 PRO HD3 H -18.500 8.155 12.041 1.00 . A A . -1 PRO HD3 1 1
2 1721 1 1 4 PRO HG2 H -18.437 9.201 14.497 1.00 . A A . -1 PRO HG2 1 1
2 1722 1 1 4 PRO HG3 H -17.044 8.324 13.839 1.00 . A A . -1 PRO HG3 1 1
2 1723 1 1 4 PRO N N -18.810 6.330 13.060 1.00 . A A . -1 PRO N 1 1
2 1724 1 1 4 PRO O O -20.707 5.690 15.314 1.00 . A A . -1 PRO O 1 1
2 1725 1 1 5 GLY C C -20.934 1.950 14.859 1.00 . A A . 0 GLY C 1 1
2 1726 1 1 5 GLY CA C -20.476 3.013 15.831 1.00 . A A . 0 GLY CA 1 1
2 1727 1 1 5 GLY H H -18.559 3.452 15.061 1.00 . A A . 0 GLY H 1 1
2 1728 1 1 5 GLY HA2 H -20.105 2.534 16.725 1.00 . A A . 0 GLY HA2 1 1
2 1729 1 1 5 GLY HA3 H -21.319 3.636 16.090 1.00 . A A . 0 GLY HA3 1 1
2 1730 1 1 5 GLY N N -19.432 3.842 15.274 1.00 . A A . 0 GLY N 1 1
2 1731 1 1 5 GLY O O -22.093 1.541 14.873 1.00 . A A . 0 GLY O 1 1
2 1732 1 1 6 MET C C -20.225 -0.904 13.768 1.00 . A A . 1 MET C 1 1
2 1733 1 1 6 MET CA C -20.322 0.440 13.063 1.00 . A A . 1 MET CA 1 1
2 1734 1 1 6 MET CB C -19.375 0.473 11.862 1.00 . A A . 1 MET CB 1 1
2 1735 1 1 6 MET CE C -21.599 2.062 8.707 1.00 . A A . 1 MET CE 1 1
2 1736 1 1 6 MET CG C -19.837 1.395 10.746 1.00 . A A . 1 MET CG 1 1
2 1737 1 1 6 MET H H -19.143 1.937 13.978 1.00 . A A . 1 MET H 1 1
2 1738 1 1 6 MET HA H -21.334 0.573 12.714 1.00 . A A . 1 MET HA 1 1
2 1739 1 1 6 MET HB2 H -18.403 0.805 12.193 1.00 . A A . 1 MET HB2 1 1
2 1740 1 1 6 MET HB3 H -19.286 -0.525 11.460 1.00 . A A . 1 MET HB3 1 1
2 1741 1 1 6 MET HE1 H -21.693 3.047 9.137 1.00 . A A . 1 MET HE1 1 1
2 1742 1 1 6 MET HE2 H -22.489 1.831 8.138 1.00 . A A . 1 MET HE2 1 1
2 1743 1 1 6 MET HE3 H -20.739 2.032 8.055 1.00 . A A . 1 MET HE3 1 1
2 1744 1 1 6 MET HG2 H -19.967 2.388 11.149 1.00 . A A . 1 MET HG2 1 1
2 1745 1 1 6 MET HG3 H -19.081 1.414 9.976 1.00 . A A . 1 MET HG3 1 1
2 1746 1 1 6 MET N N -20.030 1.520 13.992 1.00 . A A . 1 MET N 1 1
2 1747 1 1 6 MET O O -19.173 -1.265 14.302 1.00 . A A . 1 MET O 1 1
2 1748 1 1 6 MET SD S -21.398 0.856 10.014 1.00 . A A . 1 MET SD 1 1
2 1749 1 1 7 ALA C C -20.461 -3.903 13.678 1.00 . A A . 2 ALA C 1 1
2 1750 1 1 7 ALA CA C -21.391 -2.940 14.396 1.00 . A A . 2 ALA CA 1 1
2 1751 1 1 7 ALA CB C -22.817 -3.468 14.379 1.00 . A A . 2 ALA CB 1 1
2 1752 1 1 7 ALA H H -22.141 -1.268 13.345 1.00 . A A . 2 ALA H 1 1
2 1753 1 1 7 ALA HA H -21.075 -2.842 15.424 1.00 . A A . 2 ALA HA 1 1
2 1754 1 1 7 ALA HB1 H -23.463 -2.778 14.903 1.00 . A A . 2 ALA HB1 1 1
2 1755 1 1 7 ALA HB2 H -22.851 -4.431 14.866 1.00 . A A . 2 ALA HB2 1 1
2 1756 1 1 7 ALA HB3 H -23.152 -3.568 13.357 1.00 . A A . 2 ALA HB3 1 1
2 1757 1 1 7 ALA N N -21.335 -1.627 13.777 1.00 . A A . 2 ALA N 1 1
2 1758 1 1 7 ALA O O -20.379 -3.899 12.447 1.00 . A A . 2 ALA O 1 1
2 1759 1 1 8 ASP C C -19.540 -6.663 12.996 1.00 . A A . 3 ASP C 1 1
2 1760 1 1 8 ASP CA C -18.816 -5.683 13.912 1.00 . A A . 3 ASP CA 1 1
2 1761 1 1 8 ASP CB C -18.119 -6.433 15.046 1.00 . A A . 3 ASP CB 1 1
2 1762 1 1 8 ASP CG C -17.143 -7.470 14.538 1.00 . A A . 3 ASP CG 1 1
2 1763 1 1 8 ASP H H -19.863 -4.648 15.429 1.00 . A A . 3 ASP H 1 1
2 1764 1 1 8 ASP HA H -18.077 -5.148 13.336 1.00 . A A . 3 ASP HA 1 1
2 1765 1 1 8 ASP HB2 H -17.578 -5.727 15.658 1.00 . A A . 3 ASP HB2 1 1
2 1766 1 1 8 ASP HB3 H -18.863 -6.931 15.651 1.00 . A A . 3 ASP HB3 1 1
2 1767 1 1 8 ASP N N -19.752 -4.708 14.456 1.00 . A A . 3 ASP N 1 1
2 1768 1 1 8 ASP O O -20.557 -7.248 13.374 1.00 . A A . 3 ASP O 1 1
2 1769 1 1 8 ASP OD1 O -16.123 -7.083 13.933 1.00 . A A . 3 ASP OD1 1 1
2 1770 1 1 8 ASP OD2 O -17.398 -8.677 14.732 1.00 . A A . 3 ASP OD2 1 1
2 1771 1 1 9 GLN C C -19.281 -9.121 10.939 1.00 . A A . 4 GLN C 1 1
2 1772 1 1 9 GLN CA C -19.663 -7.654 10.784 1.00 . A A . 4 GLN CA 1 1
2 1773 1 1 9 GLN CB C -19.334 -7.139 9.383 1.00 . A A . 4 GLN CB 1 1
2 1774 1 1 9 GLN CD C -19.788 -5.310 7.677 1.00 . A A . 4 GLN CD 1 1
2 1775 1 1 9 GLN CG C -20.232 -5.985 8.962 1.00 . A A . 4 GLN CG 1 1
2 1776 1 1 9 GLN H H -18.174 -6.381 11.573 1.00 . A A . 4 GLN H 1 1
2 1777 1 1 9 GLN HA H -20.728 -7.570 10.936 1.00 . A A . 4 GLN HA 1 1
2 1778 1 1 9 GLN HB2 H -18.309 -6.800 9.363 1.00 . A A . 4 GLN HB2 1 1
2 1779 1 1 9 GLN HB3 H -19.455 -7.941 8.674 1.00 . A A . 4 GLN HB3 1 1
2 1780 1 1 9 GLN HE21 H -20.525 -3.580 8.313 1.00 . A A . 4 GLN HE21 1 1
2 1781 1 1 9 GLN HE22 H -19.787 -3.555 6.749 1.00 . A A . 4 GLN HE22 1 1
2 1782 1 1 9 GLN HG2 H -21.232 -6.368 8.817 1.00 . A A . 4 GLN HG2 1 1
2 1783 1 1 9 GLN HG3 H -20.242 -5.250 9.752 1.00 . A A . 4 GLN HG3 1 1
2 1784 1 1 9 GLN N N -19.020 -6.824 11.790 1.00 . A A . 4 GLN N 1 1
2 1785 1 1 9 GLN NE2 N -20.060 -4.021 7.567 1.00 . A A . 4 GLN NE2 1 1
2 1786 1 1 9 GLN O O -18.477 -9.472 11.801 1.00 . A A . 4 GLN O 1 1
2 1787 1 1 9 GLN OE1 O -19.209 -5.937 6.793 1.00 . A A . 4 GLN OE1 1 1
2 1788 1 1 10 ARG C C -18.299 -11.890 10.108 1.00 . A A . 5 ARG C 1 1
2 1789 1 1 10 ARG CA C -19.735 -11.412 10.266 1.00 . A A . 5 ARG CA 1 1
2 1790 1 1 10 ARG CB C -20.640 -12.112 9.278 1.00 . A A . 5 ARG CB 1 1
2 1791 1 1 10 ARG CD C -22.947 -11.902 8.448 1.00 . A A . 5 ARG CD 1 1
2 1792 1 1 10 ARG CG C -22.093 -12.007 9.672 1.00 . A A . 5 ARG CG 1 1
2 1793 1 1 10 ARG CZ C -25.333 -12.054 7.830 1.00 . A A . 5 ARG CZ 1 1
2 1794 1 1 10 ARG H H -20.365 -9.616 9.340 1.00 . A A . 5 ARG H 1 1
2 1795 1 1 10 ARG HA H -20.082 -11.649 11.249 1.00 . A A . 5 ARG HA 1 1
2 1796 1 1 10 ARG HB2 H -20.514 -11.662 8.303 1.00 . A A . 5 ARG HB2 1 1
2 1797 1 1 10 ARG HB3 H -20.378 -13.155 9.224 1.00 . A A . 5 ARG HB3 1 1
2 1798 1 1 10 ARG HD2 H -22.703 -10.971 7.963 1.00 . A A . 5 ARG HD2 1 1
2 1799 1 1 10 ARG HD3 H -22.700 -12.723 7.799 1.00 . A A . 5 ARG HD3 1 1
2 1800 1 1 10 ARG HE H -24.637 -11.844 9.699 1.00 . A A . 5 ARG HE 1 1
2 1801 1 1 10 ARG HG2 H -22.375 -12.886 10.230 1.00 . A A . 5 ARG HG2 1 1
2 1802 1 1 10 ARG HG3 H -22.230 -11.124 10.278 1.00 . A A . 5 ARG HG3 1 1
2 1803 1 1 10 ARG HH11 H -24.052 -12.151 6.263 1.00 . A A . 5 ARG HH11 1 1
2 1804 1 1 10 ARG HH12 H -25.731 -12.262 5.854 1.00 . A A . 5 ARG HH12 1 1
2 1805 1 1 10 ARG HH21 H -26.858 -11.988 9.160 1.00 . A A . 5 ARG HH21 1 1
2 1806 1 1 10 ARG HH22 H -27.330 -12.168 7.503 1.00 . A A . 5 ARG HH22 1 1
2 1807 1 1 10 ARG N N -19.853 -9.969 10.099 1.00 . A A . 5 ARG N 1 1
2 1808 1 1 10 ARG NE N -24.377 -11.926 8.752 1.00 . A A . 5 ARG NE 1 1
2 1809 1 1 10 ARG NH1 N -25.014 -12.163 6.547 1.00 . A A . 5 ARG NH1 1 1
2 1810 1 1 10 ARG NH2 N -26.609 -12.070 8.194 1.00 . A A . 5 ARG NH2 1 1
2 1811 1 1 10 ARG O O -17.767 -12.586 10.975 1.00 . A A . 5 ARG O 1 1
2 1812 1 1 11 GLN C C -15.367 -10.694 8.726 1.00 . A A . 6 GLN C 1 1
2 1813 1 1 11 GLN CA C -16.301 -11.893 8.744 1.00 . A A . 6 GLN CA 1 1
2 1814 1 1 11 GLN CB C -16.214 -12.631 7.410 1.00 . A A . 6 GLN CB 1 1
2 1815 1 1 11 GLN CD C -16.856 -14.651 6.047 1.00 . A A . 6 GLN CD 1 1
2 1816 1 1 11 GLN CG C -16.965 -13.950 7.386 1.00 . A A . 6 GLN CG 1 1
2 1817 1 1 11 GLN H H -18.128 -10.895 8.394 1.00 . A A . 6 GLN H 1 1
2 1818 1 1 11 GLN HA H -15.995 -12.559 9.531 1.00 . A A . 6 GLN HA 1 1
2 1819 1 1 11 GLN HB2 H -16.621 -12.000 6.637 1.00 . A A . 6 GLN HB2 1 1
2 1820 1 1 11 GLN HB3 H -15.176 -12.830 7.189 1.00 . A A . 6 GLN HB3 1 1
2 1821 1 1 11 GLN HE21 H -16.987 -16.423 6.934 1.00 . A A . 6 GLN HE21 1 1
2 1822 1 1 11 GLN HE22 H -16.828 -16.449 5.213 1.00 . A A . 6 GLN HE22 1 1
2 1823 1 1 11 GLN HG2 H -16.558 -14.596 8.147 1.00 . A A . 6 GLN HG2 1 1
2 1824 1 1 11 GLN HG3 H -18.008 -13.761 7.595 1.00 . A A . 6 GLN HG3 1 1
2 1825 1 1 11 GLN N N -17.667 -11.486 9.020 1.00 . A A . 6 GLN N 1 1
2 1826 1 1 11 GLN NE2 N -16.893 -15.973 6.066 1.00 . A A . 6 GLN NE2 1 1
2 1827 1 1 11 GLN O O -15.733 -9.602 8.294 1.00 . A A . 6 GLN O 1 1
2 1828 1 1 11 GLN OE1 O -16.734 -14.010 5.004 1.00 . A A . 6 GLN OE1 1 1
2 1829 1 1 12 ARG C C -12.534 -9.706 7.842 1.00 . A A . 7 ARG C 1 1
2 1830 1 1 12 ARG CA C -13.123 -9.911 9.236 1.00 . A A . 7 ARG CA 1 1
2 1831 1 1 12 ARG CB C -12.053 -10.372 10.232 1.00 . A A . 7 ARG CB 1 1
2 1832 1 1 12 ARG CD C -10.525 -8.374 10.420 1.00 . A A . 7 ARG CD 1 1
2 1833 1 1 12 ARG CG C -10.665 -9.823 9.978 1.00 . A A . 7 ARG CG 1 1
2 1834 1 1 12 ARG CZ C -8.706 -6.718 10.709 1.00 . A A . 7 ARG CZ 1 1
2 1835 1 1 12 ARG H H -13.941 -11.814 9.541 1.00 . A A . 7 ARG H 1 1
2 1836 1 1 12 ARG HA H -13.560 -8.986 9.581 1.00 . A A . 7 ARG HA 1 1
2 1837 1 1 12 ARG HB2 H -12.353 -10.070 11.223 1.00 . A A . 7 ARG HB2 1 1
2 1838 1 1 12 ARG HB3 H -11.998 -11.451 10.199 1.00 . A A . 7 ARG HB3 1 1
2 1839 1 1 12 ARG HD2 H -11.195 -7.766 9.833 1.00 . A A . 7 ARG HD2 1 1
2 1840 1 1 12 ARG HD3 H -10.791 -8.301 11.464 1.00 . A A . 7 ARG HD3 1 1
2 1841 1 1 12 ARG HE H -8.540 -8.461 9.735 1.00 . A A . 7 ARG HE 1 1
2 1842 1 1 12 ARG HG2 H -9.953 -10.426 10.515 1.00 . A A . 7 ARG HG2 1 1
2 1843 1 1 12 ARG HG3 H -10.467 -9.891 8.917 1.00 . A A . 7 ARG HG3 1 1
2 1844 1 1 12 ARG HH11 H -10.466 -6.176 11.557 1.00 . A A . 7 ARG HH11 1 1
2 1845 1 1 12 ARG HH12 H -9.174 -5.033 11.741 1.00 . A A . 7 ARG HH12 1 1
2 1846 1 1 12 ARG HH21 H -6.829 -6.955 9.978 1.00 . A A . 7 ARG HH21 1 1
2 1847 1 1 12 ARG HH22 H -7.106 -5.478 10.842 1.00 . A A . 7 ARG HH22 1 1
2 1848 1 1 12 ARG N N -14.155 -10.921 9.198 1.00 . A A . 7 ARG N 1 1
2 1849 1 1 12 ARG NE N -9.156 -7.884 10.241 1.00 . A A . 7 ARG NE 1 1
2 1850 1 1 12 ARG NH1 N -9.513 -5.912 11.391 1.00 . A A . 7 ARG NH1 1 1
2 1851 1 1 12 ARG NH2 N -7.447 -6.355 10.492 1.00 . A A . 7 ARG NH2 1 1
2 1852 1 1 12 ARG O O -12.155 -8.597 7.467 1.00 . A A . 7 ARG O 1 1
2 1853 1 1 13 SER C C -12.732 -10.039 4.721 1.00 . A A . 8 SER C 1 1
2 1854 1 1 13 SER CA C -11.878 -10.778 5.755 1.00 . A A . 8 SER CA 1 1
2 1855 1 1 13 SER CB C -11.615 -12.218 5.317 1.00 . A A . 8 SER CB 1 1
2 1856 1 1 13 SER H H -12.897 -11.617 7.403 1.00 . A A . 8 SER H 1 1
2 1857 1 1 13 SER HA H -10.932 -10.271 5.846 1.00 . A A . 8 SER HA 1 1
2 1858 1 1 13 SER HB2 H -10.985 -12.694 6.051 1.00 . A A . 8 SER HB2 1 1
2 1859 1 1 13 SER HB3 H -12.554 -12.748 5.252 1.00 . A A . 8 SER HB3 1 1
2 1860 1 1 13 SER HG H -10.027 -12.085 4.174 1.00 . A A . 8 SER HG 1 1
2 1861 1 1 13 SER N N -12.501 -10.783 7.070 1.00 . A A . 8 SER N 1 1
2 1862 1 1 13 SER O O -12.212 -9.529 3.727 1.00 . A A . 8 SER O 1 1
2 1863 1 1 13 SER OG O -10.967 -12.277 4.057 1.00 . A A . 8 SER OG 1 1
2 1864 1 1 14 LEU C C -14.821 -7.752 4.217 1.00 . A A . 9 LEU C 1 1
2 1865 1 1 14 LEU CA C -14.918 -9.261 4.017 1.00 . A A . 9 LEU CA 1 1
2 1866 1 1 14 LEU CB C -16.373 -9.758 4.130 1.00 . A A . 9 LEU CB 1 1
2 1867 1 1 14 LEU CD1 C -17.413 -8.250 5.873 1.00 . A A . 9 LEU CD1 1 1
2 1868 1 1 14 LEU CD2 C -18.265 -10.566 5.558 1.00 . A A . 9 LEU CD2 1 1
2 1869 1 1 14 LEU CG C -17.034 -9.677 5.515 1.00 . A A . 9 LEU CG 1 1
2 1870 1 1 14 LEU H H -14.417 -10.371 5.756 1.00 . A A . 9 LEU H 1 1
2 1871 1 1 14 LEU HA H -14.558 -9.486 3.022 1.00 . A A . 9 LEU HA 1 1
2 1872 1 1 14 LEU HB2 H -16.975 -9.184 3.442 1.00 . A A . 9 LEU HB2 1 1
2 1873 1 1 14 LEU HB3 H -16.393 -10.791 3.814 1.00 . A A . 9 LEU HB3 1 1
2 1874 1 1 14 LEU HD11 H -17.863 -8.232 6.855 1.00 . A A . 9 LEU HD11 1 1
2 1875 1 1 14 LEU HD12 H -18.117 -7.871 5.148 1.00 . A A . 9 LEU HD12 1 1
2 1876 1 1 14 LEU HD13 H -16.527 -7.632 5.872 1.00 . A A . 9 LEU HD13 1 1
2 1877 1 1 14 LEU HD21 H -18.667 -10.575 6.560 1.00 . A A . 9 LEU HD21 1 1
2 1878 1 1 14 LEU HD22 H -17.994 -11.570 5.269 1.00 . A A . 9 LEU HD22 1 1
2 1879 1 1 14 LEU HD23 H -19.009 -10.183 4.875 1.00 . A A . 9 LEU HD23 1 1
2 1880 1 1 14 LEU HG H -16.339 -10.034 6.260 1.00 . A A . 9 LEU HG 1 1
2 1881 1 1 14 LEU N N -14.041 -9.959 4.952 1.00 . A A . 9 LEU N 1 1
2 1882 1 1 14 LEU O O -15.174 -6.970 3.332 1.00 . A A . 9 LEU O 1 1
2 1883 1 1 15 SER C C -12.713 -5.554 5.259 1.00 . A A . 10 SER C 1 1
2 1884 1 1 15 SER CA C -14.126 -5.944 5.673 1.00 . A A . 10 SER CA 1 1
2 1885 1 1 15 SER CB C -14.350 -5.668 7.160 1.00 . A A . 10 SER CB 1 1
2 1886 1 1 15 SER H H -14.121 -8.016 6.067 1.00 . A A . 10 SER H 1 1
2 1887 1 1 15 SER HA H -14.831 -5.372 5.098 1.00 . A A . 10 SER HA 1 1
2 1888 1 1 15 SER HB2 H -15.285 -6.111 7.470 1.00 . A A . 10 SER HB2 1 1
2 1889 1 1 15 SER HB3 H -13.545 -6.105 7.722 1.00 . A A . 10 SER HB3 1 1
2 1890 1 1 15 SER HG H -15.263 -3.933 7.178 1.00 . A A . 10 SER HG 1 1
2 1891 1 1 15 SER N N -14.340 -7.349 5.385 1.00 . A A . 10 SER N 1 1
2 1892 1 1 15 SER O O -12.510 -4.612 4.487 1.00 . A A . 10 SER O 1 1
2 1893 1 1 15 SER OG O -14.393 -4.276 7.427 1.00 . A A . 10 SER OG 1 1
2 1894 1 1 16 THR C C -9.779 -7.373 4.786 1.00 . A A . 11 THR C 1 1
2 1895 1 1 16 THR CA C -10.353 -6.102 5.405 1.00 . A A . 11 THR CA 1 1
2 1896 1 1 16 THR CB C -9.523 -5.693 6.635 1.00 . A A . 11 THR CB 1 1
2 1897 1 1 16 THR CG2 C -9.664 -4.208 6.920 1.00 . A A . 11 THR CG2 1 1
2 1898 1 1 16 THR H H -11.968 -7.009 6.405 1.00 . A A . 11 THR H 1 1
2 1899 1 1 16 THR HA H -10.304 -5.303 4.679 1.00 . A A . 11 THR HA 1 1
2 1900 1 1 16 THR HB H -8.483 -5.911 6.439 1.00 . A A . 11 THR HB 1 1
2 1901 1 1 16 THR HG1 H -9.613 -7.347 7.710 1.00 . A A . 11 THR HG1 1 1
2 1902 1 1 16 THR HG21 H -9.070 -3.949 7.783 1.00 . A A . 11 THR HG21 1 1
2 1903 1 1 16 THR HG22 H -10.701 -3.975 7.113 1.00 . A A . 11 THR HG22 1 1
2 1904 1 1 16 THR HG23 H -9.323 -3.643 6.066 1.00 . A A . 11 THR HG23 1 1
2 1905 1 1 16 THR N N -11.742 -6.298 5.764 1.00 . A A . 11 THR N 1 1
2 1906 1 1 16 THR O O -9.743 -8.426 5.424 1.00 . A A . 11 THR O 1 1
2 1907 1 1 16 THR OG1 O -9.952 -6.445 7.777 1.00 . A A . 11 THR OG1 1 1
2 1908 1 1 17 SER C C -7.372 -8.723 3.220 1.00 . A A . 12 SER C 1 1
2 1909 1 1 17 SER CA C -8.818 -8.427 2.818 1.00 . A A . 12 SER CA 1 1
2 1910 1 1 17 SER CB C -8.906 -8.176 1.312 1.00 . A A . 12 SER CB 1 1
2 1911 1 1 17 SER H H -9.358 -6.400 3.094 1.00 . A A . 12 SER H 1 1
2 1912 1 1 17 SER HA H -9.431 -9.278 3.069 1.00 . A A . 12 SER HA 1 1
2 1913 1 1 17 SER HB2 H -8.272 -7.345 1.049 1.00 . A A . 12 SER HB2 1 1
2 1914 1 1 17 SER HB3 H -8.582 -9.059 0.783 1.00 . A A . 12 SER HB3 1 1
2 1915 1 1 17 SER HG H -10.757 -8.689 0.914 1.00 . A A . 12 SER HG 1 1
2 1916 1 1 17 SER N N -9.338 -7.273 3.541 1.00 . A A . 12 SER N 1 1
2 1917 1 1 17 SER O O -6.802 -9.740 2.827 1.00 . A A . 12 SER O 1 1
2 1918 1 1 17 SER OG O -10.238 -7.874 0.925 1.00 . A A . 12 SER OG 1 1
2 1919 1 1 18 GLY C C -4.458 -7.174 3.631 1.00 . A A . 13 GLY C 1 1
2 1920 1 1 18 GLY CA C -5.417 -8.004 4.447 1.00 . A A . 13 GLY CA 1 1
2 1921 1 1 18 GLY H H -7.282 -7.021 4.263 1.00 . A A . 13 GLY H 1 1
2 1922 1 1 18 GLY HA2 H -5.344 -7.713 5.484 1.00 . A A . 13 GLY HA2 1 1
2 1923 1 1 18 GLY HA3 H -5.148 -9.046 4.352 1.00 . A A . 13 GLY HA3 1 1
2 1924 1 1 18 GLY N N -6.785 -7.824 3.999 1.00 . A A . 13 GLY N 1 1
2 1925 1 1 18 GLY O O -3.349 -6.862 4.069 1.00 . A A . 13 GLY O 1 1
2 1926 1 1 19 GLU C C -4.426 -4.503 1.906 1.00 . A A . 14 GLU C 1 1
2 1927 1 1 19 GLU CA C -4.126 -5.956 1.563 1.00 . A A . 14 GLU CA 1 1
2 1928 1 1 19 GLU CB C -4.461 -6.255 0.102 1.00 . A A . 14 GLU CB 1 1
2 1929 1 1 19 GLU CD C -6.351 -6.729 -1.490 1.00 . A A . 14 GLU CD 1 1
2 1930 1 1 19 GLU CG C -5.910 -5.997 -0.246 1.00 . A A . 14 GLU CG 1 1
2 1931 1 1 19 GLU H H -5.765 -7.147 2.133 1.00 . A A . 14 GLU H 1 1
2 1932 1 1 19 GLU HA H -3.078 -6.151 1.737 1.00 . A A . 14 GLU HA 1 1
2 1933 1 1 19 GLU HB2 H -3.843 -5.635 -0.531 1.00 . A A . 14 GLU HB2 1 1
2 1934 1 1 19 GLU HB3 H -4.242 -7.292 -0.101 1.00 . A A . 14 GLU HB3 1 1
2 1935 1 1 19 GLU HG2 H -6.526 -6.313 0.578 1.00 . A A . 14 GLU HG2 1 1
2 1936 1 1 19 GLU HG3 H -6.035 -4.937 -0.405 1.00 . A A . 14 GLU HG3 1 1
2 1937 1 1 19 GLU N N -4.895 -6.820 2.435 1.00 . A A . 14 GLU N 1 1
2 1938 1 1 19 GLU O O -5.553 -4.162 2.264 1.00 . A A . 14 GLU O 1 1
2 1939 1 1 19 GLU OE1 O -6.179 -7.966 -1.544 1.00 . A A . 14 GLU OE1 1 1
2 1940 1 1 19 GLU OE2 O -6.900 -6.083 -2.405 1.00 . A A . 14 GLU OE2 1 1
2 1941 1 1 20 SER C C -3.362 -1.274 1.161 1.00 . A A . 15 SER C 1 1
2 1942 1 1 20 SER CA C -3.549 -2.290 2.281 1.00 . A A . 15 SER CA 1 1
2 1943 1 1 20 SER CB C -2.539 -2.044 3.399 1.00 . A A . 15 SER CB 1 1
2 1944 1 1 20 SER H H -2.589 -3.954 1.384 1.00 . A A . 15 SER H 1 1
2 1945 1 1 20 SER HA H -4.543 -2.176 2.685 1.00 . A A . 15 SER HA 1 1
2 1946 1 1 20 SER HB2 H -1.539 -2.079 2.993 1.00 . A A . 15 SER HB2 1 1
2 1947 1 1 20 SER HB3 H -2.717 -1.074 3.838 1.00 . A A . 15 SER HB3 1 1
2 1948 1 1 20 SER HG H -1.797 -3.160 4.829 1.00 . A A . 15 SER HG 1 1
2 1949 1 1 20 SER N N -3.422 -3.657 1.801 1.00 . A A . 15 SER N 1 1
2 1950 1 1 20 SER O O -4.282 -0.525 0.855 1.00 . A A . 15 SER O 1 1
2 1951 1 1 20 SER OG O -2.656 -3.031 4.410 1.00 . A A . 15 SER OG 1 1
2 1952 1 1 21 LEU C C -2.898 -0.349 -1.629 1.00 . A A . 16 LEU C 1 1
2 1953 1 1 21 LEU CA C -1.859 -0.308 -0.518 1.00 . A A . 16 LEU CA 1 1
2 1954 1 1 21 LEU CB C -0.476 -0.588 -1.116 1.00 . A A . 16 LEU CB 1 1
2 1955 1 1 21 LEU CD1 C 0.814 1.233 0.077 1.00 . A A . 16 LEU CD1 1 1
2 1956 1 1 21 LEU CD2 C 0.789 -1.088 1.015 1.00 . A A . 16 LEU CD2 1 1
2 1957 1 1 21 LEU CG C 0.751 -0.252 -0.255 1.00 . A A . 16 LEU CG 1 1
2 1958 1 1 21 LEU H H -1.512 -1.939 0.790 1.00 . A A . 16 LEU H 1 1
2 1959 1 1 21 LEU HA H -1.862 0.678 -0.078 1.00 . A A . 16 LEU HA 1 1
2 1960 1 1 21 LEU HB2 H -0.429 -1.635 -1.355 1.00 . A A . 16 LEU HB2 1 1
2 1961 1 1 21 LEU HB3 H -0.395 -0.029 -2.037 1.00 . A A . 16 LEU HB3 1 1
2 1962 1 1 21 LEU HD11 H -0.103 1.536 0.557 1.00 . A A . 16 LEU HD11 1 1
2 1963 1 1 21 LEU HD12 H 0.953 1.803 -0.832 1.00 . A A . 16 LEU HD12 1 1
2 1964 1 1 21 LEU HD13 H 1.645 1.416 0.742 1.00 . A A . 16 LEU HD13 1 1
2 1965 1 1 21 LEU HD21 H 1.665 -0.829 1.591 1.00 . A A . 16 LEU HD21 1 1
2 1966 1 1 21 LEU HD22 H 0.827 -2.136 0.753 1.00 . A A . 16 LEU HD22 1 1
2 1967 1 1 21 LEU HD23 H -0.097 -0.896 1.601 1.00 . A A . 16 LEU HD23 1 1
2 1968 1 1 21 LEU HG H 1.628 -0.495 -0.827 1.00 . A A . 16 LEU HG 1 1
2 1969 1 1 21 LEU N N -2.184 -1.276 0.535 1.00 . A A . 16 LEU N 1 1
2 1970 1 1 21 LEU O O -3.401 0.685 -2.065 1.00 . A A . 16 LEU O 1 1
2 1971 1 1 22 TYR C C -5.563 -1.096 -2.630 1.00 . A A . 17 TYR C 1 1
2 1972 1 1 22 TYR CA C -4.261 -1.768 -3.071 1.00 . A A . 17 TYR CA 1 1
2 1973 1 1 22 TYR CB C -4.518 -3.267 -3.284 1.00 . A A . 17 TYR CB 1 1
2 1974 1 1 22 TYR CD1 C -3.202 -4.008 -5.308 1.00 . A A . 17 TYR CD1 1 1
2 1975 1 1 22 TYR CD2 C -2.464 -4.736 -3.161 1.00 . A A . 17 TYR CD2 1 1
2 1976 1 1 22 TYR CE1 C -2.162 -4.696 -5.905 1.00 . A A . 17 TYR CE1 1 1
2 1977 1 1 22 TYR CE2 C -1.422 -5.427 -3.751 1.00 . A A . 17 TYR CE2 1 1
2 1978 1 1 22 TYR CG C -3.370 -4.015 -3.929 1.00 . A A . 17 TYR CG 1 1
2 1979 1 1 22 TYR CZ C -1.275 -5.403 -5.122 1.00 . A A . 17 TYR CZ 1 1
2 1980 1 1 22 TYR H H -2.694 -2.325 -1.753 1.00 . A A . 17 TYR H 1 1
2 1981 1 1 22 TYR HA H -3.938 -1.329 -4.003 1.00 . A A . 17 TYR HA 1 1
2 1982 1 1 22 TYR HB2 H -4.711 -3.728 -2.328 1.00 . A A . 17 TYR HB2 1 1
2 1983 1 1 22 TYR HB3 H -5.387 -3.386 -3.915 1.00 . A A . 17 TYR HB3 1 1
2 1984 1 1 22 TYR HD1 H -3.898 -3.454 -5.918 1.00 . A A . 17 TYR HD1 1 1
2 1985 1 1 22 TYR HD2 H -2.581 -4.751 -2.088 1.00 . A A . 17 TYR HD2 1 1
2 1986 1 1 22 TYR HE1 H -2.048 -4.674 -6.980 1.00 . A A . 17 TYR HE1 1 1
2 1987 1 1 22 TYR HE2 H -0.727 -5.982 -3.137 1.00 . A A . 17 TYR HE2 1 1
2 1988 1 1 22 TYR HH H 0.018 -5.647 -6.531 1.00 . A A . 17 TYR HH 1 1
2 1989 1 1 22 TYR N N -3.205 -1.558 -2.082 1.00 . A A . 17 TYR N 1 1
2 1990 1 1 22 TYR O O -6.230 -0.422 -3.416 1.00 . A A . 17 TYR O 1 1
2 1991 1 1 22 TYR OH O -0.242 -6.096 -5.714 1.00 . A A . 17 TYR OH 1 1
2 1992 1 1 23 HIS C C -7.231 0.738 -0.778 1.00 . A A . 18 HIS C 1 1
2 1993 1 1 23 HIS CA C -7.159 -0.789 -0.816 1.00 . A A . 18 HIS CA 1 1
2 1994 1 1 23 HIS CB C -7.383 -1.366 0.584 1.00 . A A . 18 HIS CB 1 1
2 1995 1 1 23 HIS CD2 C -9.881 -2.037 0.726 1.00 . A A . 18 HIS CD2 1 1
2 1996 1 1 23 HIS CE1 C -10.541 -0.530 2.170 1.00 . A A . 18 HIS CE1 1 1
2 1997 1 1 23 HIS CG C -8.804 -1.284 1.047 1.00 . A A . 18 HIS CG 1 1
2 1998 1 1 23 HIS H H -5.247 -1.682 -0.750 1.00 . A A . 18 HIS H 1 1
2 1999 1 1 23 HIS HA H -7.939 -1.151 -1.468 1.00 . A A . 18 HIS HA 1 1
2 2000 1 1 23 HIS HB2 H -7.093 -2.405 0.588 1.00 . A A . 18 HIS HB2 1 1
2 2001 1 1 23 HIS HB3 H -6.770 -0.825 1.292 1.00 . A A . 18 HIS HB3 1 1
2 2002 1 1 23 HIS HD1 H -8.705 0.346 2.382 1.00 . A A . 18 HIS HD1 1 1
2 2003 1 1 23 HIS HD2 H -9.896 -2.871 0.039 1.00 . A A . 18 HIS HD2 1 1
2 2004 1 1 23 HIS HE1 H -11.159 0.056 2.833 1.00 . A A . 18 HIS HE1 1 1
2 2005 1 1 23 HIS HE2 H -11.821 -1.990 1.524 1.00 . A A . 18 HIS HE2 1 1
2 2006 1 1 23 HIS N N -5.887 -1.250 -1.352 1.00 . A A . 18 HIS N 1 1
2 2007 1 1 23 HIS ND1 N -9.253 -0.350 1.954 1.00 . A A . 18 HIS ND1 1 1
2 2008 1 1 23 HIS NE2 N -10.947 -1.547 1.437 1.00 . A A . 18 HIS NE2 1 1
2 2009 1 1 23 HIS O O -8.306 1.312 -0.950 1.00 . A A . 18 HIS O 1 1
2 2010 1 1 24 VAL C C -6.393 3.443 -1.871 1.00 . A A . 19 VAL C 1 1
2 2011 1 1 24 VAL CA C -6.052 2.859 -0.510 1.00 . A A . 19 VAL CA 1 1
2 2012 1 1 24 VAL CB C -4.669 3.420 -0.062 1.00 . A A . 19 VAL CB 1 1
2 2013 1 1 24 VAL CG1 C -3.838 2.365 0.638 1.00 . A A . 19 VAL CG1 1 1
2 2014 1 1 24 VAL CG2 C -3.891 4.014 -1.230 1.00 . A A . 19 VAL CG2 1 1
2 2015 1 1 24 VAL H H -5.260 0.885 -0.449 1.00 . A A . 19 VAL H 1 1
2 2016 1 1 24 VAL HA H -6.797 3.184 0.204 1.00 . A A . 19 VAL HA 1 1
2 2017 1 1 24 VAL HB H -4.853 4.217 0.651 1.00 . A A . 19 VAL HB 1 1
2 2018 1 1 24 VAL HG11 H -3.819 1.470 0.033 1.00 . A A . 19 VAL HG11 1 1
2 2019 1 1 24 VAL HG12 H -4.269 2.142 1.602 1.00 . A A . 19 VAL HG12 1 1
2 2020 1 1 24 VAL HG13 H -2.829 2.729 0.768 1.00 . A A . 19 VAL HG13 1 1
2 2021 1 1 24 VAL HG21 H -2.864 4.174 -0.936 1.00 . A A . 19 VAL HG21 1 1
2 2022 1 1 24 VAL HG22 H -4.334 4.963 -1.509 1.00 . A A . 19 VAL HG22 1 1
2 2023 1 1 24 VAL HG23 H -3.928 3.336 -2.075 1.00 . A A . 19 VAL HG23 1 1
2 2024 1 1 24 VAL N N -6.090 1.394 -0.567 1.00 . A A . 19 VAL N 1 1
2 2025 1 1 24 VAL O O -6.944 4.538 -1.965 1.00 . A A . 19 VAL O 1 1
2 2026 1 1 25 LEU C C -7.553 2.685 -4.855 1.00 . A A . 20 LEU C 1 1
2 2027 1 1 25 LEU CA C -6.226 3.160 -4.281 1.00 . A A . 20 LEU CA 1 1
2 2028 1 1 25 LEU CB C -5.061 2.683 -5.148 1.00 . A A . 20 LEU CB 1 1
2 2029 1 1 25 LEU CD1 C -2.704 2.968 -5.958 1.00 . A A . 20 LEU CD1 1 1
2 2030 1 1 25 LEU CD2 C -4.040 4.962 -5.293 1.00 . A A . 20 LEU CD2 1 1
2 2031 1 1 25 LEU CG C -3.772 3.496 -5.016 1.00 . A A . 20 LEU CG 1 1
2 2032 1 1 25 LEU H H -5.660 1.809 -2.753 1.00 . A A . 20 LEU H 1 1
2 2033 1 1 25 LEU HA H -6.228 4.238 -4.263 1.00 . A A . 20 LEU HA 1 1
2 2034 1 1 25 LEU HB2 H -4.839 1.663 -4.874 1.00 . A A . 20 LEU HB2 1 1
2 2035 1 1 25 LEU HB3 H -5.372 2.705 -6.180 1.00 . A A . 20 LEU HB3 1 1
2 2036 1 1 25 LEU HD11 H -2.443 1.958 -5.678 1.00 . A A . 20 LEU HD11 1 1
2 2037 1 1 25 LEU HD12 H -1.826 3.598 -5.898 1.00 . A A . 20 LEU HD12 1 1
2 2038 1 1 25 LEU HD13 H -3.082 2.974 -6.970 1.00 . A A . 20 LEU HD13 1 1
2 2039 1 1 25 LEU HD21 H -3.104 5.499 -5.319 1.00 . A A . 20 LEU HD21 1 1
2 2040 1 1 25 LEU HD22 H -4.663 5.367 -4.511 1.00 . A A . 20 LEU HD22 1 1
2 2041 1 1 25 LEU HD23 H -4.544 5.066 -6.246 1.00 . A A . 20 LEU HD23 1 1
2 2042 1 1 25 LEU HG H -3.399 3.408 -4.007 1.00 . A A . 20 LEU HG 1 1
2 2043 1 1 25 LEU N N -6.050 2.699 -2.913 1.00 . A A . 20 LEU N 1 1
2 2044 1 1 25 LEU O O -7.904 3.007 -5.991 1.00 . A A . 20 LEU O 1 1
2 2045 1 1 26 GLY C C -9.548 0.415 -5.566 1.00 . A A . 21 GLY C 1 1
2 2046 1 1 26 GLY CA C -9.593 1.452 -4.459 1.00 . A A . 21 GLY CA 1 1
2 2047 1 1 26 GLY H H -7.922 1.668 -3.182 1.00 . A A . 21 GLY H 1 1
2 2048 1 1 26 GLY HA2 H -10.075 1.018 -3.599 1.00 . A A . 21 GLY HA2 1 1
2 2049 1 1 26 GLY HA3 H -10.174 2.297 -4.797 1.00 . A A . 21 GLY HA3 1 1
2 2050 1 1 26 GLY N N -8.280 1.917 -4.059 1.00 . A A . 21 GLY N 1 1
2 2051 1 1 26 GLY O O -10.566 0.123 -6.191 1.00 . A A . 21 GLY O 1 1
2 2052 1 1 27 LEU C C -7.872 -2.501 -6.139 1.00 . A A . 22 LEU C 1 1
2 2053 1 1 27 LEU CA C -8.213 -1.184 -6.810 1.00 . A A . 22 LEU CA 1 1
2 2054 1 1 27 LEU CB C -7.140 -0.800 -7.842 1.00 . A A . 22 LEU CB 1 1
2 2055 1 1 27 LEU CD1 C -4.931 -1.247 -6.705 1.00 . A A . 22 LEU CD1 1 1
2 2056 1 1 27 LEU CD2 C -5.131 0.585 -8.370 1.00 . A A . 22 LEU CD2 1 1
2 2057 1 1 27 LEU CG C -5.851 -0.187 -7.286 1.00 . A A . 22 LEU CG 1 1
2 2058 1 1 27 LEU H H -7.588 0.151 -5.297 1.00 . A A . 22 LEU H 1 1
2 2059 1 1 27 LEU HA H -9.161 -1.294 -7.318 1.00 . A A . 22 LEU HA 1 1
2 2060 1 1 27 LEU HB2 H -6.873 -1.692 -8.388 1.00 . A A . 22 LEU HB2 1 1
2 2061 1 1 27 LEU HB3 H -7.573 -0.098 -8.537 1.00 . A A . 22 LEU HB3 1 1
2 2062 1 1 27 LEU HD11 H -4.695 -1.975 -7.468 1.00 . A A . 22 LEU HD11 1 1
2 2063 1 1 27 LEU HD12 H -5.422 -1.736 -5.877 1.00 . A A . 22 LEU HD12 1 1
2 2064 1 1 27 LEU HD13 H -4.020 -0.779 -6.362 1.00 . A A . 22 LEU HD13 1 1
2 2065 1 1 27 LEU HD21 H -4.228 1.011 -7.963 1.00 . A A . 22 LEU HD21 1 1
2 2066 1 1 27 LEU HD22 H -5.772 1.376 -8.732 1.00 . A A . 22 LEU HD22 1 1
2 2067 1 1 27 LEU HD23 H -4.881 -0.080 -9.184 1.00 . A A . 22 LEU HD23 1 1
2 2068 1 1 27 LEU HG H -6.102 0.504 -6.496 1.00 . A A . 22 LEU HG 1 1
2 2069 1 1 27 LEU N N -8.371 -0.140 -5.811 1.00 . A A . 22 LEU N 1 1
2 2070 1 1 27 LEU O O -7.509 -2.534 -4.962 1.00 . A A . 22 LEU O 1 1
2 2071 1 1 28 ASP C C -6.329 -5.342 -6.816 1.00 . A A . 23 ASP C 1 1
2 2072 1 1 28 ASP CA C -7.698 -4.897 -6.343 1.00 . A A . 23 ASP CA 1 1
2 2073 1 1 28 ASP CB C -8.749 -5.929 -6.753 1.00 . A A . 23 ASP CB 1 1
2 2074 1 1 28 ASP CG C -8.778 -6.179 -8.243 1.00 . A A . 23 ASP CG 1 1
2 2075 1 1 28 ASP H H -8.313 -3.501 -7.805 1.00 . A A . 23 ASP H 1 1
2 2076 1 1 28 ASP HA H -7.683 -4.821 -5.266 1.00 . A A . 23 ASP HA 1 1
2 2077 1 1 28 ASP HB2 H -8.533 -6.864 -6.259 1.00 . A A . 23 ASP HB2 1 1
2 2078 1 1 28 ASP HB3 H -9.717 -5.588 -6.443 1.00 . A A . 23 ASP HB3 1 1
2 2079 1 1 28 ASP N N -8.010 -3.585 -6.876 1.00 . A A . 23 ASP N 1 1
2 2080 1 1 28 ASP O O -5.614 -4.604 -7.493 1.00 . A A . 23 ASP O 1 1
2 2081 1 1 28 ASP OD1 O -9.368 -5.359 -8.966 1.00 . A A . 23 ASP OD1 1 1
2 2082 1 1 28 ASP OD2 O -8.211 -7.194 -8.701 1.00 . A A . 23 ASP OD2 1 1
2 2083 1 1 29 LYS C C -4.371 -7.561 -8.067 1.00 . A A . 24 LYS C 1 1
2 2084 1 1 29 LYS CA C -4.643 -7.083 -6.644 1.00 . A A . 24 LYS CA 1 1
2 2085 1 1 29 LYS CB C -4.416 -8.215 -5.649 1.00 . A A . 24 LYS CB 1 1
2 2086 1 1 29 LYS CD C -6.110 -9.757 -4.590 1.00 . A A . 24 LYS CD 1 1
2 2087 1 1 29 LYS CE C -7.319 -8.860 -4.397 1.00 . A A . 24 LYS CE 1 1
2 2088 1 1 29 LYS CG C -5.344 -9.400 -5.854 1.00 . A A . 24 LYS CG 1 1
2 2089 1 1 29 LYS H H -6.695 -7.173 -6.146 1.00 . A A . 24 LYS H 1 1
2 2090 1 1 29 LYS HA H -3.963 -6.277 -6.414 1.00 . A A . 24 LYS HA 1 1
2 2091 1 1 29 LYS HB2 H -3.400 -8.562 -5.746 1.00 . A A . 24 LYS HB2 1 1
2 2092 1 1 29 LYS HB3 H -4.565 -7.836 -4.649 1.00 . A A . 24 LYS HB3 1 1
2 2093 1 1 29 LYS HD2 H -6.443 -10.782 -4.660 1.00 . A A . 24 LYS HD2 1 1
2 2094 1 1 29 LYS HD3 H -5.453 -9.650 -3.740 1.00 . A A . 24 LYS HD3 1 1
2 2095 1 1 29 LYS HE2 H -6.994 -7.830 -4.416 1.00 . A A . 24 LYS HE2 1 1
2 2096 1 1 29 LYS HE3 H -8.012 -9.033 -5.209 1.00 . A A . 24 LYS HE3 1 1
2 2097 1 1 29 LYS HG2 H -6.051 -9.157 -6.631 1.00 . A A . 24 LYS HG2 1 1
2 2098 1 1 29 LYS HG3 H -4.759 -10.246 -6.156 1.00 . A A . 24 LYS HG3 1 1
2 2099 1 1 29 LYS HZ1 H -8.225 -10.141 -3.017 1.00 . A A . 24 LYS HZ1 1 1
2 2100 1 1 29 LYS HZ2 H -8.889 -8.587 -3.051 1.00 . A A . 24 LYS HZ2 1 1
2 2101 1 1 29 LYS HZ3 H -7.388 -8.845 -2.310 1.00 . A A . 24 LYS HZ3 1 1
2 2102 1 1 29 LYS N N -5.997 -6.575 -6.490 1.00 . A A . 24 LYS N 1 1
2 2103 1 1 29 LYS NZ N -8.004 -9.129 -3.106 1.00 . A A . 24 LYS NZ 1 1
2 2104 1 1 29 LYS O O -3.353 -8.203 -8.334 1.00 . A A . 24 LYS O 1 1
2 2105 1 1 30 ASN C C -4.876 -6.365 -11.202 1.00 . A A . 25 ASN C 1 1
2 2106 1 1 30 ASN CA C -5.122 -7.612 -10.372 1.00 . A A . 25 ASN CA 1 1
2 2107 1 1 30 ASN CB C -6.357 -8.354 -10.893 1.00 . A A . 25 ASN CB 1 1
2 2108 1 1 30 ASN CG C -6.581 -9.682 -10.198 1.00 . A A . 25 ASN CG 1 1
2 2109 1 1 30 ASN H H -6.077 -6.739 -8.702 1.00 . A A . 25 ASN H 1 1
2 2110 1 1 30 ASN HA H -4.260 -8.258 -10.450 1.00 . A A . 25 ASN HA 1 1
2 2111 1 1 30 ASN HB2 H -7.230 -7.739 -10.735 1.00 . A A . 25 ASN HB2 1 1
2 2112 1 1 30 ASN HB3 H -6.239 -8.538 -11.950 1.00 . A A . 25 ASN HB3 1 1
2 2113 1 1 30 ASN HD21 H -7.721 -8.792 -8.829 1.00 . A A . 25 ASN HD21 1 1
2 2114 1 1 30 ASN HD22 H -7.513 -10.505 -8.653 1.00 . A A . 25 ASN HD22 1 1
2 2115 1 1 30 ASN N N -5.280 -7.244 -8.975 1.00 . A A . 25 ASN N 1 1
2 2116 1 1 30 ASN ND2 N -7.345 -9.662 -9.118 1.00 . A A . 25 ASN ND2 1 1
2 2117 1 1 30 ASN O O -4.809 -6.425 -12.430 1.00 . A A . 25 ASN O 1 1
2 2118 1 1 30 ASN OD1 O -6.071 -10.716 -10.625 1.00 . A A . 25 ASN OD1 1 1
2 2119 1 1 31 ALA C C -3.067 -3.983 -11.774 1.00 . A A . 26 ALA C 1 1
2 2120 1 1 31 ALA CA C -4.464 -3.974 -11.191 1.00 . A A . 26 ALA CA 1 1
2 2121 1 1 31 ALA CB C -4.607 -2.797 -10.242 1.00 . A A . 26 ALA CB 1 1
2 2122 1 1 31 ALA H H -4.817 -5.248 -9.541 1.00 . A A . 26 ALA H 1 1
2 2123 1 1 31 ALA HA H -5.178 -3.855 -11.991 1.00 . A A . 26 ALA HA 1 1
2 2124 1 1 31 ALA HB1 H -5.634 -2.716 -9.914 1.00 . A A . 26 ALA HB1 1 1
2 2125 1 1 31 ALA HB2 H -4.313 -1.885 -10.757 1.00 . A A . 26 ALA HB2 1 1
2 2126 1 1 31 ALA HB3 H -3.965 -2.947 -9.386 1.00 . A A . 26 ALA HB3 1 1
2 2127 1 1 31 ALA N N -4.740 -5.233 -10.520 1.00 . A A . 26 ALA N 1 1
2 2128 1 1 31 ALA O O -2.177 -4.676 -11.282 1.00 . A A . 26 ALA O 1 1
2 2129 1 1 32 THR C C -1.004 -1.727 -13.166 1.00 . A A . 27 THR C 1 1
2 2130 1 1 32 THR CA C -1.584 -3.102 -13.448 1.00 . A A . 27 THR CA 1 1
2 2131 1 1 32 THR CB C -1.673 -3.357 -14.971 1.00 . A A . 27 THR CB 1 1
2 2132 1 1 32 THR CG2 C -2.493 -2.277 -15.661 1.00 . A A . 27 THR CG2 1 1
2 2133 1 1 32 THR H H -3.633 -2.665 -13.155 1.00 . A A . 27 THR H 1 1
2 2134 1 1 32 THR HA H -0.937 -3.849 -13.010 1.00 . A A . 27 THR HA 1 1
2 2135 1 1 32 THR HB H -2.162 -4.308 -15.129 1.00 . A A . 27 THR HB 1 1
2 2136 1 1 32 THR HG1 H 0.063 -4.246 -15.299 1.00 . A A . 27 THR HG1 1 1
2 2137 1 1 32 THR HG21 H -2.032 -1.314 -15.495 1.00 . A A . 27 THR HG21 1 1
2 2138 1 1 32 THR HG22 H -3.495 -2.270 -15.257 1.00 . A A . 27 THR HG22 1 1
2 2139 1 1 32 THR HG23 H -2.534 -2.479 -16.721 1.00 . A A . 27 THR HG23 1 1
2 2140 1 1 32 THR N N -2.880 -3.206 -12.816 1.00 . A A . 27 THR N 1 1
2 2141 1 1 32 THR O O -1.661 -0.906 -12.519 1.00 . A A . 27 THR O 1 1
2 2142 1 1 32 THR OG1 O -0.362 -3.409 -15.547 1.00 . A A . 27 THR OG1 1 1
2 2143 1 1 33 SER C C -0.058 0.951 -13.787 1.00 . A A . 28 SER C 1 1
2 2144 1 1 33 SER CA C 0.871 -0.196 -13.415 1.00 . A A . 28 SER CA 1 1
2 2145 1 1 33 SER CB C 2.161 -0.120 -14.236 1.00 . A A . 28 SER CB 1 1
2 2146 1 1 33 SER H H 0.669 -2.162 -14.173 1.00 . A A . 28 SER H 1 1
2 2147 1 1 33 SER HA H 1.111 -0.126 -12.369 1.00 . A A . 28 SER HA 1 1
2 2148 1 1 33 SER HB2 H 2.599 0.861 -14.123 1.00 . A A . 28 SER HB2 1 1
2 2149 1 1 33 SER HB3 H 2.856 -0.868 -13.882 1.00 . A A . 28 SER HB3 1 1
2 2150 1 1 33 SER HG H 2.697 -0.703 -16.031 1.00 . A A . 28 SER HG 1 1
2 2151 1 1 33 SER N N 0.211 -1.473 -13.641 1.00 . A A . 28 SER N 1 1
2 2152 1 1 33 SER O O -0.179 1.935 -13.060 1.00 . A A . 28 SER O 1 1
2 2153 1 1 33 SER OG O 1.901 -0.350 -15.611 1.00 . A A . 28 SER OG 1 1
2 2154 1 1 34 ASP C C -2.775 2.080 -14.390 1.00 . A A . 29 ASP C 1 1
2 2155 1 1 34 ASP CA C -1.686 1.761 -15.412 1.00 . A A . 29 ASP CA 1 1
2 2156 1 1 34 ASP CB C -2.320 1.273 -16.715 1.00 . A A . 29 ASP CB 1 1
2 2157 1 1 34 ASP CG C -3.301 2.271 -17.297 1.00 . A A . 29 ASP CG 1 1
2 2158 1 1 34 ASP H H -0.608 -0.056 -15.407 1.00 . A A . 29 ASP H 1 1
2 2159 1 1 34 ASP HA H -1.132 2.664 -15.615 1.00 . A A . 29 ASP HA 1 1
2 2160 1 1 34 ASP HB2 H -1.542 1.097 -17.441 1.00 . A A . 29 ASP HB2 1 1
2 2161 1 1 34 ASP HB3 H -2.845 0.348 -16.527 1.00 . A A . 29 ASP HB3 1 1
2 2162 1 1 34 ASP N N -0.747 0.772 -14.903 1.00 . A A . 29 ASP N 1 1
2 2163 1 1 34 ASP O O -3.069 3.249 -14.151 1.00 . A A . 29 ASP O 1 1
2 2164 1 1 34 ASP OD1 O -2.854 3.316 -17.817 1.00 . A A . 29 ASP OD1 1 1
2 2165 1 1 34 ASP OD2 O -4.523 2.005 -17.252 1.00 . A A . 29 ASP OD2 1 1
2 2166 1 1 35 ASP C C -3.954 1.941 -11.581 1.00 . A A . 30 ASP C 1 1
2 2167 1 1 35 ASP CA C -4.450 1.253 -12.834 1.00 . A A . 30 ASP CA 1 1
2 2168 1 1 35 ASP CB C -5.079 -0.088 -12.458 1.00 . A A . 30 ASP CB 1 1
2 2169 1 1 35 ASP CG C -5.775 -0.769 -13.612 1.00 . A A . 30 ASP CG 1 1
2 2170 1 1 35 ASP H H -2.993 0.138 -13.878 1.00 . A A . 30 ASP H 1 1
2 2171 1 1 35 ASP HA H -5.190 1.874 -13.315 1.00 . A A . 30 ASP HA 1 1
2 2172 1 1 35 ASP HB2 H -4.297 -0.743 -12.111 1.00 . A A . 30 ASP HB2 1 1
2 2173 1 1 35 ASP HB3 H -5.796 0.064 -11.665 1.00 . A A . 30 ASP HB3 1 1
2 2174 1 1 35 ASP N N -3.346 1.051 -13.758 1.00 . A A . 30 ASP N 1 1
2 2175 1 1 35 ASP O O -4.572 2.879 -11.081 1.00 . A A . 30 ASP O 1 1
2 2176 1 1 35 ASP OD1 O -6.594 -0.119 -14.297 1.00 . A A . 30 ASP OD1 1 1
2 2177 1 1 35 ASP OD2 O -5.500 -1.963 -13.842 1.00 . A A . 30 ASP OD2 1 1
2 2178 1 1 36 ILE C C -1.850 3.441 -9.961 1.00 . A A . 31 ILE C 1 1
2 2179 1 1 36 ILE CA C -2.227 1.956 -9.865 1.00 . A A . 31 ILE CA 1 1
2 2180 1 1 36 ILE CB C -1.000 1.089 -9.515 1.00 . A A . 31 ILE CB 1 1
2 2181 1 1 36 ILE CD1 C -0.435 -1.397 -9.604 1.00 . A A . 31 ILE CD1 1 1
2 2182 1 1 36 ILE CG1 C -1.464 -0.348 -9.258 1.00 . A A . 31 ILE CG1 1 1
2 2183 1 1 36 ILE CG2 C -0.257 1.642 -8.310 1.00 . A A . 31 ILE CG2 1 1
2 2184 1 1 36 ILE H H -2.357 0.752 -11.591 1.00 . A A . 31 ILE H 1 1
2 2185 1 1 36 ILE HA H -2.959 1.829 -9.080 1.00 . A A . 31 ILE HA 1 1
2 2186 1 1 36 ILE HB H -0.328 1.095 -10.357 1.00 . A A . 31 ILE HB 1 1
2 2187 1 1 36 ILE HD11 H 0.474 -1.210 -9.051 1.00 . A A . 31 ILE HD11 1 1
2 2188 1 1 36 ILE HD12 H -0.229 -1.360 -10.664 1.00 . A A . 31 ILE HD12 1 1
2 2189 1 1 36 ILE HD13 H -0.820 -2.375 -9.345 1.00 . A A . 31 ILE HD13 1 1
2 2190 1 1 36 ILE HG12 H -1.706 -0.457 -8.212 1.00 . A A . 31 ILE HG12 1 1
2 2191 1 1 36 ILE HG13 H -2.348 -0.543 -9.848 1.00 . A A . 31 ILE HG13 1 1
2 2192 1 1 36 ILE HG21 H 0.584 1.005 -8.078 1.00 . A A . 31 ILE HG21 1 1
2 2193 1 1 36 ILE HG22 H -0.924 1.680 -7.462 1.00 . A A . 31 ILE HG22 1 1
2 2194 1 1 36 ILE HG23 H 0.096 2.638 -8.537 1.00 . A A . 31 ILE HG23 1 1
2 2195 1 1 36 ILE N N -2.818 1.469 -11.099 1.00 . A A . 31 ILE N 1 1
2 2196 1 1 36 ILE O O -2.014 4.196 -9.001 1.00 . A A . 31 ILE O 1 1
2 2197 1 1 37 LYS C C -2.240 6.157 -11.419 1.00 . A A . 32 LYS C 1 1
2 2198 1 1 37 LYS CA C -1.000 5.265 -11.326 1.00 . A A . 32 LYS CA 1 1
2 2199 1 1 37 LYS CB C -0.155 5.446 -12.587 1.00 . A A . 32 LYS CB 1 1
2 2200 1 1 37 LYS CD C 2.029 4.835 -11.495 1.00 . A A . 32 LYS CD 1 1
2 2201 1 1 37 LYS CE C 3.263 3.967 -11.625 1.00 . A A . 32 LYS CE 1 1
2 2202 1 1 37 LYS CG C 1.079 4.570 -12.646 1.00 . A A . 32 LYS CG 1 1
2 2203 1 1 37 LYS H H -1.236 3.219 -11.850 1.00 . A A . 32 LYS H 1 1
2 2204 1 1 37 LYS HA H -0.419 5.577 -10.471 1.00 . A A . 32 LYS HA 1 1
2 2205 1 1 37 LYS HB2 H -0.763 5.224 -13.447 1.00 . A A . 32 LYS HB2 1 1
2 2206 1 1 37 LYS HB3 H 0.164 6.476 -12.638 1.00 . A A . 32 LYS HB3 1 1
2 2207 1 1 37 LYS HD2 H 2.323 5.874 -11.510 1.00 . A A . 32 LYS HD2 1 1
2 2208 1 1 37 LYS HD3 H 1.531 4.608 -10.564 1.00 . A A . 32 LYS HD3 1 1
2 2209 1 1 37 LYS HE2 H 2.955 2.932 -11.619 1.00 . A A . 32 LYS HE2 1 1
2 2210 1 1 37 LYS HE3 H 3.739 4.193 -12.566 1.00 . A A . 32 LYS HE3 1 1
2 2211 1 1 37 LYS HG2 H 0.773 3.536 -12.612 1.00 . A A . 32 LYS HG2 1 1
2 2212 1 1 37 LYS HG3 H 1.595 4.761 -13.576 1.00 . A A . 32 LYS HG3 1 1
2 2213 1 1 37 LYS HZ1 H 5.065 3.570 -10.654 1.00 . A A . 32 LYS HZ1 1 1
2 2214 1 1 37 LYS HZ2 H 3.799 3.969 -9.604 1.00 . A A . 32 LYS HZ2 1 1
2 2215 1 1 37 LYS HZ3 H 4.557 5.175 -10.518 1.00 . A A . 32 LYS HZ3 1 1
2 2216 1 1 37 LYS N N -1.365 3.863 -11.123 1.00 . A A . 32 LYS N 1 1
2 2217 1 1 37 LYS NZ N 4.236 4.186 -10.524 1.00 . A A . 32 LYS NZ 1 1
2 2218 1 1 37 LYS O O -2.308 7.192 -10.759 1.00 . A A . 32 LYS O 1 1
2 2219 1 1 38 LYS C C -5.159 6.691 -11.067 1.00 . A A . 33 LYS C 1 1
2 2220 1 1 38 LYS CA C -4.444 6.532 -12.402 1.00 . A A . 33 LYS CA 1 1
2 2221 1 1 38 LYS CB C -5.379 5.856 -13.405 1.00 . A A . 33 LYS CB 1 1
2 2222 1 1 38 LYS CD C -5.719 5.028 -15.760 1.00 . A A . 33 LYS CD 1 1
2 2223 1 1 38 LYS CE C -6.283 3.705 -15.265 1.00 . A A . 33 LYS CE 1 1
2 2224 1 1 38 LYS CG C -4.739 5.626 -14.759 1.00 . A A . 33 LYS CG 1 1
2 2225 1 1 38 LYS H H -3.089 4.945 -12.777 1.00 . A A . 33 LYS H 1 1
2 2226 1 1 38 LYS HA H -4.179 7.511 -12.773 1.00 . A A . 33 LYS HA 1 1
2 2227 1 1 38 LYS HB2 H -5.685 4.900 -13.008 1.00 . A A . 33 LYS HB2 1 1
2 2228 1 1 38 LYS HB3 H -6.252 6.477 -13.543 1.00 . A A . 33 LYS HB3 1 1
2 2229 1 1 38 LYS HD2 H -6.532 5.721 -15.909 1.00 . A A . 33 LYS HD2 1 1
2 2230 1 1 38 LYS HD3 H -5.205 4.863 -16.696 1.00 . A A . 33 LYS HD3 1 1
2 2231 1 1 38 LYS HE2 H -5.476 3.113 -14.862 1.00 . A A . 33 LYS HE2 1 1
2 2232 1 1 38 LYS HE3 H -7.005 3.906 -14.486 1.00 . A A . 33 LYS HE3 1 1
2 2233 1 1 38 LYS HG2 H -4.374 6.566 -15.135 1.00 . A A . 33 LYS HG2 1 1
2 2234 1 1 38 LYS HG3 H -3.910 4.945 -14.635 1.00 . A A . 33 LYS HG3 1 1
2 2235 1 1 38 LYS HZ1 H -7.656 3.529 -16.827 1.00 . A A . 33 LYS HZ1 1 1
2 2236 1 1 38 LYS HZ2 H -7.414 2.095 -15.965 1.00 . A A . 33 LYS HZ2 1 1
2 2237 1 1 38 LYS HZ3 H -6.234 2.635 -17.054 1.00 . A A . 33 LYS HZ3 1 1
2 2238 1 1 38 LYS N N -3.211 5.762 -12.245 1.00 . A A . 33 LYS N 1 1
2 2239 1 1 38 LYS NZ N -6.945 2.939 -16.353 1.00 . A A . 33 LYS NZ 1 1
2 2240 1 1 38 LYS O O -5.574 7.791 -10.703 1.00 . A A . 33 LYS O 1 1
2 2241 1 1 39 SER C C -5.210 6.535 -8.092 1.00 . A A . 34 SER C 1 1
2 2242 1 1 39 SER CA C -5.927 5.587 -9.036 1.00 . A A . 34 SER CA 1 1
2 2243 1 1 39 SER CB C -5.949 4.176 -8.465 1.00 . A A . 34 SER CB 1 1
2 2244 1 1 39 SER H H -4.948 4.740 -10.702 1.00 . A A . 34 SER H 1 1
2 2245 1 1 39 SER HA H -6.940 5.929 -9.160 1.00 . A A . 34 SER HA 1 1
2 2246 1 1 39 SER HB2 H -4.938 3.851 -8.267 1.00 . A A . 34 SER HB2 1 1
2 2247 1 1 39 SER HB3 H -6.518 4.167 -7.547 1.00 . A A . 34 SER HB3 1 1
2 2248 1 1 39 SER HG H -5.855 2.844 -9.899 1.00 . A A . 34 SER HG 1 1
2 2249 1 1 39 SER N N -5.289 5.585 -10.344 1.00 . A A . 34 SER N 1 1
2 2250 1 1 39 SER O O -5.844 7.193 -7.264 1.00 . A A . 34 SER O 1 1
2 2251 1 1 39 SER OG O -6.548 3.280 -9.386 1.00 . A A . 34 SER OG 1 1
2 2252 1 1 40 TYR C C -3.632 8.973 -7.741 1.00 . A A . 35 TYR C 1 1
2 2253 1 1 40 TYR CA C -3.115 7.576 -7.466 1.00 . A A . 35 TYR CA 1 1
2 2254 1 1 40 TYR CB C -1.619 7.491 -7.792 1.00 . A A . 35 TYR CB 1 1
2 2255 1 1 40 TYR CD1 C -0.611 8.864 -5.916 1.00 . A A . 35 TYR CD1 1 1
2 2256 1 1 40 TYR CD2 C -0.313 9.630 -8.150 1.00 . A A . 35 TYR CD2 1 1
2 2257 1 1 40 TYR CE1 C 0.091 9.952 -5.445 1.00 . A A . 35 TYR CE1 1 1
2 2258 1 1 40 TYR CE2 C 0.395 10.722 -7.684 1.00 . A A . 35 TYR CE2 1 1
2 2259 1 1 40 TYR CG C -0.828 8.681 -7.276 1.00 . A A . 35 TYR CG 1 1
2 2260 1 1 40 TYR CZ C 0.594 10.878 -6.329 1.00 . A A . 35 TYR CZ 1 1
2 2261 1 1 40 TYR H H -3.428 6.010 -8.849 1.00 . A A . 35 TYR H 1 1
2 2262 1 1 40 TYR HA H -3.260 7.354 -6.419 1.00 . A A . 35 TYR HA 1 1
2 2263 1 1 40 TYR HB2 H -1.210 6.597 -7.347 1.00 . A A . 35 TYR HB2 1 1
2 2264 1 1 40 TYR HB3 H -1.492 7.443 -8.868 1.00 . A A . 35 TYR HB3 1 1
2 2265 1 1 40 TYR HD1 H -0.999 8.140 -5.218 1.00 . A A . 35 TYR HD1 1 1
2 2266 1 1 40 TYR HD2 H -0.472 9.507 -9.211 1.00 . A A . 35 TYR HD2 1 1
2 2267 1 1 40 TYR HE1 H 0.240 10.073 -4.383 1.00 . A A . 35 TYR HE1 1 1
2 2268 1 1 40 TYR HE2 H 0.788 11.448 -8.379 1.00 . A A . 35 TYR HE2 1 1
2 2269 1 1 40 TYR HH H 1.969 11.662 -5.234 1.00 . A A . 35 TYR HH 1 1
2 2270 1 1 40 TYR N N -3.887 6.613 -8.226 1.00 . A A . 35 TYR N 1 1
2 2271 1 1 40 TYR O O -4.087 9.645 -6.832 1.00 . A A . 35 TYR O 1 1
2 2272 1 1 40 TYR OH O 1.295 11.964 -5.856 1.00 . A A . 35 TYR OH 1 1
2 2273 1 1 41 ARG C C -5.448 10.980 -8.868 1.00 . A A . 36 ARG C 1 1
2 2274 1 1 41 ARG CA C -4.055 10.701 -9.418 1.00 . A A . 36 ARG CA 1 1
2 2275 1 1 41 ARG CB C -4.085 10.789 -10.944 1.00 . A A . 36 ARG CB 1 1
2 2276 1 1 41 ARG CD C -1.712 11.551 -11.136 1.00 . A A . 36 ARG CD 1 1
2 2277 1 1 41 ARG CG C -2.739 10.532 -11.591 1.00 . A A . 36 ARG CG 1 1
2 2278 1 1 41 ARG CZ C -1.242 13.935 -11.581 1.00 . A A . 36 ARG CZ 1 1
2 2279 1 1 41 ARG H H -3.191 8.788 -9.684 1.00 . A A . 36 ARG H 1 1
2 2280 1 1 41 ARG HA H -3.375 11.443 -9.033 1.00 . A A . 36 ARG HA 1 1
2 2281 1 1 41 ARG HB2 H -4.788 10.062 -11.322 1.00 . A A . 36 ARG HB2 1 1
2 2282 1 1 41 ARG HB3 H -4.416 11.777 -11.229 1.00 . A A . 36 ARG HB3 1 1
2 2283 1 1 41 ARG HD2 H -1.629 11.503 -10.061 1.00 . A A . 36 ARG HD2 1 1
2 2284 1 1 41 ARG HD3 H -0.761 11.306 -11.580 1.00 . A A . 36 ARG HD3 1 1
2 2285 1 1 41 ARG HE H -3.037 13.068 -11.734 1.00 . A A . 36 ARG HE 1 1
2 2286 1 1 41 ARG HG2 H -2.399 9.544 -11.317 1.00 . A A . 36 ARG HG2 1 1
2 2287 1 1 41 ARG HG3 H -2.847 10.594 -12.663 1.00 . A A . 36 ARG HG3 1 1
2 2288 1 1 41 ARG HH11 H 0.399 12.850 -11.082 1.00 . A A . 36 ARG HH11 1 1
2 2289 1 1 41 ARG HH12 H 0.686 14.534 -11.379 1.00 . A A . 36 ARG HH12 1 1
2 2290 1 1 41 ARG HH21 H -2.666 15.277 -12.106 1.00 . A A . 36 ARG HH21 1 1
2 2291 1 1 41 ARG HH22 H -1.057 15.917 -11.961 1.00 . A A . 36 ARG HH22 1 1
2 2292 1 1 41 ARG N N -3.575 9.387 -9.004 1.00 . A A . 36 ARG N 1 1
2 2293 1 1 41 ARG NE N -2.089 12.910 -11.519 1.00 . A A . 36 ARG NE 1 1
2 2294 1 1 41 ARG NH1 N 0.050 13.758 -11.325 1.00 . A A . 36 ARG NH1 1 1
2 2295 1 1 41 ARG NH2 N -1.691 15.140 -11.907 1.00 . A A . 36 ARG NH2 1 1
2 2296 1 1 41 ARG O O -5.639 11.909 -8.095 1.00 . A A . 36 ARG O 1 1
2 2297 1 1 42 LYS C C -8.003 10.606 -7.403 1.00 . A A . 37 LYS C 1 1
2 2298 1 1 42 LYS CA C -7.800 10.284 -8.883 1.00 . A A . 37 LYS CA 1 1
2 2299 1 1 42 LYS CB C -8.540 8.994 -9.218 1.00 . A A . 37 LYS CB 1 1
2 2300 1 1 42 LYS CD C -8.802 7.198 -10.962 1.00 . A A . 37 LYS CD 1 1
2 2301 1 1 42 LYS CE C -9.829 6.600 -10.017 1.00 . A A . 37 LYS CE 1 1
2 2302 1 1 42 LYS CG C -8.602 8.685 -10.705 1.00 . A A . 37 LYS CG 1 1
2 2303 1 1 42 LYS H H -6.124 9.352 -9.771 1.00 . A A . 37 LYS H 1 1
2 2304 1 1 42 LYS HA H -8.205 11.086 -9.479 1.00 . A A . 37 LYS HA 1 1
2 2305 1 1 42 LYS HB2 H -8.043 8.172 -8.723 1.00 . A A . 37 LYS HB2 1 1
2 2306 1 1 42 LYS HB3 H -9.551 9.067 -8.846 1.00 . A A . 37 LYS HB3 1 1
2 2307 1 1 42 LYS HD2 H -9.143 7.062 -11.977 1.00 . A A . 37 LYS HD2 1 1
2 2308 1 1 42 LYS HD3 H -7.858 6.687 -10.826 1.00 . A A . 37 LYS HD3 1 1
2 2309 1 1 42 LYS HE2 H -9.466 6.711 -9.003 1.00 . A A . 37 LYS HE2 1 1
2 2310 1 1 42 LYS HE3 H -10.759 7.141 -10.126 1.00 . A A . 37 LYS HE3 1 1
2 2311 1 1 42 LYS HG2 H -9.425 9.230 -11.142 1.00 . A A . 37 LYS HG2 1 1
2 2312 1 1 42 LYS HG3 H -7.675 9.000 -11.165 1.00 . A A . 37 LYS HG3 1 1
2 2313 1 1 42 LYS HZ1 H -9.186 4.622 -10.180 1.00 . A A . 37 LYS HZ1 1 1
2 2314 1 1 42 LYS HZ2 H -10.420 5.032 -11.257 1.00 . A A . 37 LYS HZ2 1 1
2 2315 1 1 42 LYS HZ3 H -10.775 4.783 -9.624 1.00 . A A . 37 LYS HZ3 1 1
2 2316 1 1 42 LYS N N -6.388 10.125 -9.232 1.00 . A A . 37 LYS N 1 1
2 2317 1 1 42 LYS NZ N -10.069 5.160 -10.288 1.00 . A A . 37 LYS NZ 1 1
2 2318 1 1 42 LYS O O -8.874 11.402 -7.045 1.00 . A A . 37 LYS O 1 1
2 2319 1 1 43 LEU C C -6.372 11.277 -4.619 1.00 . A A . 38 LEU C 1 1
2 2320 1 1 43 LEU CA C -7.326 10.187 -5.113 1.00 . A A . 38 LEU CA 1 1
2 2321 1 1 43 LEU CB C -7.052 8.879 -4.398 1.00 . A A . 38 LEU CB 1 1
2 2322 1 1 43 LEU CD1 C -7.552 6.439 -4.300 1.00 . A A . 38 LEU CD1 1 1
2 2323 1 1 43 LEU CD2 C -9.338 8.096 -3.745 1.00 . A A . 38 LEU CD2 1 1
2 2324 1 1 43 LEU CG C -8.118 7.810 -4.609 1.00 . A A . 38 LEU CG 1 1
2 2325 1 1 43 LEU H H -6.571 9.313 -6.890 1.00 . A A . 38 LEU H 1 1
2 2326 1 1 43 LEU HA H -8.338 10.492 -4.900 1.00 . A A . 38 LEU HA 1 1
2 2327 1 1 43 LEU HB2 H -6.103 8.492 -4.749 1.00 . A A . 38 LEU HB2 1 1
2 2328 1 1 43 LEU HB3 H -6.975 9.082 -3.343 1.00 . A A . 38 LEU HB3 1 1
2 2329 1 1 43 LEU HD11 H -7.242 6.401 -3.266 1.00 . A A . 38 LEU HD11 1 1
2 2330 1 1 43 LEU HD12 H -6.699 6.253 -4.940 1.00 . A A . 38 LEU HD12 1 1
2 2331 1 1 43 LEU HD13 H -8.307 5.688 -4.479 1.00 . A A . 38 LEU HD13 1 1
2 2332 1 1 43 LEU HD21 H -9.755 9.056 -4.014 1.00 . A A . 38 LEU HD21 1 1
2 2333 1 1 43 LEU HD22 H -9.048 8.111 -2.704 1.00 . A A . 38 LEU HD22 1 1
2 2334 1 1 43 LEU HD23 H -10.078 7.326 -3.900 1.00 . A A . 38 LEU HD23 1 1
2 2335 1 1 43 LEU HG H -8.429 7.818 -5.644 1.00 . A A . 38 LEU HG 1 1
2 2336 1 1 43 LEU N N -7.226 9.966 -6.549 1.00 . A A . 38 LEU N 1 1
2 2337 1 1 43 LEU O O -6.687 12.005 -3.680 1.00 . A A . 38 LEU O 1 1
2 2338 1 1 44 ALA C C -4.615 13.721 -4.708 1.00 . A A . 39 ALA C 1 1
2 2339 1 1 44 ALA CA C -4.141 12.284 -4.856 1.00 . A A . 39 ALA CA 1 1
2 2340 1 1 44 ALA CB C -2.999 12.222 -5.856 1.00 . A A . 39 ALA CB 1 1
2 2341 1 1 44 ALA H H -5.055 10.760 -6.010 1.00 . A A . 39 ALA H 1 1
2 2342 1 1 44 ALA HA H -3.759 11.951 -3.903 1.00 . A A . 39 ALA HA 1 1
2 2343 1 1 44 ALA HB1 H -3.333 12.618 -6.804 1.00 . A A . 39 ALA HB1 1 1
2 2344 1 1 44 ALA HB2 H -2.689 11.195 -5.984 1.00 . A A . 39 ALA HB2 1 1
2 2345 1 1 44 ALA HB3 H -2.168 12.808 -5.492 1.00 . A A . 39 ALA HB3 1 1
2 2346 1 1 44 ALA N N -5.213 11.362 -5.252 1.00 . A A . 39 ALA N 1 1
2 2347 1 1 44 ALA O O -4.267 14.390 -3.740 1.00 . A A . 39 ALA O 1 1
2 2348 1 1 45 LEU C C -7.056 15.645 -4.580 1.00 . A A . 40 LEU C 1 1
2 2349 1 1 45 LEU CA C -5.897 15.575 -5.566 1.00 . A A . 40 LEU CA 1 1
2 2350 1 1 45 LEU CB C -6.291 16.212 -6.923 1.00 . A A . 40 LEU CB 1 1
2 2351 1 1 45 LEU CD1 C -5.539 14.644 -8.755 1.00 . A A . 40 LEU CD1 1 1
2 2352 1 1 45 LEU CD2 C -7.747 14.254 -7.643 1.00 . A A . 40 LEU CD2 1 1
2 2353 1 1 45 LEU CG C -6.736 15.300 -8.083 1.00 . A A . 40 LEU CG 1 1
2 2354 1 1 45 LEU H H -5.628 13.646 -6.431 1.00 . A A . 40 LEU H 1 1
2 2355 1 1 45 LEU HA H -5.087 16.160 -5.148 1.00 . A A . 40 LEU HA 1 1
2 2356 1 1 45 LEU HB2 H -7.099 16.901 -6.732 1.00 . A A . 40 LEU HB2 1 1
2 2357 1 1 45 LEU HB3 H -5.443 16.788 -7.266 1.00 . A A . 40 LEU HB3 1 1
2 2358 1 1 45 LEU HD11 H -5.884 13.905 -9.467 1.00 . A A . 40 LEU HD11 1 1
2 2359 1 1 45 LEU HD12 H -4.926 14.161 -8.008 1.00 . A A . 40 LEU HD12 1 1
2 2360 1 1 45 LEU HD13 H -4.958 15.394 -9.268 1.00 . A A . 40 LEU HD13 1 1
2 2361 1 1 45 LEU HD21 H -8.581 14.739 -7.155 1.00 . A A . 40 LEU HD21 1 1
2 2362 1 1 45 LEU HD22 H -7.279 13.565 -6.958 1.00 . A A . 40 LEU HD22 1 1
2 2363 1 1 45 LEU HD23 H -8.102 13.714 -8.507 1.00 . A A . 40 LEU HD23 1 1
2 2364 1 1 45 LEU HG H -7.218 15.916 -8.823 1.00 . A A . 40 LEU HG 1 1
2 2365 1 1 45 LEU N N -5.389 14.210 -5.666 1.00 . A A . 40 LEU N 1 1
2 2366 1 1 45 LEU O O -7.150 16.585 -3.799 1.00 . A A . 40 LEU O 1 1
2 2367 1 1 46 LYS C C -8.505 14.607 -2.214 1.00 . A A . 41 LYS C 1 1
2 2368 1 1 46 LYS CA C -9.012 14.503 -3.655 1.00 . A A . 41 LYS CA 1 1
2 2369 1 1 46 LYS CB C -9.722 13.162 -3.870 1.00 . A A . 41 LYS CB 1 1
2 2370 1 1 46 LYS CD C -11.425 11.493 -3.074 1.00 . A A . 41 LYS CD 1 1
2 2371 1 1 46 LYS CE C -12.410 11.133 -1.972 1.00 . A A . 41 LYS CE 1 1
2 2372 1 1 46 LYS CG C -10.771 12.841 -2.817 1.00 . A A . 41 LYS CG 1 1
2 2373 1 1 46 LYS H H -7.825 13.970 -5.324 1.00 . A A . 41 LYS H 1 1
2 2374 1 1 46 LYS HA H -9.712 15.304 -3.837 1.00 . A A . 41 LYS HA 1 1
2 2375 1 1 46 LYS HB2 H -10.205 13.177 -4.837 1.00 . A A . 41 LYS HB2 1 1
2 2376 1 1 46 LYS HB3 H -8.983 12.375 -3.862 1.00 . A A . 41 LYS HB3 1 1
2 2377 1 1 46 LYS HD2 H -11.947 11.529 -4.013 1.00 . A A . 41 LYS HD2 1 1
2 2378 1 1 46 LYS HD3 H -10.656 10.736 -3.116 1.00 . A A . 41 LYS HD3 1 1
2 2379 1 1 46 LYS HE2 H -11.852 10.876 -1.086 1.00 . A A . 41 LYS HE2 1 1
2 2380 1 1 46 LYS HE3 H -13.033 11.991 -1.768 1.00 . A A . 41 LYS HE3 1 1
2 2381 1 1 46 LYS HG2 H -10.297 12.820 -1.847 1.00 . A A . 41 LYS HG2 1 1
2 2382 1 1 46 LYS HG3 H -11.530 13.609 -2.833 1.00 . A A . 41 LYS HG3 1 1
2 2383 1 1 46 LYS HZ1 H -12.689 9.147 -2.562 1.00 . A A . 41 LYS HZ1 1 1
2 2384 1 1 46 LYS HZ2 H -13.847 10.216 -3.177 1.00 . A A . 41 LYS HZ2 1 1
2 2385 1 1 46 LYS HZ3 H -13.911 9.744 -1.557 1.00 . A A . 41 LYS HZ3 1 1
2 2386 1 1 46 LYS N N -7.916 14.637 -4.613 1.00 . A A . 41 LYS N 1 1
2 2387 1 1 46 LYS NZ N -13.273 9.981 -2.343 1.00 . A A . 41 LYS NZ 1 1
2 2388 1 1 46 LYS O O -9.147 15.216 -1.359 1.00 . A A . 41 LYS O 1 1
2 2389 1 1 47 TYR C C -5.480 14.929 -0.656 1.00 . A A . 42 TYR C 1 1
2 2390 1 1 47 TYR CA C -6.742 14.072 -0.637 1.00 . A A . 42 TYR CA 1 1
2 2391 1 1 47 TYR CB C -6.427 12.659 -0.136 1.00 . A A . 42 TYR CB 1 1
2 2392 1 1 47 TYR CD1 C -8.167 11.998 1.587 1.00 . A A . 42 TYR CD1 1 1
2 2393 1 1 47 TYR CD2 C -8.299 11.035 -0.588 1.00 . A A . 42 TYR CD2 1 1
2 2394 1 1 47 TYR CE1 C -9.288 11.287 1.971 1.00 . A A . 42 TYR CE1 1 1
2 2395 1 1 47 TYR CE2 C -9.418 10.321 -0.209 1.00 . A A . 42 TYR CE2 1 1
2 2396 1 1 47 TYR CG C -7.652 11.884 0.300 1.00 . A A . 42 TYR CG 1 1
2 2397 1 1 47 TYR CZ C -9.898 10.466 1.128 1.00 . A A . 42 TYR CZ 1 1
2 2398 1 1 47 TYR H H -6.895 13.519 -2.673 1.00 . A A . 42 TYR H 1 1
2 2399 1 1 47 TYR HA H -7.457 14.528 0.032 1.00 . A A . 42 TYR HA 1 1
2 2400 1 1 47 TYR HB2 H -5.947 12.102 -0.927 1.00 . A A . 42 TYR HB2 1 1
2 2401 1 1 47 TYR HB3 H -5.758 12.727 0.712 1.00 . A A . 42 TYR HB3 1 1
2 2402 1 1 47 TYR HD1 H -7.680 12.652 2.296 1.00 . A A . 42 TYR HD1 1 1
2 2403 1 1 47 TYR HD2 H -7.913 10.935 -1.590 1.00 . A A . 42 TYR HD2 1 1
2 2404 1 1 47 TYR HE1 H -9.676 11.392 2.973 1.00 . A A . 42 TYR HE1 1 1
2 2405 1 1 47 TYR HE2 H -9.909 9.671 -0.917 1.00 . A A . 42 TYR HE2 1 1
2 2406 1 1 47 TYR HH H -11.614 10.303 1.957 1.00 . A A . 42 TYR HH 1 1
2 2407 1 1 47 TYR N N -7.351 14.015 -1.956 1.00 . A A . 42 TYR N 1 1
2 2408 1 1 47 TYR O O -4.550 14.705 0.118 1.00 . A A . 42 TYR O 1 1
2 2409 1 1 47 TYR OH O -11.018 9.732 1.452 1.00 . A A . 42 TYR OH 1 1
2 2410 1 1 48 HIS C C -4.272 17.739 -0.435 1.00 . A A . 43 HIS C 1 1
2 2411 1 1 48 HIS CA C -4.322 16.822 -1.655 1.00 . A A . 43 HIS CA 1 1
2 2412 1 1 48 HIS CB C -4.435 17.655 -2.932 1.00 . A A . 43 HIS CB 1 1
2 2413 1 1 48 HIS CD2 C -2.305 16.931 -4.236 1.00 . A A . 43 HIS CD2 1 1
2 2414 1 1 48 HIS CE1 C -1.387 18.905 -4.471 1.00 . A A . 43 HIS CE1 1 1
2 2415 1 1 48 HIS CG C -3.126 17.836 -3.647 1.00 . A A . 43 HIS CG 1 1
2 2416 1 1 48 HIS H H -6.223 16.043 -2.137 1.00 . A A . 43 HIS H 1 1
2 2417 1 1 48 HIS HA H -3.427 16.223 -1.698 1.00 . A A . 43 HIS HA 1 1
2 2418 1 1 48 HIS HB2 H -5.120 17.170 -3.609 1.00 . A A . 43 HIS HB2 1 1
2 2419 1 1 48 HIS HB3 H -4.819 18.635 -2.680 1.00 . A A . 43 HIS HB3 1 1
2 2420 1 1 48 HIS HD1 H -2.871 19.922 -3.501 1.00 . A A . 43 HIS HD1 1 1
2 2421 1 1 48 HIS HD2 H -2.461 15.862 -4.292 1.00 . A A . 43 HIS HD2 1 1
2 2422 1 1 48 HIS HE1 H -0.703 19.694 -4.740 1.00 . A A . 43 HIS HE1 1 1
2 2423 1 1 48 HIS HE2 H -0.409 17.220 -5.093 1.00 . A A . 43 HIS HE2 1 1
2 2424 1 1 48 HIS N N -5.458 15.920 -1.541 1.00 . A A . 43 HIS N 1 1
2 2425 1 1 48 HIS ND1 N -2.519 19.060 -3.814 1.00 . A A . 43 HIS ND1 1 1
2 2426 1 1 48 HIS NE2 N -1.232 17.625 -4.739 1.00 . A A . 43 HIS NE2 1 1
2 2427 1 1 48 HIS O O -5.314 18.179 0.025 1.00 . A A . 43 HIS O 1 1
2 2428 1 1 49 PRO C C -3.833 19.846 1.703 1.00 . A A . 44 PRO C 1 1
2 2429 1 1 49 PRO CA C -2.811 18.767 1.333 1.00 . A A . 44 PRO CA 1 1
2 2430 1 1 49 PRO CB C -1.440 19.418 1.107 1.00 . A A . 44 PRO CB 1 1
2 2431 1 1 49 PRO CD C -1.796 17.774 -0.592 1.00 . A A . 44 PRO CD 1 1
2 2432 1 1 49 PRO CG C -0.977 18.974 -0.242 1.00 . A A . 44 PRO CG 1 1
2 2433 1 1 49 PRO HA H -2.735 18.071 2.153 1.00 . A A . 44 PRO HA 1 1
2 2434 1 1 49 PRO HB2 H -1.546 20.489 1.144 1.00 . A A . 44 PRO HB2 1 1
2 2435 1 1 49 PRO HB3 H -0.760 19.096 1.875 1.00 . A A . 44 PRO HB3 1 1
2 2436 1 1 49 PRO HD2 H -1.932 17.711 -1.653 1.00 . A A . 44 PRO HD2 1 1
2 2437 1 1 49 PRO HD3 H -1.349 16.873 -0.202 1.00 . A A . 44 PRO HD3 1 1
2 2438 1 1 49 PRO HG2 H -1.145 19.763 -0.962 1.00 . A A . 44 PRO HG2 1 1
2 2439 1 1 49 PRO HG3 H 0.071 18.716 -0.205 1.00 . A A . 44 PRO HG3 1 1
2 2440 1 1 49 PRO N N -3.060 18.059 0.064 1.00 . A A . 44 PRO N 1 1
2 2441 1 1 49 PRO O O -4.274 19.925 2.850 1.00 . A A . 44 PRO O 1 1
2 2442 1 1 50 ASP C C -6.520 21.345 1.299 1.00 . A A . 45 ASP C 1 1
2 2443 1 1 50 ASP CA C -5.095 21.801 1.008 1.00 . A A . 45 ASP CA 1 1
2 2444 1 1 50 ASP CB C -5.060 22.775 -0.174 1.00 . A A . 45 ASP CB 1 1
2 2445 1 1 50 ASP CG C -6.106 23.870 -0.091 1.00 . A A . 45 ASP CG 1 1
2 2446 1 1 50 ASP H H -3.878 20.526 -0.171 1.00 . A A . 45 ASP H 1 1
2 2447 1 1 50 ASP HA H -4.720 22.295 1.883 1.00 . A A . 45 ASP HA 1 1
2 2448 1 1 50 ASP HB2 H -4.086 23.238 -0.214 1.00 . A A . 45 ASP HB2 1 1
2 2449 1 1 50 ASP HB3 H -5.222 22.220 -1.086 1.00 . A A . 45 ASP HB3 1 1
2 2450 1 1 50 ASP N N -4.207 20.672 0.741 1.00 . A A . 45 ASP N 1 1
2 2451 1 1 50 ASP O O -7.293 22.052 1.946 1.00 . A A . 45 ASP O 1 1
2 2452 1 1 50 ASP OD1 O -5.929 24.802 0.723 1.00 . A A . 45 ASP OD1 1 1
2 2453 1 1 50 ASP OD2 O -7.110 23.803 -0.830 1.00 . A A . 45 ASP OD2 1 1
2 2454 1 1 51 LYS C C -8.314 19.060 2.504 1.00 . A A . 46 LYS C 1 1
2 2455 1 1 51 LYS CA C -8.170 19.580 1.083 1.00 . A A . 46 LYS CA 1 1
2 2456 1 1 51 LYS CB C -8.394 18.431 0.111 1.00 . A A . 46 LYS CB 1 1
2 2457 1 1 51 LYS CD C -9.316 18.216 -2.210 1.00 . A A . 46 LYS CD 1 1
2 2458 1 1 51 LYS CE C -9.203 18.679 -3.654 1.00 . A A . 46 LYS CE 1 1
2 2459 1 1 51 LYS CG C -8.237 18.833 -1.337 1.00 . A A . 46 LYS CG 1 1
2 2460 1 1 51 LYS H H -6.175 19.606 0.379 1.00 . A A . 46 LYS H 1 1
2 2461 1 1 51 LYS HA H -8.904 20.348 0.904 1.00 . A A . 46 LYS HA 1 1
2 2462 1 1 51 LYS HB2 H -7.674 17.653 0.325 1.00 . A A . 46 LYS HB2 1 1
2 2463 1 1 51 LYS HB3 H -9.379 18.038 0.256 1.00 . A A . 46 LYS HB3 1 1
2 2464 1 1 51 LYS HD2 H -9.218 17.140 -2.181 1.00 . A A . 46 LYS HD2 1 1
2 2465 1 1 51 LYS HD3 H -10.283 18.501 -1.826 1.00 . A A . 46 LYS HD3 1 1
2 2466 1 1 51 LYS HE2 H -8.182 18.544 -3.979 1.00 . A A . 46 LYS HE2 1 1
2 2467 1 1 51 LYS HE3 H -9.855 18.073 -4.266 1.00 . A A . 46 LYS HE3 1 1
2 2468 1 1 51 LYS HG2 H -8.290 19.904 -1.408 1.00 . A A . 46 LYS HG2 1 1
2 2469 1 1 51 LYS HG3 H -7.270 18.497 -1.681 1.00 . A A . 46 LYS HG3 1 1
2 2470 1 1 51 LYS HZ1 H -9.469 20.396 -4.808 1.00 . A A . 46 LYS HZ1 1 1
2 2471 1 1 51 LYS HZ2 H -8.953 20.709 -3.231 1.00 . A A . 46 LYS HZ2 1 1
2 2472 1 1 51 LYS HZ3 H -10.556 20.262 -3.521 1.00 . A A . 46 LYS HZ3 1 1
2 2473 1 1 51 LYS N N -6.848 20.143 0.865 1.00 . A A . 46 LYS N 1 1
2 2474 1 1 51 LYS NZ N -9.570 20.110 -3.814 1.00 . A A . 46 LYS NZ 1 1
2 2475 1 1 51 LYS O O -9.376 18.579 2.899 1.00 . A A . 46 LYS O 1 1
2 2476 1 1 52 ASN C C -7.477 19.407 5.694 1.00 . A A . 47 ASN C 1 1
2 2477 1 1 52 ASN CA C -7.156 18.479 4.542 1.00 . A A . 47 ASN CA 1 1
2 2478 1 1 52 ASN CB C -5.758 17.890 4.752 1.00 . A A . 47 ASN CB 1 1
2 2479 1 1 52 ASN CG C -5.338 16.921 3.666 1.00 . A A . 47 ASN CG 1 1
2 2480 1 1 52 ASN H H -6.504 19.751 2.985 1.00 . A A . 47 ASN H 1 1
2 2481 1 1 52 ASN HA H -7.871 17.677 4.526 1.00 . A A . 47 ASN HA 1 1
2 2482 1 1 52 ASN HB2 H -5.044 18.692 4.784 1.00 . A A . 47 ASN HB2 1 1
2 2483 1 1 52 ASN HB3 H -5.740 17.367 5.693 1.00 . A A . 47 ASN HB3 1 1
2 2484 1 1 52 ASN HD21 H -6.119 18.091 2.256 1.00 . A A . 47 ASN HD21 1 1
2 2485 1 1 52 ASN HD22 H -5.419 16.608 1.715 1.00 . A A . 47 ASN HD22 1 1
2 2486 1 1 52 ASN N N -7.245 19.172 3.271 1.00 . A A . 47 ASN N 1 1
2 2487 1 1 52 ASN ND2 N -5.649 17.236 2.422 1.00 . A A . 47 ASN ND2 1 1
2 2488 1 1 52 ASN O O -7.093 20.580 5.686 1.00 . A A . 47 ASN O 1 1
2 2489 1 1 52 ASN OD1 O -4.680 15.922 3.943 1.00 . A A . 47 ASN OD1 1 1
2 2490 1 1 53 PRO C C -7.382 19.372 8.956 1.00 . A A . 48 PRO C 1 1
2 2491 1 1 53 PRO CA C -8.465 19.613 7.922 1.00 . A A . 48 PRO CA 1 1
2 2492 1 1 53 PRO CB C -9.804 19.039 8.400 1.00 . A A . 48 PRO CB 1 1
2 2493 1 1 53 PRO CD C -8.867 17.589 6.704 1.00 . A A . 48 PRO CD 1 1
2 2494 1 1 53 PRO CG C -10.090 17.844 7.539 1.00 . A A . 48 PRO CG 1 1
2 2495 1 1 53 PRO HA H -8.562 20.673 7.768 1.00 . A A . 48 PRO HA 1 1
2 2496 1 1 53 PRO HB2 H -9.717 18.760 9.436 1.00 . A A . 48 PRO HB2 1 1
2 2497 1 1 53 PRO HB3 H -10.573 19.790 8.293 1.00 . A A . 48 PRO HB3 1 1
2 2498 1 1 53 PRO HD2 H -8.239 16.841 7.166 1.00 . A A . 48 PRO HD2 1 1
2 2499 1 1 53 PRO HD3 H -9.150 17.286 5.709 1.00 . A A . 48 PRO HD3 1 1
2 2500 1 1 53 PRO HG2 H -10.296 16.987 8.163 1.00 . A A . 48 PRO HG2 1 1
2 2501 1 1 53 PRO HG3 H -10.939 18.051 6.902 1.00 . A A . 48 PRO HG3 1 1
2 2502 1 1 53 PRO N N -8.206 18.898 6.692 1.00 . A A . 48 PRO N 1 1
2 2503 1 1 53 PRO O O -6.268 18.956 8.624 1.00 . A A . 48 PRO O 1 1
2 2504 1 1 54 ASP C C -6.306 18.075 11.470 1.00 . A A . 49 ASP C 1 1
2 2505 1 1 54 ASP CA C -6.786 19.514 11.302 1.00 . A A . 49 ASP CA 1 1
2 2506 1 1 54 ASP CB C -7.472 20.011 12.564 1.00 . A A . 49 ASP CB 1 1
2 2507 1 1 54 ASP CG C -6.552 20.049 13.767 1.00 . A A . 49 ASP CG 1 1
2 2508 1 1 54 ASP H H -8.638 19.923 10.387 1.00 . A A . 49 ASP H 1 1
2 2509 1 1 54 ASP HA H -5.937 20.147 11.090 1.00 . A A . 49 ASP HA 1 1
2 2510 1 1 54 ASP HB2 H -7.844 21.008 12.375 1.00 . A A . 49 ASP HB2 1 1
2 2511 1 1 54 ASP HB3 H -8.305 19.361 12.789 1.00 . A A . 49 ASP HB3 1 1
2 2512 1 1 54 ASP N N -7.721 19.633 10.200 1.00 . A A . 49 ASP N 1 1
2 2513 1 1 54 ASP O O -5.131 17.826 11.751 1.00 . A A . 49 ASP O 1 1
2 2514 1 1 54 ASP OD1 O -5.881 21.078 13.979 1.00 . A A . 49 ASP OD1 1 1
2 2515 1 1 54 ASP OD2 O -6.506 19.054 14.522 1.00 . A A . 49 ASP OD2 1 1
2 2516 1 1 55 ASN C C -5.967 15.278 10.244 1.00 . A A . 50 ASN C 1 1
2 2517 1 1 55 ASN CA C -6.899 15.715 11.375 1.00 . A A . 50 ASN CA 1 1
2 2518 1 1 55 ASN CB C -8.184 14.874 11.358 1.00 . A A . 50 ASN CB 1 1
2 2519 1 1 55 ASN CG C -9.170 15.320 10.294 1.00 . A A . 50 ASN CG 1 1
2 2520 1 1 55 ASN H H -8.138 17.400 11.065 1.00 . A A . 50 ASN H 1 1
2 2521 1 1 55 ASN HA H -6.395 15.558 12.316 1.00 . A A . 50 ASN HA 1 1
2 2522 1 1 55 ASN HB2 H -7.926 13.845 11.162 1.00 . A A . 50 ASN HB2 1 1
2 2523 1 1 55 ASN HB3 H -8.666 14.940 12.320 1.00 . A A . 50 ASN HB3 1 1
2 2524 1 1 55 ASN HD21 H -8.487 13.955 9.030 1.00 . A A . 50 ASN HD21 1 1
2 2525 1 1 55 ASN HD22 H -9.769 14.945 8.440 1.00 . A A . 50 ASN HD22 1 1
2 2526 1 1 55 ASN N N -7.219 17.134 11.279 1.00 . A A . 50 ASN N 1 1
2 2527 1 1 55 ASN ND2 N -9.136 14.676 9.139 1.00 . A A . 50 ASN ND2 1 1
2 2528 1 1 55 ASN O O -6.269 15.471 9.066 1.00 . A A . 50 ASN O 1 1
2 2529 1 1 55 ASN OD1 O -9.970 16.228 10.518 1.00 . A A . 50 ASN OD1 1 1
2 2530 1 1 56 PRO C C -4.273 12.882 8.937 1.00 . A A . 51 PRO C 1 1
2 2531 1 1 56 PRO CA C -3.840 14.183 9.615 1.00 . A A . 51 PRO CA 1 1
2 2532 1 1 56 PRO CB C -2.591 13.954 10.464 1.00 . A A . 51 PRO CB 1 1
2 2533 1 1 56 PRO CD C -4.394 14.396 11.981 1.00 . A A . 51 PRO CD 1 1
2 2534 1 1 56 PRO CG C -3.112 13.623 11.819 1.00 . A A . 51 PRO CG 1 1
2 2535 1 1 56 PRO HA H -3.635 14.929 8.861 1.00 . A A . 51 PRO HA 1 1
2 2536 1 1 56 PRO HB2 H -2.017 13.137 10.049 1.00 . A A . 51 PRO HB2 1 1
2 2537 1 1 56 PRO HB3 H -1.992 14.851 10.479 1.00 . A A . 51 PRO HB3 1 1
2 2538 1 1 56 PRO HD2 H -5.129 13.800 12.501 1.00 . A A . 51 PRO HD2 1 1
2 2539 1 1 56 PRO HD3 H -4.214 15.319 12.513 1.00 . A A . 51 PRO HD3 1 1
2 2540 1 1 56 PRO HG2 H -3.304 12.563 11.889 1.00 . A A . 51 PRO HG2 1 1
2 2541 1 1 56 PRO HG3 H -2.396 13.925 12.571 1.00 . A A . 51 PRO HG3 1 1
2 2542 1 1 56 PRO N N -4.824 14.664 10.593 1.00 . A A . 51 PRO N 1 1
2 2543 1 1 56 PRO O O -3.461 12.180 8.337 1.00 . A A . 51 PRO O 1 1
2 2544 1 1 57 GLU C C -6.044 11.441 6.929 1.00 . A A . 52 GLU C 1 1
2 2545 1 1 57 GLU CA C -6.123 11.378 8.442 1.00 . A A . 52 GLU CA 1 1
2 2546 1 1 57 GLU CB C -7.579 11.245 8.862 1.00 . A A . 52 GLU CB 1 1
2 2547 1 1 57 GLU CD C -9.697 9.887 8.740 1.00 . A A . 52 GLU CD 1 1
2 2548 1 1 57 GLU CG C -8.262 10.018 8.291 1.00 . A A . 52 GLU CG 1 1
2 2549 1 1 57 GLU H H -6.157 13.214 9.475 1.00 . A A . 52 GLU H 1 1
2 2550 1 1 57 GLU HA H -5.562 10.528 8.800 1.00 . A A . 52 GLU HA 1 1
2 2551 1 1 57 GLU HB2 H -7.636 11.202 9.940 1.00 . A A . 52 GLU HB2 1 1
2 2552 1 1 57 GLU HB3 H -8.109 12.122 8.509 1.00 . A A . 52 GLU HB3 1 1
2 2553 1 1 57 GLU HG2 H -8.245 10.084 7.216 1.00 . A A . 52 GLU HG2 1 1
2 2554 1 1 57 GLU HG3 H -7.719 9.140 8.607 1.00 . A A . 52 GLU HG3 1 1
2 2555 1 1 57 GLU N N -5.560 12.588 9.021 1.00 . A A . 52 GLU N 1 1
2 2556 1 1 57 GLU O O -5.663 10.482 6.260 1.00 . A A . 52 GLU O 1 1
2 2557 1 1 57 GLU OE1 O -10.506 10.783 8.422 1.00 . A A . 52 GLU OE1 1 1
2 2558 1 1 57 GLU OE2 O -10.023 8.888 9.414 1.00 . A A . 52 GLU OE2 1 1
2 2559 1 1 58 ALA C C -4.970 12.901 4.453 1.00 . A A . 53 ALA C 1 1
2 2560 1 1 58 ALA CA C -6.402 12.827 4.977 1.00 . A A . 53 ALA CA 1 1
2 2561 1 1 58 ALA CB C -7.172 14.097 4.688 1.00 . A A . 53 ALA CB 1 1
2 2562 1 1 58 ALA H H -6.705 13.312 7.000 1.00 . A A . 53 ALA H 1 1
2 2563 1 1 58 ALA HA H -6.913 12.005 4.498 1.00 . A A . 53 ALA HA 1 1
2 2564 1 1 58 ALA HB1 H -7.349 14.183 3.627 1.00 . A A . 53 ALA HB1 1 1
2 2565 1 1 58 ALA HB2 H -6.601 14.947 5.031 1.00 . A A . 53 ALA HB2 1 1
2 2566 1 1 58 ALA HB3 H -8.115 14.062 5.217 1.00 . A A . 53 ALA HB3 1 1
2 2567 1 1 58 ALA N N -6.409 12.594 6.404 1.00 . A A . 53 ALA N 1 1
2 2568 1 1 58 ALA O O -4.703 12.612 3.287 1.00 . A A . 53 ALA O 1 1
2 2569 1 1 59 ALA C C -2.106 11.863 4.978 1.00 . A A . 54 ALA C 1 1
2 2570 1 1 59 ALA CA C -2.632 13.289 5.023 1.00 . A A . 54 ALA CA 1 1
2 2571 1 1 59 ALA CB C -1.873 14.102 6.056 1.00 . A A . 54 ALA CB 1 1
2 2572 1 1 59 ALA H H -4.345 13.559 6.227 1.00 . A A . 54 ALA H 1 1
2 2573 1 1 59 ALA HA H -2.501 13.749 4.055 1.00 . A A . 54 ALA HA 1 1
2 2574 1 1 59 ALA HB1 H -2.005 13.654 7.031 1.00 . A A . 54 ALA HB1 1 1
2 2575 1 1 59 ALA HB2 H -2.251 15.112 6.069 1.00 . A A . 54 ALA HB2 1 1
2 2576 1 1 59 ALA HB3 H -0.822 14.112 5.805 1.00 . A A . 54 ALA HB3 1 1
2 2577 1 1 59 ALA N N -4.054 13.279 5.338 1.00 . A A . 54 ALA N 1 1
2 2578 1 1 59 ALA O O -1.301 11.507 4.118 1.00 . A A . 54 ALA O 1 1
2 2579 1 1 60 ASP C C -2.747 8.999 4.661 1.00 . A A . 55 ASP C 1 1
2 2580 1 1 60 ASP CA C -2.290 9.628 5.957 1.00 . A A . 55 ASP CA 1 1
2 2581 1 1 60 ASP CB C -3.068 8.980 7.089 1.00 . A A . 55 ASP CB 1 1
2 2582 1 1 60 ASP CG C -2.324 7.848 7.761 1.00 . A A . 55 ASP CG 1 1
2 2583 1 1 60 ASP H H -3.142 11.441 6.631 1.00 . A A . 55 ASP H 1 1
2 2584 1 1 60 ASP HA H -1.232 9.479 6.098 1.00 . A A . 55 ASP HA 1 1
2 2585 1 1 60 ASP HB2 H -3.315 9.729 7.819 1.00 . A A . 55 ASP HB2 1 1
2 2586 1 1 60 ASP HB3 H -3.980 8.582 6.678 1.00 . A A . 55 ASP HB3 1 1
2 2587 1 1 60 ASP N N -2.578 11.057 5.923 1.00 . A A . 55 ASP N 1 1
2 2588 1 1 60 ASP O O -2.045 8.208 4.036 1.00 . A A . 55 ASP O 1 1
2 2589 1 1 60 ASP OD1 O -2.307 6.731 7.206 1.00 . A A . 55 ASP OD1 1 1
2 2590 1 1 60 ASP OD2 O -1.787 8.059 8.868 1.00 . A A . 55 ASP OD2 1 1
2 2591 1 1 61 LYS C C -3.686 9.279 1.862 1.00 . A A . 56 LYS C 1 1
2 2592 1 1 61 LYS CA C -4.577 8.966 3.052 1.00 . A A . 56 LYS CA 1 1
2 2593 1 1 61 LYS CB C -5.887 9.711 2.899 1.00 . A A . 56 LYS CB 1 1
2 2594 1 1 61 LYS CD C -7.200 7.548 2.708 1.00 . A A . 56 LYS CD 1 1
2 2595 1 1 61 LYS CE C -7.032 7.553 1.197 1.00 . A A . 56 LYS CE 1 1
2 2596 1 1 61 LYS CG C -7.120 8.942 3.320 1.00 . A A . 56 LYS CG 1 1
2 2597 1 1 61 LYS H H -4.479 9.933 4.915 1.00 . A A . 56 LYS H 1 1
2 2598 1 1 61 LYS HA H -4.769 7.909 3.088 1.00 . A A . 56 LYS HA 1 1
2 2599 1 1 61 LYS HB2 H -5.827 10.592 3.524 1.00 . A A . 56 LYS HB2 1 1
2 2600 1 1 61 LYS HB3 H -6.005 10.018 1.870 1.00 . A A . 56 LYS HB3 1 1
2 2601 1 1 61 LYS HD2 H -6.427 6.927 3.136 1.00 . A A . 56 LYS HD2 1 1
2 2602 1 1 61 LYS HD3 H -8.169 7.133 2.944 1.00 . A A . 56 LYS HD3 1 1
2 2603 1 1 61 LYS HE2 H -7.816 8.154 0.758 1.00 . A A . 56 LYS HE2 1 1
2 2604 1 1 61 LYS HE3 H -6.069 7.979 0.953 1.00 . A A . 56 LYS HE3 1 1
2 2605 1 1 61 LYS HG2 H -7.125 8.850 4.395 1.00 . A A . 56 LYS HG2 1 1
2 2606 1 1 61 LYS HG3 H -7.979 9.509 3.005 1.00 . A A . 56 LYS HG3 1 1
2 2607 1 1 61 LYS HZ1 H -8.058 5.787 0.783 1.00 . A A . 56 LYS HZ1 1 1
2 2608 1 1 61 LYS HZ2 H -6.421 5.556 1.144 1.00 . A A . 56 LYS HZ2 1 1
2 2609 1 1 61 LYS HZ3 H -6.882 6.174 -0.369 1.00 . A A . 56 LYS HZ3 1 1
2 2610 1 1 61 LYS N N -3.962 9.366 4.298 1.00 . A A . 56 LYS N 1 1
2 2611 1 1 61 LYS NZ N -7.102 6.173 0.648 1.00 . A A . 56 LYS NZ 1 1
2 2612 1 1 61 LYS O O -3.303 8.387 1.119 1.00 . A A . 56 LYS O 1 1
2 2613 1 1 62 PHE C C -1.196 10.180 0.625 1.00 . A A . 57 PHE C 1 1
2 2614 1 1 62 PHE CA C -2.504 10.959 0.579 1.00 . A A . 57 PHE CA 1 1
2 2615 1 1 62 PHE CB C -2.230 12.466 0.619 1.00 . A A . 57 PHE CB 1 1
2 2616 1 1 62 PHE CD1 C -1.462 12.281 -1.768 1.00 . A A . 57 PHE CD1 1 1
2 2617 1 1 62 PHE CD2 C -0.698 14.138 -0.483 1.00 . A A . 57 PHE CD2 1 1
2 2618 1 1 62 PHE CE1 C -0.744 12.742 -2.855 1.00 . A A . 57 PHE CE1 1 1
2 2619 1 1 62 PHE CE2 C 0.017 14.602 -1.564 1.00 . A A . 57 PHE CE2 1 1
2 2620 1 1 62 PHE CG C -1.447 12.972 -0.568 1.00 . A A . 57 PHE CG 1 1
2 2621 1 1 62 PHE CZ C -0.007 13.905 -2.754 1.00 . A A . 57 PHE CZ 1 1
2 2622 1 1 62 PHE H H -3.788 11.234 2.258 1.00 . A A . 57 PHE H 1 1
2 2623 1 1 62 PHE HA H -3.002 10.722 -0.337 1.00 . A A . 57 PHE HA 1 1
2 2624 1 1 62 PHE HB2 H -3.172 12.994 0.643 1.00 . A A . 57 PHE HB2 1 1
2 2625 1 1 62 PHE HB3 H -1.668 12.697 1.514 1.00 . A A . 57 PHE HB3 1 1
2 2626 1 1 62 PHE HD1 H -2.041 11.374 -1.850 1.00 . A A . 57 PHE HD1 1 1
2 2627 1 1 62 PHE HD2 H -0.683 14.695 0.439 1.00 . A A . 57 PHE HD2 1 1
2 2628 1 1 62 PHE HE1 H -0.763 12.195 -3.786 1.00 . A A . 57 PHE HE1 1 1
2 2629 1 1 62 PHE HE2 H 0.593 15.510 -1.478 1.00 . A A . 57 PHE HE2 1 1
2 2630 1 1 62 PHE HZ H 0.552 14.268 -3.602 1.00 . A A . 57 PHE HZ 1 1
2 2631 1 1 62 PHE N N -3.384 10.552 1.670 1.00 . A A . 57 PHE N 1 1
2 2632 1 1 62 PHE O O -0.677 9.748 -0.403 1.00 . A A . 57 PHE O 1 1
2 2633 1 1 63 LYS C C 0.437 7.828 1.471 1.00 . A A . 58 LYS C 1 1
2 2634 1 1 63 LYS CA C 0.526 9.238 2.048 1.00 . A A . 58 LYS CA 1 1
2 2635 1 1 63 LYS CB C 0.788 9.182 3.542 1.00 . A A . 58 LYS CB 1 1
2 2636 1 1 63 LYS CD C 2.308 8.594 5.436 1.00 . A A . 58 LYS CD 1 1
2 2637 1 1 63 LYS CE C 1.835 9.905 6.046 1.00 . A A . 58 LYS CE 1 1
2 2638 1 1 63 LYS CG C 2.130 8.593 3.927 1.00 . A A . 58 LYS CG 1 1
2 2639 1 1 63 LYS H H -1.177 10.347 2.603 1.00 . A A . 58 LYS H 1 1
2 2640 1 1 63 LYS HA H 1.332 9.768 1.567 1.00 . A A . 58 LYS HA 1 1
2 2641 1 1 63 LYS HB2 H 0.741 10.187 3.928 1.00 . A A . 58 LYS HB2 1 1
2 2642 1 1 63 LYS HB3 H 0.009 8.593 4.010 1.00 . A A . 58 LYS HB3 1 1
2 2643 1 1 63 LYS HD2 H 1.732 7.783 5.858 1.00 . A A . 58 LYS HD2 1 1
2 2644 1 1 63 LYS HD3 H 3.354 8.455 5.666 1.00 . A A . 58 LYS HD3 1 1
2 2645 1 1 63 LYS HE2 H 0.812 10.073 5.736 1.00 . A A . 58 LYS HE2 1 1
2 2646 1 1 63 LYS HE3 H 1.877 9.822 7.122 1.00 . A A . 58 LYS HE3 1 1
2 2647 1 1 63 LYS HG2 H 2.176 7.577 3.573 1.00 . A A . 58 LYS HG2 1 1
2 2648 1 1 63 LYS HG3 H 2.916 9.176 3.471 1.00 . A A . 58 LYS HG3 1 1
2 2649 1 1 63 LYS HZ1 H 3.638 10.958 5.957 1.00 . A A . 58 LYS HZ1 1 1
2 2650 1 1 63 LYS HZ2 H 2.268 11.948 5.994 1.00 . A A . 58 LYS HZ2 1 1
2 2651 1 1 63 LYS HZ3 H 2.679 11.127 4.576 1.00 . A A . 58 LYS HZ3 1 1
2 2652 1 1 63 LYS N N -0.699 9.977 1.826 1.00 . A A . 58 LYS N 1 1
2 2653 1 1 63 LYS NZ N 2.662 11.063 5.613 1.00 . A A . 58 LYS NZ 1 1
2 2654 1 1 63 LYS O O 1.313 7.406 0.718 1.00 . A A . 58 LYS O 1 1
2 2655 1 1 64 GLU C C -1.121 5.701 -0.154 1.00 . A A . 59 GLU C 1 1
2 2656 1 1 64 GLU CA C -0.815 5.743 1.345 1.00 . A A . 59 GLU CA 1 1
2 2657 1 1 64 GLU CB C -1.903 5.037 2.152 1.00 . A A . 59 GLU CB 1 1
2 2658 1 1 64 GLU CD C -4.278 5.083 2.995 1.00 . A A . 59 GLU CD 1 1
2 2659 1 1 64 GLU CG C -3.190 5.817 2.250 1.00 . A A . 59 GLU CG 1 1
2 2660 1 1 64 GLU H H -1.299 7.509 2.415 1.00 . A A . 59 GLU H 1 1
2 2661 1 1 64 GLU HA H 0.109 5.215 1.503 1.00 . A A . 59 GLU HA 1 1
2 2662 1 1 64 GLU HB2 H -2.116 4.094 1.687 1.00 . A A . 59 GLU HB2 1 1
2 2663 1 1 64 GLU HB3 H -1.536 4.860 3.151 1.00 . A A . 59 GLU HB3 1 1
2 2664 1 1 64 GLU HG2 H -2.988 6.745 2.760 1.00 . A A . 59 GLU HG2 1 1
2 2665 1 1 64 GLU HG3 H -3.537 6.028 1.250 1.00 . A A . 59 GLU HG3 1 1
2 2666 1 1 64 GLU N N -0.625 7.109 1.818 1.00 . A A . 59 GLU N 1 1
2 2667 1 1 64 GLU O O -0.683 4.779 -0.839 1.00 . A A . 59 GLU O 1 1
2 2668 1 1 64 GLU OE1 O -4.038 4.664 4.147 1.00 . A A . 59 GLU OE1 1 1
2 2669 1 1 64 GLU OE2 O -5.386 4.931 2.437 1.00 . A A . 59 GLU OE2 1 1
2 2670 1 1 65 ILE C C -0.753 6.909 -2.826 1.00 . A A . 60 ILE C 1 1
2 2671 1 1 65 ILE CA C -2.090 6.796 -2.117 1.00 . A A . 60 ILE CA 1 1
2 2672 1 1 65 ILE CB C -2.903 8.050 -2.513 1.00 . A A . 60 ILE CB 1 1
2 2673 1 1 65 ILE CD1 C -4.797 9.576 -1.827 1.00 . A A . 60 ILE CD1 1 1
2 2674 1 1 65 ILE CG1 C -4.150 8.216 -1.656 1.00 . A A . 60 ILE CG1 1 1
2 2675 1 1 65 ILE CG2 C -3.305 7.979 -3.973 1.00 . A A . 60 ILE CG2 1 1
2 2676 1 1 65 ILE H H -2.255 7.361 -0.064 1.00 . A A . 60 ILE H 1 1
2 2677 1 1 65 ILE HA H -2.609 5.912 -2.454 1.00 . A A . 60 ILE HA 1 1
2 2678 1 1 65 ILE HB H -2.268 8.912 -2.389 1.00 . A A . 60 ILE HB 1 1
2 2679 1 1 65 ILE HD11 H -4.049 10.346 -1.709 1.00 . A A . 60 ILE HD11 1 1
2 2680 1 1 65 ILE HD12 H -5.567 9.705 -1.085 1.00 . A A . 60 ILE HD12 1 1
2 2681 1 1 65 ILE HD13 H -5.227 9.651 -2.815 1.00 . A A . 60 ILE HD13 1 1
2 2682 1 1 65 ILE HG12 H -4.874 7.465 -1.931 1.00 . A A . 60 ILE HG12 1 1
2 2683 1 1 65 ILE HG13 H -3.886 8.097 -0.616 1.00 . A A . 60 ILE HG13 1 1
2 2684 1 1 65 ILE HG21 H -4.197 7.380 -4.073 1.00 . A A . 60 ILE HG21 1 1
2 2685 1 1 65 ILE HG22 H -2.508 7.526 -4.538 1.00 . A A . 60 ILE HG22 1 1
2 2686 1 1 65 ILE HG23 H -3.492 8.975 -4.348 1.00 . A A . 60 ILE HG23 1 1
2 2687 1 1 65 ILE N N -1.857 6.693 -0.668 1.00 . A A . 60 ILE N 1 1
2 2688 1 1 65 ILE O O -0.434 6.148 -3.741 1.00 . A A . 60 ILE O 1 1
2 2689 1 1 66 ASN C C 2.285 7.047 -2.776 1.00 . A A . 61 ASN C 1 1
2 2690 1 1 66 ASN CA C 1.308 8.205 -2.943 1.00 . A A . 61 ASN CA 1 1
2 2691 1 1 66 ASN CB C 1.828 9.475 -2.268 1.00 . A A . 61 ASN CB 1 1
2 2692 1 1 66 ASN CG C 3.021 10.081 -2.973 1.00 . A A . 61 ASN CG 1 1
2 2693 1 1 66 ASN H H -0.288 8.401 -1.590 1.00 . A A . 61 ASN H 1 1
2 2694 1 1 66 ASN HA H 1.164 8.394 -3.994 1.00 . A A . 61 ASN HA 1 1
2 2695 1 1 66 ASN HB2 H 1.030 10.211 -2.246 1.00 . A A . 61 ASN HB2 1 1
2 2696 1 1 66 ASN HB3 H 2.116 9.241 -1.249 1.00 . A A . 61 ASN HB3 1 1
2 2697 1 1 66 ASN HD21 H 3.598 10.914 -1.272 1.00 . A A . 61 ASN HD21 1 1
2 2698 1 1 66 ASN HD22 H 4.607 11.221 -2.641 1.00 . A A . 61 ASN HD22 1 1
2 2699 1 1 66 ASN N N 0.022 7.876 -2.363 1.00 . A A . 61 ASN N 1 1
2 2700 1 1 66 ASN ND2 N 3.824 10.810 -2.223 1.00 . A A . 61 ASN ND2 1 1
2 2701 1 1 66 ASN O O 3.159 6.828 -3.614 1.00 . A A . 61 ASN O 1 1
2 2702 1 1 66 ASN OD1 O 3.200 9.926 -4.182 1.00 . A A . 61 ASN OD1 1 1
2 2703 1 1 67 ASN C C 2.559 3.983 -2.351 1.00 . A A . 62 ASN C 1 1
2 2704 1 1 67 ASN CA C 2.936 5.133 -1.428 1.00 . A A . 62 ASN CA 1 1
2 2705 1 1 67 ASN CB C 2.786 4.718 0.034 1.00 . A A . 62 ASN CB 1 1
2 2706 1 1 67 ASN CG C 4.035 4.075 0.590 1.00 . A A . 62 ASN CG 1 1
2 2707 1 1 67 ASN H H 1.395 6.533 -1.066 1.00 . A A . 62 ASN H 1 1
2 2708 1 1 67 ASN HA H 3.960 5.400 -1.611 1.00 . A A . 62 ASN HA 1 1
2 2709 1 1 67 ASN HB2 H 2.558 5.586 0.631 1.00 . A A . 62 ASN HB2 1 1
2 2710 1 1 67 ASN HB3 H 1.978 4.006 0.115 1.00 . A A . 62 ASN HB3 1 1
2 2711 1 1 67 ASN HD21 H 3.260 2.273 0.322 1.00 . A A . 62 ASN HD21 1 1
2 2712 1 1 67 ASN HD22 H 4.842 2.317 1.011 1.00 . A A . 62 ASN HD22 1 1
2 2713 1 1 67 ASN N N 2.105 6.294 -1.703 1.00 . A A . 62 ASN N 1 1
2 2714 1 1 67 ASN ND2 N 4.048 2.757 0.640 1.00 . A A . 62 ASN ND2 1 1
2 2715 1 1 67 ASN O O 3.406 3.451 -3.067 1.00 . A A . 62 ASN O 1 1
2 2716 1 1 67 ASN OD1 O 4.969 4.762 0.997 1.00 . A A . 62 ASN OD1 1 1
2 2717 1 1 68 ALA C C 1.077 2.780 -4.658 1.00 . A A . 63 ALA C 1 1
2 2718 1 1 68 ALA CA C 0.764 2.541 -3.187 1.00 . A A . 63 ALA CA 1 1
2 2719 1 1 68 ALA CB C -0.733 2.385 -2.978 1.00 . A A . 63 ALA CB 1 1
2 2720 1 1 68 ALA H H 0.643 4.122 -1.782 1.00 . A A . 63 ALA H 1 1
2 2721 1 1 68 ALA HA H 1.246 1.627 -2.872 1.00 . A A . 63 ALA HA 1 1
2 2722 1 1 68 ALA HB1 H -1.231 3.308 -3.231 1.00 . A A . 63 ALA HB1 1 1
2 2723 1 1 68 ALA HB2 H -0.929 2.139 -1.944 1.00 . A A . 63 ALA HB2 1 1
2 2724 1 1 68 ALA HB3 H -1.103 1.591 -3.608 1.00 . A A . 63 ALA HB3 1 1
2 2725 1 1 68 ALA N N 1.275 3.630 -2.357 1.00 . A A . 63 ALA N 1 1
2 2726 1 1 68 ALA O O 1.319 1.837 -5.414 1.00 . A A . 63 ALA O 1 1
2 2727 1 1 69 HIS C C 2.771 3.836 -6.830 1.00 . A A . 64 HIS C 1 1
2 2728 1 1 69 HIS CA C 1.466 4.494 -6.374 1.00 . A A . 64 HIS CA 1 1
2 2729 1 1 69 HIS CB C 1.588 6.028 -6.363 1.00 . A A . 64 HIS CB 1 1
2 2730 1 1 69 HIS CD2 C 3.837 6.848 -7.377 1.00 . A A . 64 HIS CD2 1 1
2 2731 1 1 69 HIS CE1 C 3.091 7.576 -9.298 1.00 . A A . 64 HIS CE1 1 1
2 2732 1 1 69 HIS CG C 2.501 6.620 -7.405 1.00 . A A . 64 HIS CG 1 1
2 2733 1 1 69 HIS H H 0.791 4.735 -4.384 1.00 . A A . 64 HIS H 1 1
2 2734 1 1 69 HIS HA H 0.678 4.214 -7.056 1.00 . A A . 64 HIS HA 1 1
2 2735 1 1 69 HIS HB2 H 0.607 6.451 -6.513 1.00 . A A . 64 HIS HB2 1 1
2 2736 1 1 69 HIS HB3 H 1.953 6.337 -5.393 1.00 . A A . 64 HIS HB3 1 1
2 2737 1 1 69 HIS HD1 H 1.138 7.083 -8.948 1.00 . A A . 64 HIS HD1 1 1
2 2738 1 1 69 HIS HD2 H 4.510 6.605 -6.568 1.00 . A A . 64 HIS HD2 1 1
2 2739 1 1 69 HIS HE1 H 3.049 8.009 -10.285 1.00 . A A . 64 HIS HE1 1 1
2 2740 1 1 69 HIS HE2 H 5.021 7.920 -8.728 1.00 . A A . 64 HIS HE2 1 1
2 2741 1 1 69 HIS N N 1.077 4.054 -5.036 1.00 . A A . 64 HIS N 1 1
2 2742 1 1 69 HIS ND1 N 2.063 7.090 -8.624 1.00 . A A . 64 HIS ND1 1 1
2 2743 1 1 69 HIS NE2 N 4.176 7.442 -8.563 1.00 . A A . 64 HIS NE2 1 1
2 2744 1 1 69 HIS O O 2.936 3.518 -8.010 1.00 . A A . 64 HIS O 1 1
2 2745 1 1 70 ALA C C 4.918 1.529 -5.928 1.00 . A A . 65 ALA C 1 1
2 2746 1 1 70 ALA CA C 4.970 3.030 -6.201 1.00 . A A . 65 ALA CA 1 1
2 2747 1 1 70 ALA CB C 6.086 3.677 -5.396 1.00 . A A . 65 ALA CB 1 1
2 2748 1 1 70 ALA H H 3.520 3.963 -4.980 1.00 . A A . 65 ALA H 1 1
2 2749 1 1 70 ALA HA H 5.177 3.186 -7.248 1.00 . A A . 65 ALA HA 1 1
2 2750 1 1 70 ALA HB1 H 5.914 3.509 -4.343 1.00 . A A . 65 ALA HB1 1 1
2 2751 1 1 70 ALA HB2 H 6.104 4.739 -5.593 1.00 . A A . 65 ALA HB2 1 1
2 2752 1 1 70 ALA HB3 H 7.033 3.242 -5.680 1.00 . A A . 65 ALA HB3 1 1
2 2753 1 1 70 ALA N N 3.700 3.666 -5.900 1.00 . A A . 65 ALA N 1 1
2 2754 1 1 70 ALA O O 5.372 0.726 -6.738 1.00 . A A . 65 ALA O 1 1
2 2755 1 1 71 ILE C C 3.856 -1.244 -5.227 1.00 . A A . 66 ILE C 1 1
2 2756 1 1 71 ILE CA C 4.396 -0.194 -4.258 1.00 . A A . 66 ILE CA 1 1
2 2757 1 1 71 ILE CB C 3.614 -0.325 -2.929 1.00 . A A . 66 ILE CB 1 1
2 2758 1 1 71 ILE CD1 C 5.481 1.001 -1.803 1.00 . A A . 66 ILE CD1 1 1
2 2759 1 1 71 ILE CG1 C 3.993 0.794 -1.959 1.00 . A A . 66 ILE CG1 1 1
2 2760 1 1 71 ILE CG2 C 3.860 -1.685 -2.290 1.00 . A A . 66 ILE CG2 1 1
2 2761 1 1 71 ILE H H 3.896 1.860 -4.252 1.00 . A A . 66 ILE H 1 1
2 2762 1 1 71 ILE HA H 5.428 -0.422 -4.053 1.00 . A A . 66 ILE HA 1 1
2 2763 1 1 71 ILE HB H 2.561 -0.251 -3.153 1.00 . A A . 66 ILE HB 1 1
2 2764 1 1 71 ILE HD11 H 5.924 0.122 -1.362 1.00 . A A . 66 ILE HD11 1 1
2 2765 1 1 71 ILE HD12 H 5.655 1.856 -1.166 1.00 . A A . 66 ILE HD12 1 1
2 2766 1 1 71 ILE HD13 H 5.922 1.179 -2.778 1.00 . A A . 66 ILE HD13 1 1
2 2767 1 1 71 ILE HG12 H 3.568 1.721 -2.309 1.00 . A A . 66 ILE HG12 1 1
2 2768 1 1 71 ILE HG13 H 3.588 0.565 -0.984 1.00 . A A . 66 ILE HG13 1 1
2 2769 1 1 71 ILE HG21 H 3.534 -2.463 -2.964 1.00 . A A . 66 ILE HG21 1 1
2 2770 1 1 71 ILE HG22 H 3.307 -1.754 -1.366 1.00 . A A . 66 ILE HG22 1 1
2 2771 1 1 71 ILE HG23 H 4.914 -1.803 -2.088 1.00 . A A . 66 ILE HG23 1 1
2 2772 1 1 71 ILE N N 4.348 1.173 -4.781 1.00 . A A . 66 ILE N 1 1
2 2773 1 1 71 ILE O O 4.579 -2.154 -5.618 1.00 . A A . 66 ILE O 1 1
2 2774 1 1 72 LEU C C 2.503 -2.450 -7.699 1.00 . A A . 67 LEU C 1 1
2 2775 1 1 72 LEU CA C 1.912 -2.211 -6.316 1.00 . A A . 67 LEU CA 1 1
2 2776 1 1 72 LEU CB C 0.408 -1.950 -6.448 1.00 . A A . 67 LEU CB 1 1
2 2777 1 1 72 LEU CD1 C 0.406 -2.364 -3.951 1.00 . A A . 67 LEU CD1 1 1
2 2778 1 1 72 LEU CD2 C -0.919 -0.475 -4.932 1.00 . A A . 67 LEU CD2 1 1
2 2779 1 1 72 LEU CG C -0.404 -1.884 -5.149 1.00 . A A . 67 LEU CG 1 1
2 2780 1 1 72 LEU H H 2.109 -0.286 -5.428 1.00 . A A . 67 LEU H 1 1
2 2781 1 1 72 LEU HA H 2.054 -3.107 -5.732 1.00 . A A . 67 LEU HA 1 1
2 2782 1 1 72 LEU HB2 H 0.279 -1.011 -6.964 1.00 . A A . 67 LEU HB2 1 1
2 2783 1 1 72 LEU HB3 H -0.012 -2.733 -7.064 1.00 . A A . 67 LEU HB3 1 1
2 2784 1 1 72 LEU HD11 H 0.767 -3.365 -4.136 1.00 . A A . 67 LEU HD11 1 1
2 2785 1 1 72 LEU HD12 H -0.219 -2.365 -3.073 1.00 . A A . 67 LEU HD12 1 1
2 2786 1 1 72 LEU HD13 H 1.244 -1.701 -3.798 1.00 . A A . 67 LEU HD13 1 1
2 2787 1 1 72 LEU HD21 H -1.521 -0.177 -5.779 1.00 . A A . 67 LEU HD21 1 1
2 2788 1 1 72 LEU HD22 H -0.083 0.202 -4.830 1.00 . A A . 67 LEU HD22 1 1
2 2789 1 1 72 LEU HD23 H -1.521 -0.444 -4.034 1.00 . A A . 67 LEU HD23 1 1
2 2790 1 1 72 LEU HG H -1.261 -2.535 -5.243 1.00 . A A . 67 LEU HG 1 1
2 2791 1 1 72 LEU N N 2.592 -1.120 -5.611 1.00 . A A . 67 LEU N 1 1
2 2792 1 1 72 LEU O O 2.510 -3.576 -8.195 1.00 . A A . 67 LEU O 1 1
2 2793 1 1 73 THR C C 5.049 -1.885 -9.556 1.00 . A A . 68 THR C 1 1
2 2794 1 1 73 THR CA C 3.575 -1.496 -9.645 1.00 . A A . 68 THR CA 1 1
2 2795 1 1 73 THR CB C 3.415 -0.173 -10.421 1.00 . A A . 68 THR CB 1 1
2 2796 1 1 73 THR CG2 C 3.993 0.981 -9.631 1.00 . A A . 68 THR CG2 1 1
2 2797 1 1 73 THR H H 2.972 -0.520 -7.873 1.00 . A A . 68 THR H 1 1
2 2798 1 1 73 THR HA H 3.043 -2.267 -10.179 1.00 . A A . 68 THR HA 1 1
2 2799 1 1 73 THR HB H 2.361 0.009 -10.569 1.00 . A A . 68 THR HB 1 1
2 2800 1 1 73 THR HG1 H 4.655 -1.013 -11.710 1.00 . A A . 68 THR HG1 1 1
2 2801 1 1 73 THR HG21 H 3.863 1.897 -10.185 1.00 . A A . 68 THR HG21 1 1
2 2802 1 1 73 THR HG22 H 5.045 0.807 -9.461 1.00 . A A . 68 THR HG22 1 1
2 2803 1 1 73 THR HG23 H 3.482 1.057 -8.684 1.00 . A A . 68 THR HG23 1 1
2 2804 1 1 73 THR N N 2.995 -1.391 -8.319 1.00 . A A . 68 THR N 1 1
2 2805 1 1 73 THR O O 5.705 -2.121 -10.574 1.00 . A A . 68 THR O 1 1
2 2806 1 1 73 THR OG1 O 4.055 -0.253 -11.702 1.00 . A A . 68 THR OG1 1 1
2 2807 1 1 74 ASP C C 6.966 -3.803 -7.610 1.00 . A A . 69 ASP C 1 1
2 2808 1 1 74 ASP CA C 6.934 -2.365 -8.102 1.00 . A A . 69 ASP CA 1 1
2 2809 1 1 74 ASP CB C 7.602 -1.472 -7.062 1.00 . A A . 69 ASP CB 1 1
2 2810 1 1 74 ASP CG C 9.084 -1.748 -6.974 1.00 . A A . 69 ASP CG 1 1
2 2811 1 1 74 ASP H H 4.995 -1.739 -7.562 1.00 . A A . 69 ASP H 1 1
2 2812 1 1 74 ASP HA H 7.472 -2.295 -9.034 1.00 . A A . 69 ASP HA 1 1
2 2813 1 1 74 ASP HB2 H 7.450 -0.430 -7.317 1.00 . A A . 69 ASP HB2 1 1
2 2814 1 1 74 ASP HB3 H 7.160 -1.673 -6.094 1.00 . A A . 69 ASP HB3 1 1
2 2815 1 1 74 ASP N N 5.561 -1.957 -8.334 1.00 . A A . 69 ASP N 1 1
2 2816 1 1 74 ASP O O 6.415 -4.117 -6.556 1.00 . A A . 69 ASP O 1 1
2 2817 1 1 74 ASP OD1 O 9.474 -2.672 -6.238 1.00 . A A . 69 ASP OD1 1 1
2 2818 1 1 74 ASP OD2 O 9.865 -1.051 -7.658 1.00 . A A . 69 ASP OD2 1 1
2 2819 1 1 75 ALA C C 8.284 -6.357 -6.693 1.00 . A A . 70 ALA C 1 1
2 2820 1 1 75 ALA CA C 7.662 -6.091 -8.058 1.00 . A A . 70 ALA CA 1 1
2 2821 1 1 75 ALA CB C 8.420 -6.857 -9.127 1.00 . A A . 70 ALA CB 1 1
2 2822 1 1 75 ALA H H 8.087 -4.343 -9.173 1.00 . A A . 70 ALA H 1 1
2 2823 1 1 75 ALA HA H 6.645 -6.455 -8.050 1.00 . A A . 70 ALA HA 1 1
2 2824 1 1 75 ALA HB1 H 7.936 -6.717 -10.082 1.00 . A A . 70 ALA HB1 1 1
2 2825 1 1 75 ALA HB2 H 8.429 -7.907 -8.875 1.00 . A A . 70 ALA HB2 1 1
2 2826 1 1 75 ALA HB3 H 9.434 -6.491 -9.180 1.00 . A A . 70 ALA HB3 1 1
2 2827 1 1 75 ALA N N 7.620 -4.670 -8.373 1.00 . A A . 70 ALA N 1 1
2 2828 1 1 75 ALA O O 7.887 -7.295 -6.009 1.00 . A A . 70 ALA O 1 1
2 2829 1 1 76 THR C C 9.160 -5.154 -3.861 1.00 . A A . 71 THR C 1 1
2 2830 1 1 76 THR CA C 9.947 -5.726 -5.038 1.00 . A A . 71 THR CA 1 1
2 2831 1 1 76 THR CB C 11.347 -5.094 -5.063 1.00 . A A . 71 THR CB 1 1
2 2832 1 1 76 THR CG2 C 12.005 -5.228 -3.701 1.00 . A A . 71 THR CG2 1 1
2 2833 1 1 76 THR H H 9.496 -4.773 -6.871 1.00 . A A . 71 THR H 1 1
2 2834 1 1 76 THR HA H 10.067 -6.792 -4.884 1.00 . A A . 71 THR HA 1 1
2 2835 1 1 76 THR HB H 11.249 -4.043 -5.298 1.00 . A A . 71 THR HB 1 1
2 2836 1 1 76 THR HG1 H 12.398 -6.613 -5.768 1.00 . A A . 71 THR HG1 1 1
2 2837 1 1 76 THR HG21 H 12.075 -6.273 -3.438 1.00 . A A . 71 THR HG21 1 1
2 2838 1 1 76 THR HG22 H 11.403 -4.711 -2.965 1.00 . A A . 71 THR HG22 1 1
2 2839 1 1 76 THR HG23 H 12.992 -4.795 -3.732 1.00 . A A . 71 THR HG23 1 1
2 2840 1 1 76 THR N N 9.253 -5.537 -6.302 1.00 . A A . 71 THR N 1 1
2 2841 1 1 76 THR O O 8.980 -5.832 -2.851 1.00 . A A . 71 THR O 1 1
2 2842 1 1 76 THR OG1 O 12.154 -5.727 -6.064 1.00 . A A . 71 THR OG1 1 1
2 2843 1 1 77 LYS C C 6.693 -3.999 -2.568 1.00 . A A . 72 LYS C 1 1
2 2844 1 1 77 LYS CA C 7.977 -3.253 -2.901 1.00 . A A . 72 LYS CA 1 1
2 2845 1 1 77 LYS CB C 7.639 -1.809 -3.255 1.00 . A A . 72 LYS CB 1 1
2 2846 1 1 77 LYS CD C 9.623 -0.263 -3.003 1.00 . A A . 72 LYS CD 1 1
2 2847 1 1 77 LYS CE C 9.353 0.438 -4.322 1.00 . A A . 72 LYS CE 1 1
2 2848 1 1 77 LYS CG C 8.338 -0.777 -2.379 1.00 . A A . 72 LYS CG 1 1
2 2849 1 1 77 LYS H H 8.857 -3.421 -4.827 1.00 . A A . 72 LYS H 1 1
2 2850 1 1 77 LYS HA H 8.616 -3.261 -2.031 1.00 . A A . 72 LYS HA 1 1
2 2851 1 1 77 LYS HB2 H 7.915 -1.629 -4.281 1.00 . A A . 72 LYS HB2 1 1
2 2852 1 1 77 LYS HB3 H 6.576 -1.673 -3.150 1.00 . A A . 72 LYS HB3 1 1
2 2853 1 1 77 LYS HD2 H 10.084 0.437 -2.324 1.00 . A A . 72 LYS HD2 1 1
2 2854 1 1 77 LYS HD3 H 10.287 -1.096 -3.176 1.00 . A A . 72 LYS HD3 1 1
2 2855 1 1 77 LYS HE2 H 8.986 -0.292 -5.025 1.00 . A A . 72 LYS HE2 1 1
2 2856 1 1 77 LYS HE3 H 8.602 1.199 -4.164 1.00 . A A . 72 LYS HE3 1 1
2 2857 1 1 77 LYS HG2 H 7.673 0.058 -2.228 1.00 . A A . 72 LYS HG2 1 1
2 2858 1 1 77 LYS HG3 H 8.568 -1.229 -1.425 1.00 . A A . 72 LYS HG3 1 1
2 2859 1 1 77 LYS HZ1 H 10.343 1.567 -5.769 1.00 . A A . 72 LYS HZ1 1 1
2 2860 1 1 77 LYS HZ2 H 11.282 0.327 -5.102 1.00 . A A . 72 LYS HZ2 1 1
2 2861 1 1 77 LYS HZ3 H 10.982 1.738 -4.211 1.00 . A A . 72 LYS HZ3 1 1
2 2862 1 1 77 LYS N N 8.699 -3.911 -3.985 1.00 . A A . 72 LYS N 1 1
2 2863 1 1 77 LYS NZ N 10.573 1.064 -4.889 1.00 . A A . 72 LYS NZ 1 1
2 2864 1 1 77 LYS O O 6.231 -3.981 -1.432 1.00 . A A . 72 LYS O 1 1
2 2865 1 1 78 ARG C C 5.338 -6.851 -2.887 1.00 . A A . 73 ARG C 1 1
2 2866 1 1 78 ARG CA C 4.927 -5.455 -3.332 1.00 . A A . 73 ARG CA 1 1
2 2867 1 1 78 ARG CB C 4.023 -5.507 -4.570 1.00 . A A . 73 ARG CB 1 1
2 2868 1 1 78 ARG CD C 3.631 -6.260 -6.921 1.00 . A A . 73 ARG CD 1 1
2 2869 1 1 78 ARG CG C 4.542 -6.365 -5.710 1.00 . A A . 73 ARG CG 1 1
2 2870 1 1 78 ARG CZ C 3.559 -7.061 -9.251 1.00 . A A . 73 ARG CZ 1 1
2 2871 1 1 78 ARG H H 6.514 -4.600 -4.459 1.00 . A A . 73 ARG H 1 1
2 2872 1 1 78 ARG HA H 4.384 -4.994 -2.522 1.00 . A A . 73 ARG HA 1 1
2 2873 1 1 78 ARG HB2 H 3.059 -5.896 -4.275 1.00 . A A . 73 ARG HB2 1 1
2 2874 1 1 78 ARG HB3 H 3.890 -4.501 -4.940 1.00 . A A . 73 ARG HB3 1 1
2 2875 1 1 78 ARG HD2 H 2.625 -6.509 -6.618 1.00 . A A . 73 ARG HD2 1 1
2 2876 1 1 78 ARG HD3 H 3.652 -5.241 -7.280 1.00 . A A . 73 ARG HD3 1 1
2 2877 1 1 78 ARG HE H 4.660 -7.876 -7.789 1.00 . A A . 73 ARG HE 1 1
2 2878 1 1 78 ARG HG2 H 5.533 -6.030 -5.983 1.00 . A A . 73 ARG HG2 1 1
2 2879 1 1 78 ARG HG3 H 4.583 -7.396 -5.387 1.00 . A A . 73 ARG HG3 1 1
2 2880 1 1 78 ARG HH11 H 2.471 -5.382 -8.907 1.00 . A A . 73 ARG HH11 1 1
2 2881 1 1 78 ARG HH12 H 2.369 -6.017 -10.519 1.00 . A A . 73 ARG HH12 1 1
2 2882 1 1 78 ARG HH21 H 4.541 -8.701 -9.919 1.00 . A A . 73 ARG HH21 1 1
2 2883 1 1 78 ARG HH22 H 3.557 -7.895 -11.098 1.00 . A A . 73 ARG HH22 1 1
2 2884 1 1 78 ARG N N 6.121 -4.653 -3.560 1.00 . A A . 73 ARG N 1 1
2 2885 1 1 78 ARG NE N 4.029 -7.152 -8.006 1.00 . A A . 73 ARG NE 1 1
2 2886 1 1 78 ARG NH1 N 2.738 -6.073 -9.586 1.00 . A A . 73 ARG NH1 1 1
2 2887 1 1 78 ARG NH2 N 3.917 -7.955 -10.161 1.00 . A A . 73 ARG NH2 1 1
2 2888 1 1 78 ARG O O 4.581 -7.557 -2.220 1.00 . A A . 73 ARG O 1 1
2 2889 1 1 79 ASN C C 7.252 -8.594 -1.361 1.00 . A A . 74 ASN C 1 1
2 2890 1 1 79 ASN CA C 7.121 -8.511 -2.876 1.00 . A A . 74 ASN CA 1 1
2 2891 1 1 79 ASN CB C 8.491 -8.712 -3.529 1.00 . A A . 74 ASN CB 1 1
2 2892 1 1 79 ASN CG C 9.147 -10.014 -3.126 1.00 . A A . 74 ASN CG 1 1
2 2893 1 1 79 ASN H H 7.074 -6.638 -3.849 1.00 . A A . 74 ASN H 1 1
2 2894 1 1 79 ASN HA H 6.457 -9.290 -3.209 1.00 . A A . 74 ASN HA 1 1
2 2895 1 1 79 ASN HB2 H 8.380 -8.702 -4.604 1.00 . A A . 74 ASN HB2 1 1
2 2896 1 1 79 ASN HB3 H 9.140 -7.900 -3.234 1.00 . A A . 74 ASN HB3 1 1
2 2897 1 1 79 ASN HD21 H 10.043 -9.111 -1.610 1.00 . A A . 74 ASN HD21 1 1
2 2898 1 1 79 ASN HD22 H 10.393 -10.790 -1.794 1.00 . A A . 74 ASN HD22 1 1
2 2899 1 1 79 ASN N N 6.548 -7.236 -3.276 1.00 . A A . 74 ASN N 1 1
2 2900 1 1 79 ASN ND2 N 9.936 -9.968 -2.068 1.00 . A A . 74 ASN ND2 1 1
2 2901 1 1 79 ASN O O 6.579 -9.397 -0.724 1.00 . A A . 74 ASN O 1 1
2 2902 1 1 79 ASN OD1 O 8.942 -11.050 -3.754 1.00 . A A . 74 ASN OD1 1 1
2 2903 1 1 80 ILE C C 7.056 -7.472 1.426 1.00 . A A . 75 ILE C 1 1
2 2904 1 1 80 ILE CA C 8.326 -7.819 0.672 1.00 . A A . 75 ILE CA 1 1
2 2905 1 1 80 ILE CB C 9.485 -6.923 1.184 1.00 . A A . 75 ILE CB 1 1
2 2906 1 1 80 ILE CD1 C 8.811 -4.804 -0.077 1.00 . A A . 75 ILE CD1 1 1
2 2907 1 1 80 ILE CG1 C 9.090 -5.444 1.257 1.00 . A A . 75 ILE CG1 1 1
2 2908 1 1 80 ILE CG2 C 10.712 -7.100 0.314 1.00 . A A . 75 ILE CG2 1 1
2 2909 1 1 80 ILE H H 8.561 -7.065 -1.311 1.00 . A A . 75 ILE H 1 1
2 2910 1 1 80 ILE HA H 8.579 -8.845 0.899 1.00 . A A . 75 ILE HA 1 1
2 2911 1 1 80 ILE HB H 9.742 -7.261 2.177 1.00 . A A . 75 ILE HB 1 1
2 2912 1 1 80 ILE HD11 H 8.529 -3.773 0.069 1.00 . A A . 75 ILE HD11 1 1
2 2913 1 1 80 ILE HD12 H 8.000 -5.335 -0.564 1.00 . A A . 75 ILE HD12 1 1
2 2914 1 1 80 ILE HD13 H 9.695 -4.854 -0.695 1.00 . A A . 75 ILE HD13 1 1
2 2915 1 1 80 ILE HG12 H 8.199 -5.348 1.857 1.00 . A A . 75 ILE HG12 1 1
2 2916 1 1 80 ILE HG13 H 9.891 -4.891 1.728 1.00 . A A . 75 ILE HG13 1 1
2 2917 1 1 80 ILE HG21 H 10.497 -6.747 -0.683 1.00 . A A . 75 ILE HG21 1 1
2 2918 1 1 80 ILE HG22 H 10.977 -8.145 0.283 1.00 . A A . 75 ILE HG22 1 1
2 2919 1 1 80 ILE HG23 H 11.528 -6.531 0.732 1.00 . A A . 75 ILE HG23 1 1
2 2920 1 1 80 ILE N N 8.097 -7.747 -0.771 1.00 . A A . 75 ILE N 1 1
2 2921 1 1 80 ILE O O 6.819 -7.999 2.499 1.00 . A A . 75 ILE O 1 1
2 2922 1 1 81 TYR C C 4.105 -7.483 1.660 1.00 . A A . 76 TYR C 1 1
2 2923 1 1 81 TYR CA C 4.945 -6.235 1.403 1.00 . A A . 76 TYR CA 1 1
2 2924 1 1 81 TYR CB C 4.227 -5.280 0.437 1.00 . A A . 76 TYR CB 1 1
2 2925 1 1 81 TYR CD1 C 2.044 -6.286 -0.334 1.00 . A A . 76 TYR CD1 1 1
2 2926 1 1 81 TYR CD2 C 1.978 -4.532 1.280 1.00 . A A . 76 TYR CD2 1 1
2 2927 1 1 81 TYR CE1 C 0.667 -6.372 -0.298 1.00 . A A . 76 TYR CE1 1 1
2 2928 1 1 81 TYR CE2 C 0.605 -4.610 1.318 1.00 . A A . 76 TYR CE2 1 1
2 2929 1 1 81 TYR CG C 2.720 -5.366 0.454 1.00 . A A . 76 TYR CG 1 1
2 2930 1 1 81 TYR CZ C -0.048 -5.514 0.438 1.00 . A A . 76 TYR CZ 1 1
2 2931 1 1 81 TYR H H 6.521 -6.184 -0.003 1.00 . A A . 76 TYR H 1 1
2 2932 1 1 81 TYR HA H 5.120 -5.729 2.339 1.00 . A A . 76 TYR HA 1 1
2 2933 1 1 81 TYR HB2 H 4.494 -4.265 0.687 1.00 . A A . 76 TYR HB2 1 1
2 2934 1 1 81 TYR HB3 H 4.556 -5.490 -0.570 1.00 . A A . 76 TYR HB3 1 1
2 2935 1 1 81 TYR HD1 H 2.610 -6.940 -0.982 1.00 . A A . 76 TYR HD1 1 1
2 2936 1 1 81 TYR HD2 H 2.496 -3.804 1.892 1.00 . A A . 76 TYR HD2 1 1
2 2937 1 1 81 TYR HE1 H 0.155 -7.093 -0.917 1.00 . A A . 76 TYR HE1 1 1
2 2938 1 1 81 TYR HE2 H 0.046 -3.951 1.964 1.00 . A A . 76 TYR HE2 1 1
2 2939 1 1 81 TYR HH H -1.786 -4.726 0.567 1.00 . A A . 76 TYR HH 1 1
2 2940 1 1 81 TYR N N 6.240 -6.600 0.839 1.00 . A A . 76 TYR N 1 1
2 2941 1 1 81 TYR O O 3.408 -7.588 2.669 1.00 . A A . 76 TYR O 1 1
2 2942 1 1 81 TYR OH O -1.413 -5.619 0.571 1.00 . A A . 76 TYR OH 1 1
2 2943 1 1 82 ASP C C 4.216 -10.708 1.633 1.00 . A A . 77 ASP C 1 1
2 2944 1 1 82 ASP CA C 3.435 -9.667 0.842 1.00 . A A . 77 ASP CA 1 1
2 2945 1 1 82 ASP CB C 3.113 -10.199 -0.553 1.00 . A A . 77 ASP CB 1 1
2 2946 1 1 82 ASP CG C 2.418 -11.545 -0.522 1.00 . A A . 77 ASP CG 1 1
2 2947 1 1 82 ASP H H 4.774 -8.282 -0.039 1.00 . A A . 77 ASP H 1 1
2 2948 1 1 82 ASP HA H 2.511 -9.452 1.360 1.00 . A A . 77 ASP HA 1 1
2 2949 1 1 82 ASP HB2 H 2.469 -9.494 -1.058 1.00 . A A . 77 ASP HB2 1 1
2 2950 1 1 82 ASP HB3 H 4.032 -10.302 -1.111 1.00 . A A . 77 ASP HB3 1 1
2 2951 1 1 82 ASP N N 4.189 -8.426 0.738 1.00 . A A . 77 ASP N 1 1
2 2952 1 1 82 ASP O O 3.645 -11.481 2.402 1.00 . A A . 77 ASP O 1 1
2 2953 1 1 82 ASP OD1 O 1.191 -11.578 -0.281 1.00 . A A . 77 ASP OD1 1 1
2 2954 1 1 82 ASP OD2 O 3.098 -12.574 -0.714 1.00 . A A . 77 ASP OD2 1 1
2 2955 1 1 83 LYS C C 6.467 -11.438 3.612 1.00 . A A . 78 LYS C 1 1
2 2956 1 1 83 LYS CA C 6.398 -11.683 2.105 1.00 . A A . 78 LYS CA 1 1
2 2957 1 1 83 LYS CB C 7.813 -11.645 1.514 1.00 . A A . 78 LYS CB 1 1
2 2958 1 1 83 LYS CD C 7.721 -12.403 -0.914 1.00 . A A . 78 LYS CD 1 1
2 2959 1 1 83 LYS CE C 6.215 -12.372 -1.127 1.00 . A A . 78 LYS CE 1 1
2 2960 1 1 83 LYS CG C 8.117 -12.759 0.514 1.00 . A A . 78 LYS CG 1 1
2 2961 1 1 83 LYS H H 5.921 -10.042 0.841 1.00 . A A . 78 LYS H 1 1
2 2962 1 1 83 LYS HA H 5.978 -12.661 1.934 1.00 . A A . 78 LYS HA 1 1
2 2963 1 1 83 LYS HB2 H 7.949 -10.701 1.011 1.00 . A A . 78 LYS HB2 1 1
2 2964 1 1 83 LYS HB3 H 8.527 -11.715 2.321 1.00 . A A . 78 LYS HB3 1 1
2 2965 1 1 83 LYS HD2 H 8.116 -11.426 -1.146 1.00 . A A . 78 LYS HD2 1 1
2 2966 1 1 83 LYS HD3 H 8.153 -13.130 -1.586 1.00 . A A . 78 LYS HD3 1 1
2 2967 1 1 83 LYS HE2 H 5.777 -11.726 -0.382 1.00 . A A . 78 LYS HE2 1 1
2 2968 1 1 83 LYS HE3 H 6.017 -11.967 -2.110 1.00 . A A . 78 LYS HE3 1 1
2 2969 1 1 83 LYS HG2 H 9.179 -12.958 0.531 1.00 . A A . 78 LYS HG2 1 1
2 2970 1 1 83 LYS HG3 H 7.582 -13.646 0.815 1.00 . A A . 78 LYS HG3 1 1
2 2971 1 1 83 LYS HZ1 H 5.930 -14.327 -1.800 1.00 . A A . 78 LYS HZ1 1 1
2 2972 1 1 83 LYS HZ2 H 4.558 -13.637 -1.082 1.00 . A A . 78 LYS HZ2 1 1
2 2973 1 1 83 LYS HZ3 H 5.843 -14.161 -0.119 1.00 . A A . 78 LYS HZ3 1 1
2 2974 1 1 83 LYS N N 5.528 -10.713 1.446 1.00 . A A . 78 LYS N 1 1
2 2975 1 1 83 LYS NZ N 5.595 -13.718 -1.024 1.00 . A A . 78 LYS NZ 1 1
2 2976 1 1 83 LYS O O 6.151 -12.320 4.411 1.00 . A A . 78 LYS O 1 1
2 2977 1 1 84 TYR C C 6.291 -8.616 5.734 1.00 . A A . 79 TYR C 1 1
2 2978 1 1 84 TYR CA C 7.051 -9.898 5.401 1.00 . A A . 79 TYR CA 1 1
2 2979 1 1 84 TYR CB C 8.530 -9.711 5.738 1.00 . A A . 79 TYR CB 1 1
2 2980 1 1 84 TYR CD1 C 9.485 -12.035 5.977 1.00 . A A . 79 TYR CD1 1 1
2 2981 1 1 84 TYR CD2 C 10.230 -10.695 4.153 1.00 . A A . 79 TYR CD2 1 1
2 2982 1 1 84 TYR CE1 C 10.314 -13.061 5.568 1.00 . A A . 79 TYR CE1 1 1
2 2983 1 1 84 TYR CE2 C 11.063 -11.715 3.738 1.00 . A A . 79 TYR CE2 1 1
2 2984 1 1 84 TYR CG C 9.428 -10.837 5.279 1.00 . A A . 79 TYR CG 1 1
2 2985 1 1 84 TYR CZ C 11.102 -12.896 4.448 1.00 . A A . 79 TYR CZ 1 1
2 2986 1 1 84 TYR H H 7.058 -9.555 3.310 1.00 . A A . 79 TYR H 1 1
2 2987 1 1 84 TYR HA H 6.651 -10.707 5.993 1.00 . A A . 79 TYR HA 1 1
2 2988 1 1 84 TYR HB2 H 8.883 -8.801 5.278 1.00 . A A . 79 TYR HB2 1 1
2 2989 1 1 84 TYR HB3 H 8.631 -9.626 6.810 1.00 . A A . 79 TYR HB3 1 1
2 2990 1 1 84 TYR HD1 H 8.866 -12.161 6.853 1.00 . A A . 79 TYR HD1 1 1
2 2991 1 1 84 TYR HD2 H 10.198 -9.768 3.600 1.00 . A A . 79 TYR HD2 1 1
2 2992 1 1 84 TYR HE1 H 10.343 -13.986 6.124 1.00 . A A . 79 TYR HE1 1 1
2 2993 1 1 84 TYR HE2 H 11.678 -11.586 2.860 1.00 . A A . 79 TYR HE2 1 1
2 2994 1 1 84 TYR HH H 12.791 -13.543 3.787 1.00 . A A . 79 TYR HH 1 1
2 2995 1 1 84 TYR N N 6.882 -10.238 3.994 1.00 . A A . 79 TYR N 1 1
2 2996 1 1 84 TYR O O 5.408 -8.605 6.590 1.00 . A A . 79 TYR O 1 1
2 2997 1 1 84 TYR OH O 11.935 -13.913 4.042 1.00 . A A . 79 TYR OH 1 1
2 2998 1 1 85 GLY C C 6.322 -5.396 6.289 1.00 . A A . 80 GLY C 1 1
2 2999 1 1 85 GLY CA C 5.910 -6.293 5.141 1.00 . A A . 80 GLY CA 1 1
2 3000 1 1 85 GLY H H 7.450 -7.585 4.465 1.00 . A A . 80 GLY H 1 1
2 3001 1 1 85 GLY HA2 H 6.051 -5.748 4.220 1.00 . A A . 80 GLY HA2 1 1
2 3002 1 1 85 GLY HA3 H 4.859 -6.532 5.249 1.00 . A A . 80 GLY HA3 1 1
2 3003 1 1 85 GLY N N 6.661 -7.534 5.057 1.00 . A A . 80 GLY N 1 1
2 3004 1 1 85 GLY O O 6.433 -4.182 6.112 1.00 . A A . 80 GLY O 1 1
2 3005 1 1 86 SER C C 8.187 -4.419 8.473 1.00 . A A . 81 SER C 1 1
2 3006 1 1 86 SER CA C 6.895 -5.220 8.649 1.00 . A A . 81 SER CA 1 1
2 3007 1 1 86 SER CB C 7.003 -6.174 9.837 1.00 . A A . 81 SER CB 1 1
2 3008 1 1 86 SER H H 6.536 -6.962 7.507 1.00 . A A . 81 SER H 1 1
2 3009 1 1 86 SER HA H 6.085 -4.532 8.829 1.00 . A A . 81 SER HA 1 1
2 3010 1 1 86 SER HB2 H 7.556 -5.698 10.632 1.00 . A A . 81 SER HB2 1 1
2 3011 1 1 86 SER HB3 H 6.014 -6.427 10.186 1.00 . A A . 81 SER HB3 1 1
2 3012 1 1 86 SER HG H 7.530 -8.040 10.145 1.00 . A A . 81 SER HG 1 1
2 3013 1 1 86 SER N N 6.572 -5.983 7.450 1.00 . A A . 81 SER N 1 1
2 3014 1 1 86 SER O O 8.159 -3.191 8.363 1.00 . A A . 81 SER O 1 1
2 3015 1 1 86 SER OG O 7.675 -7.368 9.465 1.00 . A A . 81 SER OG 1 1
2 3016 1 1 87 LEU C C 10.784 -4.149 6.741 1.00 . A A . 82 LEU C 1 1
2 3017 1 1 87 LEU CA C 10.598 -4.481 8.215 1.00 . A A . 82 LEU CA 1 1
2 3018 1 1 87 LEU CB C 11.722 -5.408 8.708 1.00 . A A . 82 LEU CB 1 1
2 3019 1 1 87 LEU CD1 C 13.528 -3.659 8.801 1.00 . A A . 82 LEU CD1 1 1
2 3020 1 1 87 LEU CD2 C 14.140 -6.075 8.770 1.00 . A A . 82 LEU CD2 1 1
2 3021 1 1 87 LEU CG C 13.147 -5.031 8.281 1.00 . A A . 82 LEU CG 1 1
2 3022 1 1 87 LEU H H 9.264 -6.093 8.522 1.00 . A A . 82 LEU H 1 1
2 3023 1 1 87 LEU HA H 10.616 -3.564 8.788 1.00 . A A . 82 LEU HA 1 1
2 3024 1 1 87 LEU HB2 H 11.691 -5.428 9.788 1.00 . A A . 82 LEU HB2 1 1
2 3025 1 1 87 LEU HB3 H 11.520 -6.403 8.346 1.00 . A A . 82 LEU HB3 1 1
2 3026 1 1 87 LEU HD11 H 13.502 -3.662 9.880 1.00 . A A . 82 LEU HD11 1 1
2 3027 1 1 87 LEU HD12 H 12.829 -2.931 8.424 1.00 . A A . 82 LEU HD12 1 1
2 3028 1 1 87 LEU HD13 H 14.524 -3.411 8.463 1.00 . A A . 82 LEU HD13 1 1
2 3029 1 1 87 LEU HD21 H 14.099 -6.135 9.848 1.00 . A A . 82 LEU HD21 1 1
2 3030 1 1 87 LEU HD22 H 15.137 -5.796 8.462 1.00 . A A . 82 LEU HD22 1 1
2 3031 1 1 87 LEU HD23 H 13.889 -7.038 8.347 1.00 . A A . 82 LEU HD23 1 1
2 3032 1 1 87 LEU HG H 13.196 -5.004 7.203 1.00 . A A . 82 LEU HG 1 1
2 3033 1 1 87 LEU N N 9.307 -5.118 8.421 1.00 . A A . 82 LEU N 1 1
2 3034 1 1 87 LEU O O 11.020 -2.996 6.382 1.00 . A A . 82 LEU O 1 1
2 3035 1 1 88 GLY C C 10.395 -3.820 3.794 1.00 . A A . 83 GLY C 1 1
2 3036 1 1 88 GLY CA C 10.899 -5.081 4.476 1.00 . A A . 83 GLY CA 1 1
2 3037 1 1 88 GLY H H 10.313 -6.025 6.277 1.00 . A A . 83 GLY H 1 1
2 3038 1 1 88 GLY HA2 H 11.968 -5.132 4.336 1.00 . A A . 83 GLY HA2 1 1
2 3039 1 1 88 GLY HA3 H 10.454 -5.936 3.988 1.00 . A A . 83 GLY HA3 1 1
2 3040 1 1 88 GLY N N 10.618 -5.172 5.906 1.00 . A A . 83 GLY N 1 1
2 3041 1 1 88 GLY O O 11.152 -3.153 3.090 1.00 . A A . 83 GLY O 1 1
2 3042 1 1 89 LEU C C 9.096 -1.031 3.737 1.00 . A A . 84 LEU C 1 1
2 3043 1 1 89 LEU CA C 8.527 -2.369 3.267 1.00 . A A . 84 LEU CA 1 1
2 3044 1 1 89 LEU CB C 7.004 -2.389 3.429 1.00 . A A . 84 LEU CB 1 1
2 3045 1 1 89 LEU CD1 C 6.414 -1.686 1.087 1.00 . A A . 84 LEU CD1 1 1
2 3046 1 1 89 LEU CD2 C 4.758 -1.382 2.940 1.00 . A A . 84 LEU CD2 1 1
2 3047 1 1 89 LEU CG C 6.234 -1.380 2.569 1.00 . A A . 84 LEU CG 1 1
2 3048 1 1 89 LEU H H 8.595 -3.979 4.648 1.00 . A A . 84 LEU H 1 1
2 3049 1 1 89 LEU HA H 8.767 -2.496 2.223 1.00 . A A . 84 LEU HA 1 1
2 3050 1 1 89 LEU HB2 H 6.653 -3.380 3.181 1.00 . A A . 84 LEU HB2 1 1
2 3051 1 1 89 LEU HB3 H 6.771 -2.194 4.464 1.00 . A A . 84 LEU HB3 1 1
2 3052 1 1 89 LEU HD11 H 6.108 -2.702 0.889 1.00 . A A . 84 LEU HD11 1 1
2 3053 1 1 89 LEU HD12 H 7.453 -1.565 0.816 1.00 . A A . 84 LEU HD12 1 1
2 3054 1 1 89 LEU HD13 H 5.809 -1.009 0.504 1.00 . A A . 84 LEU HD13 1 1
2 3055 1 1 89 LEU HD21 H 4.346 -2.365 2.769 1.00 . A A . 84 LEU HD21 1 1
2 3056 1 1 89 LEU HD22 H 4.233 -0.661 2.331 1.00 . A A . 84 LEU HD22 1 1
2 3057 1 1 89 LEU HD23 H 4.649 -1.121 3.982 1.00 . A A . 84 LEU HD23 1 1
2 3058 1 1 89 LEU HG H 6.625 -0.390 2.752 1.00 . A A . 84 LEU HG 1 1
2 3059 1 1 89 LEU N N 9.131 -3.482 3.995 1.00 . A A . 84 LEU N 1 1
2 3060 1 1 89 LEU O O 9.210 -0.089 2.959 1.00 . A A . 84 LEU O 1 1
2 3061 1 1 90 TYR C C 11.474 0.449 5.253 1.00 . A A . 85 TYR C 1 1
2 3062 1 1 90 TYR CA C 9.991 0.264 5.591 1.00 . A A . 85 TYR CA 1 1
2 3063 1 1 90 TYR CB C 9.744 0.249 7.111 1.00 . A A . 85 TYR CB 1 1
2 3064 1 1 90 TYR CD1 C 11.842 -0.465 8.331 1.00 . A A . 85 TYR CD1 1 1
2 3065 1 1 90 TYR CD2 C 11.217 1.832 8.414 1.00 . A A . 85 TYR CD2 1 1
2 3066 1 1 90 TYR CE1 C 12.952 -0.193 9.107 1.00 . A A . 85 TYR CE1 1 1
2 3067 1 1 90 TYR CE2 C 12.325 2.112 9.187 1.00 . A A . 85 TYR CE2 1 1
2 3068 1 1 90 TYR CG C 10.955 0.541 7.974 1.00 . A A . 85 TYR CG 1 1
2 3069 1 1 90 TYR CZ C 13.163 1.056 9.582 1.00 . A A . 85 TYR CZ 1 1
2 3070 1 1 90 TYR H H 9.395 -1.764 5.567 1.00 . A A . 85 TYR H 1 1
2 3071 1 1 90 TYR HA H 9.441 1.088 5.160 1.00 . A A . 85 TYR HA 1 1
2 3072 1 1 90 TYR HB2 H 8.996 0.989 7.348 1.00 . A A . 85 TYR HB2 1 1
2 3073 1 1 90 TYR HB3 H 9.370 -0.725 7.391 1.00 . A A . 85 TYR HB3 1 1
2 3074 1 1 90 TYR HD1 H 11.655 -1.475 7.996 1.00 . A A . 85 TYR HD1 1 1
2 3075 1 1 90 TYR HD2 H 10.531 2.624 8.146 1.00 . A A . 85 TYR HD2 1 1
2 3076 1 1 90 TYR HE1 H 13.630 -0.989 9.377 1.00 . A A . 85 TYR HE1 1 1
2 3077 1 1 90 TYR HE2 H 12.508 3.124 9.518 1.00 . A A . 85 TYR HE2 1 1
2 3078 1 1 90 TYR HH H 15.055 0.896 9.950 1.00 . A A . 85 TYR HH 1 1
2 3079 1 1 90 TYR N N 9.467 -0.963 5.006 1.00 . A A . 85 TYR N 1 1
2 3080 1 1 90 TYR O O 11.925 1.564 4.977 1.00 . A A . 85 TYR O 1 1
2 3081 1 1 90 TYR OH O 14.296 1.372 10.302 1.00 . A A . 85 TYR OH 1 1
2 3082 1 1 91 VAL C C 13.957 -0.335 3.538 1.00 . A A . 86 VAL C 1 1
2 3083 1 1 91 VAL CA C 13.656 -0.594 5.012 1.00 . A A . 86 VAL CA 1 1
2 3084 1 1 91 VAL CB C 14.354 -1.892 5.498 1.00 . A A . 86 VAL CB 1 1
2 3085 1 1 91 VAL CG1 C 13.627 -3.119 5.004 1.00 . A A . 86 VAL CG1 1 1
2 3086 1 1 91 VAL CG2 C 15.806 -1.961 5.070 1.00 . A A . 86 VAL CG2 1 1
2 3087 1 1 91 VAL H H 11.801 -1.513 5.446 1.00 . A A . 86 VAL H 1 1
2 3088 1 1 91 VAL HA H 14.053 0.230 5.589 1.00 . A A . 86 VAL HA 1 1
2 3089 1 1 91 VAL HB H 14.327 -1.899 6.574 1.00 . A A . 86 VAL HB 1 1
2 3090 1 1 91 VAL HG11 H 13.694 -3.172 3.928 1.00 . A A . 86 VAL HG11 1 1
2 3091 1 1 91 VAL HG12 H 12.590 -3.062 5.301 1.00 . A A . 86 VAL HG12 1 1
2 3092 1 1 91 VAL HG13 H 14.076 -3.994 5.439 1.00 . A A . 86 VAL HG13 1 1
2 3093 1 1 91 VAL HG21 H 16.201 -2.940 5.309 1.00 . A A . 86 VAL HG21 1 1
2 3094 1 1 91 VAL HG22 H 16.372 -1.205 5.591 1.00 . A A . 86 VAL HG22 1 1
2 3095 1 1 91 VAL HG23 H 15.872 -1.797 4.005 1.00 . A A . 86 VAL HG23 1 1
2 3096 1 1 91 VAL N N 12.222 -0.646 5.260 1.00 . A A . 86 VAL N 1 1
2 3097 1 1 91 VAL O O 14.927 0.346 3.210 1.00 . A A . 86 VAL O 1 1
2 3098 1 1 92 ALA C C 13.259 0.781 0.802 1.00 . A A . 87 ALA C 1 1
2 3099 1 1 92 ALA CA C 13.340 -0.677 1.220 1.00 . A A . 87 ALA CA 1 1
2 3100 1 1 92 ALA CB C 12.367 -1.505 0.406 1.00 . A A . 87 ALA CB 1 1
2 3101 1 1 92 ALA H H 12.321 -1.335 2.961 1.00 . A A . 87 ALA H 1 1
2 3102 1 1 92 ALA HA H 14.337 -1.035 1.008 1.00 . A A . 87 ALA HA 1 1
2 3103 1 1 92 ALA HB1 H 11.369 -1.114 0.530 1.00 . A A . 87 ALA HB1 1 1
2 3104 1 1 92 ALA HB2 H 12.399 -2.531 0.739 1.00 . A A . 87 ALA HB2 1 1
2 3105 1 1 92 ALA HB3 H 12.649 -1.455 -0.637 1.00 . A A . 87 ALA HB3 1 1
2 3106 1 1 92 ALA N N 13.111 -0.839 2.650 1.00 . A A . 87 ALA N 1 1
2 3107 1 1 92 ALA O O 13.982 1.209 -0.092 1.00 . A A . 87 ALA O 1 1
2 3108 1 1 93 GLU C C 13.502 3.727 1.420 1.00 . A A . 88 GLU C 1 1
2 3109 1 1 93 GLU CA C 12.220 2.951 1.151 1.00 . A A . 88 GLU CA 1 1
2 3110 1 1 93 GLU CB C 11.099 3.542 1.995 1.00 . A A . 88 GLU CB 1 1
2 3111 1 1 93 GLU CD C 8.709 3.395 2.754 1.00 . A A . 88 GLU CD 1 1
2 3112 1 1 93 GLU CG C 9.784 2.798 1.877 1.00 . A A . 88 GLU CG 1 1
2 3113 1 1 93 GLU H H 11.853 1.134 2.172 1.00 . A A . 88 GLU H 1 1
2 3114 1 1 93 GLU HA H 11.964 3.040 0.106 1.00 . A A . 88 GLU HA 1 1
2 3115 1 1 93 GLU HB2 H 11.402 3.528 3.031 1.00 . A A . 88 GLU HB2 1 1
2 3116 1 1 93 GLU HB3 H 10.936 4.565 1.692 1.00 . A A . 88 GLU HB3 1 1
2 3117 1 1 93 GLU HG2 H 9.453 2.834 0.851 1.00 . A A . 88 GLU HG2 1 1
2 3118 1 1 93 GLU HG3 H 9.938 1.769 2.171 1.00 . A A . 88 GLU HG3 1 1
2 3119 1 1 93 GLU N N 12.394 1.537 1.461 1.00 . A A . 88 GLU N 1 1
2 3120 1 1 93 GLU O O 13.898 4.587 0.636 1.00 . A A . 88 GLU O 1 1
2 3121 1 1 93 GLU OE1 O 8.749 3.178 3.981 1.00 . A A . 88 GLU OE1 1 1
2 3122 1 1 93 GLU OE2 O 7.813 4.087 2.222 1.00 . A A . 88 GLU OE2 1 1
2 3123 1 1 94 GLN C C 16.592 3.539 2.353 1.00 . A A . 89 GLN C 1 1
2 3124 1 1 94 GLN CA C 15.330 4.145 2.956 1.00 . A A . 89 GLN CA 1 1
2 3125 1 1 94 GLN CB C 15.442 4.138 4.483 1.00 . A A . 89 GLN CB 1 1
2 3126 1 1 94 GLN CD C 13.702 5.954 4.795 1.00 . A A . 89 GLN CD 1 1
2 3127 1 1 94 GLN CG C 14.175 4.574 5.206 1.00 . A A . 89 GLN CG 1 1
2 3128 1 1 94 GLN H H 13.816 2.676 3.086 1.00 . A A . 89 GLN H 1 1
2 3129 1 1 94 GLN HA H 15.234 5.163 2.616 1.00 . A A . 89 GLN HA 1 1
2 3130 1 1 94 GLN HB2 H 15.688 3.138 4.807 1.00 . A A . 89 GLN HB2 1 1
2 3131 1 1 94 GLN HB3 H 16.242 4.804 4.774 1.00 . A A . 89 GLN HB3 1 1
2 3132 1 1 94 GLN HE21 H 14.848 6.785 6.186 1.00 . A A . 89 GLN HE21 1 1
2 3133 1 1 94 GLN HE22 H 13.916 7.878 5.225 1.00 . A A . 89 GLN HE22 1 1
2 3134 1 1 94 GLN HG2 H 13.392 3.863 4.987 1.00 . A A . 89 GLN HG2 1 1
2 3135 1 1 94 GLN HG3 H 14.367 4.577 6.269 1.00 . A A . 89 GLN HG3 1 1
2 3136 1 1 94 GLN N N 14.147 3.414 2.534 1.00 . A A . 89 GLN N 1 1
2 3137 1 1 94 GLN NE2 N 14.204 6.974 5.467 1.00 . A A . 89 GLN NE2 1 1
2 3138 1 1 94 GLN O O 17.485 4.256 1.904 1.00 . A A . 89 GLN O 1 1
2 3139 1 1 94 GLN OE1 O 12.899 6.102 3.873 1.00 . A A . 89 GLN OE1 1 1
2 3140 1 1 95 PHE C C 17.907 1.262 0.416 1.00 . A A . 90 PHE C 1 1
2 3141 1 1 95 PHE CA C 17.860 1.513 1.923 1.00 . A A . 90 PHE CA 1 1
2 3142 1 1 95 PHE CB C 18.010 0.208 2.710 1.00 . A A . 90 PHE CB 1 1
2 3143 1 1 95 PHE CD1 C 17.676 0.827 5.116 1.00 . A A . 90 PHE CD1 1 1
2 3144 1 1 95 PHE CD2 C 19.867 0.221 4.400 1.00 . A A . 90 PHE CD2 1 1
2 3145 1 1 95 PHE CE1 C 18.145 1.016 6.401 1.00 . A A . 90 PHE CE1 1 1
2 3146 1 1 95 PHE CE2 C 20.343 0.411 5.683 1.00 . A A . 90 PHE CE2 1 1
2 3147 1 1 95 PHE CG C 18.529 0.427 4.102 1.00 . A A . 90 PHE CG 1 1
2 3148 1 1 95 PHE CZ C 19.497 0.855 6.671 1.00 . A A . 90 PHE CZ 1 1
2 3149 1 1 95 PHE H H 15.870 1.693 2.618 1.00 . A A . 90 PHE H 1 1
2 3150 1 1 95 PHE HA H 18.692 2.152 2.174 1.00 . A A . 90 PHE HA 1 1
2 3151 1 1 95 PHE HB2 H 17.040 -0.273 2.792 1.00 . A A . 90 PHE HB2 1 1
2 3152 1 1 95 PHE HB3 H 18.698 -0.445 2.193 1.00 . A A . 90 PHE HB3 1 1
2 3153 1 1 95 PHE HD1 H 16.631 0.992 4.896 1.00 . A A . 90 PHE HD1 1 1
2 3154 1 1 95 PHE HD2 H 20.543 -0.089 3.616 1.00 . A A . 90 PHE HD2 1 1
2 3155 1 1 95 PHE HE1 H 17.468 1.328 7.182 1.00 . A A . 90 PHE HE1 1 1
2 3156 1 1 95 PHE HE2 H 21.388 0.249 5.902 1.00 . A A . 90 PHE HE2 1 1
2 3157 1 1 95 PHE HZ H 19.875 1.023 7.669 1.00 . A A . 90 PHE HZ 1 1
2 3158 1 1 95 PHE N N 16.654 2.215 2.336 1.00 . A A . 90 PHE N 1 1
2 3159 1 1 95 PHE O O 18.989 1.103 -0.147 1.00 . A A . 90 PHE O 1 1
2 3160 1 1 96 GLY C C 16.410 -0.234 -2.216 1.00 . A A . 91 GLY C 1 1
2 3161 1 1 96 GLY CA C 16.758 1.143 -1.693 1.00 . A A . 91 GLY CA 1 1
2 3162 1 1 96 GLY H H 15.895 1.239 0.249 1.00 . A A . 91 GLY H 1 1
2 3163 1 1 96 GLY HA2 H 16.042 1.852 -2.081 1.00 . A A . 91 GLY HA2 1 1
2 3164 1 1 96 GLY HA3 H 17.742 1.412 -2.051 1.00 . A A . 91 GLY HA3 1 1
2 3165 1 1 96 GLY N N 16.753 1.221 -0.242 1.00 . A A . 91 GLY N 1 1
2 3166 1 1 96 GLY O O 16.829 -0.605 -3.313 1.00 . A A . 91 GLY O 1 1
2 3167 1 1 97 GLU C C 16.201 -3.369 -1.904 1.00 . A A . 92 GLU C 1 1
2 3168 1 1 97 GLU CA C 15.109 -2.304 -1.787 1.00 . A A . 92 GLU CA 1 1
2 3169 1 1 97 GLU CB C 14.352 -2.239 -3.118 1.00 . A A . 92 GLU CB 1 1
2 3170 1 1 97 GLU CD C 13.122 -0.785 -4.747 1.00 . A A . 92 GLU CD 1 1
2 3171 1 1 97 GLU CG C 13.496 -1.000 -3.302 1.00 . A A . 92 GLU CG 1 1
2 3172 1 1 97 GLU H H 15.426 -0.627 -0.533 1.00 . A A . 92 GLU H 1 1
2 3173 1 1 97 GLU HA H 14.422 -2.603 -1.007 1.00 . A A . 92 GLU HA 1 1
2 3174 1 1 97 GLU HB2 H 15.066 -2.275 -3.925 1.00 . A A . 92 GLU HB2 1 1
2 3175 1 1 97 GLU HB3 H 13.708 -3.100 -3.183 1.00 . A A . 92 GLU HB3 1 1
2 3176 1 1 97 GLU HG2 H 12.586 -1.106 -2.725 1.00 . A A . 92 GLU HG2 1 1
2 3177 1 1 97 GLU HG3 H 14.049 -0.142 -2.955 1.00 . A A . 92 GLU HG3 1 1
2 3178 1 1 97 GLU N N 15.648 -0.983 -1.415 1.00 . A A . 92 GLU N 1 1
2 3179 1 1 97 GLU O O 16.189 -4.365 -1.190 1.00 . A A . 92 GLU O 1 1
2 3180 1 1 97 GLU OE1 O 13.939 -0.231 -5.507 1.00 . A A . 92 GLU OE1 1 1
2 3181 1 1 97 GLU OE2 O 12.009 -1.166 -5.133 1.00 . A A . 92 GLU OE2 1 1
2 3182 1 1 98 GLU C C 19.120 -4.298 -1.899 1.00 . A A . 93 GLU C 1 1
2 3183 1 1 98 GLU CA C 18.191 -4.118 -3.099 1.00 . A A . 93 GLU CA 1 1
2 3184 1 1 98 GLU CB C 18.995 -3.659 -4.321 1.00 . A A . 93 GLU CB 1 1
2 3185 1 1 98 GLU CD C 20.356 -1.811 -5.382 1.00 . A A . 93 GLU CD 1 1
2 3186 1 1 98 GLU CG C 19.647 -2.295 -4.139 1.00 . A A . 93 GLU CG 1 1
2 3187 1 1 98 GLU H H 17.108 -2.304 -3.321 1.00 . A A . 93 GLU H 1 1
2 3188 1 1 98 GLU HA H 17.723 -5.064 -3.323 1.00 . A A . 93 GLU HA 1 1
2 3189 1 1 98 GLU HB2 H 19.772 -4.381 -4.520 1.00 . A A . 93 GLU HB2 1 1
2 3190 1 1 98 GLU HB3 H 18.335 -3.607 -5.175 1.00 . A A . 93 GLU HB3 1 1
2 3191 1 1 98 GLU HG2 H 18.884 -1.578 -3.876 1.00 . A A . 93 GLU HG2 1 1
2 3192 1 1 98 GLU HG3 H 20.365 -2.362 -3.335 1.00 . A A . 93 GLU HG3 1 1
2 3193 1 1 98 GLU N N 17.135 -3.151 -2.814 1.00 . A A . 93 GLU N 1 1
2 3194 1 1 98 GLU O O 19.569 -5.407 -1.605 1.00 . A A . 93 GLU O 1 1
2 3195 1 1 98 GLU OE1 O 21.531 -2.186 -5.584 1.00 . A A . 93 GLU OE1 1 1
2 3196 1 1 98 GLU OE2 O 19.741 -1.059 -6.163 1.00 . A A . 93 GLU OE2 1 1
2 3197 1 1 99 ASN C C 19.783 -3.894 1.132 1.00 . A A . 94 ASN C 1 1
2 3198 1 1 99 ASN CA C 20.327 -3.188 -0.096 1.00 . A A . 94 ASN CA 1 1
2 3199 1 1 99 ASN CB C 20.677 -1.756 0.273 1.00 . A A . 94 ASN CB 1 1
2 3200 1 1 99 ASN CG C 21.711 -1.153 -0.656 1.00 . A A . 94 ASN CG 1 1
2 3201 1 1 99 ASN H H 18.928 -2.367 -1.453 1.00 . A A . 94 ASN H 1 1
2 3202 1 1 99 ASN HA H 21.222 -3.693 -0.421 1.00 . A A . 94 ASN HA 1 1
2 3203 1 1 99 ASN HB2 H 19.783 -1.151 0.224 1.00 . A A . 94 ASN HB2 1 1
2 3204 1 1 99 ASN HB3 H 21.058 -1.742 1.279 1.00 . A A . 94 ASN HB3 1 1
2 3205 1 1 99 ASN HD21 H 20.907 0.649 -0.424 1.00 . A A . 94 ASN HD21 1 1
2 3206 1 1 99 ASN HD22 H 22.284 0.562 -1.467 1.00 . A A . 94 ASN HD22 1 1
2 3207 1 1 99 ASN N N 19.379 -3.200 -1.205 1.00 . A A . 94 ASN N 1 1
2 3208 1 1 99 ASN ND2 N 21.626 0.149 -0.871 1.00 . A A . 94 ASN ND2 1 1
2 3209 1 1 99 ASN O O 20.529 -4.521 1.871 1.00 . A A . 94 ASN O 1 1
2 3210 1 1 99 ASN OD1 O 22.570 -1.854 -1.189 1.00 . A A . 94 ASN OD1 1 1
2 3211 1 1 100 VAL C C 18.163 -5.773 2.769 1.00 . A A . 95 VAL C 1 1
2 3212 1 1 100 VAL CA C 17.781 -4.323 2.502 1.00 . A A . 95 VAL CA 1 1
2 3213 1 1 100 VAL CB C 16.245 -4.251 2.338 1.00 . A A . 95 VAL CB 1 1
2 3214 1 1 100 VAL CG1 C 15.835 -2.936 1.704 1.00 . A A . 95 VAL CG1 1 1
2 3215 1 1 100 VAL CG2 C 15.715 -5.430 1.531 1.00 . A A . 95 VAL CG2 1 1
2 3216 1 1 100 VAL H H 17.966 -3.281 0.676 1.00 . A A . 95 VAL H 1 1
2 3217 1 1 100 VAL HA H 18.055 -3.727 3.359 1.00 . A A . 95 VAL HA 1 1
2 3218 1 1 100 VAL HB H 15.802 -4.295 3.322 1.00 . A A . 95 VAL HB 1 1
2 3219 1 1 100 VAL HG11 H 16.320 -2.120 2.216 1.00 . A A . 95 VAL HG11 1 1
2 3220 1 1 100 VAL HG12 H 14.764 -2.823 1.778 1.00 . A A . 95 VAL HG12 1 1
2 3221 1 1 100 VAL HG13 H 16.126 -2.933 0.664 1.00 . A A . 95 VAL HG13 1 1
2 3222 1 1 100 VAL HG21 H 15.929 -6.351 2.057 1.00 . A A . 95 VAL HG21 1 1
2 3223 1 1 100 VAL HG22 H 16.204 -5.449 0.565 1.00 . A A . 95 VAL HG22 1 1
2 3224 1 1 100 VAL HG23 H 14.650 -5.329 1.396 1.00 . A A . 95 VAL HG23 1 1
2 3225 1 1 100 VAL N N 18.477 -3.775 1.331 1.00 . A A . 95 VAL N 1 1
2 3226 1 1 100 VAL O O 18.120 -6.229 3.910 1.00 . A A . 95 VAL O 1 1
2 3227 1 1 101 ASN C C 20.043 -8.097 2.808 1.00 . A A . 96 ASN C 1 1
2 3228 1 1 101 ASN CA C 18.912 -7.887 1.801 1.00 . A A . 96 ASN CA 1 1
2 3229 1 1 101 ASN CB C 19.309 -8.402 0.415 1.00 . A A . 96 ASN CB 1 1
2 3230 1 1 101 ASN CG C 19.480 -9.910 0.367 1.00 . A A . 96 ASN CG 1 1
2 3231 1 1 101 ASN H H 18.608 -6.035 0.839 1.00 . A A . 96 ASN H 1 1
2 3232 1 1 101 ASN HA H 18.042 -8.427 2.134 1.00 . A A . 96 ASN HA 1 1
2 3233 1 1 101 ASN HB2 H 18.539 -8.123 -0.291 1.00 . A A . 96 ASN HB2 1 1
2 3234 1 1 101 ASN HB3 H 20.240 -7.942 0.124 1.00 . A A . 96 ASN HB3 1 1
2 3235 1 1 101 ASN HD21 H 21.440 -9.736 0.648 1.00 . A A . 96 ASN HD21 1 1
2 3236 1 1 101 ASN HD22 H 20.840 -11.352 0.499 1.00 . A A . 96 ASN HD22 1 1
2 3237 1 1 101 ASN N N 18.555 -6.480 1.711 1.00 . A A . 96 ASN N 1 1
2 3238 1 1 101 ASN ND2 N 20.710 -10.379 0.517 1.00 . A A . 96 ASN ND2 1 1
2 3239 1 1 101 ASN O O 20.272 -9.206 3.282 1.00 . A A . 96 ASN O 1 1
2 3240 1 1 101 ASN OD1 O 18.513 -10.645 0.169 1.00 . A A . 96 ASN OD1 1 1
2 3241 1 1 102 THR C C 21.227 -7.398 5.526 1.00 . A A . 97 THR C 1 1
2 3242 1 1 102 THR CA C 21.779 -7.041 4.144 1.00 . A A . 97 THR CA 1 1
2 3243 1 1 102 THR CB C 22.511 -5.679 4.205 1.00 . A A . 97 THR CB 1 1
2 3244 1 1 102 THR CG2 C 21.564 -4.556 4.618 1.00 . A A . 97 THR CG2 1 1
2 3245 1 1 102 THR H H 20.505 -6.154 2.714 1.00 . A A . 97 THR H 1 1
2 3246 1 1 102 THR HA H 22.485 -7.801 3.849 1.00 . A A . 97 THR HA 1 1
2 3247 1 1 102 THR HB H 22.881 -5.454 3.217 1.00 . A A . 97 THR HB 1 1
2 3248 1 1 102 THR HG1 H 24.064 -6.589 5.020 1.00 . A A . 97 THR HG1 1 1
2 3249 1 1 102 THR HG21 H 20.812 -4.414 3.846 1.00 . A A . 97 THR HG21 1 1
2 3250 1 1 102 THR HG22 H 22.123 -3.643 4.748 1.00 . A A . 97 THR HG22 1 1
2 3251 1 1 102 THR HG23 H 21.077 -4.818 5.547 1.00 . A A . 97 THR HG23 1 1
2 3252 1 1 102 THR N N 20.723 -7.011 3.151 1.00 . A A . 97 THR N 1 1
2 3253 1 1 102 THR O O 21.876 -8.095 6.306 1.00 . A A . 97 THR O 1 1
2 3254 1 1 102 THR OG1 O 23.614 -5.738 5.117 1.00 . A A . 97 THR OG1 1 1
2 3255 1 1 103 TYR C C 18.551 -8.518 6.941 1.00 . A A . 98 TYR C 1 1
2 3256 1 1 103 TYR CA C 19.355 -7.234 7.071 1.00 . A A . 98 TYR CA 1 1
2 3257 1 1 103 TYR CB C 18.424 -6.092 7.480 1.00 . A A . 98 TYR CB 1 1
2 3258 1 1 103 TYR CD1 C 19.792 -4.799 9.161 1.00 . A A . 98 TYR CD1 1 1
2 3259 1 1 103 TYR CD2 C 19.170 -3.708 7.136 1.00 . A A . 98 TYR CD2 1 1
2 3260 1 1 103 TYR CE1 C 20.455 -3.662 9.574 1.00 . A A . 98 TYR CE1 1 1
2 3261 1 1 103 TYR CE2 C 19.834 -2.570 7.541 1.00 . A A . 98 TYR CE2 1 1
2 3262 1 1 103 TYR CG C 19.137 -4.841 7.937 1.00 . A A . 98 TYR CG 1 1
2 3263 1 1 103 TYR CZ C 20.421 -2.533 8.796 1.00 . A A . 98 TYR CZ 1 1
2 3264 1 1 103 TYR H H 19.567 -6.355 5.154 1.00 . A A . 98 TYR H 1 1
2 3265 1 1 103 TYR HA H 20.112 -7.366 7.830 1.00 . A A . 98 TYR HA 1 1
2 3266 1 1 103 TYR HB2 H 17.809 -5.824 6.630 1.00 . A A . 98 TYR HB2 1 1
2 3267 1 1 103 TYR HB3 H 17.788 -6.430 8.290 1.00 . A A . 98 TYR HB3 1 1
2 3268 1 1 103 TYR HD1 H 19.775 -5.672 9.796 1.00 . A A . 98 TYR HD1 1 1
2 3269 1 1 103 TYR HD2 H 18.665 -3.726 6.182 1.00 . A A . 98 TYR HD2 1 1
2 3270 1 1 103 TYR HE1 H 20.956 -3.646 10.531 1.00 . A A . 98 TYR HE1 1 1
2 3271 1 1 103 TYR HE2 H 19.850 -1.699 6.903 1.00 . A A . 98 TYR HE2 1 1
2 3272 1 1 103 TYR HH H 20.578 -0.644 9.009 1.00 . A A . 98 TYR HH 1 1
2 3273 1 1 103 TYR N N 20.023 -6.927 5.813 1.00 . A A . 98 TYR N 1 1
2 3274 1 1 103 TYR O O 18.160 -9.128 7.933 1.00 . A A . 98 TYR O 1 1
2 3275 1 1 103 TYR OH O 21.139 -1.414 9.163 1.00 . A A . 98 TYR OH 1 1
2 3276 1 1 104 PHE C C 18.342 -11.310 5.144 1.00 . A A . 99 PHE C 1 1
2 3277 1 1 104 PHE CA C 17.488 -10.073 5.410 1.00 . A A . 99 PHE CA 1 1
2 3278 1 1 104 PHE CB C 16.575 -9.752 4.222 1.00 . A A . 99 PHE CB 1 1
2 3279 1 1 104 PHE CD1 C 15.572 -7.502 4.566 1.00 . A A . 99 PHE CD1 1 1
2 3280 1 1 104 PHE CD2 C 14.218 -9.412 4.978 1.00 . A A . 99 PHE CD2 1 1
2 3281 1 1 104 PHE CE1 C 14.517 -6.675 4.901 1.00 . A A . 99 PHE CE1 1 1
2 3282 1 1 104 PHE CE2 C 13.159 -8.601 5.313 1.00 . A A . 99 PHE CE2 1 1
2 3283 1 1 104 PHE CG C 15.431 -8.872 4.603 1.00 . A A . 99 PHE CG 1 1
2 3284 1 1 104 PHE CZ C 13.310 -7.251 5.342 1.00 . A A . 99 PHE CZ 1 1
2 3285 1 1 104 PHE H H 18.719 -8.421 4.961 1.00 . A A . 99 PHE H 1 1
2 3286 1 1 104 PHE HA H 16.873 -10.262 6.278 1.00 . A A . 99 PHE HA 1 1
2 3287 1 1 104 PHE HB2 H 17.144 -9.242 3.464 1.00 . A A . 99 PHE HB2 1 1
2 3288 1 1 104 PHE HB3 H 16.170 -10.660 3.813 1.00 . A A . 99 PHE HB3 1 1
2 3289 1 1 104 PHE HD1 H 16.524 -7.081 4.271 1.00 . A A . 99 PHE HD1 1 1
2 3290 1 1 104 PHE HD2 H 14.104 -10.485 5.010 1.00 . A A . 99 PHE HD2 1 1
2 3291 1 1 104 PHE HE1 H 14.637 -5.602 4.869 1.00 . A A . 99 PHE HE1 1 1
2 3292 1 1 104 PHE HE2 H 12.217 -9.042 5.606 1.00 . A A . 99 PHE HE2 1 1
2 3293 1 1 104 PHE HZ H 12.485 -6.617 5.634 1.00 . A A . 99 PHE HZ 1 1
2 3294 1 1 104 PHE N N 18.316 -8.916 5.703 1.00 . A A . 99 PHE N 1 1
2 3295 1 1 104 PHE O O 19.507 -11.360 5.543 1.00 . A A . 99 PHE O 1 1
2 3296 1 1 105 VAL C C 19.827 -13.460 3.789 1.00 . A A . 100 VAL C 1 1
2 3297 1 1 105 VAL CA C 18.363 -13.595 4.216 1.00 . A A . 100 VAL CA 1 1
2 3298 1 1 105 VAL CB C 17.563 -14.387 3.148 1.00 . A A . 100 VAL CB 1 1
2 3299 1 1 105 VAL CG1 C 17.353 -13.562 1.886 1.00 . A A . 100 VAL CG1 1 1
2 3300 1 1 105 VAL CG2 C 18.251 -15.706 2.820 1.00 . A A . 100 VAL CG2 1 1
2 3301 1 1 105 VAL H H 16.820 -12.159 4.188 1.00 . A A . 100 VAL H 1 1
2 3302 1 1 105 VAL HA H 18.332 -14.164 5.134 1.00 . A A . 100 VAL HA 1 1
2 3303 1 1 105 VAL HB H 16.590 -14.613 3.560 1.00 . A A . 100 VAL HB 1 1
2 3304 1 1 105 VAL HG11 H 18.313 -13.298 1.466 1.00 . A A . 100 VAL HG11 1 1
2 3305 1 1 105 VAL HG12 H 16.809 -12.662 2.129 1.00 . A A . 100 VAL HG12 1 1
2 3306 1 1 105 VAL HG13 H 16.793 -14.141 1.166 1.00 . A A . 100 VAL HG13 1 1
2 3307 1 1 105 VAL HG21 H 18.300 -16.317 3.709 1.00 . A A . 100 VAL HG21 1 1
2 3308 1 1 105 VAL HG22 H 19.251 -15.510 2.463 1.00 . A A . 100 VAL HG22 1 1
2 3309 1 1 105 VAL HG23 H 17.690 -16.224 2.056 1.00 . A A . 100 VAL HG23 1 1
2 3310 1 1 105 VAL N N 17.734 -12.301 4.493 1.00 . A A . 100 VAL N 1 1
2 3311 1 1 105 VAL O O 20.109 -12.791 2.774 1.00 . A A . 100 VAL O 1 1
2 3312 1 1 105 VAL OXT O 20.697 -14.036 4.484 1.00 . A A . 100 VAL OXT 1 1
3 3313 1 1 1 MET C C -14.676 -25.361 -17.590 1.00 . A A . -4 MET C 1 1
3 3314 1 1 1 MET CA C -14.235 -25.874 -18.951 1.00 . A A . -4 MET CA 1 1
3 3315 1 1 1 MET CB C -15.463 -26.180 -19.814 1.00 . A A . -4 MET CB 1 1
3 3316 1 1 1 MET CE C -16.997 -22.360 -20.518 1.00 . A A . -4 MET CE 1 1
3 3317 1 1 1 MET CG C -16.426 -25.009 -19.936 1.00 . A A . -4 MET CG 1 1
3 3318 1 1 1 MET H1 H -12.526 -26.843 -18.270 1.00 . A A . -4 MET H1 1 1
3 3319 1 1 1 MET H2 H -13.122 -27.451 -19.732 1.00 . A A . -4 MET H2 1 1
3 3320 1 1 1 MET H3 H -13.909 -27.815 -18.282 1.00 . A A . -4 MET H3 1 1
3 3321 1 1 1 MET HA H -13.649 -25.107 -19.436 1.00 . A A . -4 MET HA 1 1
3 3322 1 1 1 MET HB2 H -15.135 -26.453 -20.805 1.00 . A A . -4 MET HB2 1 1
3 3323 1 1 1 MET HB3 H -15.996 -27.012 -19.377 1.00 . A A . -4 MET HB3 1 1
3 3324 1 1 1 MET HE1 H -17.314 -22.250 -19.492 1.00 . A A . -4 MET HE1 1 1
3 3325 1 1 1 MET HE2 H -17.821 -22.720 -21.114 1.00 . A A . -4 MET HE2 1 1
3 3326 1 1 1 MET HE3 H -16.670 -21.402 -20.898 1.00 . A A . -4 MET HE3 1 1
3 3327 1 1 1 MET HG2 H -17.239 -25.294 -20.589 1.00 . A A . -4 MET HG2 1 1
3 3328 1 1 1 MET HG3 H -16.818 -24.780 -18.956 1.00 . A A . -4 MET HG3 1 1
3 3329 1 1 1 MET N N -13.390 -27.078 -18.801 1.00 . A A . -4 MET N 1 1
3 3330 1 1 1 MET O O -15.241 -26.108 -16.788 1.00 . A A . -4 MET O 1 1
3 3331 1 1 1 MET SD S -15.642 -23.529 -20.605 1.00 . A A . -4 MET SD 1 1
3 3332 1 1 2 ARG C C -16.194 -22.835 -16.243 1.00 . A A . -3 ARG C 1 1
3 3333 1 1 2 ARG CA C -14.827 -23.476 -16.075 1.00 . A A . -3 ARG CA 1 1
3 3334 1 1 2 ARG CB C -13.808 -22.434 -15.613 1.00 . A A . -3 ARG CB 1 1
3 3335 1 1 2 ARG CD C -11.487 -21.971 -14.773 1.00 . A A . -3 ARG CD 1 1
3 3336 1 1 2 ARG CG C -12.428 -23.011 -15.354 1.00 . A A . -3 ARG CG 1 1
3 3337 1 1 2 ARG CZ C -9.513 -22.357 -13.336 1.00 . A A . -3 ARG CZ 1 1
3 3338 1 1 2 ARG H H -13.936 -23.547 -17.994 1.00 . A A . -3 ARG H 1 1
3 3339 1 1 2 ARG HA H -14.896 -24.256 -15.331 1.00 . A A . -3 ARG HA 1 1
3 3340 1 1 2 ARG HB2 H -13.719 -21.672 -16.373 1.00 . A A . -3 ARG HB2 1 1
3 3341 1 1 2 ARG HB3 H -14.162 -21.979 -14.700 1.00 . A A . -3 ARG HB3 1 1
3 3342 1 1 2 ARG HD2 H -11.375 -21.166 -15.484 1.00 . A A . -3 ARG HD2 1 1
3 3343 1 1 2 ARG HD3 H -11.914 -21.588 -13.859 1.00 . A A . -3 ARG HD3 1 1
3 3344 1 1 2 ARG HE H -9.752 -23.084 -15.185 1.00 . A A . -3 ARG HE 1 1
3 3345 1 1 2 ARG HG2 H -12.517 -23.830 -14.657 1.00 . A A . -3 ARG HG2 1 1
3 3346 1 1 2 ARG HG3 H -12.021 -23.372 -16.287 1.00 . A A . -3 ARG HG3 1 1
3 3347 1 1 2 ARG HH11 H -10.930 -21.168 -12.504 1.00 . A A . -3 ARG HH11 1 1
3 3348 1 1 2 ARG HH12 H -9.546 -21.476 -11.507 1.00 . A A . -3 ARG HH12 1 1
3 3349 1 1 2 ARG HH21 H -7.927 -23.490 -13.885 1.00 . A A . -3 ARG HH21 1 1
3 3350 1 1 2 ARG HH22 H -7.832 -22.806 -12.295 1.00 . A A . -3 ARG HH22 1 1
3 3351 1 1 2 ARG N N -14.412 -24.090 -17.326 1.00 . A A . -3 ARG N 1 1
3 3352 1 1 2 ARG NE N -10.168 -22.535 -14.483 1.00 . A A . -3 ARG NE 1 1
3 3353 1 1 2 ARG NH1 N -10.038 -21.607 -12.372 1.00 . A A . -3 ARG NH1 1 1
3 3354 1 1 2 ARG NH2 N -8.330 -22.929 -13.157 1.00 . A A . -3 ARG NH2 1 1
3 3355 1 1 2 ARG O O -16.331 -21.817 -16.925 1.00 . A A . -3 ARG O 1 1
3 3356 1 1 3 SER C C -18.679 -21.569 -15.106 1.00 . A A . -2 SER C 1 1
3 3357 1 1 3 SER CA C -18.566 -22.962 -15.724 1.00 . A A . -2 SER CA 1 1
3 3358 1 1 3 SER CB C -19.502 -23.929 -15.001 1.00 . A A . -2 SER CB 1 1
3 3359 1 1 3 SER H H -17.017 -24.257 -15.114 1.00 . A A . -2 SER H 1 1
3 3360 1 1 3 SER HA H -18.841 -22.913 -16.767 1.00 . A A . -2 SER HA 1 1
3 3361 1 1 3 SER HB2 H -19.319 -23.875 -13.939 1.00 . A A . -2 SER HB2 1 1
3 3362 1 1 3 SER HB3 H -20.526 -23.651 -15.204 1.00 . A A . -2 SER HB3 1 1
3 3363 1 1 3 SER HG H -20.149 -25.717 -15.481 1.00 . A A . -2 SER HG 1 1
3 3364 1 1 3 SER N N -17.199 -23.450 -15.639 1.00 . A A . -2 SER N 1 1
3 3365 1 1 3 SER O O -18.360 -21.380 -13.930 1.00 . A A . -2 SER O 1 1
3 3366 1 1 3 SER OG O -19.295 -25.266 -15.433 1.00 . A A . -2 SER OG 1 1
3 3367 1 1 4 PRO C C -20.406 -19.123 -14.363 1.00 . A A . -1 PRO C 1 1
3 3368 1 1 4 PRO CA C -19.295 -19.208 -15.403 1.00 . A A . -1 PRO CA 1 1
3 3369 1 1 4 PRO CB C -19.666 -18.414 -16.658 1.00 . A A . -1 PRO CB 1 1
3 3370 1 1 4 PRO CD C -19.489 -20.707 -17.314 1.00 . A A . -1 PRO CD 1 1
3 3371 1 1 4 PRO CG C -20.214 -19.425 -17.606 1.00 . A A . -1 PRO CG 1 1
3 3372 1 1 4 PRO HA H -18.379 -18.819 -14.983 1.00 . A A . -1 PRO HA 1 1
3 3373 1 1 4 PRO HB2 H -20.405 -17.667 -16.408 1.00 . A A . -1 PRO HB2 1 1
3 3374 1 1 4 PRO HB3 H -18.785 -17.937 -17.058 1.00 . A A . -1 PRO HB3 1 1
3 3375 1 1 4 PRO HD2 H -20.145 -21.550 -17.465 1.00 . A A . -1 PRO HD2 1 1
3 3376 1 1 4 PRO HD3 H -18.609 -20.793 -17.933 1.00 . A A . -1 PRO HD3 1 1
3 3377 1 1 4 PRO HG2 H -21.273 -19.547 -17.439 1.00 . A A . -1 PRO HG2 1 1
3 3378 1 1 4 PRO HG3 H -20.026 -19.112 -18.623 1.00 . A A . -1 PRO HG3 1 1
3 3379 1 1 4 PRO N N -19.121 -20.575 -15.892 1.00 . A A . -1 PRO N 1 1
3 3380 1 1 4 PRO O O -21.408 -19.838 -14.451 1.00 . A A . -1 PRO O 1 1
3 3381 1 1 5 GLY C C -20.593 -18.560 -10.982 1.00 . A A . 0 GLY C 1 1
3 3382 1 1 5 GLY CA C -21.192 -18.151 -12.310 1.00 . A A . 0 GLY CA 1 1
3 3383 1 1 5 GLY H H -19.442 -17.666 -13.395 1.00 . A A . 0 GLY H 1 1
3 3384 1 1 5 GLY HA2 H -21.537 -17.130 -12.240 1.00 . A A . 0 GLY HA2 1 1
3 3385 1 1 5 GLY HA3 H -22.032 -18.793 -12.529 1.00 . A A . 0 GLY HA3 1 1
3 3386 1 1 5 GLY N N -20.230 -18.250 -13.386 1.00 . A A . 0 GLY N 1 1
3 3387 1 1 5 GLY O O -21.293 -19.075 -10.110 1.00 . A A . 0 GLY O 1 1
3 3388 1 1 6 MET C C -19.168 -17.896 -8.445 1.00 . A A . 1 MET C 1 1
3 3389 1 1 6 MET CA C -18.573 -18.665 -9.618 1.00 . A A . 1 MET CA 1 1
3 3390 1 1 6 MET CB C -17.083 -18.329 -9.760 1.00 . A A . 1 MET CB 1 1
3 3391 1 1 6 MET CE C -16.114 -16.928 -12.565 1.00 . A A . 1 MET CE 1 1
3 3392 1 1 6 MET CG C -16.369 -19.108 -10.859 1.00 . A A . 1 MET CG 1 1
3 3393 1 1 6 MET H H -18.792 -17.963 -11.596 1.00 . A A . 1 MET H 1 1
3 3394 1 1 6 MET HA H -18.680 -19.723 -9.434 1.00 . A A . 1 MET HA 1 1
3 3395 1 1 6 MET HB2 H -16.985 -17.276 -9.976 1.00 . A A . 1 MET HB2 1 1
3 3396 1 1 6 MET HB3 H -16.590 -18.540 -8.822 1.00 . A A . 1 MET HB3 1 1
3 3397 1 1 6 MET HE1 H -16.577 -16.319 -11.803 1.00 . A A . 1 MET HE1 1 1
3 3398 1 1 6 MET HE2 H -16.286 -16.486 -13.534 1.00 . A A . 1 MET HE2 1 1
3 3399 1 1 6 MET HE3 H -15.051 -16.989 -12.381 1.00 . A A . 1 MET HE3 1 1
3 3400 1 1 6 MET HG2 H -15.305 -18.980 -10.736 1.00 . A A . 1 MET HG2 1 1
3 3401 1 1 6 MET HG3 H -16.616 -20.155 -10.754 1.00 . A A . 1 MET HG3 1 1
3 3402 1 1 6 MET N N -19.289 -18.348 -10.846 1.00 . A A . 1 MET N 1 1
3 3403 1 1 6 MET O O -19.259 -16.666 -8.477 1.00 . A A . 1 MET O 1 1
3 3404 1 1 6 MET SD S -16.821 -18.574 -12.525 1.00 . A A . 1 MET SD 1 1
3 3405 1 1 7 ALA C C -19.210 -17.396 -5.321 1.00 . A A . 2 ALA C 1 1
3 3406 1 1 7 ALA CA C -20.226 -18.026 -6.264 1.00 . A A . 2 ALA CA 1 1
3 3407 1 1 7 ALA CB C -21.071 -19.059 -5.534 1.00 . A A . 2 ALA CB 1 1
3 3408 1 1 7 ALA H H -19.431 -19.595 -7.432 1.00 . A A . 2 ALA H 1 1
3 3409 1 1 7 ALA HA H -20.883 -17.249 -6.624 1.00 . A A . 2 ALA HA 1 1
3 3410 1 1 7 ALA HB1 H -20.430 -19.835 -5.144 1.00 . A A . 2 ALA HB1 1 1
3 3411 1 1 7 ALA HB2 H -21.782 -19.492 -6.222 1.00 . A A . 2 ALA HB2 1 1
3 3412 1 1 7 ALA HB3 H -21.598 -18.584 -4.721 1.00 . A A . 2 ALA HB3 1 1
3 3413 1 1 7 ALA N N -19.575 -18.625 -7.416 1.00 . A A . 2 ALA N 1 1
3 3414 1 1 7 ALA O O -18.782 -18.008 -4.339 1.00 . A A . 2 ALA O 1 1
3 3415 1 1 8 ASP C C -18.794 -14.349 -4.075 1.00 . A A . 3 ASP C 1 1
3 3416 1 1 8 ASP CA C -17.943 -15.395 -4.787 1.00 . A A . 3 ASP CA 1 1
3 3417 1 1 8 ASP CB C -16.818 -14.732 -5.581 1.00 . A A . 3 ASP CB 1 1
3 3418 1 1 8 ASP CG C -15.692 -15.696 -5.924 1.00 . A A . 3 ASP CG 1 1
3 3419 1 1 8 ASP H H -19.052 -15.825 -6.534 1.00 . A A . 3 ASP H 1 1
3 3420 1 1 8 ASP HA H -17.513 -16.052 -4.050 1.00 . A A . 3 ASP HA 1 1
3 3421 1 1 8 ASP HB2 H -17.224 -14.343 -6.503 1.00 . A A . 3 ASP HB2 1 1
3 3422 1 1 8 ASP HB3 H -16.411 -13.921 -5.000 1.00 . A A . 3 ASP HB3 1 1
3 3423 1 1 8 ASP N N -18.788 -16.191 -5.661 1.00 . A A . 3 ASP N 1 1
3 3424 1 1 8 ASP O O -19.294 -13.412 -4.700 1.00 . A A . 3 ASP O 1 1
3 3425 1 1 8 ASP OD1 O -15.782 -16.379 -6.967 1.00 . A A . 3 ASP OD1 1 1
3 3426 1 1 8 ASP OD2 O -14.708 -15.778 -5.158 1.00 . A A . 3 ASP OD2 1 1
3 3427 1 1 9 GLN C C -19.302 -12.303 -1.732 1.00 . A A . 4 GLN C 1 1
3 3428 1 1 9 GLN CA C -19.889 -13.690 -1.995 1.00 . A A . 4 GLN CA 1 1
3 3429 1 1 9 GLN CB C -20.222 -14.360 -0.661 1.00 . A A . 4 GLN CB 1 1
3 3430 1 1 9 GLN CD C -19.407 -14.920 1.676 1.00 . A A . 4 GLN CD 1 1
3 3431 1 1 9 GLN CG C -19.081 -14.287 0.337 1.00 . A A . 4 GLN CG 1 1
3 3432 1 1 9 GLN H H -18.480 -15.243 -2.315 1.00 . A A . 4 GLN H 1 1
3 3433 1 1 9 GLN HA H -20.799 -13.579 -2.566 1.00 . A A . 4 GLN HA 1 1
3 3434 1 1 9 GLN HB2 H -21.083 -13.875 -0.230 1.00 . A A . 4 GLN HB2 1 1
3 3435 1 1 9 GLN HB3 H -20.452 -15.399 -0.837 1.00 . A A . 4 GLN HB3 1 1
3 3436 1 1 9 GLN HE21 H -21.327 -14.465 1.467 1.00 . A A . 4 GLN HE21 1 1
3 3437 1 1 9 GLN HE22 H -20.902 -15.290 2.924 1.00 . A A . 4 GLN HE22 1 1
3 3438 1 1 9 GLN HG2 H -18.223 -14.790 -0.082 1.00 . A A . 4 GLN HG2 1 1
3 3439 1 1 9 GLN HG3 H -18.839 -13.243 0.498 1.00 . A A . 4 GLN HG3 1 1
3 3440 1 1 9 GLN N N -18.975 -14.528 -2.772 1.00 . A A . 4 GLN N 1 1
3 3441 1 1 9 GLN NE2 N -20.672 -14.889 2.060 1.00 . A A . 4 GLN NE2 1 1
3 3442 1 1 9 GLN O O -18.188 -11.997 -2.164 1.00 . A A . 4 GLN O 1 1
3 3443 1 1 9 GLN OE1 O -18.523 -15.429 2.362 1.00 . A A . 4 GLN OE1 1 1
3 3444 1 1 10 ARG C C -18.427 -10.198 0.312 1.00 . A A . 5 ARG C 1 1
3 3445 1 1 10 ARG CA C -19.576 -10.131 -0.686 1.00 . A A . 5 ARG CA 1 1
3 3446 1 1 10 ARG CB C -20.717 -9.265 -0.137 1.00 . A A . 5 ARG CB 1 1
3 3447 1 1 10 ARG CD C -21.518 -9.077 -2.500 1.00 . A A . 5 ARG CD 1 1
3 3448 1 1 10 ARG CG C -21.933 -9.222 -1.047 1.00 . A A . 5 ARG CG 1 1
3 3449 1 1 10 ARG CZ C -22.534 -9.260 -4.736 1.00 . A A . 5 ARG CZ 1 1
3 3450 1 1 10 ARG H H -20.927 -11.767 -0.692 1.00 . A A . 5 ARG H 1 1
3 3451 1 1 10 ARG HA H -19.209 -9.686 -1.599 1.00 . A A . 5 ARG HA 1 1
3 3452 1 1 10 ARG HB2 H -21.023 -9.655 0.822 1.00 . A A . 5 ARG HB2 1 1
3 3453 1 1 10 ARG HB3 H -20.356 -8.256 -0.007 1.00 . A A . 5 ARG HB3 1 1
3 3454 1 1 10 ARG HD2 H -21.004 -8.136 -2.619 1.00 . A A . 5 ARG HD2 1 1
3 3455 1 1 10 ARG HD3 H -20.843 -9.888 -2.742 1.00 . A A . 5 ARG HD3 1 1
3 3456 1 1 10 ARG HE H -23.555 -9.037 -3.027 1.00 . A A . 5 ARG HE 1 1
3 3457 1 1 10 ARG HG2 H -22.494 -10.134 -0.930 1.00 . A A . 5 ARG HG2 1 1
3 3458 1 1 10 ARG HG3 H -22.549 -8.378 -0.771 1.00 . A A . 5 ARG HG3 1 1
3 3459 1 1 10 ARG HH11 H -20.507 -9.315 -4.718 1.00 . A A . 5 ARG HH11 1 1
3 3460 1 1 10 ARG HH12 H -21.240 -9.463 -6.284 1.00 . A A . 5 ARG HH12 1 1
3 3461 1 1 10 ARG HH21 H -24.529 -9.232 -5.096 1.00 . A A . 5 ARG HH21 1 1
3 3462 1 1 10 ARG HH22 H -23.522 -9.410 -6.497 1.00 . A A . 5 ARG HH22 1 1
3 3463 1 1 10 ARG N N -20.043 -11.473 -1.009 1.00 . A A . 5 ARG N 1 1
3 3464 1 1 10 ARG NE N -22.654 -9.118 -3.418 1.00 . A A . 5 ARG NE 1 1
3 3465 1 1 10 ARG NH1 N -21.330 -9.355 -5.290 1.00 . A A . 5 ARG NH1 1 1
3 3466 1 1 10 ARG NH2 N -23.614 -9.305 -5.504 1.00 . A A . 5 ARG NH2 1 1
3 3467 1 1 10 ARG O O -17.370 -9.599 0.094 1.00 . A A . 5 ARG O 1 1
3 3468 1 1 11 GLN C C -16.432 -12.004 1.950 1.00 . A A . 6 GLN C 1 1
3 3469 1 1 11 GLN CA C -17.584 -11.118 2.411 1.00 . A A . 6 GLN CA 1 1
3 3470 1 1 11 GLN CB C -18.183 -11.672 3.705 1.00 . A A . 6 GLN CB 1 1
3 3471 1 1 11 GLN CD C -19.602 -11.231 5.742 1.00 . A A . 6 GLN CD 1 1
3 3472 1 1 11 GLN CG C -19.137 -10.714 4.397 1.00 . A A . 6 GLN CG 1 1
3 3473 1 1 11 GLN H H -19.458 -11.465 1.473 1.00 . A A . 6 GLN H 1 1
3 3474 1 1 11 GLN HA H -17.191 -10.137 2.600 1.00 . A A . 6 GLN HA 1 1
3 3475 1 1 11 GLN HB2 H -18.723 -12.579 3.478 1.00 . A A . 6 GLN HB2 1 1
3 3476 1 1 11 GLN HB3 H -17.380 -11.903 4.389 1.00 . A A . 6 GLN HB3 1 1
3 3477 1 1 11 GLN HE21 H -21.333 -10.289 5.531 1.00 . A A . 6 GLN HE21 1 1
3 3478 1 1 11 GLN HE22 H -21.136 -11.185 6.997 1.00 . A A . 6 GLN HE22 1 1
3 3479 1 1 11 GLN HG2 H -18.633 -9.770 4.546 1.00 . A A . 6 GLN HG2 1 1
3 3480 1 1 11 GLN HG3 H -19.999 -10.565 3.765 1.00 . A A . 6 GLN HG3 1 1
3 3481 1 1 11 GLN N N -18.611 -10.978 1.376 1.00 . A A . 6 GLN N 1 1
3 3482 1 1 11 GLN NE2 N -20.811 -10.865 6.129 1.00 . A A . 6 GLN NE2 1 1
3 3483 1 1 11 GLN O O -15.675 -12.549 2.752 1.00 . A A . 6 GLN O 1 1
3 3484 1 1 11 GLN OE1 O -18.882 -11.960 6.426 1.00 . A A . 6 GLN OE1 1 1
3 3485 1 1 12 ARG C C -14.161 -11.947 -0.471 1.00 . A A . 7 ARG C 1 1
3 3486 1 1 12 ARG CA C -15.245 -12.889 0.040 1.00 . A A . 7 ARG CA 1 1
3 3487 1 1 12 ARG CB C -15.836 -13.745 -1.086 1.00 . A A . 7 ARG CB 1 1
3 3488 1 1 12 ARG CD C -13.793 -14.996 -1.886 1.00 . A A . 7 ARG CD 1 1
3 3489 1 1 12 ARG CG C -14.904 -14.025 -2.250 1.00 . A A . 7 ARG CG 1 1
3 3490 1 1 12 ARG CZ C -11.753 -15.692 -3.094 1.00 . A A . 7 ARG CZ 1 1
3 3491 1 1 12 ARG H H -16.956 -11.675 0.076 1.00 . A A . 7 ARG H 1 1
3 3492 1 1 12 ARG HA H -14.821 -13.532 0.796 1.00 . A A . 7 ARG HA 1 1
3 3493 1 1 12 ARG HB2 H -16.140 -14.692 -0.672 1.00 . A A . 7 ARG HB2 1 1
3 3494 1 1 12 ARG HB3 H -16.712 -13.242 -1.473 1.00 . A A . 7 ARG HB3 1 1
3 3495 1 1 12 ARG HD2 H -13.112 -14.507 -1.204 1.00 . A A . 7 ARG HD2 1 1
3 3496 1 1 12 ARG HD3 H -14.227 -15.862 -1.407 1.00 . A A . 7 ARG HD3 1 1
3 3497 1 1 12 ARG HE H -13.577 -15.520 -3.913 1.00 . A A . 7 ARG HE 1 1
3 3498 1 1 12 ARG HG2 H -15.478 -14.441 -3.062 1.00 . A A . 7 ARG HG2 1 1
3 3499 1 1 12 ARG HG3 H -14.464 -13.089 -2.563 1.00 . A A . 7 ARG HG3 1 1
3 3500 1 1 12 ARG HH11 H -11.456 -15.295 -1.129 1.00 . A A . 7 ARG HH11 1 1
3 3501 1 1 12 ARG HH12 H -10.042 -15.776 -2.010 1.00 . A A . 7 ARG HH12 1 1
3 3502 1 1 12 ARG HH21 H -11.719 -16.162 -5.064 1.00 . A A . 7 ARG HH21 1 1
3 3503 1 1 12 ARG HH22 H -10.191 -16.265 -4.249 1.00 . A A . 7 ARG HH22 1 1
3 3504 1 1 12 ARG N N -16.309 -12.129 0.651 1.00 . A A . 7 ARG N 1 1
3 3505 1 1 12 ARG NE N -13.057 -15.425 -3.072 1.00 . A A . 7 ARG NE 1 1
3 3506 1 1 12 ARG NH1 N -11.026 -15.579 -1.990 1.00 . A A . 7 ARG NH1 1 1
3 3507 1 1 12 ARG NH2 N -11.175 -16.072 -4.226 1.00 . A A . 7 ARG NH2 1 1
3 3508 1 1 12 ARG O O -12.974 -12.260 -0.412 1.00 . A A . 7 ARG O 1 1
3 3509 1 1 13 SER C C -13.482 -8.602 -0.613 1.00 . A A . 8 SER C 1 1
3 3510 1 1 13 SER CA C -13.645 -9.826 -1.515 1.00 . A A . 8 SER CA 1 1
3 3511 1 1 13 SER CB C -14.105 -9.414 -2.911 1.00 . A A . 8 SER CB 1 1
3 3512 1 1 13 SER H H -15.531 -10.558 -0.912 1.00 . A A . 8 SER H 1 1
3 3513 1 1 13 SER HA H -12.690 -10.318 -1.602 1.00 . A A . 8 SER HA 1 1
3 3514 1 1 13 SER HB2 H -14.232 -10.299 -3.514 1.00 . A A . 8 SER HB2 1 1
3 3515 1 1 13 SER HB3 H -15.046 -8.890 -2.837 1.00 . A A . 8 SER HB3 1 1
3 3516 1 1 13 SER HG H -12.344 -9.064 -3.703 1.00 . A A . 8 SER HG 1 1
3 3517 1 1 13 SER N N -14.578 -10.780 -0.945 1.00 . A A . 8 SER N 1 1
3 3518 1 1 13 SER O O -12.367 -8.259 -0.222 1.00 . A A . 8 SER O 1 1
3 3519 1 1 13 SER OG O -13.158 -8.568 -3.542 1.00 . A A . 8 SER OG 1 1
3 3520 1 1 14 LEU C C -14.079 -7.040 1.968 1.00 . A A . 9 LEU C 1 1
3 3521 1 1 14 LEU CA C -14.528 -6.735 0.542 1.00 . A A . 9 LEU CA 1 1
3 3522 1 1 14 LEU CB C -15.874 -5.984 0.528 1.00 . A A . 9 LEU CB 1 1
3 3523 1 1 14 LEU CD1 C -17.170 -6.575 2.613 1.00 . A A . 9 LEU CD1 1 1
3 3524 1 1 14 LEU CD2 C -18.368 -6.224 0.452 1.00 . A A . 9 LEU CD2 1 1
3 3525 1 1 14 LEU CG C -17.090 -6.727 1.101 1.00 . A A . 9 LEU CG 1 1
3 3526 1 1 14 LEU H H -15.468 -8.295 -0.549 1.00 . A A . 9 LEU H 1 1
3 3527 1 1 14 LEU HA H -13.782 -6.101 0.089 1.00 . A A . 9 LEU HA 1 1
3 3528 1 1 14 LEU HB2 H -15.751 -5.071 1.091 1.00 . A A . 9 LEU HB2 1 1
3 3529 1 1 14 LEU HB3 H -16.097 -5.721 -0.496 1.00 . A A . 9 LEU HB3 1 1
3 3530 1 1 14 LEU HD11 H -16.268 -6.963 3.063 1.00 . A A . 9 LEU HD11 1 1
3 3531 1 1 14 LEU HD12 H -18.021 -7.125 2.985 1.00 . A A . 9 LEU HD12 1 1
3 3532 1 1 14 LEU HD13 H -17.277 -5.530 2.864 1.00 . A A . 9 LEU HD13 1 1
3 3533 1 1 14 LEU HD21 H -18.342 -6.434 -0.606 1.00 . A A . 9 LEU HD21 1 1
3 3534 1 1 14 LEU HD22 H -18.454 -5.158 0.607 1.00 . A A . 9 LEU HD22 1 1
3 3535 1 1 14 LEU HD23 H -19.217 -6.720 0.898 1.00 . A A . 9 LEU HD23 1 1
3 3536 1 1 14 LEU HG H -16.995 -7.781 0.878 1.00 . A A . 9 LEU HG 1 1
3 3537 1 1 14 LEU N N -14.595 -7.954 -0.260 1.00 . A A . 9 LEU N 1 1
3 3538 1 1 14 LEU O O -13.497 -6.188 2.642 1.00 . A A . 9 LEU O 1 1
3 3539 1 1 15 SER C C -12.485 -9.182 3.712 1.00 . A A . 10 SER C 1 1
3 3540 1 1 15 SER CA C -13.920 -8.678 3.746 1.00 . A A . 10 SER CA 1 1
3 3541 1 1 15 SER CB C -14.856 -9.751 4.280 1.00 . A A . 10 SER CB 1 1
3 3542 1 1 15 SER H H -14.840 -8.878 1.857 1.00 . A A . 10 SER H 1 1
3 3543 1 1 15 SER HA H -13.972 -7.823 4.395 1.00 . A A . 10 SER HA 1 1
3 3544 1 1 15 SER HB2 H -14.806 -10.618 3.639 1.00 . A A . 10 SER HB2 1 1
3 3545 1 1 15 SER HB3 H -14.562 -10.024 5.283 1.00 . A A . 10 SER HB3 1 1
3 3546 1 1 15 SER HG H -16.411 -8.983 5.196 1.00 . A A . 10 SER HG 1 1
3 3547 1 1 15 SER N N -14.343 -8.255 2.423 1.00 . A A . 10 SER N 1 1
3 3548 1 1 15 SER O O -11.578 -8.527 4.224 1.00 . A A . 10 SER O 1 1
3 3549 1 1 15 SER OG O -16.189 -9.276 4.305 1.00 . A A . 10 SER OG 1 1
3 3550 1 1 16 THR C C -10.296 -10.417 1.665 1.00 . A A . 11 THR C 1 1
3 3551 1 1 16 THR CA C -10.933 -10.869 2.973 1.00 . A A . 11 THR CA 1 1
3 3552 1 1 16 THR CB C -10.964 -12.406 3.037 1.00 . A A . 11 THR CB 1 1
3 3553 1 1 16 THR CG2 C -11.134 -12.887 4.469 1.00 . A A . 11 THR CG2 1 1
3 3554 1 1 16 THR H H -13.024 -10.829 2.720 1.00 . A A . 11 THR H 1 1
3 3555 1 1 16 THR HA H -10.343 -10.502 3.800 1.00 . A A . 11 THR HA 1 1
3 3556 1 1 16 THR HB H -10.031 -12.786 2.651 1.00 . A A . 11 THR HB 1 1
3 3557 1 1 16 THR HG1 H -11.914 -12.613 1.311 1.00 . A A . 11 THR HG1 1 1
3 3558 1 1 16 THR HG21 H -10.304 -12.542 5.066 1.00 . A A . 11 THR HG21 1 1
3 3559 1 1 16 THR HG22 H -11.164 -13.967 4.485 1.00 . A A . 11 THR HG22 1 1
3 3560 1 1 16 THR HG23 H -12.055 -12.495 4.873 1.00 . A A . 11 THR HG23 1 1
3 3561 1 1 16 THR N N -12.271 -10.331 3.096 1.00 . A A . 11 THR N 1 1
3 3562 1 1 16 THR O O -10.509 -11.020 0.611 1.00 . A A . 11 THR O 1 1
3 3563 1 1 16 THR OG1 O -12.043 -12.903 2.228 1.00 . A A . 11 THR OG1 1 1
3 3564 1 1 17 SER C C -7.361 -9.209 0.597 1.00 . A A . 12 SER C 1 1
3 3565 1 1 17 SER CA C -8.837 -8.837 0.568 1.00 . A A . 12 SER CA 1 1
3 3566 1 1 17 SER CB C -9.012 -7.322 0.467 1.00 . A A . 12 SER CB 1 1
3 3567 1 1 17 SER H H -9.418 -8.884 2.595 1.00 . A A . 12 SER H 1 1
3 3568 1 1 17 SER HA H -9.286 -9.295 -0.297 1.00 . A A . 12 SER HA 1 1
3 3569 1 1 17 SER HB2 H -8.433 -6.949 -0.364 1.00 . A A . 12 SER HB2 1 1
3 3570 1 1 17 SER HB3 H -10.057 -7.095 0.309 1.00 . A A . 12 SER HB3 1 1
3 3571 1 1 17 SER HG H -9.311 -6.167 2.023 1.00 . A A . 12 SER HG 1 1
3 3572 1 1 17 SER N N -9.524 -9.347 1.735 1.00 . A A . 12 SER N 1 1
3 3573 1 1 17 SER O O -6.782 -9.596 -0.418 1.00 . A A . 12 SER O 1 1
3 3574 1 1 17 SER OG O -8.579 -6.677 1.654 1.00 . A A . 12 SER OG 1 1
3 3575 1 1 18 GLY C C -4.487 -8.217 1.448 1.00 . A A . 13 GLY C 1 1
3 3576 1 1 18 GLY CA C -5.347 -9.363 1.944 1.00 . A A . 13 GLY CA 1 1
3 3577 1 1 18 GLY H H -7.292 -8.797 2.556 1.00 . A A . 13 GLY H 1 1
3 3578 1 1 18 GLY HA2 H -5.141 -9.530 2.991 1.00 . A A . 13 GLY HA2 1 1
3 3579 1 1 18 GLY HA3 H -5.096 -10.254 1.388 1.00 . A A . 13 GLY HA3 1 1
3 3580 1 1 18 GLY N N -6.762 -9.086 1.780 1.00 . A A . 13 GLY N 1 1
3 3581 1 1 18 GLY O O -3.257 -8.266 1.522 1.00 . A A . 13 GLY O 1 1
3 3582 1 1 19 GLU C C -4.436 -4.869 1.326 1.00 . A A . 14 GLU C 1 1
3 3583 1 1 19 GLU CA C -4.470 -6.045 0.354 1.00 . A A . 14 GLU CA 1 1
3 3584 1 1 19 GLU CB C -5.189 -5.647 -0.935 1.00 . A A . 14 GLU CB 1 1
3 3585 1 1 19 GLU CD C -7.439 -5.063 -1.936 1.00 . A A . 14 GLU CD 1 1
3 3586 1 1 19 GLU CG C -6.564 -5.050 -0.699 1.00 . A A . 14 GLU CG 1 1
3 3587 1 1 19 GLU H H -6.125 -7.184 0.986 1.00 . A A . 14 GLU H 1 1
3 3588 1 1 19 GLU HA H -3.458 -6.338 0.119 1.00 . A A . 14 GLU HA 1 1
3 3589 1 1 19 GLU HB2 H -4.588 -4.922 -1.457 1.00 . A A . 14 GLU HB2 1 1
3 3590 1 1 19 GLU HB3 H -5.302 -6.523 -1.555 1.00 . A A . 14 GLU HB3 1 1
3 3591 1 1 19 GLU HG2 H -7.056 -5.609 0.081 1.00 . A A . 14 GLU HG2 1 1
3 3592 1 1 19 GLU HG3 H -6.437 -4.026 -0.379 1.00 . A A . 14 GLU HG3 1 1
3 3593 1 1 19 GLU N N -5.145 -7.183 0.947 1.00 . A A . 14 GLU N 1 1
3 3594 1 1 19 GLU O O -5.314 -4.728 2.181 1.00 . A A . 14 GLU O 1 1
3 3595 1 1 19 GLU OE1 O -7.548 -6.126 -2.577 1.00 . A A . 14 GLU OE1 1 1
3 3596 1 1 19 GLU OE2 O -8.042 -4.023 -2.254 1.00 . A A . 14 GLU OE2 1 1
3 3597 1 1 20 SER C C -3.242 -1.595 1.125 1.00 . A A . 15 SER C 1 1
3 3598 1 1 20 SER CA C -3.294 -2.841 2.010 1.00 . A A . 15 SER CA 1 1
3 3599 1 1 20 SER CB C -2.041 -2.943 2.875 1.00 . A A . 15 SER CB 1 1
3 3600 1 1 20 SER H H -2.704 -4.253 0.562 1.00 . A A . 15 SER H 1 1
3 3601 1 1 20 SER HA H -4.162 -2.782 2.650 1.00 . A A . 15 SER HA 1 1
3 3602 1 1 20 SER HB2 H -1.796 -1.969 3.271 1.00 . A A . 15 SER HB2 1 1
3 3603 1 1 20 SER HB3 H -2.220 -3.630 3.687 1.00 . A A . 15 SER HB3 1 1
3 3604 1 1 20 SER HG H -0.203 -3.613 2.700 1.00 . A A . 15 SER HG 1 1
3 3605 1 1 20 SER N N -3.412 -4.041 1.200 1.00 . A A . 15 SER N 1 1
3 3606 1 1 20 SER O O -4.136 -0.754 1.169 1.00 . A A . 15 SER O 1 1
3 3607 1 1 20 SER OG O -0.941 -3.417 2.110 1.00 . A A . 15 SER OG 1 1
3 3608 1 1 21 LEU C C -3.160 -0.331 -1.642 1.00 . A A . 16 LEU C 1 1
3 3609 1 1 21 LEU CA C -2.030 -0.388 -0.627 1.00 . A A . 16 LEU CA 1 1
3 3610 1 1 21 LEU CB C -0.704 -0.521 -1.373 1.00 . A A . 16 LEU CB 1 1
3 3611 1 1 21 LEU CD1 C 0.580 1.173 -0.007 1.00 . A A . 16 LEU CD1 1 1
3 3612 1 1 21 LEU CD2 C 0.789 -1.262 0.522 1.00 . A A . 16 LEU CD2 1 1
3 3613 1 1 21 LEU CG C 0.574 -0.238 -0.580 1.00 . A A . 16 LEU CG 1 1
3 3614 1 1 21 LEU H H -1.531 -2.216 0.311 1.00 . A A . 16 LEU H 1 1
3 3615 1 1 21 LEU HA H -2.026 0.523 -0.051 1.00 . A A . 16 LEU HA 1 1
3 3616 1 1 21 LEU HB2 H -0.641 -1.530 -1.751 1.00 . A A . 16 LEU HB2 1 1
3 3617 1 1 21 LEU HB3 H -0.729 0.151 -2.217 1.00 . A A . 16 LEU HB3 1 1
3 3618 1 1 21 LEU HD11 H 0.555 1.891 -0.816 1.00 . A A . 16 LEU HD11 1 1
3 3619 1 1 21 LEU HD12 H 1.478 1.321 0.573 1.00 . A A . 16 LEU HD12 1 1
3 3620 1 1 21 LEU HD13 H -0.286 1.311 0.624 1.00 . A A . 16 LEU HD13 1 1
3 3621 1 1 21 LEU HD21 H 0.895 -2.244 0.086 1.00 . A A . 16 LEU HD21 1 1
3 3622 1 1 21 LEU HD22 H -0.059 -1.254 1.190 1.00 . A A . 16 LEU HD22 1 1
3 3623 1 1 21 LEU HD23 H 1.683 -1.014 1.073 1.00 . A A . 16 LEU HD23 1 1
3 3624 1 1 21 LEU HG H 1.403 -0.317 -1.261 1.00 . A A . 16 LEU HG 1 1
3 3625 1 1 21 LEU N N -2.209 -1.511 0.291 1.00 . A A . 16 LEU N 1 1
3 3626 1 1 21 LEU O O -3.706 0.732 -1.933 1.00 . A A . 16 LEU O 1 1
3 3627 1 1 22 TYR C C -5.870 -1.039 -2.541 1.00 . A A . 17 TYR C 1 1
3 3628 1 1 22 TYR CA C -4.587 -1.614 -3.137 1.00 . A A . 17 TYR CA 1 1
3 3629 1 1 22 TYR CB C -4.814 -3.082 -3.504 1.00 . A A . 17 TYR CB 1 1
3 3630 1 1 22 TYR CD1 C -2.700 -4.415 -3.148 1.00 . A A . 17 TYR CD1 1 1
3 3631 1 1 22 TYR CD2 C -3.307 -3.842 -5.379 1.00 . A A . 17 TYR CD2 1 1
3 3632 1 1 22 TYR CE1 C -1.578 -5.065 -3.618 1.00 . A A . 17 TYR CE1 1 1
3 3633 1 1 22 TYR CE2 C -2.187 -4.491 -5.858 1.00 . A A . 17 TYR CE2 1 1
3 3634 1 1 22 TYR CG C -3.583 -3.791 -4.020 1.00 . A A . 17 TYR CG 1 1
3 3635 1 1 22 TYR CZ C -1.326 -5.100 -4.972 1.00 . A A . 17 TYR CZ 1 1
3 3636 1 1 22 TYR H H -2.938 -2.273 -1.979 1.00 . A A . 17 TYR H 1 1
3 3637 1 1 22 TYR HA H -4.333 -1.061 -4.028 1.00 . A A . 17 TYR HA 1 1
3 3638 1 1 22 TYR HB2 H -5.159 -3.611 -2.631 1.00 . A A . 17 TYR HB2 1 1
3 3639 1 1 22 TYR HB3 H -5.573 -3.137 -4.271 1.00 . A A . 17 TYR HB3 1 1
3 3640 1 1 22 TYR HD1 H -2.898 -4.383 -2.087 1.00 . A A . 17 TYR HD1 1 1
3 3641 1 1 22 TYR HD2 H -3.985 -3.364 -6.068 1.00 . A A . 17 TYR HD2 1 1
3 3642 1 1 22 TYR HE1 H -0.902 -5.543 -2.925 1.00 . A A . 17 TYR HE1 1 1
3 3643 1 1 22 TYR HE2 H -1.989 -4.515 -6.921 1.00 . A A . 17 TYR HE2 1 1
3 3644 1 1 22 TYR HH H 0.146 -5.259 -6.198 1.00 . A A . 17 TYR HH 1 1
3 3645 1 1 22 TYR N N -3.480 -1.488 -2.193 1.00 . A A . 17 TYR N 1 1
3 3646 1 1 22 TYR O O -6.642 -0.370 -3.228 1.00 . A A . 17 TYR O 1 1
3 3647 1 1 22 TYR OH O -0.210 -5.744 -5.440 1.00 . A A . 17 TYR OH 1 1
3 3648 1 1 23 HIS C C -7.365 0.685 -0.532 1.00 . A A . 18 HIS C 1 1
3 3649 1 1 23 HIS CA C -7.261 -0.839 -0.541 1.00 . A A . 18 HIS CA 1 1
3 3650 1 1 23 HIS CB C -7.251 -1.381 0.895 1.00 . A A . 18 HIS CB 1 1
3 3651 1 1 23 HIS CD2 C -9.753 -1.432 1.592 1.00 . A A . 18 HIS CD2 1 1
3 3652 1 1 23 HIS CE1 C -9.644 -0.043 3.283 1.00 . A A . 18 HIS CE1 1 1
3 3653 1 1 23 HIS CG C -8.467 -1.021 1.698 1.00 . A A . 18 HIS CG 1 1
3 3654 1 1 23 HIS H H -5.378 -1.769 -0.752 1.00 . A A . 18 HIS H 1 1
3 3655 1 1 23 HIS HA H -8.117 -1.241 -1.059 1.00 . A A . 18 HIS HA 1 1
3 3656 1 1 23 HIS HB2 H -7.187 -2.458 0.864 1.00 . A A . 18 HIS HB2 1 1
3 3657 1 1 23 HIS HB3 H -6.386 -0.991 1.410 1.00 . A A . 18 HIS HB3 1 1
3 3658 1 1 23 HIS HD1 H -7.632 0.314 3.105 1.00 . A A . 18 HIS HD1 1 1
3 3659 1 1 23 HIS HD2 H -10.146 -2.124 0.862 1.00 . A A . 18 HIS HD2 1 1
3 3660 1 1 23 HIS HE1 H -9.918 0.571 4.128 1.00 . A A . 18 HIS HE1 1 1
3 3661 1 1 23 HIS HE2 H -11.405 -0.980 2.813 1.00 . A A . 18 HIS HE2 1 1
3 3662 1 1 23 HIS N N -6.064 -1.280 -1.247 1.00 . A A . 18 HIS N 1 1
3 3663 1 1 23 HIS ND1 N -8.432 -0.152 2.767 1.00 . A A . 18 HIS ND1 1 1
3 3664 1 1 23 HIS NE2 N -10.463 -0.809 2.588 1.00 . A A . 18 HIS NE2 1 1
3 3665 1 1 23 HIS O O -8.448 1.239 -0.715 1.00 . A A . 18 HIS O 1 1
3 3666 1 1 24 VAL C C -6.565 3.399 -1.644 1.00 . A A . 19 VAL C 1 1
3 3667 1 1 24 VAL CA C -6.224 2.815 -0.280 1.00 . A A . 19 VAL CA 1 1
3 3668 1 1 24 VAL CB C -4.855 3.389 0.195 1.00 . A A . 19 VAL CB 1 1
3 3669 1 1 24 VAL CG1 C -3.909 2.288 0.647 1.00 . A A . 19 VAL CG1 1 1
3 3670 1 1 24 VAL CG2 C -4.205 4.250 -0.883 1.00 . A A . 19 VAL CG2 1 1
3 3671 1 1 24 VAL H H -5.392 0.870 -0.248 1.00 . A A . 19 VAL H 1 1
3 3672 1 1 24 VAL HA H -6.983 3.122 0.426 1.00 . A A . 19 VAL HA 1 1
3 3673 1 1 24 VAL HB H -5.044 4.024 1.050 1.00 . A A . 19 VAL HB 1 1
3 3674 1 1 24 VAL HG11 H -2.918 2.694 0.783 1.00 . A A . 19 VAL HG11 1 1
3 3675 1 1 24 VAL HG12 H -3.876 1.513 -0.103 1.00 . A A . 19 VAL HG12 1 1
3 3676 1 1 24 VAL HG13 H -4.259 1.873 1.579 1.00 . A A . 19 VAL HG13 1 1
3 3677 1 1 24 VAL HG21 H -3.169 4.425 -0.634 1.00 . A A . 19 VAL HG21 1 1
3 3678 1 1 24 VAL HG22 H -4.725 5.201 -0.942 1.00 . A A . 19 VAL HG22 1 1
3 3679 1 1 24 VAL HG23 H -4.271 3.736 -1.839 1.00 . A A . 19 VAL HG23 1 1
3 3680 1 1 24 VAL N N -6.234 1.359 -0.340 1.00 . A A . 19 VAL N 1 1
3 3681 1 1 24 VAL O O -7.253 4.413 -1.738 1.00 . A A . 19 VAL O 1 1
3 3682 1 1 25 LEU C C -7.564 2.837 -4.646 1.00 . A A . 20 LEU C 1 1
3 3683 1 1 25 LEU CA C -6.225 3.237 -4.048 1.00 . A A . 20 LEU CA 1 1
3 3684 1 1 25 LEU CB C -5.072 2.731 -4.915 1.00 . A A . 20 LEU CB 1 1
3 3685 1 1 25 LEU CD1 C -2.770 3.058 -5.864 1.00 . A A . 20 LEU CD1 1 1
3 3686 1 1 25 LEU CD2 C -4.049 5.015 -5.005 1.00 . A A . 20 LEU CD2 1 1
3 3687 1 1 25 LEU CG C -3.774 3.536 -4.826 1.00 . A A . 20 LEU CG 1 1
3 3688 1 1 25 LEU H H -5.608 1.891 -2.541 1.00 . A A . 20 LEU H 1 1
3 3689 1 1 25 LEU HA H -6.179 4.314 -4.004 1.00 . A A . 20 LEU HA 1 1
3 3690 1 1 25 LEU HB2 H -4.853 1.721 -4.607 1.00 . A A . 20 LEU HB2 1 1
3 3691 1 1 25 LEU HB3 H -5.395 2.718 -5.943 1.00 . A A . 20 LEU HB3 1 1
3 3692 1 1 25 LEU HD11 H -2.524 2.023 -5.678 1.00 . A A . 20 LEU HD11 1 1
3 3693 1 1 25 LEU HD12 H -1.872 3.660 -5.800 1.00 . A A . 20 LEU HD12 1 1
3 3694 1 1 25 LEU HD13 H -3.197 3.155 -6.850 1.00 . A A . 20 LEU HD13 1 1
3 3695 1 1 25 LEU HD21 H -4.621 5.170 -5.911 1.00 . A A . 20 LEU HD21 1 1
3 3696 1 1 25 LEU HD22 H -3.112 5.547 -5.077 1.00 . A A . 20 LEU HD22 1 1
3 3697 1 1 25 LEU HD23 H -4.606 5.385 -4.157 1.00 . A A . 20 LEU HD23 1 1
3 3698 1 1 25 LEU HG H -3.337 3.392 -3.849 1.00 . A A . 20 LEU HG 1 1
3 3699 1 1 25 LEU N N -6.080 2.740 -2.690 1.00 . A A . 20 LEU N 1 1
3 3700 1 1 25 LEU O O -8.000 3.397 -5.652 1.00 . A A . 20 LEU O 1 1
3 3701 1 1 26 GLY C C -9.493 0.449 -5.586 1.00 . A A . 21 GLY C 1 1
3 3702 1 1 26 GLY CA C -9.530 1.455 -4.452 1.00 . A A . 21 GLY CA 1 1
3 3703 1 1 26 GLY H H -7.790 1.439 -3.247 1.00 . A A . 21 GLY H 1 1
3 3704 1 1 26 GLY HA2 H -10.043 1.011 -3.613 1.00 . A A . 21 GLY HA2 1 1
3 3705 1 1 26 GLY HA3 H -10.081 2.325 -4.777 1.00 . A A . 21 GLY HA3 1 1
3 3706 1 1 26 GLY N N -8.213 1.872 -4.019 1.00 . A A . 21 GLY N 1 1
3 3707 1 1 26 GLY O O -10.523 0.146 -6.184 1.00 . A A . 21 GLY O 1 1
3 3708 1 1 27 LEU C C -7.849 -2.429 -6.279 1.00 . A A . 22 LEU C 1 1
3 3709 1 1 27 LEU CA C -8.163 -1.086 -6.916 1.00 . A A . 22 LEU CA 1 1
3 3710 1 1 27 LEU CB C -7.071 -0.698 -7.925 1.00 . A A . 22 LEU CB 1 1
3 3711 1 1 27 LEU CD1 C -4.912 -1.172 -6.711 1.00 . A A . 22 LEU CD1 1 1
3 3712 1 1 27 LEU CD2 C -5.010 0.635 -8.401 1.00 . A A . 22 LEU CD2 1 1
3 3713 1 1 27 LEU CG C -5.787 -0.103 -7.335 1.00 . A A . 22 LEU CG 1 1
3 3714 1 1 27 LEU H H -7.519 0.243 -5.401 1.00 . A A . 22 LEU H 1 1
3 3715 1 1 27 LEU HA H -9.107 -1.166 -7.436 1.00 . A A . 22 LEU HA 1 1
3 3716 1 1 27 LEU HB2 H -6.803 -1.584 -8.481 1.00 . A A . 22 LEU HB2 1 1
3 3717 1 1 27 LEU HB3 H -7.486 0.018 -8.617 1.00 . A A . 22 LEU HB3 1 1
3 3718 1 1 27 LEU HD11 H -5.449 -1.653 -5.906 1.00 . A A . 22 LEU HD11 1 1
3 3719 1 1 27 LEU HD12 H -4.011 -0.717 -6.325 1.00 . A A . 22 LEU HD12 1 1
3 3720 1 1 27 LEU HD13 H -4.652 -1.906 -7.459 1.00 . A A . 22 LEU HD13 1 1
3 3721 1 1 27 LEU HD21 H -4.719 -0.054 -9.181 1.00 . A A . 22 LEU HD21 1 1
3 3722 1 1 27 LEU HD22 H -4.130 1.073 -7.959 1.00 . A A . 22 LEU HD22 1 1
3 3723 1 1 27 LEU HD23 H -5.628 1.415 -8.821 1.00 . A A . 22 LEU HD23 1 1
3 3724 1 1 27 LEU HG H -6.049 0.606 -6.564 1.00 . A A . 22 LEU HG 1 1
3 3725 1 1 27 LEU N N -8.311 -0.064 -5.889 1.00 . A A . 22 LEU N 1 1
3 3726 1 1 27 LEU O O -7.445 -2.492 -5.119 1.00 . A A . 22 LEU O 1 1
3 3727 1 1 28 ASP C C -6.325 -5.199 -6.811 1.00 . A A . 23 ASP C 1 1
3 3728 1 1 28 ASP CA C -7.767 -4.833 -6.529 1.00 . A A . 23 ASP CA 1 1
3 3729 1 1 28 ASP CB C -8.692 -5.860 -7.176 1.00 . A A . 23 ASP CB 1 1
3 3730 1 1 28 ASP CG C -8.755 -7.172 -6.420 1.00 . A A . 23 ASP CG 1 1
3 3731 1 1 28 ASP H H -8.364 -3.388 -7.950 1.00 . A A . 23 ASP H 1 1
3 3732 1 1 28 ASP HA H -7.927 -4.840 -5.462 1.00 . A A . 23 ASP HA 1 1
3 3733 1 1 28 ASP HB2 H -9.678 -5.459 -7.228 1.00 . A A . 23 ASP HB2 1 1
3 3734 1 1 28 ASP HB3 H -8.336 -6.063 -8.169 1.00 . A A . 23 ASP HB3 1 1
3 3735 1 1 28 ASP N N -8.043 -3.499 -7.032 1.00 . A A . 23 ASP N 1 1
3 3736 1 1 28 ASP O O -5.566 -4.429 -7.397 1.00 . A A . 23 ASP O 1 1
3 3737 1 1 28 ASP OD1 O -9.538 -7.273 -5.455 1.00 . A A . 23 ASP OD1 1 1
3 3738 1 1 28 ASP OD2 O -8.013 -8.108 -6.785 1.00 . A A . 23 ASP OD2 1 1
3 3739 1 1 29 LYS C C -4.303 -7.446 -7.863 1.00 . A A . 24 LYS C 1 1
3 3740 1 1 29 LYS CA C -4.623 -6.901 -6.484 1.00 . A A . 24 LYS CA 1 1
3 3741 1 1 29 LYS CB C -4.478 -7.999 -5.440 1.00 . A A . 24 LYS CB 1 1
3 3742 1 1 29 LYS CD C -5.664 -8.863 -3.405 1.00 . A A . 24 LYS CD 1 1
3 3743 1 1 29 LYS CE C -7.007 -9.279 -3.987 1.00 . A A . 24 LYS CE 1 1
3 3744 1 1 29 LYS CG C -5.122 -7.637 -4.117 1.00 . A A . 24 LYS CG 1 1
3 3745 1 1 29 LYS H H -6.710 -7.022 -6.163 1.00 . A A . 24 LYS H 1 1
3 3746 1 1 29 LYS HA H -3.956 -6.084 -6.253 1.00 . A A . 24 LYS HA 1 1
3 3747 1 1 29 LYS HB2 H -4.937 -8.902 -5.812 1.00 . A A . 24 LYS HB2 1 1
3 3748 1 1 29 LYS HB3 H -3.431 -8.179 -5.265 1.00 . A A . 24 LYS HB3 1 1
3 3749 1 1 29 LYS HD2 H -4.963 -9.676 -3.518 1.00 . A A . 24 LYS HD2 1 1
3 3750 1 1 29 LYS HD3 H -5.791 -8.635 -2.357 1.00 . A A . 24 LYS HD3 1 1
3 3751 1 1 29 LYS HE2 H -6.990 -9.098 -5.053 1.00 . A A . 24 LYS HE2 1 1
3 3752 1 1 29 LYS HE3 H -7.158 -10.332 -3.802 1.00 . A A . 24 LYS HE3 1 1
3 3753 1 1 29 LYS HG2 H -4.392 -7.151 -3.488 1.00 . A A . 24 LYS HG2 1 1
3 3754 1 1 29 LYS HG3 H -5.937 -6.958 -4.320 1.00 . A A . 24 LYS HG3 1 1
3 3755 1 1 29 LYS HZ1 H -7.832 -7.545 -3.154 1.00 . A A . 24 LYS HZ1 1 1
3 3756 1 1 29 LYS HZ2 H -8.490 -8.988 -2.547 1.00 . A A . 24 LYS HZ2 1 1
3 3757 1 1 29 LYS HZ3 H -8.919 -8.447 -4.092 1.00 . A A . 24 LYS HZ3 1 1
3 3758 1 1 29 LYS N N -5.988 -6.411 -6.447 1.00 . A A . 24 LYS N 1 1
3 3759 1 1 29 LYS NZ N -8.139 -8.515 -3.403 1.00 . A A . 24 LYS NZ 1 1
3 3760 1 1 29 LYS O O -3.312 -8.153 -8.061 1.00 . A A . 24 LYS O 1 1
3 3761 1 1 30 ASN C C -4.910 -6.391 -11.107 1.00 . A A . 25 ASN C 1 1
3 3762 1 1 30 ASN CA C -5.036 -7.580 -10.172 1.00 . A A . 25 ASN CA 1 1
3 3763 1 1 30 ASN CB C -6.240 -8.444 -10.545 1.00 . A A . 25 ASN CB 1 1
3 3764 1 1 30 ASN CG C -6.249 -9.765 -9.804 1.00 . A A . 25 ASN CG 1 1
3 3765 1 1 30 ASN H H -5.912 -6.523 -8.575 1.00 . A A . 25 ASN H 1 1
3 3766 1 1 30 ASN HA H -4.137 -8.175 -10.239 1.00 . A A . 25 ASN HA 1 1
3 3767 1 1 30 ASN HB2 H -7.146 -7.912 -10.299 1.00 . A A . 25 ASN HB2 1 1
3 3768 1 1 30 ASN HB3 H -6.219 -8.644 -11.605 1.00 . A A . 25 ASN HB3 1 1
3 3769 1 1 30 ASN HD21 H -7.165 -8.924 -8.243 1.00 . A A . 25 ASN HD21 1 1
3 3770 1 1 30 ASN HD22 H -6.809 -10.611 -8.101 1.00 . A A . 25 ASN HD22 1 1
3 3771 1 1 30 ASN N N -5.164 -7.115 -8.807 1.00 . A A . 25 ASN N 1 1
3 3772 1 1 30 ASN ND2 N -6.795 -9.770 -8.598 1.00 . A A . 25 ASN ND2 1 1
3 3773 1 1 30 ASN O O -4.968 -6.530 -12.330 1.00 . A A . 25 ASN O 1 1
3 3774 1 1 30 ASN OD1 O -5.756 -10.776 -10.304 1.00 . A A . 25 ASN OD1 1 1
3 3775 1 1 31 ALA C C -3.117 -4.044 -11.884 1.00 . A A . 26 ALA C 1 1
3 3776 1 1 31 ALA CA C -4.502 -4.002 -11.271 1.00 . A A . 26 ALA CA 1 1
3 3777 1 1 31 ALA CB C -4.632 -2.771 -10.387 1.00 . A A . 26 ALA CB 1 1
3 3778 1 1 31 ALA H H -4.772 -5.170 -9.532 1.00 . A A . 26 ALA H 1 1
3 3779 1 1 31 ALA HA H -5.240 -3.941 -12.058 1.00 . A A . 26 ALA HA 1 1
3 3780 1 1 31 ALA HB1 H -4.358 -1.887 -10.962 1.00 . A A . 26 ALA HB1 1 1
3 3781 1 1 31 ALA HB2 H -3.971 -2.870 -9.536 1.00 . A A . 26 ALA HB2 1 1
3 3782 1 1 31 ALA HB3 H -5.653 -2.676 -10.041 1.00 . A A . 26 ALA HB3 1 1
3 3783 1 1 31 ALA N N -4.742 -5.216 -10.511 1.00 . A A . 26 ALA N 1 1
3 3784 1 1 31 ALA O O -2.263 -4.831 -11.470 1.00 . A A . 26 ALA O 1 1
3 3785 1 1 32 THR C C -1.002 -1.747 -13.261 1.00 . A A . 27 THR C 1 1
3 3786 1 1 32 THR CA C -1.602 -3.121 -13.505 1.00 . A A . 27 THR CA 1 1
3 3787 1 1 32 THR CB C -1.711 -3.400 -15.018 1.00 . A A . 27 THR CB 1 1
3 3788 1 1 32 THR CG2 C -2.491 -2.298 -15.723 1.00 . A A . 27 THR CG2 1 1
3 3789 1 1 32 THR H H -3.613 -2.589 -13.144 1.00 . A A . 27 THR H 1 1
3 3790 1 1 32 THR HA H -0.960 -3.868 -13.061 1.00 . A A . 27 THR HA 1 1
3 3791 1 1 32 THR HB H -2.235 -4.334 -15.157 1.00 . A A . 27 THR HB 1 1
3 3792 1 1 32 THR HG1 H -0.442 -4.098 -16.358 1.00 . A A . 27 THR HG1 1 1
3 3793 1 1 32 THR HG21 H -1.996 -1.350 -15.570 1.00 . A A . 27 THR HG21 1 1
3 3794 1 1 32 THR HG22 H -3.492 -2.251 -15.320 1.00 . A A . 27 THR HG22 1 1
3 3795 1 1 32 THR HG23 H -2.539 -2.513 -16.780 1.00 . A A . 27 THR HG23 1 1
3 3796 1 1 32 THR N N -2.894 -3.197 -12.860 1.00 . A A . 27 THR N 1 1
3 3797 1 1 32 THR O O -1.654 -0.896 -12.648 1.00 . A A . 27 THR O 1 1
3 3798 1 1 32 THR OG1 O -0.406 -3.509 -15.595 1.00 . A A . 27 THR OG1 1 1
3 3799 1 1 33 SER C C 0.000 0.906 -13.889 1.00 . A A . 28 SER C 1 1
3 3800 1 1 33 SER CA C 0.912 -0.263 -13.546 1.00 . A A . 28 SER CA 1 1
3 3801 1 1 33 SER CB C 2.173 -0.220 -14.409 1.00 . A A . 28 SER CB 1 1
3 3802 1 1 33 SER H H 0.663 -2.246 -14.247 1.00 . A A . 28 SER H 1 1
3 3803 1 1 33 SER HA H 1.192 -0.190 -12.510 1.00 . A A . 28 SER HA 1 1
3 3804 1 1 33 SER HB2 H 1.899 -0.303 -15.450 1.00 . A A . 28 SER HB2 1 1
3 3805 1 1 33 SER HB3 H 2.687 0.715 -14.245 1.00 . A A . 28 SER HB3 1 1
3 3806 1 1 33 SER HG H 3.627 -1.007 -13.351 1.00 . A A . 28 SER HG 1 1
3 3807 1 1 33 SER N N 0.220 -1.531 -13.738 1.00 . A A . 28 SER N 1 1
3 3808 1 1 33 SER O O -0.064 1.888 -13.155 1.00 . A A . 28 SER O 1 1
3 3809 1 1 33 SER OG O 3.048 -1.287 -14.079 1.00 . A A . 28 SER OG 1 1
3 3810 1 1 34 ASP C C -2.701 2.126 -14.376 1.00 . A A . 29 ASP C 1 1
3 3811 1 1 34 ASP CA C -1.657 1.794 -15.435 1.00 . A A . 29 ASP CA 1 1
3 3812 1 1 34 ASP CB C -2.366 1.380 -16.727 1.00 . A A . 29 ASP CB 1 1
3 3813 1 1 34 ASP CG C -1.427 1.260 -17.908 1.00 . A A . 29 ASP CG 1 1
3 3814 1 1 34 ASP H H -0.662 -0.077 -15.485 1.00 . A A . 29 ASP H 1 1
3 3815 1 1 34 ASP HA H -1.074 2.679 -15.631 1.00 . A A . 29 ASP HA 1 1
3 3816 1 1 34 ASP HB2 H -2.842 0.423 -16.576 1.00 . A A . 29 ASP HB2 1 1
3 3817 1 1 34 ASP HB3 H -3.120 2.116 -16.965 1.00 . A A . 29 ASP HB3 1 1
3 3818 1 1 34 ASP N N -0.740 0.757 -14.977 1.00 . A A . 29 ASP N 1 1
3 3819 1 1 34 ASP O O -2.874 3.288 -14.018 1.00 . A A . 29 ASP O 1 1
3 3820 1 1 34 ASP OD1 O -0.661 2.213 -18.159 1.00 . A A . 29 ASP OD1 1 1
3 3821 1 1 34 ASP OD2 O -1.448 0.220 -18.595 1.00 . A A . 29 ASP OD2 1 1
3 3822 1 1 35 ASP C C -3.996 1.893 -11.619 1.00 . A A . 30 ASP C 1 1
3 3823 1 1 35 ASP CA C -4.488 1.322 -12.936 1.00 . A A . 30 ASP CA 1 1
3 3824 1 1 35 ASP CB C -5.233 0.008 -12.699 1.00 . A A . 30 ASP CB 1 1
3 3825 1 1 35 ASP CG C -6.024 -0.433 -13.910 1.00 . A A . 30 ASP CG 1 1
3 3826 1 1 35 ASP H H -3.089 0.180 -14.028 1.00 . A A . 30 ASP H 1 1
3 3827 1 1 35 ASP HA H -5.159 2.031 -13.398 1.00 . A A . 30 ASP HA 1 1
3 3828 1 1 35 ASP HB2 H -4.512 -0.764 -12.469 1.00 . A A . 30 ASP HB2 1 1
3 3829 1 1 35 ASP HB3 H -5.911 0.126 -11.867 1.00 . A A . 30 ASP HB3 1 1
3 3830 1 1 35 ASP N N -3.371 1.103 -13.843 1.00 . A A . 30 ASP N 1 1
3 3831 1 1 35 ASP O O -4.656 2.730 -10.998 1.00 . A A . 30 ASP O 1 1
3 3832 1 1 35 ASP OD1 O -7.193 -0.017 -14.045 1.00 . A A . 30 ASP OD1 1 1
3 3833 1 1 35 ASP OD2 O -5.479 -1.196 -14.735 1.00 . A A . 30 ASP OD2 1 1
3 3834 1 1 36 ILE C C -1.826 3.371 -10.053 1.00 . A A . 31 ILE C 1 1
3 3835 1 1 36 ILE CA C -2.193 1.885 -9.987 1.00 . A A . 31 ILE CA 1 1
3 3836 1 1 36 ILE CB C -0.953 1.014 -9.703 1.00 . A A . 31 ILE CB 1 1
3 3837 1 1 36 ILE CD1 C -0.413 -1.484 -9.801 1.00 . A A . 31 ILE CD1 1 1
3 3838 1 1 36 ILE CG1 C -1.412 -0.419 -9.409 1.00 . A A . 31 ILE CG1 1 1
3 3839 1 1 36 ILE CG2 C -0.140 1.575 -8.545 1.00 . A A . 31 ILE CG2 1 1
3 3840 1 1 36 ILE H H -2.358 0.765 -11.765 1.00 . A A . 31 ILE H 1 1
3 3841 1 1 36 ILE HA H -2.897 1.736 -9.183 1.00 . A A . 31 ILE HA 1 1
3 3842 1 1 36 ILE HB H -0.330 1.010 -10.583 1.00 . A A . 31 ILE HB 1 1
3 3843 1 1 36 ILE HD11 H -0.278 -1.469 -10.873 1.00 . A A . 31 ILE HD11 1 1
3 3844 1 1 36 ILE HD12 H -0.783 -2.456 -9.496 1.00 . A A . 31 ILE HD12 1 1
3 3845 1 1 36 ILE HD13 H 0.532 -1.291 -9.315 1.00 . A A . 31 ILE HD13 1 1
3 3846 1 1 36 ILE HG12 H -1.597 -0.519 -8.350 1.00 . A A . 31 ILE HG12 1 1
3 3847 1 1 36 ILE HG13 H -2.329 -0.611 -9.947 1.00 . A A . 31 ILE HG13 1 1
3 3848 1 1 36 ILE HG21 H 0.744 0.972 -8.399 1.00 . A A . 31 ILE HG21 1 1
3 3849 1 1 36 ILE HG22 H -0.739 1.562 -7.646 1.00 . A A . 31 ILE HG22 1 1
3 3850 1 1 36 ILE HG23 H 0.150 2.592 -8.771 1.00 . A A . 31 ILE HG23 1 1
3 3851 1 1 36 ILE N N -2.822 1.439 -11.216 1.00 . A A . 31 ILE N 1 1
3 3852 1 1 36 ILE O O -1.967 4.100 -9.069 1.00 . A A . 31 ILE O 1 1
3 3853 1 1 37 LYS C C -2.313 6.088 -11.421 1.00 . A A . 32 LYS C 1 1
3 3854 1 1 37 LYS CA C -1.047 5.233 -11.401 1.00 . A A . 32 LYS CA 1 1
3 3855 1 1 37 LYS CB C -0.268 5.460 -12.697 1.00 . A A . 32 LYS CB 1 1
3 3856 1 1 37 LYS CD C 2.051 4.962 -11.839 1.00 . A A . 32 LYS CD 1 1
3 3857 1 1 37 LYS CE C 3.329 4.194 -12.122 1.00 . A A . 32 LYS CE 1 1
3 3858 1 1 37 LYS CG C 0.977 4.601 -12.847 1.00 . A A . 32 LYS CG 1 1
3 3859 1 1 37 LYS H H -1.274 3.201 -11.969 1.00 . A A . 32 LYS H 1 1
3 3860 1 1 37 LYS HA H -0.437 5.539 -10.566 1.00 . A A . 32 LYS HA 1 1
3 3861 1 1 37 LYS HB2 H -0.917 5.257 -13.532 1.00 . A A . 32 LYS HB2 1 1
3 3862 1 1 37 LYS HB3 H 0.035 6.495 -12.732 1.00 . A A . 32 LYS HB3 1 1
3 3863 1 1 37 LYS HD2 H 2.254 6.020 -11.903 1.00 . A A . 32 LYS HD2 1 1
3 3864 1 1 37 LYS HD3 H 1.703 4.715 -10.848 1.00 . A A . 32 LYS HD3 1 1
3 3865 1 1 37 LYS HE2 H 3.123 3.139 -12.031 1.00 . A A . 32 LYS HE2 1 1
3 3866 1 1 37 LYS HE3 H 3.639 4.412 -13.132 1.00 . A A . 32 LYS HE3 1 1
3 3867 1 1 37 LYS HG2 H 0.704 3.565 -12.705 1.00 . A A . 32 LYS HG2 1 1
3 3868 1 1 37 LYS HG3 H 1.373 4.733 -13.842 1.00 . A A . 32 LYS HG3 1 1
3 3869 1 1 37 LYS HZ1 H 4.150 4.359 -10.205 1.00 . A A . 32 LYS HZ1 1 1
3 3870 1 1 37 LYS HZ2 H 4.654 5.568 -11.272 1.00 . A A . 32 LYS HZ2 1 1
3 3871 1 1 37 LYS HZ3 H 5.282 4.008 -11.409 1.00 . A A . 32 LYS HZ3 1 1
3 3872 1 1 37 LYS N N -1.382 3.825 -11.220 1.00 . A A . 32 LYS N 1 1
3 3873 1 1 37 LYS NZ N 4.427 4.558 -11.187 1.00 . A A . 32 LYS NZ 1 1
3 3874 1 1 37 LYS O O -2.365 7.144 -10.786 1.00 . A A . 32 LYS O 1 1
3 3875 1 1 38 LYS C C -5.219 6.534 -10.884 1.00 . A A . 33 LYS C 1 1
3 3876 1 1 38 LYS CA C -4.596 6.343 -12.256 1.00 . A A . 33 LYS CA 1 1
3 3877 1 1 38 LYS CB C -5.581 5.585 -13.147 1.00 . A A . 33 LYS CB 1 1
3 3878 1 1 38 LYS CD C -6.091 4.588 -15.382 1.00 . A A . 33 LYS CD 1 1
3 3879 1 1 38 LYS CE C -5.499 4.067 -16.678 1.00 . A A . 33 LYS CE 1 1
3 3880 1 1 38 LYS CG C -5.034 5.247 -14.517 1.00 . A A . 33 LYS CG 1 1
3 3881 1 1 38 LYS H H -3.213 4.791 -12.659 1.00 . A A . 33 LYS H 1 1
3 3882 1 1 38 LYS HA H -4.402 7.313 -12.689 1.00 . A A . 33 LYS HA 1 1
3 3883 1 1 38 LYS HB2 H -5.855 4.664 -12.656 1.00 . A A . 33 LYS HB2 1 1
3 3884 1 1 38 LYS HB3 H -6.468 6.190 -13.275 1.00 . A A . 33 LYS HB3 1 1
3 3885 1 1 38 LYS HD2 H -6.523 3.762 -14.838 1.00 . A A . 33 LYS HD2 1 1
3 3886 1 1 38 LYS HD3 H -6.857 5.312 -15.612 1.00 . A A . 33 LYS HD3 1 1
3 3887 1 1 38 LYS HE2 H -5.026 4.884 -17.195 1.00 . A A . 33 LYS HE2 1 1
3 3888 1 1 38 LYS HE3 H -4.764 3.311 -16.443 1.00 . A A . 33 LYS HE3 1 1
3 3889 1 1 38 LYS HG2 H -4.698 6.153 -14.995 1.00 . A A . 33 LYS HG2 1 1
3 3890 1 1 38 LYS HG3 H -4.201 4.569 -14.403 1.00 . A A . 33 LYS HG3 1 1
3 3891 1 1 38 LYS HZ1 H -7.220 4.203 -17.848 1.00 . A A . 33 LYS HZ1 1 1
3 3892 1 1 38 LYS HZ2 H -7.044 2.723 -17.061 1.00 . A A . 33 LYS HZ2 1 1
3 3893 1 1 38 LYS HZ3 H -6.095 3.073 -18.412 1.00 . A A . 33 LYS HZ3 1 1
3 3894 1 1 38 LYS N N -3.327 5.627 -12.156 1.00 . A A . 33 LYS N 1 1
3 3895 1 1 38 LYS NZ N -6.535 3.476 -17.560 1.00 . A A . 33 LYS NZ 1 1
3 3896 1 1 38 LYS O O -5.566 7.652 -10.504 1.00 . A A . 33 LYS O 1 1
3 3897 1 1 39 SER C C -5.175 6.460 -7.928 1.00 . A A . 34 SER C 1 1
3 3898 1 1 39 SER CA C -5.925 5.476 -8.807 1.00 . A A . 34 SER CA 1 1
3 3899 1 1 39 SER CB C -5.912 4.089 -8.175 1.00 . A A . 34 SER CB 1 1
3 3900 1 1 39 SER H H -5.059 4.573 -10.512 1.00 . A A . 34 SER H 1 1
3 3901 1 1 39 SER HA H -6.948 5.808 -8.897 1.00 . A A . 34 SER HA 1 1
3 3902 1 1 39 SER HB2 H -4.898 3.715 -8.153 1.00 . A A . 34 SER HB2 1 1
3 3903 1 1 39 SER HB3 H -6.296 4.151 -7.168 1.00 . A A . 34 SER HB3 1 1
3 3904 1 1 39 SER HG H -6.338 3.078 -9.800 1.00 . A A . 34 SER HG 1 1
3 3905 1 1 39 SER N N -5.353 5.435 -10.145 1.00 . A A . 34 SER N 1 1
3 3906 1 1 39 SER O O -5.783 7.161 -7.117 1.00 . A A . 34 SER O 1 1
3 3907 1 1 39 SER OG O -6.714 3.190 -8.916 1.00 . A A . 34 SER OG 1 1
3 3908 1 1 40 TYR C C -3.570 8.897 -7.699 1.00 . A A . 35 TYR C 1 1
3 3909 1 1 40 TYR CA C -3.064 7.503 -7.384 1.00 . A A . 35 TYR CA 1 1
3 3910 1 1 40 TYR CB C -1.575 7.406 -7.731 1.00 . A A . 35 TYR CB 1 1
3 3911 1 1 40 TYR CD1 C -0.506 8.856 -5.955 1.00 . A A . 35 TYR CD1 1 1
3 3912 1 1 40 TYR CD2 C -0.310 9.548 -8.228 1.00 . A A . 35 TYR CD2 1 1
3 3913 1 1 40 TYR CE1 C 0.234 9.950 -5.556 1.00 . A A . 35 TYR CE1 1 1
3 3914 1 1 40 TYR CE2 C 0.426 10.645 -7.835 1.00 . A A . 35 TYR CE2 1 1
3 3915 1 1 40 TYR CG C -0.792 8.633 -7.297 1.00 . A A . 35 TYR CG 1 1
3 3916 1 1 40 TYR CZ C 0.585 10.917 -6.507 1.00 . A A . 35 TYR CZ 1 1
3 3917 1 1 40 TYR H H -3.414 5.890 -8.705 1.00 . A A . 35 TYR H 1 1
3 3918 1 1 40 TYR HA H -3.192 7.322 -6.327 1.00 . A A . 35 TYR HA 1 1
3 3919 1 1 40 TYR HB2 H -1.152 6.545 -7.235 1.00 . A A . 35 TYR HB2 1 1
3 3920 1 1 40 TYR HB3 H -1.461 7.296 -8.804 1.00 . A A . 35 TYR HB3 1 1
3 3921 1 1 40 TYR HD1 H -0.872 8.157 -5.218 1.00 . A A . 35 TYR HD1 1 1
3 3922 1 1 40 TYR HD2 H -0.523 9.400 -9.276 1.00 . A A . 35 TYR HD2 1 1
3 3923 1 1 40 TYR HE1 H 0.445 10.105 -4.509 1.00 . A A . 35 TYR HE1 1 1
3 3924 1 1 40 TYR HE2 H 0.790 11.340 -8.578 1.00 . A A . 35 TYR HE2 1 1
3 3925 1 1 40 TYR HH H 2.076 11.655 -5.430 1.00 . A A . 35 TYR HH 1 1
3 3926 1 1 40 TYR N N -3.856 6.519 -8.094 1.00 . A A . 35 TYR N 1 1
3 3927 1 1 40 TYR O O -3.978 9.620 -6.806 1.00 . A A . 35 TYR O 1 1
3 3928 1 1 40 TYR OH O 1.441 11.929 -6.104 1.00 . A A . 35 TYR OH 1 1
3 3929 1 1 41 ARG C C -5.374 10.901 -8.891 1.00 . A A . 36 ARG C 1 1
3 3930 1 1 41 ARG CA C -3.982 10.578 -9.415 1.00 . A A . 36 ARG CA 1 1
3 3931 1 1 41 ARG CB C -3.969 10.657 -10.943 1.00 . A A . 36 ARG CB 1 1
3 3932 1 1 41 ARG CD C -1.654 11.587 -11.191 1.00 . A A . 36 ARG CD 1 1
3 3933 1 1 41 ARG CG C -2.592 10.446 -11.547 1.00 . A A . 36 ARG CG 1 1
3 3934 1 1 41 ARG CZ C 0.771 12.028 -11.192 1.00 . A A . 36 ARG CZ 1 1
3 3935 1 1 41 ARG H H -3.272 8.596 -9.652 1.00 . A A . 36 ARG H 1 1
3 3936 1 1 41 ARG HA H -3.283 11.297 -9.017 1.00 . A A . 36 ARG HA 1 1
3 3937 1 1 41 ARG HB2 H -4.633 9.902 -11.337 1.00 . A A . 36 ARG HB2 1 1
3 3938 1 1 41 ARG HB3 H -4.326 11.631 -11.244 1.00 . A A . 36 ARG HB3 1 1
3 3939 1 1 41 ARG HD2 H -2.007 12.488 -11.672 1.00 . A A . 36 ARG HD2 1 1
3 3940 1 1 41 ARG HD3 H -1.667 11.726 -10.120 1.00 . A A . 36 ARG HD3 1 1
3 3941 1 1 41 ARG HE H -0.136 10.592 -12.254 1.00 . A A . 36 ARG HE 1 1
3 3942 1 1 41 ARG HG2 H -2.181 9.523 -11.166 1.00 . A A . 36 ARG HG2 1 1
3 3943 1 1 41 ARG HG3 H -2.686 10.385 -12.620 1.00 . A A . 36 ARG HG3 1 1
3 3944 1 1 41 ARG HH11 H -0.323 13.294 -10.052 1.00 . A A . 36 ARG HH11 1 1
3 3945 1 1 41 ARG HH12 H 1.388 13.576 -10.038 1.00 . A A . 36 ARG HH12 1 1
3 3946 1 1 41 ARG HH21 H 2.130 10.956 -12.245 1.00 . A A . 36 ARG HH21 1 1
3 3947 1 1 41 ARG HH22 H 2.786 12.236 -11.276 1.00 . A A . 36 ARG HH22 1 1
3 3948 1 1 41 ARG N N -3.561 9.252 -8.979 1.00 . A A . 36 ARG N 1 1
3 3949 1 1 41 ARG NE N -0.280 11.331 -11.619 1.00 . A A . 36 ARG NE 1 1
3 3950 1 1 41 ARG NH1 N 0.597 13.047 -10.361 1.00 . A A . 36 ARG NH1 1 1
3 3951 1 1 41 ARG NH2 N 1.992 11.716 -11.605 1.00 . A A . 36 ARG NH2 1 1
3 3952 1 1 41 ARG O O -5.560 11.868 -8.167 1.00 . A A . 36 ARG O 1 1
3 3953 1 1 42 LYS C C -7.928 10.553 -7.392 1.00 . A A . 37 LYS C 1 1
3 3954 1 1 42 LYS CA C -7.728 10.212 -8.868 1.00 . A A . 37 LYS CA 1 1
3 3955 1 1 42 LYS CB C -8.479 8.924 -9.194 1.00 . A A . 37 LYS CB 1 1
3 3956 1 1 42 LYS CD C -8.771 7.145 -10.954 1.00 . A A . 37 LYS CD 1 1
3 3957 1 1 42 LYS CE C -9.777 6.534 -9.995 1.00 . A A . 37 LYS CE 1 1
3 3958 1 1 42 LYS CG C -8.559 8.627 -10.682 1.00 . A A . 37 LYS CG 1 1
3 3959 1 1 42 LYS H H -6.060 9.249 -9.739 1.00 . A A . 37 LYS H 1 1
3 3960 1 1 42 LYS HA H -8.130 11.011 -9.471 1.00 . A A . 37 LYS HA 1 1
3 3961 1 1 42 LYS HB2 H -7.978 8.099 -8.711 1.00 . A A . 37 LYS HB2 1 1
3 3962 1 1 42 LYS HB3 H -9.484 9.000 -8.809 1.00 . A A . 37 LYS HB3 1 1
3 3963 1 1 42 LYS HD2 H -9.134 7.024 -11.964 1.00 . A A . 37 LYS HD2 1 1
3 3964 1 1 42 LYS HD3 H -7.825 6.631 -10.846 1.00 . A A . 37 LYS HD3 1 1
3 3965 1 1 42 LYS HE2 H -9.356 6.554 -8.997 1.00 . A A . 37 LYS HE2 1 1
3 3966 1 1 42 LYS HE3 H -10.681 7.124 -10.015 1.00 . A A . 37 LYS HE3 1 1
3 3967 1 1 42 LYS HG2 H -9.382 9.181 -11.105 1.00 . A A . 37 LYS HG2 1 1
3 3968 1 1 42 LYS HG3 H -7.636 8.941 -11.147 1.00 . A A . 37 LYS HG3 1 1
3 3969 1 1 42 LYS HZ1 H -10.744 4.716 -9.650 1.00 . A A . 37 LYS HZ1 1 1
3 3970 1 1 42 LYS HZ2 H -9.237 4.556 -10.398 1.00 . A A . 37 LYS HZ2 1 1
3 3971 1 1 42 LYS HZ3 H -10.568 5.100 -11.287 1.00 . A A . 37 LYS HZ3 1 1
3 3972 1 1 42 LYS N N -6.319 10.040 -9.223 1.00 . A A . 37 LYS N 1 1
3 3973 1 1 42 LYS NZ N -10.103 5.129 -10.357 1.00 . A A . 37 LYS NZ 1 1
3 3974 1 1 42 LYS O O -8.794 11.357 -7.044 1.00 . A A . 37 LYS O 1 1
3 3975 1 1 43 LEU C C -6.303 11.289 -4.643 1.00 . A A . 38 LEU C 1 1
3 3976 1 1 43 LEU CA C -7.243 10.177 -5.100 1.00 . A A . 38 LEU CA 1 1
3 3977 1 1 43 LEU CB C -6.933 8.895 -4.349 1.00 . A A . 38 LEU CB 1 1
3 3978 1 1 43 LEU CD1 C -7.418 6.472 -4.042 1.00 . A A . 38 LEU CD1 1 1
3 3979 1 1 43 LEU CD2 C -9.223 8.154 -3.640 1.00 . A A . 38 LEU CD2 1 1
3 3980 1 1 43 LEU CG C -7.994 7.805 -4.471 1.00 . A A . 38 LEU CG 1 1
3 3981 1 1 43 LEU H H -6.497 9.266 -6.864 1.00 . A A . 38 LEU H 1 1
3 3982 1 1 43 LEU HA H -8.259 10.469 -4.883 1.00 . A A . 38 LEU HA 1 1
3 3983 1 1 43 LEU HB2 H -5.997 8.502 -4.724 1.00 . A A . 38 LEU HB2 1 1
3 3984 1 1 43 LEU HB3 H -6.811 9.137 -3.305 1.00 . A A . 38 LEU HB3 1 1
3 3985 1 1 43 LEU HD11 H -8.167 5.700 -4.152 1.00 . A A . 38 LEU HD11 1 1
3 3986 1 1 43 LEU HD12 H -7.109 6.528 -3.008 1.00 . A A . 38 LEU HD12 1 1
3 3987 1 1 43 LEU HD13 H -6.565 6.237 -4.661 1.00 . A A . 38 LEU HD13 1 1
3 3988 1 1 43 LEU HD21 H -8.935 8.286 -2.607 1.00 . A A . 38 LEU HD21 1 1
3 3989 1 1 43 LEU HD22 H -9.945 7.355 -3.712 1.00 . A A . 38 LEU HD22 1 1
3 3990 1 1 43 LEU HD23 H -9.662 9.069 -4.011 1.00 . A A . 38 LEU HD23 1 1
3 3991 1 1 43 LEU HG H -8.299 7.721 -5.505 1.00 . A A . 38 LEU HG 1 1
3 3992 1 1 43 LEU N N -7.148 9.927 -6.532 1.00 . A A . 38 LEU N 1 1
3 3993 1 1 43 LEU O O -6.611 12.026 -3.710 1.00 . A A . 38 LEU O 1 1
3 3994 1 1 44 ALA C C -4.598 13.775 -4.843 1.00 . A A . 39 ALA C 1 1
3 3995 1 1 44 ALA CA C -4.104 12.337 -4.930 1.00 . A A . 39 ALA CA 1 1
3 3996 1 1 44 ALA CB C -2.946 12.251 -5.907 1.00 . A A . 39 ALA CB 1 1
3 3997 1 1 44 ALA H H -5.002 10.781 -6.054 1.00 . A A . 39 ALA H 1 1
3 3998 1 1 44 ALA HA H -3.734 12.045 -3.957 1.00 . A A . 39 ALA HA 1 1
3 3999 1 1 44 ALA HB1 H -2.122 12.850 -5.543 1.00 . A A . 39 ALA HB1 1 1
3 4000 1 1 44 ALA HB2 H -3.262 12.618 -6.871 1.00 . A A . 39 ALA HB2 1 1
3 4001 1 1 44 ALA HB3 H -2.631 11.221 -6.000 1.00 . A A . 39 ALA HB3 1 1
3 4002 1 1 44 ALA N N -5.158 11.389 -5.300 1.00 . A A . 39 ALA N 1 1
3 4003 1 1 44 ALA O O -4.240 14.493 -3.914 1.00 . A A . 39 ALA O 1 1
3 4004 1 1 45 LEU C C -7.100 15.635 -4.759 1.00 . A A . 40 LEU C 1 1
3 4005 1 1 45 LEU CA C -5.938 15.570 -5.742 1.00 . A A . 40 LEU CA 1 1
3 4006 1 1 45 LEU CB C -6.341 16.177 -7.113 1.00 . A A . 40 LEU CB 1 1
3 4007 1 1 45 LEU CD1 C -5.589 14.586 -8.925 1.00 . A A . 40 LEU CD1 1 1
3 4008 1 1 45 LEU CD2 C -7.793 14.203 -7.806 1.00 . A A . 40 LEU CD2 1 1
3 4009 1 1 45 LEU CG C -6.786 15.247 -8.260 1.00 . A A . 40 LEU CG 1 1
3 4010 1 1 45 LEU H H -5.635 13.621 -6.553 1.00 . A A . 40 LEU H 1 1
3 4011 1 1 45 LEU HA H -5.143 16.180 -5.332 1.00 . A A . 40 LEU HA 1 1
3 4012 1 1 45 LEU HB2 H -7.149 16.868 -6.932 1.00 . A A . 40 LEU HB2 1 1
3 4013 1 1 45 LEU HB3 H -5.496 16.751 -7.469 1.00 . A A . 40 LEU HB3 1 1
3 4014 1 1 45 LEU HD11 H -5.933 13.851 -9.642 1.00 . A A . 40 LEU HD11 1 1
3 4015 1 1 45 LEU HD12 H -4.985 14.097 -8.175 1.00 . A A . 40 LEU HD12 1 1
3 4016 1 1 45 LEU HD13 H -5.000 15.335 -9.432 1.00 . A A . 40 LEU HD13 1 1
3 4017 1 1 45 LEU HD21 H -8.616 14.691 -7.306 1.00 . A A . 40 LEU HD21 1 1
3 4018 1 1 45 LEU HD22 H -7.316 13.512 -7.129 1.00 . A A . 40 LEU HD22 1 1
3 4019 1 1 45 LEU HD23 H -8.164 13.664 -8.665 1.00 . A A . 40 LEU HD23 1 1
3 4020 1 1 45 LEU HG H -7.270 15.851 -9.008 1.00 . A A . 40 LEU HG 1 1
3 4021 1 1 45 LEU N N -5.400 14.213 -5.808 1.00 . A A . 40 LEU N 1 1
3 4022 1 1 45 LEU O O -7.204 16.578 -3.984 1.00 . A A . 40 LEU O 1 1
3 4023 1 1 46 LYS C C -8.542 14.637 -2.397 1.00 . A A . 41 LYS C 1 1
3 4024 1 1 46 LYS CA C -9.043 14.468 -3.832 1.00 . A A . 41 LYS CA 1 1
3 4025 1 1 46 LYS CB C -9.679 13.085 -4.003 1.00 . A A . 41 LYS CB 1 1
3 4026 1 1 46 LYS CD C -11.262 11.340 -3.138 1.00 . A A . 41 LYS CD 1 1
3 4027 1 1 46 LYS CE C -12.350 11.021 -2.127 1.00 . A A . 41 LYS CE 1 1
3 4028 1 1 46 LYS CG C -10.761 12.767 -2.987 1.00 . A A . 41 LYS CG 1 1
3 4029 1 1 46 LYS H H -7.856 13.960 -5.501 1.00 . A A . 41 LYS H 1 1
3 4030 1 1 46 LYS HA H -9.780 15.228 -4.039 1.00 . A A . 41 LYS HA 1 1
3 4031 1 1 46 LYS HB2 H -10.115 13.025 -4.990 1.00 . A A . 41 LYS HB2 1 1
3 4032 1 1 46 LYS HB3 H -8.905 12.336 -3.918 1.00 . A A . 41 LYS HB3 1 1
3 4033 1 1 46 LYS HD2 H -11.657 11.209 -4.132 1.00 . A A . 41 LYS HD2 1 1
3 4034 1 1 46 LYS HD3 H -10.434 10.664 -2.987 1.00 . A A . 41 LYS HD3 1 1
3 4035 1 1 46 LYS HE2 H -11.917 11.045 -1.138 1.00 . A A . 41 LYS HE2 1 1
3 4036 1 1 46 LYS HE3 H -13.123 11.770 -2.199 1.00 . A A . 41 LYS HE3 1 1
3 4037 1 1 46 LYS HG2 H -10.357 12.893 -1.994 1.00 . A A . 41 LYS HG2 1 1
3 4038 1 1 46 LYS HG3 H -11.588 13.447 -3.130 1.00 . A A . 41 LYS HG3 1 1
3 4039 1 1 46 LYS HZ1 H -13.730 9.523 -1.682 1.00 . A A . 41 LYS HZ1 1 1
3 4040 1 1 46 LYS HZ2 H -12.238 8.936 -2.210 1.00 . A A . 41 LYS HZ2 1 1
3 4041 1 1 46 LYS HZ3 H -13.321 9.610 -3.319 1.00 . A A . 41 LYS HZ3 1 1
3 4042 1 1 46 LYS N N -7.950 14.620 -4.791 1.00 . A A . 41 LYS N 1 1
3 4043 1 1 46 LYS NZ N -12.950 9.680 -2.351 1.00 . A A . 41 LYS NZ 1 1
3 4044 1 1 46 LYS O O -9.177 15.299 -1.577 1.00 . A A . 41 LYS O 1 1
3 4045 1 1 47 TYR C C -5.526 14.977 -0.830 1.00 . A A . 42 TYR C 1 1
3 4046 1 1 47 TYR CA C -6.801 14.142 -0.786 1.00 . A A . 42 TYR CA 1 1
3 4047 1 1 47 TYR CB C -6.508 12.753 -0.227 1.00 . A A . 42 TYR CB 1 1
3 4048 1 1 47 TYR CD1 C -8.233 12.455 1.574 1.00 . A A . 42 TYR CD1 1 1
3 4049 1 1 47 TYR CD2 C -8.361 11.024 -0.325 1.00 . A A . 42 TYR CD2 1 1
3 4050 1 1 47 TYR CE1 C -9.333 11.837 2.123 1.00 . A A . 42 TYR CE1 1 1
3 4051 1 1 47 TYR CE2 C -9.463 10.399 0.218 1.00 . A A . 42 TYR CE2 1 1
3 4052 1 1 47 TYR CG C -7.726 12.064 0.346 1.00 . A A . 42 TYR CG 1 1
3 4053 1 1 47 TYR CZ C -9.946 10.808 1.443 1.00 . A A . 42 TYR CZ 1 1
3 4054 1 1 47 TYR H H -6.957 13.489 -2.791 1.00 . A A . 42 TYR H 1 1
3 4055 1 1 47 TYR HA H -7.513 14.633 -0.139 1.00 . A A . 42 TYR HA 1 1
3 4056 1 1 47 TYR HB2 H -6.117 12.130 -1.019 1.00 . A A . 42 TYR HB2 1 1
3 4057 1 1 47 TYR HB3 H -5.771 12.837 0.561 1.00 . A A . 42 TYR HB3 1 1
3 4058 1 1 47 TYR HD1 H -7.752 13.262 2.102 1.00 . A A . 42 TYR HD1 1 1
3 4059 1 1 47 TYR HD2 H -7.980 10.695 -1.278 1.00 . A A . 42 TYR HD2 1 1
3 4060 1 1 47 TYR HE1 H -9.702 12.155 3.085 1.00 . A A . 42 TYR HE1 1 1
3 4061 1 1 47 TYR HE2 H -9.937 9.593 -0.316 1.00 . A A . 42 TYR HE2 1 1
3 4062 1 1 47 TYR HH H -11.670 10.852 2.301 1.00 . A A . 42 TYR HH 1 1
3 4063 1 1 47 TYR N N -7.405 14.034 -2.102 1.00 . A A . 42 TYR N 1 1
3 4064 1 1 47 TYR O O -4.587 14.738 -0.074 1.00 . A A . 42 TYR O 1 1
3 4065 1 1 47 TYR OH O -11.046 10.183 1.987 1.00 . A A . 42 TYR OH 1 1
3 4066 1 1 48 HIS C C -4.302 17.740 -0.583 1.00 . A A . 43 HIS C 1 1
3 4067 1 1 48 HIS CA C -4.369 16.861 -1.828 1.00 . A A . 43 HIS CA 1 1
3 4068 1 1 48 HIS CB C -4.497 17.721 -3.086 1.00 . A A . 43 HIS CB 1 1
3 4069 1 1 48 HIS CD2 C -2.261 17.101 -4.241 1.00 . A A . 43 HIS CD2 1 1
3 4070 1 1 48 HIS CE1 C -1.520 19.126 -4.613 1.00 . A A . 43 HIS CE1 1 1
3 4071 1 1 48 HIS CG C -3.186 17.969 -3.766 1.00 . A A . 43 HIS CG 1 1
3 4072 1 1 48 HIS H H -6.267 16.086 -2.315 1.00 . A A . 43 HIS H 1 1
3 4073 1 1 48 HIS HA H -3.476 16.262 -1.895 1.00 . A A . 43 HIS HA 1 1
3 4074 1 1 48 HIS HB2 H -5.150 17.224 -3.786 1.00 . A A . 43 HIS HB2 1 1
3 4075 1 1 48 HIS HB3 H -4.928 18.678 -2.814 1.00 . A A . 43 HIS HB3 1 1
3 4076 1 1 48 HIS HD1 H -3.141 20.072 -3.798 1.00 . A A . 43 HIS HD1 1 1
3 4077 1 1 48 HIS HD2 H -2.315 16.021 -4.207 1.00 . A A . 43 HIS HD2 1 1
3 4078 1 1 48 HIS HE1 H -0.898 19.952 -4.920 1.00 . A A . 43 HIS HE1 1 1
3 4079 1 1 48 HIS HE2 H -0.508 17.495 -5.323 1.00 . A A . 43 HIS HE2 1 1
3 4080 1 1 48 HIS N N -5.503 15.963 -1.717 1.00 . A A . 43 HIS N 1 1
3 4081 1 1 48 HIS ND1 N -2.692 19.225 -4.016 1.00 . A A . 43 HIS ND1 1 1
3 4082 1 1 48 HIS NE2 N -1.236 17.847 -4.762 1.00 . A A . 43 HIS NE2 1 1
3 4083 1 1 48 HIS O O -5.333 18.196 -0.120 1.00 . A A . 43 HIS O 1 1
3 4084 1 1 49 PRO C C -3.796 19.788 1.614 1.00 . A A . 44 PRO C 1 1
3 4085 1 1 49 PRO CA C -2.845 18.641 1.248 1.00 . A A . 44 PRO CA 1 1
3 4086 1 1 49 PRO CB C -1.410 19.173 1.125 1.00 . A A . 44 PRO CB 1 1
3 4087 1 1 49 PRO CD C -1.828 17.731 -0.730 1.00 . A A . 44 PRO CD 1 1
3 4088 1 1 49 PRO CG C -0.963 18.857 -0.263 1.00 . A A . 44 PRO CG 1 1
3 4089 1 1 49 PRO HA H -2.876 17.906 2.039 1.00 . A A . 44 PRO HA 1 1
3 4090 1 1 49 PRO HB2 H -1.410 20.235 1.297 1.00 . A A . 44 PRO HB2 1 1
3 4091 1 1 49 PRO HB3 H -0.783 18.688 1.855 1.00 . A A . 44 PRO HB3 1 1
3 4092 1 1 49 PRO HD2 H -1.954 17.771 -1.794 1.00 . A A . 44 PRO HD2 1 1
3 4093 1 1 49 PRO HD3 H -1.423 16.778 -0.422 1.00 . A A . 44 PRO HD3 1 1
3 4094 1 1 49 PRO HG2 H -1.101 19.720 -0.897 1.00 . A A . 44 PRO HG2 1 1
3 4095 1 1 49 PRO HG3 H 0.074 18.556 -0.257 1.00 . A A . 44 PRO HG3 1 1
3 4096 1 1 49 PRO N N -3.090 18.007 -0.063 1.00 . A A . 44 PRO N 1 1
3 4097 1 1 49 PRO O O -4.205 19.914 2.768 1.00 . A A . 44 PRO O 1 1
3 4098 1 1 50 ASP C C -6.441 21.337 1.250 1.00 . A A . 45 ASP C 1 1
3 4099 1 1 50 ASP CA C -5.016 21.770 0.918 1.00 . A A . 45 ASP CA 1 1
3 4100 1 1 50 ASP CB C -5.003 22.732 -0.275 1.00 . A A . 45 ASP CB 1 1
3 4101 1 1 50 ASP CG C -6.028 23.844 -0.165 1.00 . A A . 45 ASP CG 1 1
3 4102 1 1 50 ASP H H -3.824 20.467 -0.265 1.00 . A A . 45 ASP H 1 1
3 4103 1 1 50 ASP HA H -4.614 22.271 1.779 1.00 . A A . 45 ASP HA 1 1
3 4104 1 1 50 ASP HB2 H -4.025 23.181 -0.351 1.00 . A A . 45 ASP HB2 1 1
3 4105 1 1 50 ASP HB3 H -5.205 22.171 -1.176 1.00 . A A . 45 ASP HB3 1 1
3 4106 1 1 50 ASP N N -4.152 20.620 0.648 1.00 . A A . 45 ASP N 1 1
3 4107 1 1 50 ASP O O -7.197 22.073 1.881 1.00 . A A . 45 ASP O 1 1
3 4108 1 1 50 ASP OD1 O -5.876 24.703 0.730 1.00 . A A . 45 ASP OD1 1 1
3 4109 1 1 50 ASP OD2 O -6.989 23.868 -0.965 1.00 . A A . 45 ASP OD2 1 1
3 4110 1 1 51 LYS C C -8.207 18.982 2.504 1.00 . A A . 46 LYS C 1 1
3 4111 1 1 51 LYS CA C -8.112 19.584 1.105 1.00 . A A . 46 LYS CA 1 1
3 4112 1 1 51 LYS CB C -8.410 18.507 0.067 1.00 . A A . 46 LYS CB 1 1
3 4113 1 1 51 LYS CD C -9.193 18.300 -2.312 1.00 . A A . 46 LYS CD 1 1
3 4114 1 1 51 LYS CE C -9.053 18.817 -3.736 1.00 . A A . 46 LYS CE 1 1
3 4115 1 1 51 LYS CG C -8.214 18.975 -1.363 1.00 . A A . 46 LYS CG 1 1
3 4116 1 1 51 LYS H H -6.128 19.569 0.379 1.00 . A A . 46 LYS H 1 1
3 4117 1 1 51 LYS HA H -8.830 20.382 1.009 1.00 . A A . 46 LYS HA 1 1
3 4118 1 1 51 LYS HB2 H -7.750 17.668 0.240 1.00 . A A . 46 LYS HB2 1 1
3 4119 1 1 51 LYS HB3 H -9.420 18.179 0.186 1.00 . A A . 46 LYS HB3 1 1
3 4120 1 1 51 LYS HD2 H -9.006 17.236 -2.308 1.00 . A A . 46 LYS HD2 1 1
3 4121 1 1 51 LYS HD3 H -10.200 18.489 -1.966 1.00 . A A . 46 LYS HD3 1 1
3 4122 1 1 51 LYS HE2 H -8.009 18.793 -4.008 1.00 . A A . 46 LYS HE2 1 1
3 4123 1 1 51 LYS HE3 H -9.609 18.165 -4.398 1.00 . A A . 46 LYS HE3 1 1
3 4124 1 1 51 LYS HG2 H -8.346 20.039 -1.405 1.00 . A A . 46 LYS HG2 1 1
3 4125 1 1 51 LYS HG3 H -7.207 18.728 -1.668 1.00 . A A . 46 LYS HG3 1 1
3 4126 1 1 51 LYS HZ1 H -9.488 20.511 -4.873 1.00 . A A . 46 LYS HZ1 1 1
3 4127 1 1 51 LYS HZ2 H -8.991 20.857 -3.297 1.00 . A A . 46 LYS HZ2 1 1
3 4128 1 1 51 LYS HZ3 H -10.549 20.266 -3.580 1.00 . A A . 46 LYS HZ3 1 1
3 4129 1 1 51 LYS N N -6.787 20.126 0.859 1.00 . A A . 46 LYS N 1 1
3 4130 1 1 51 LYS NZ N -9.555 20.209 -3.881 1.00 . A A . 46 LYS NZ 1 1
3 4131 1 1 51 LYS O O -9.215 18.371 2.867 1.00 . A A . 46 LYS O 1 1
3 4132 1 1 52 ASN C C -7.138 19.447 5.705 1.00 . A A . 47 ASN C 1 1
3 4133 1 1 52 ASN CA C -7.026 18.463 4.557 1.00 . A A . 47 ASN CA 1 1
3 4134 1 1 52 ASN CB C -5.676 17.738 4.676 1.00 . A A . 47 ASN CB 1 1
3 4135 1 1 52 ASN CG C -5.330 16.832 3.505 1.00 . A A . 47 ASN CG 1 1
3 4136 1 1 52 ASN H H -6.441 19.766 3.001 1.00 . A A . 47 ASN H 1 1
3 4137 1 1 52 ASN HA H -7.823 17.740 4.628 1.00 . A A . 47 ASN HA 1 1
3 4138 1 1 52 ASN HB2 H -4.902 18.471 4.774 1.00 . A A . 47 ASN HB2 1 1
3 4139 1 1 52 ASN HB3 H -5.691 17.133 5.569 1.00 . A A . 47 ASN HB3 1 1
3 4140 1 1 52 ASN HD21 H -6.086 18.130 2.200 1.00 . A A . 47 ASN HD21 1 1
3 4141 1 1 52 ASN HD22 H -5.464 16.660 1.543 1.00 . A A . 47 ASN HD22 1 1
3 4142 1 1 52 ASN N N -7.150 19.151 3.281 1.00 . A A . 47 ASN N 1 1
3 4143 1 1 52 ASN ND2 N -5.653 17.248 2.296 1.00 . A A . 47 ASN ND2 1 1
3 4144 1 1 52 ASN O O -6.401 20.432 5.759 1.00 . A A . 47 ASN O 1 1
3 4145 1 1 52 ASN OD1 O -4.719 15.785 3.686 1.00 . A A . 47 ASN OD1 1 1
3 4146 1 1 53 PRO C C -6.997 19.607 8.820 1.00 . A A . 48 PRO C 1 1
3 4147 1 1 53 PRO CA C -8.150 19.944 7.885 1.00 . A A . 48 PRO CA 1 1
3 4148 1 1 53 PRO CB C -9.476 19.484 8.503 1.00 . A A . 48 PRO CB 1 1
3 4149 1 1 53 PRO CD C -9.170 18.242 6.491 1.00 . A A . 48 PRO CD 1 1
3 4150 1 1 53 PRO CG C -10.220 18.821 7.394 1.00 . A A . 48 PRO CG 1 1
3 4151 1 1 53 PRO HA H -8.173 21.009 7.733 1.00 . A A . 48 PRO HA 1 1
3 4152 1 1 53 PRO HB2 H -9.273 18.793 9.309 1.00 . A A . 48 PRO HB2 1 1
3 4153 1 1 53 PRO HB3 H -10.009 20.339 8.888 1.00 . A A . 48 PRO HB3 1 1
3 4154 1 1 53 PRO HD2 H -8.865 17.264 6.834 1.00 . A A . 48 PRO HD2 1 1
3 4155 1 1 53 PRO HD3 H -9.529 18.197 5.473 1.00 . A A . 48 PRO HD3 1 1
3 4156 1 1 53 PRO HG2 H -10.849 18.037 7.791 1.00 . A A . 48 PRO HG2 1 1
3 4157 1 1 53 PRO HG3 H -10.814 19.548 6.862 1.00 . A A . 48 PRO HG3 1 1
3 4158 1 1 53 PRO N N -8.077 19.210 6.622 1.00 . A A . 48 PRO N 1 1
3 4159 1 1 53 PRO O O -5.933 19.155 8.390 1.00 . A A . 48 PRO O 1 1
3 4160 1 1 54 ASP C C -5.877 18.136 11.270 1.00 . A A . 49 ASP C 1 1
3 4161 1 1 54 ASP CA C -6.200 19.618 11.108 1.00 . A A . 49 ASP CA 1 1
3 4162 1 1 54 ASP CB C -6.696 20.202 12.419 1.00 . A A . 49 ASP CB 1 1
3 4163 1 1 54 ASP CG C -5.612 20.281 13.478 1.00 . A A . 49 ASP CG 1 1
3 4164 1 1 54 ASP H H -8.097 20.170 10.372 1.00 . A A . 49 ASP H 1 1
3 4165 1 1 54 ASP HA H -5.309 20.142 10.804 1.00 . A A . 49 ASP HA 1 1
3 4166 1 1 54 ASP HB2 H -7.078 21.192 12.224 1.00 . A A . 49 ASP HB2 1 1
3 4167 1 1 54 ASP HB3 H -7.498 19.583 12.797 1.00 . A A . 49 ASP HB3 1 1
3 4168 1 1 54 ASP N N -7.218 19.832 10.096 1.00 . A A . 49 ASP N 1 1
3 4169 1 1 54 ASP O O -4.747 17.764 11.597 1.00 . A A . 49 ASP O 1 1
3 4170 1 1 54 ASP OD1 O -4.831 21.255 13.467 1.00 . A A . 49 ASP OD1 1 1
3 4171 1 1 54 ASP OD2 O -5.532 19.367 14.324 1.00 . A A . 49 ASP OD2 1 1
3 4172 1 1 55 ASN C C -5.693 15.330 10.134 1.00 . A A . 50 ASN C 1 1
3 4173 1 1 55 ASN CA C -6.715 15.856 11.140 1.00 . A A . 50 ASN CA 1 1
3 4174 1 1 55 ASN CB C -8.060 15.143 10.937 1.00 . A A . 50 ASN CB 1 1
3 4175 1 1 55 ASN CG C -8.659 15.371 9.560 1.00 . A A . 50 ASN CG 1 1
3 4176 1 1 55 ASN H H -7.733 17.657 10.725 1.00 . A A . 50 ASN H 1 1
3 4177 1 1 55 ASN HA H -6.357 15.650 12.137 1.00 . A A . 50 ASN HA 1 1
3 4178 1 1 55 ASN HB2 H -7.917 14.084 11.067 1.00 . A A . 50 ASN HB2 1 1
3 4179 1 1 55 ASN HB3 H -8.760 15.499 11.678 1.00 . A A . 50 ASN HB3 1 1
3 4180 1 1 55 ASN HD21 H -9.384 13.521 9.541 1.00 . A A . 50 ASN HD21 1 1
3 4181 1 1 55 ASN HD22 H -9.694 14.477 8.129 1.00 . A A . 50 ASN HD22 1 1
3 4182 1 1 55 ASN N N -6.871 17.298 11.018 1.00 . A A . 50 ASN N 1 1
3 4183 1 1 55 ASN ND2 N -9.315 14.355 9.026 1.00 . A A . 50 ASN ND2 1 1
3 4184 1 1 55 ASN O O -5.767 15.619 8.941 1.00 . A A . 50 ASN O 1 1
3 4185 1 1 55 ASN OD1 O -8.533 16.443 8.980 1.00 . A A . 50 ASN OD1 1 1
3 4186 1 1 56 PRO C C -4.236 12.706 9.009 1.00 . A A . 51 PRO C 1 1
3 4187 1 1 56 PRO CA C -3.707 13.937 9.740 1.00 . A A . 51 PRO CA 1 1
3 4188 1 1 56 PRO CB C -2.604 13.547 10.722 1.00 . A A . 51 PRO CB 1 1
3 4189 1 1 56 PRO CD C -4.520 14.177 12.022 1.00 . A A . 51 PRO CD 1 1
3 4190 1 1 56 PRO CG C -3.320 13.264 11.996 1.00 . A A . 51 PRO CG 1 1
3 4191 1 1 56 PRO HA H -3.323 14.647 9.021 1.00 . A A . 51 PRO HA 1 1
3 4192 1 1 56 PRO HB2 H -2.083 12.674 10.357 1.00 . A A . 51 PRO HB2 1 1
3 4193 1 1 56 PRO HB3 H -1.910 14.367 10.833 1.00 . A A . 51 PRO HB3 1 1
3 4194 1 1 56 PRO HD2 H -5.382 13.655 12.408 1.00 . A A . 51 PRO HD2 1 1
3 4195 1 1 56 PRO HD3 H -4.313 15.054 12.616 1.00 . A A . 51 PRO HD3 1 1
3 4196 1 1 56 PRO HG2 H -3.636 12.232 12.016 1.00 . A A . 51 PRO HG2 1 1
3 4197 1 1 56 PRO HG3 H -2.673 13.475 12.835 1.00 . A A . 51 PRO HG3 1 1
3 4198 1 1 56 PRO N N -4.720 14.539 10.605 1.00 . A A . 51 PRO N 1 1
3 4199 1 1 56 PRO O O -3.475 11.950 8.420 1.00 . A A . 51 PRO O 1 1
3 4200 1 1 57 GLU C C -6.054 11.411 6.927 1.00 . A A . 52 GLU C 1 1
3 4201 1 1 57 GLU CA C -6.208 11.381 8.434 1.00 . A A . 52 GLU CA 1 1
3 4202 1 1 57 GLU CB C -7.689 11.413 8.788 1.00 . A A . 52 GLU CB 1 1
3 4203 1 1 57 GLU CD C -9.951 10.321 8.614 1.00 . A A . 52 GLU CD 1 1
3 4204 1 1 57 GLU CG C -8.476 10.213 8.294 1.00 . A A . 52 GLU CG 1 1
3 4205 1 1 57 GLU H H -6.107 13.222 9.452 1.00 . A A . 52 GLU H 1 1
3 4206 1 1 57 GLU HA H -5.758 10.479 8.824 1.00 . A A . 52 GLU HA 1 1
3 4207 1 1 57 GLU HB2 H -7.789 11.468 9.862 1.00 . A A . 52 GLU HB2 1 1
3 4208 1 1 57 GLU HB3 H -8.118 12.307 8.347 1.00 . A A . 52 GLU HB3 1 1
3 4209 1 1 57 GLU HG2 H -8.359 10.136 7.223 1.00 . A A . 52 GLU HG2 1 1
3 4210 1 1 57 GLU HG3 H -8.084 9.323 8.763 1.00 . A A . 52 GLU HG3 1 1
3 4211 1 1 57 GLU N N -5.552 12.535 9.033 1.00 . A A . 52 GLU N 1 1
3 4212 1 1 57 GLU O O -5.648 10.433 6.303 1.00 . A A . 52 GLU O 1 1
3 4213 1 1 57 GLU OE1 O -10.699 10.905 7.803 1.00 . A A . 52 GLU OE1 1 1
3 4214 1 1 57 GLU OE2 O -10.371 9.819 9.676 1.00 . A A . 52 GLU OE2 1 1
3 4215 1 1 58 ALA C C -4.832 12.809 4.493 1.00 . A A . 53 ALA C 1 1
3 4216 1 1 58 ALA CA C -6.291 12.752 4.930 1.00 . A A . 53 ALA CA 1 1
3 4217 1 1 58 ALA CB C -7.033 14.014 4.562 1.00 . A A . 53 ALA CB 1 1
3 4218 1 1 58 ALA H H -6.695 13.292 6.920 1.00 . A A . 53 ALA H 1 1
3 4219 1 1 58 ALA HA H -6.778 11.919 4.443 1.00 . A A . 53 ALA HA 1 1
3 4220 1 1 58 ALA HB1 H -6.637 14.841 5.134 1.00 . A A . 53 ALA HB1 1 1
3 4221 1 1 58 ALA HB2 H -8.079 13.886 4.792 1.00 . A A . 53 ALA HB2 1 1
3 4222 1 1 58 ALA HB3 H -6.913 14.213 3.510 1.00 . A A . 53 ALA HB3 1 1
3 4223 1 1 58 ALA N N -6.380 12.554 6.358 1.00 . A A . 53 ALA N 1 1
3 4224 1 1 58 ALA O O -4.492 12.432 3.373 1.00 . A A . 53 ALA O 1 1
3 4225 1 1 59 ALA C C -2.026 11.825 5.143 1.00 . A A . 54 ALA C 1 1
3 4226 1 1 59 ALA CA C -2.535 13.259 5.168 1.00 . A A . 54 ALA CA 1 1
3 4227 1 1 59 ALA CB C -1.826 14.059 6.248 1.00 . A A . 54 ALA CB 1 1
3 4228 1 1 59 ALA H H -4.320 13.625 6.240 1.00 . A A . 54 ALA H 1 1
3 4229 1 1 59 ALA HA H -2.340 13.724 4.211 1.00 . A A . 54 ALA HA 1 1
3 4230 1 1 59 ALA HB1 H -0.762 14.056 6.060 1.00 . A A . 54 ALA HB1 1 1
3 4231 1 1 59 ALA HB2 H -2.022 13.610 7.212 1.00 . A A . 54 ALA HB2 1 1
3 4232 1 1 59 ALA HB3 H -2.191 15.076 6.244 1.00 . A A . 54 ALA HB3 1 1
3 4233 1 1 59 ALA N N -3.974 13.267 5.398 1.00 . A A . 54 ALA N 1 1
3 4234 1 1 59 ALA O O -1.217 11.447 4.294 1.00 . A A . 54 ALA O 1 1
3 4235 1 1 60 ASP C C -2.729 8.952 4.854 1.00 . A A . 55 ASP C 1 1
3 4236 1 1 60 ASP CA C -2.272 9.602 6.143 1.00 . A A . 55 ASP CA 1 1
3 4237 1 1 60 ASP CB C -3.034 8.980 7.314 1.00 . A A . 55 ASP CB 1 1
3 4238 1 1 60 ASP CG C -2.175 8.788 8.548 1.00 . A A . 55 ASP CG 1 1
3 4239 1 1 60 ASP H H -3.066 11.443 6.800 1.00 . A A . 55 ASP H 1 1
3 4240 1 1 60 ASP HA H -1.213 9.441 6.275 1.00 . A A . 55 ASP HA 1 1
3 4241 1 1 60 ASP HB2 H -3.860 9.630 7.568 1.00 . A A . 55 ASP HB2 1 1
3 4242 1 1 60 ASP HB3 H -3.426 8.022 7.016 1.00 . A A . 55 ASP HB3 1 1
3 4243 1 1 60 ASP N N -2.519 11.037 6.094 1.00 . A A . 55 ASP N 1 1
3 4244 1 1 60 ASP O O -2.069 8.064 4.317 1.00 . A A . 55 ASP O 1 1
3 4245 1 1 60 ASP OD1 O -1.388 7.822 8.583 1.00 . A A . 55 ASP OD1 1 1
3 4246 1 1 60 ASP OD2 O -2.289 9.590 9.496 1.00 . A A . 55 ASP OD2 1 1
3 4247 1 1 61 LYS C C -3.492 9.290 1.963 1.00 . A A . 56 LYS C 1 1
3 4248 1 1 61 LYS CA C -4.422 8.945 3.117 1.00 . A A . 56 LYS CA 1 1
3 4249 1 1 61 LYS CB C -5.787 9.568 2.877 1.00 . A A . 56 LYS CB 1 1
3 4250 1 1 61 LYS CD C -6.238 7.988 0.945 1.00 . A A . 56 LYS CD 1 1
3 4251 1 1 61 LYS CE C -7.451 7.233 1.410 1.00 . A A . 56 LYS CE 1 1
3 4252 1 1 61 LYS CG C -6.264 9.427 1.442 1.00 . A A . 56 LYS CG 1 1
3 4253 1 1 61 LYS H H -4.381 10.064 4.902 1.00 . A A . 56 LYS H 1 1
3 4254 1 1 61 LYS HA H -4.531 7.875 3.168 1.00 . A A . 56 LYS HA 1 1
3 4255 1 1 61 LYS HB2 H -6.505 9.109 3.530 1.00 . A A . 56 LYS HB2 1 1
3 4256 1 1 61 LYS HB3 H -5.728 10.620 3.114 1.00 . A A . 56 LYS HB3 1 1
3 4257 1 1 61 LYS HD2 H -6.218 7.990 -0.134 1.00 . A A . 56 LYS HD2 1 1
3 4258 1 1 61 LYS HD3 H -5.351 7.501 1.324 1.00 . A A . 56 LYS HD3 1 1
3 4259 1 1 61 LYS HE2 H -7.486 7.282 2.482 1.00 . A A . 56 LYS HE2 1 1
3 4260 1 1 61 LYS HE3 H -8.323 7.711 0.985 1.00 . A A . 56 LYS HE3 1 1
3 4261 1 1 61 LYS HG2 H -7.277 9.793 1.376 1.00 . A A . 56 LYS HG2 1 1
3 4262 1 1 61 LYS HG3 H -5.629 10.024 0.811 1.00 . A A . 56 LYS HG3 1 1
3 4263 1 1 61 LYS HZ1 H -6.624 5.317 1.465 1.00 . A A . 56 LYS HZ1 1 1
3 4264 1 1 61 LYS HZ2 H -7.309 5.730 -0.035 1.00 . A A . 56 LYS HZ2 1 1
3 4265 1 1 61 LYS HZ3 H -8.308 5.339 1.272 1.00 . A A . 56 LYS HZ3 1 1
3 4266 1 1 61 LYS N N -3.877 9.403 4.377 1.00 . A A . 56 LYS N 1 1
3 4267 1 1 61 LYS NZ N -7.421 5.807 0.997 1.00 . A A . 56 LYS NZ 1 1
3 4268 1 1 61 LYS O O -3.064 8.412 1.224 1.00 . A A . 56 LYS O 1 1
3 4269 1 1 62 PHE C C -1.009 10.226 0.772 1.00 . A A . 57 PHE C 1 1
3 4270 1 1 62 PHE CA C -2.310 11.012 0.729 1.00 . A A . 57 PHE CA 1 1
3 4271 1 1 62 PHE CB C -2.034 12.516 0.825 1.00 . A A . 57 PHE CB 1 1
3 4272 1 1 62 PHE CD1 C -1.273 12.418 -1.569 1.00 . A A . 57 PHE CD1 1 1
3 4273 1 1 62 PHE CD2 C -0.530 14.248 -0.231 1.00 . A A . 57 PHE CD2 1 1
3 4274 1 1 62 PHE CE1 C -0.566 12.922 -2.646 1.00 . A A . 57 PHE CE1 1 1
3 4275 1 1 62 PHE CE2 C 0.174 14.753 -1.303 1.00 . A A . 57 PHE CE2 1 1
3 4276 1 1 62 PHE CG C -1.265 13.073 -0.349 1.00 . A A . 57 PHE CG 1 1
3 4277 1 1 62 PHE CZ C 0.146 14.110 -2.510 1.00 . A A . 57 PHE CZ 1 1
3 4278 1 1 62 PHE H H -3.627 11.233 2.390 1.00 . A A . 57 PHE H 1 1
3 4279 1 1 62 PHE HA H -2.797 10.805 -0.201 1.00 . A A . 57 PHE HA 1 1
3 4280 1 1 62 PHE HB2 H -2.977 13.043 0.882 1.00 . A A . 57 PHE HB2 1 1
3 4281 1 1 62 PHE HB3 H -1.462 12.712 1.722 1.00 . A A . 57 PHE HB3 1 1
3 4282 1 1 62 PHE HD1 H -1.840 11.505 -1.677 1.00 . A A . 57 PHE HD1 1 1
3 4283 1 1 62 PHE HD2 H -0.519 14.777 0.708 1.00 . A A . 57 PHE HD2 1 1
3 4284 1 1 62 PHE HE1 H -0.581 12.402 -3.592 1.00 . A A . 57 PHE HE1 1 1
3 4285 1 1 62 PHE HE2 H 0.739 15.667 -1.192 1.00 . A A . 57 PHE HE2 1 1
3 4286 1 1 62 PHE HZ H 0.692 14.513 -3.348 1.00 . A A . 57 PHE HZ 1 1
3 4287 1 1 62 PHE N N -3.204 10.570 1.797 1.00 . A A . 57 PHE N 1 1
3 4288 1 1 62 PHE O O -0.433 9.888 -0.261 1.00 . A A . 57 PHE O 1 1
3 4289 1 1 63 LYS C C 0.454 7.727 1.568 1.00 . A A . 58 LYS C 1 1
3 4290 1 1 63 LYS CA C 0.612 9.115 2.178 1.00 . A A . 58 LYS CA 1 1
3 4291 1 1 63 LYS CB C 0.884 9.008 3.667 1.00 . A A . 58 LYS CB 1 1
3 4292 1 1 63 LYS CD C 2.516 8.581 5.513 1.00 . A A . 58 LYS CD 1 1
3 4293 1 1 63 LYS CE C 1.983 9.849 6.162 1.00 . A A . 58 LYS CE 1 1
3 4294 1 1 63 LYS CG C 2.298 8.590 4.010 1.00 . A A . 58 LYS CG 1 1
3 4295 1 1 63 LYS H H -1.090 10.209 2.758 1.00 . A A . 58 LYS H 1 1
3 4296 1 1 63 LYS HA H 1.437 9.621 1.702 1.00 . A A . 58 LYS HA 1 1
3 4297 1 1 63 LYS HB2 H 0.696 9.969 4.114 1.00 . A A . 58 LYS HB2 1 1
3 4298 1 1 63 LYS HB3 H 0.204 8.284 4.094 1.00 . A A . 58 LYS HB3 1 1
3 4299 1 1 63 LYS HD2 H 2.005 7.731 5.936 1.00 . A A . 58 LYS HD2 1 1
3 4300 1 1 63 LYS HD3 H 3.575 8.502 5.713 1.00 . A A . 58 LYS HD3 1 1
3 4301 1 1 63 LYS HE2 H 0.945 9.973 5.875 1.00 . A A . 58 LYS HE2 1 1
3 4302 1 1 63 LYS HE3 H 2.049 9.744 7.235 1.00 . A A . 58 LYS HE3 1 1
3 4303 1 1 63 LYS HG2 H 2.468 7.598 3.630 1.00 . A A . 58 LYS HG2 1 1
3 4304 1 1 63 LYS HG3 H 2.989 9.281 3.550 1.00 . A A . 58 LYS HG3 1 1
3 4305 1 1 63 LYS HZ1 H 2.397 11.893 6.257 1.00 . A A . 58 LYS HZ1 1 1
3 4306 1 1 63 LYS HZ2 H 2.630 11.219 4.725 1.00 . A A . 58 LYS HZ2 1 1
3 4307 1 1 63 LYS HZ3 H 3.757 10.935 5.952 1.00 . A A . 58 LYS HZ3 1 1
3 4308 1 1 63 LYS N N -0.582 9.902 1.975 1.00 . A A . 58 LYS N 1 1
3 4309 1 1 63 LYS NZ N 2.745 11.056 5.744 1.00 . A A . 58 LYS NZ 1 1
3 4310 1 1 63 LYS O O 1.314 7.278 0.824 1.00 . A A . 58 LYS O 1 1
3 4311 1 1 64 GLU C C -1.215 5.711 -0.137 1.00 . A A . 59 GLU C 1 1
3 4312 1 1 64 GLU CA C -0.898 5.714 1.361 1.00 . A A . 59 GLU CA 1 1
3 4313 1 1 64 GLU CB C -1.988 4.999 2.162 1.00 . A A . 59 GLU CB 1 1
3 4314 1 1 64 GLU CD C -4.314 5.036 3.129 1.00 . A A . 59 GLU CD 1 1
3 4315 1 1 64 GLU CG C -3.232 5.819 2.420 1.00 . A A . 59 GLU CG 1 1
3 4316 1 1 64 GLU H H -1.329 7.485 2.449 1.00 . A A . 59 GLU H 1 1
3 4317 1 1 64 GLU HA H 0.016 5.162 1.494 1.00 . A A . 59 GLU HA 1 1
3 4318 1 1 64 GLU HB2 H -2.279 4.120 1.625 1.00 . A A . 59 GLU HB2 1 1
3 4319 1 1 64 GLU HB3 H -1.576 4.704 3.116 1.00 . A A . 59 GLU HB3 1 1
3 4320 1 1 64 GLU HG2 H -2.959 6.663 3.033 1.00 . A A . 59 GLU HG2 1 1
3 4321 1 1 64 GLU HG3 H -3.622 6.171 1.476 1.00 . A A . 59 GLU HG3 1 1
3 4322 1 1 64 GLU N N -0.657 7.061 1.871 1.00 . A A . 59 GLU N 1 1
3 4323 1 1 64 GLU O O -0.854 4.764 -0.834 1.00 . A A . 59 GLU O 1 1
3 4324 1 1 64 GLU OE1 O -4.023 4.436 4.185 1.00 . A A . 59 GLU OE1 1 1
3 4325 1 1 64 GLU OE2 O -5.462 5.023 2.641 1.00 . A A . 59 GLU OE2 1 1
3 4326 1 1 65 ILE C C -0.753 6.961 -2.783 1.00 . A A . 60 ILE C 1 1
3 4327 1 1 65 ILE CA C -2.098 6.891 -2.086 1.00 . A A . 60 ILE CA 1 1
3 4328 1 1 65 ILE CB C -2.848 8.185 -2.472 1.00 . A A . 60 ILE CB 1 1
3 4329 1 1 65 ILE CD1 C -4.648 9.814 -1.792 1.00 . A A . 60 ILE CD1 1 1
3 4330 1 1 65 ILE CG1 C -4.060 8.434 -1.592 1.00 . A A . 60 ILE CG1 1 1
3 4331 1 1 65 ILE CG2 C -3.286 8.136 -3.924 1.00 . A A . 60 ILE CG2 1 1
3 4332 1 1 65 ILE H H -2.232 7.443 -0.027 1.00 . A A . 60 ILE H 1 1
3 4333 1 1 65 ILE HA H -2.653 6.034 -2.440 1.00 . A A . 60 ILE HA 1 1
3 4334 1 1 65 ILE HB H -2.160 9.004 -2.368 1.00 . A A . 60 ILE HB 1 1
3 4335 1 1 65 ILE HD11 H -3.888 10.557 -1.601 1.00 . A A . 60 ILE HD11 1 1
3 4336 1 1 65 ILE HD12 H -5.471 9.958 -1.112 1.00 . A A . 60 ILE HD12 1 1
3 4337 1 1 65 ILE HD13 H -4.997 9.915 -2.810 1.00 . A A . 60 ILE HD13 1 1
3 4338 1 1 65 ILE HG12 H -4.823 7.707 -1.827 1.00 . A A . 60 ILE HG12 1 1
3 4339 1 1 65 ILE HG13 H -3.776 8.334 -0.556 1.00 . A A . 60 ILE HG13 1 1
3 4340 1 1 65 ILE HG21 H -3.680 9.099 -4.215 1.00 . A A . 60 ILE HG21 1 1
3 4341 1 1 65 ILE HG22 H -4.052 7.385 -4.043 1.00 . A A . 60 ILE HG22 1 1
3 4342 1 1 65 ILE HG23 H -2.445 7.889 -4.543 1.00 . A A . 60 ILE HG23 1 1
3 4343 1 1 65 ILE N N -1.878 6.757 -0.638 1.00 . A A . 60 ILE N 1 1
3 4344 1 1 65 ILE O O -0.448 6.186 -3.692 1.00 . A A . 60 ILE O 1 1
3 4345 1 1 66 ASN C C 2.279 6.995 -2.663 1.00 . A A . 61 ASN C 1 1
3 4346 1 1 66 ASN CA C 1.351 8.186 -2.878 1.00 . A A . 61 ASN CA 1 1
3 4347 1 1 66 ASN CB C 1.904 9.455 -2.223 1.00 . A A . 61 ASN CB 1 1
3 4348 1 1 66 ASN CG C 3.175 9.960 -2.872 1.00 . A A . 61 ASN CG 1 1
3 4349 1 1 66 ASN H H -0.262 8.460 -1.562 1.00 . A A . 61 ASN H 1 1
3 4350 1 1 66 ASN HA H 1.237 8.356 -3.938 1.00 . A A . 61 ASN HA 1 1
3 4351 1 1 66 ASN HB2 H 1.152 10.237 -2.281 1.00 . A A . 61 ASN HB2 1 1
3 4352 1 1 66 ASN HB3 H 2.114 9.248 -1.179 1.00 . A A . 61 ASN HB3 1 1
3 4353 1 1 66 ASN HD21 H 3.658 10.914 -1.201 1.00 . A A . 61 ASN HD21 1 1
3 4354 1 1 66 ASN HD22 H 4.792 11.048 -2.504 1.00 . A A . 61 ASN HD22 1 1
3 4355 1 1 66 ASN N N 0.046 7.914 -2.321 1.00 . A A . 61 ASN N 1 1
3 4356 1 1 66 ASN ND2 N 3.950 10.720 -2.120 1.00 . A A . 61 ASN ND2 1 1
3 4357 1 1 66 ASN O O 3.154 6.717 -3.478 1.00 . A A . 61 ASN O 1 1
3 4358 1 1 66 ASN OD1 O 3.436 9.707 -4.048 1.00 . A A . 61 ASN OD1 1 1
3 4359 1 1 67 ASN C C 2.460 3.978 -2.266 1.00 . A A . 62 ASN C 1 1
3 4360 1 1 67 ASN CA C 2.808 5.073 -1.266 1.00 . A A . 62 ASN CA 1 1
3 4361 1 1 67 ASN CB C 2.503 4.606 0.160 1.00 . A A . 62 ASN CB 1 1
3 4362 1 1 67 ASN CG C 3.696 3.969 0.835 1.00 . A A . 62 ASN CG 1 1
3 4363 1 1 67 ASN H H 1.375 6.589 -0.930 1.00 . A A . 62 ASN H 1 1
3 4364 1 1 67 ASN HA H 3.855 5.296 -1.347 1.00 . A A . 62 ASN HA 1 1
3 4365 1 1 67 ASN HB2 H 2.191 5.452 0.751 1.00 . A A . 62 ASN HB2 1 1
3 4366 1 1 67 ASN HB3 H 1.705 3.878 0.129 1.00 . A A . 62 ASN HB3 1 1
3 4367 1 1 67 ASN HD21 H 3.085 2.169 0.285 1.00 . A A . 62 ASN HD21 1 1
3 4368 1 1 67 ASN HD22 H 4.556 2.224 1.183 1.00 . A A . 62 ASN HD22 1 1
3 4369 1 1 67 ASN N N 2.056 6.282 -1.568 1.00 . A A . 62 ASN N 1 1
3 4370 1 1 67 ASN ND2 N 3.785 2.657 0.761 1.00 . A A . 62 ASN ND2 1 1
3 4371 1 1 67 ASN O O 3.331 3.479 -2.980 1.00 . A A . 62 ASN O 1 1
3 4372 1 1 67 ASN OD1 O 4.524 4.655 1.436 1.00 . A A . 62 ASN OD1 1 1
3 4373 1 1 68 ALA C C 1.056 2.856 -4.677 1.00 . A A . 63 ALA C 1 1
3 4374 1 1 68 ALA CA C 0.687 2.585 -3.223 1.00 . A A . 63 ALA CA 1 1
3 4375 1 1 68 ALA CB C -0.820 2.447 -3.079 1.00 . A A . 63 ALA CB 1 1
3 4376 1 1 68 ALA H H 0.523 4.127 -1.780 1.00 . A A . 63 ALA H 1 1
3 4377 1 1 68 ALA HA H 1.140 1.656 -2.914 1.00 . A A . 63 ALA HA 1 1
3 4378 1 1 68 ALA HB1 H -1.172 1.656 -3.723 1.00 . A A . 63 ALA HB1 1 1
3 4379 1 1 68 ALA HB2 H -1.295 3.376 -3.356 1.00 . A A . 63 ALA HB2 1 1
3 4380 1 1 68 ALA HB3 H -1.065 2.210 -2.053 1.00 . A A . 63 ALA HB3 1 1
3 4381 1 1 68 ALA N N 1.174 3.643 -2.340 1.00 . A A . 63 ALA N 1 1
3 4382 1 1 68 ALA O O 1.302 1.926 -5.448 1.00 . A A . 63 ALA O 1 1
3 4383 1 1 69 HIS C C 2.814 3.954 -6.799 1.00 . A A . 64 HIS C 1 1
3 4384 1 1 69 HIS CA C 1.494 4.585 -6.362 1.00 . A A . 64 HIS CA 1 1
3 4385 1 1 69 HIS CB C 1.609 6.112 -6.361 1.00 . A A . 64 HIS CB 1 1
3 4386 1 1 69 HIS CD2 C 1.731 6.833 -8.855 1.00 . A A . 64 HIS CD2 1 1
3 4387 1 1 69 HIS CE1 C 3.733 7.718 -8.829 1.00 . A A . 64 HIS CE1 1 1
3 4388 1 1 69 HIS CG C 2.219 6.699 -7.600 1.00 . A A . 64 HIS CG 1 1
3 4389 1 1 69 HIS H H 0.842 4.813 -4.362 1.00 . A A . 64 HIS H 1 1
3 4390 1 1 69 HIS HA H 0.720 4.294 -7.055 1.00 . A A . 64 HIS HA 1 1
3 4391 1 1 69 HIS HB2 H 0.621 6.530 -6.250 1.00 . A A . 64 HIS HB2 1 1
3 4392 1 1 69 HIS HB3 H 2.215 6.413 -5.518 1.00 . A A . 64 HIS HB3 1 1
3 4393 1 1 69 HIS HD1 H 4.093 7.321 -6.856 1.00 . A A . 64 HIS HD1 1 1
3 4394 1 1 69 HIS HD2 H 0.765 6.502 -9.205 1.00 . A A . 64 HIS HD2 1 1
3 4395 1 1 69 HIS HE1 H 4.643 8.212 -9.136 1.00 . A A . 64 HIS HE1 1 1
3 4396 1 1 69 HIS HE2 H 2.566 7.827 -10.511 1.00 . A A . 64 HIS HE2 1 1
3 4397 1 1 69 HIS N N 1.099 4.137 -5.029 1.00 . A A . 64 HIS N 1 1
3 4398 1 1 69 HIS ND1 N 3.475 7.261 -7.621 1.00 . A A . 64 HIS ND1 1 1
3 4399 1 1 69 HIS NE2 N 2.691 7.470 -9.599 1.00 . A A . 64 HIS NE2 1 1
3 4400 1 1 69 HIS O O 3.009 3.660 -7.980 1.00 . A A . 64 HIS O 1 1
3 4401 1 1 70 ALA C C 4.917 1.645 -5.910 1.00 . A A . 65 ALA C 1 1
3 4402 1 1 70 ALA CA C 4.997 3.148 -6.133 1.00 . A A . 65 ALA CA 1 1
3 4403 1 1 70 ALA CB C 6.087 3.755 -5.262 1.00 . A A . 65 ALA CB 1 1
3 4404 1 1 70 ALA H H 3.517 4.055 -4.930 1.00 . A A . 65 ALA H 1 1
3 4405 1 1 70 ALA HA H 5.244 3.339 -7.167 1.00 . A A . 65 ALA HA 1 1
3 4406 1 1 70 ALA HB1 H 5.846 3.601 -4.221 1.00 . A A . 65 ALA HB1 1 1
3 4407 1 1 70 ALA HB2 H 6.161 4.814 -5.462 1.00 . A A . 65 ALA HB2 1 1
3 4408 1 1 70 ALA HB3 H 7.031 3.281 -5.487 1.00 . A A . 65 ALA HB3 1 1
3 4409 1 1 70 ALA N N 3.720 3.775 -5.851 1.00 . A A . 65 ALA N 1 1
3 4410 1 1 70 ALA O O 5.273 0.865 -6.784 1.00 . A A . 65 ALA O 1 1
3 4411 1 1 71 ILE C C 3.939 -1.110 -5.344 1.00 . A A . 66 ILE C 1 1
3 4412 1 1 71 ILE CA C 4.385 -0.122 -4.274 1.00 . A A . 66 ILE CA 1 1
3 4413 1 1 71 ILE CB C 3.438 -0.301 -3.063 1.00 . A A . 66 ILE CB 1 1
3 4414 1 1 71 ILE CD1 C 5.175 0.925 -1.663 1.00 . A A . 66 ILE CD1 1 1
3 4415 1 1 71 ILE CG1 C 3.716 0.742 -1.983 1.00 . A A . 66 ILE CG1 1 1
3 4416 1 1 71 ILE CG2 C 3.551 -1.708 -2.487 1.00 . A A . 66 ILE CG2 1 1
3 4417 1 1 71 ILE H H 4.055 1.963 -4.145 1.00 . A A . 66 ILE H 1 1
3 4418 1 1 71 ILE HA H 5.381 -0.382 -3.957 1.00 . A A . 66 ILE HA 1 1
3 4419 1 1 71 ILE HB H 2.427 -0.172 -3.416 1.00 . A A . 66 ILE HB 1 1
3 4420 1 1 71 ILE HD11 H 5.573 0.006 -1.262 1.00 . A A . 66 ILE HD11 1 1
3 4421 1 1 71 ILE HD12 H 5.286 1.716 -0.936 1.00 . A A . 66 ILE HD12 1 1
3 4422 1 1 71 ILE HD13 H 5.710 1.187 -2.567 1.00 . A A . 66 ILE HD13 1 1
3 4423 1 1 71 ILE HG12 H 3.330 1.697 -2.308 1.00 . A A . 66 ILE HG12 1 1
3 4424 1 1 71 ILE HG13 H 3.212 0.449 -1.074 1.00 . A A . 66 ILE HG13 1 1
3 4425 1 1 71 ILE HG21 H 3.355 -2.434 -3.264 1.00 . A A . 66 ILE HG21 1 1
3 4426 1 1 71 ILE HG22 H 2.832 -1.830 -1.691 1.00 . A A . 66 ILE HG22 1 1
3 4427 1 1 71 ILE HG23 H 4.546 -1.864 -2.097 1.00 . A A . 66 ILE HG23 1 1
3 4428 1 1 71 ILE N N 4.413 1.270 -4.737 1.00 . A A . 66 ILE N 1 1
3 4429 1 1 71 ILE O O 4.702 -1.988 -5.745 1.00 . A A . 66 ILE O 1 1
3 4430 1 1 72 LEU C C 2.717 -2.129 -7.986 1.00 . A A . 67 LEU C 1 1
3 4431 1 1 72 LEU CA C 2.070 -1.990 -6.611 1.00 . A A . 67 LEU CA 1 1
3 4432 1 1 72 LEU CB C 0.571 -1.711 -6.768 1.00 . A A . 67 LEU CB 1 1
3 4433 1 1 72 LEU CD1 C 0.483 -2.311 -4.306 1.00 . A A . 67 LEU CD1 1 1
3 4434 1 1 72 LEU CD2 C -0.895 -0.423 -5.199 1.00 . A A . 67 LEU CD2 1 1
3 4435 1 1 72 LEU CG C -0.295 -1.783 -5.502 1.00 . A A . 67 LEU CG 1 1
3 4436 1 1 72 LEU H H 2.225 -0.122 -5.615 1.00 . A A . 67 LEU H 1 1
3 4437 1 1 72 LEU HA H 2.190 -2.924 -6.086 1.00 . A A . 67 LEU HA 1 1
3 4438 1 1 72 LEU HB2 H 0.462 -0.723 -7.186 1.00 . A A . 67 LEU HB2 1 1
3 4439 1 1 72 LEU HB3 H 0.176 -2.421 -7.480 1.00 . A A . 67 LEU HB3 1 1
3 4440 1 1 72 LEU HD11 H -0.167 -2.351 -3.445 1.00 . A A . 67 LEU HD11 1 1
3 4441 1 1 72 LEU HD12 H 1.313 -1.652 -4.099 1.00 . A A . 67 LEU HD12 1 1
3 4442 1 1 72 LEU HD13 H 0.853 -3.301 -4.525 1.00 . A A . 67 LEU HD13 1 1
3 4443 1 1 72 LEU HD21 H -1.516 -0.490 -4.320 1.00 . A A . 67 LEU HD21 1 1
3 4444 1 1 72 LEU HD22 H -1.491 -0.099 -6.040 1.00 . A A . 67 LEU HD22 1 1
3 4445 1 1 72 LEU HD23 H -0.101 0.289 -5.027 1.00 . A A . 67 LEU HD23 1 1
3 4446 1 1 72 LEU HG H -1.113 -2.466 -5.682 1.00 . A A . 67 LEU HG 1 1
3 4447 1 1 72 LEU N N 2.710 -0.955 -5.809 1.00 . A A . 67 LEU N 1 1
3 4448 1 1 72 LEU O O 2.681 -3.200 -8.587 1.00 . A A . 67 LEU O 1 1
3 4449 1 1 73 THR C C 5.459 -1.193 -9.664 1.00 . A A . 68 THR C 1 1
3 4450 1 1 73 THR CA C 3.939 -1.084 -9.792 1.00 . A A . 68 THR CA 1 1
3 4451 1 1 73 THR CB C 3.558 0.169 -10.607 1.00 . A A . 68 THR CB 1 1
3 4452 1 1 73 THR CG2 C 4.034 1.426 -9.908 1.00 . A A . 68 THR CG2 1 1
3 4453 1 1 73 THR H H 3.343 -0.232 -7.950 1.00 . A A . 68 THR H 1 1
3 4454 1 1 73 THR HA H 3.570 -1.952 -10.315 1.00 . A A . 68 THR HA 1 1
3 4455 1 1 73 THR HB H 2.483 0.210 -10.685 1.00 . A A . 68 THR HB 1 1
3 4456 1 1 73 THR HG1 H 5.054 -0.132 -11.866 1.00 . A A . 68 THR HG1 1 1
3 4457 1 1 73 THR HG21 H 3.725 2.289 -10.474 1.00 . A A . 68 THR HG21 1 1
3 4458 1 1 73 THR HG22 H 5.110 1.409 -9.832 1.00 . A A . 68 THR HG22 1 1
3 4459 1 1 73 THR HG23 H 3.602 1.471 -8.920 1.00 . A A . 68 THR HG23 1 1
3 4460 1 1 73 THR N N 3.314 -1.058 -8.479 1.00 . A A . 68 THR N 1 1
3 4461 1 1 73 THR O O 6.196 -1.057 -10.644 1.00 . A A . 68 THR O 1 1
3 4462 1 1 73 THR OG1 O 4.116 0.110 -11.925 1.00 . A A . 68 THR OG1 1 1
3 4463 1 1 74 ASP C C 7.659 -3.076 -7.980 1.00 . A A . 69 ASP C 1 1
3 4464 1 1 74 ASP CA C 7.343 -1.609 -8.195 1.00 . A A . 69 ASP CA 1 1
3 4465 1 1 74 ASP CB C 7.777 -0.808 -6.970 1.00 . A A . 69 ASP CB 1 1
3 4466 1 1 74 ASP CG C 9.267 -0.897 -6.742 1.00 . A A . 69 ASP CG 1 1
3 4467 1 1 74 ASP H H 5.290 -1.525 -7.703 1.00 . A A . 69 ASP H 1 1
3 4468 1 1 74 ASP HA H 7.884 -1.258 -9.060 1.00 . A A . 69 ASP HA 1 1
3 4469 1 1 74 ASP HB2 H 7.507 0.233 -7.102 1.00 . A A . 69 ASP HB2 1 1
3 4470 1 1 74 ASP HB3 H 7.274 -1.202 -6.095 1.00 . A A . 69 ASP HB3 1 1
3 4471 1 1 74 ASP N N 5.923 -1.443 -8.450 1.00 . A A . 69 ASP N 1 1
3 4472 1 1 74 ASP O O 6.845 -3.813 -7.432 1.00 . A A . 69 ASP O 1 1
3 4473 1 1 74 ASP OD1 O 10.025 -0.152 -7.397 1.00 . A A . 69 ASP OD1 1 1
3 4474 1 1 74 ASP OD2 O 9.689 -1.717 -5.906 1.00 . A A . 69 ASP OD2 1 1
3 4475 1 1 75 ALA C C 9.414 -5.252 -6.801 1.00 . A A . 70 ALA C 1 1
3 4476 1 1 75 ALA CA C 9.247 -4.879 -8.265 1.00 . A A . 70 ALA CA 1 1
3 4477 1 1 75 ALA CB C 10.544 -5.132 -9.013 1.00 . A A . 70 ALA CB 1 1
3 4478 1 1 75 ALA H H 9.438 -2.861 -8.853 1.00 . A A . 70 ALA H 1 1
3 4479 1 1 75 ALA HA H 8.481 -5.503 -8.698 1.00 . A A . 70 ALA HA 1 1
3 4480 1 1 75 ALA HB1 H 10.826 -6.169 -8.895 1.00 . A A . 70 ALA HB1 1 1
3 4481 1 1 75 ALA HB2 H 11.321 -4.500 -8.610 1.00 . A A . 70 ALA HB2 1 1
3 4482 1 1 75 ALA HB3 H 10.406 -4.911 -10.061 1.00 . A A . 70 ALA HB3 1 1
3 4483 1 1 75 ALA N N 8.834 -3.496 -8.414 1.00 . A A . 70 ALA N 1 1
3 4484 1 1 75 ALA O O 8.913 -6.283 -6.364 1.00 . A A . 70 ALA O 1 1
3 4485 1 1 76 THR C C 9.333 -4.486 -3.693 1.00 . A A . 71 THR C 1 1
3 4486 1 1 76 THR CA C 10.473 -4.725 -4.677 1.00 . A A . 71 THR CA 1 1
3 4487 1 1 76 THR CB C 11.702 -3.923 -4.227 1.00 . A A . 71 THR CB 1 1
3 4488 1 1 76 THR CG2 C 12.018 -4.216 -2.771 1.00 . A A . 71 THR CG2 1 1
3 4489 1 1 76 THR H H 10.330 -3.515 -6.403 1.00 . A A . 71 THR H 1 1
3 4490 1 1 76 THR HA H 10.734 -5.776 -4.648 1.00 . A A . 71 THR HA 1 1
3 4491 1 1 76 THR HB H 11.485 -2.869 -4.328 1.00 . A A . 71 THR HB 1 1
3 4492 1 1 76 THR HG1 H 13.028 -3.506 -5.629 1.00 . A A . 71 THR HG1 1 1
3 4493 1 1 76 THR HG21 H 12.862 -3.623 -2.454 1.00 . A A . 71 THR HG21 1 1
3 4494 1 1 76 THR HG22 H 12.248 -5.267 -2.660 1.00 . A A . 71 THR HG22 1 1
3 4495 1 1 76 THR HG23 H 11.155 -3.973 -2.166 1.00 . A A . 71 THR HG23 1 1
3 4496 1 1 76 THR N N 10.099 -4.402 -6.045 1.00 . A A . 71 THR N 1 1
3 4497 1 1 76 THR O O 9.041 -5.345 -2.865 1.00 . A A . 71 THR O 1 1
3 4498 1 1 76 THR OG1 O 12.829 -4.253 -5.052 1.00 . A A . 71 THR OG1 1 1
3 4499 1 1 77 LYS C C 6.398 -3.888 -3.050 1.00 . A A . 72 LYS C 1 1
3 4500 1 1 77 LYS CA C 7.625 -3.001 -2.836 1.00 . A A . 72 LYS CA 1 1
3 4501 1 1 77 LYS CB C 7.250 -1.521 -2.908 1.00 . A A . 72 LYS CB 1 1
3 4502 1 1 77 LYS CD C 9.439 -0.257 -2.787 1.00 . A A . 72 LYS CD 1 1
3 4503 1 1 77 LYS CE C 9.198 0.719 -3.928 1.00 . A A . 72 LYS CE 1 1
3 4504 1 1 77 LYS CG C 8.149 -0.611 -2.073 1.00 . A A . 72 LYS CG 1 1
3 4505 1 1 77 LYS H H 8.931 -2.686 -4.480 1.00 . A A . 72 LYS H 1 1
3 4506 1 1 77 LYS HA H 8.011 -3.203 -1.846 1.00 . A A . 72 LYS HA 1 1
3 4507 1 1 77 LYS HB2 H 7.304 -1.200 -3.936 1.00 . A A . 72 LYS HB2 1 1
3 4508 1 1 77 LYS HB3 H 6.241 -1.406 -2.557 1.00 . A A . 72 LYS HB3 1 1
3 4509 1 1 77 LYS HD2 H 10.114 0.196 -2.078 1.00 . A A . 72 LYS HD2 1 1
3 4510 1 1 77 LYS HD3 H 9.879 -1.161 -3.183 1.00 . A A . 72 LYS HD3 1 1
3 4511 1 1 77 LYS HE2 H 10.076 0.744 -4.553 1.00 . A A . 72 LYS HE2 1 1
3 4512 1 1 77 LYS HE3 H 8.355 0.369 -4.510 1.00 . A A . 72 LYS HE3 1 1
3 4513 1 1 77 LYS HG2 H 7.616 0.301 -1.856 1.00 . A A . 72 LYS HG2 1 1
3 4514 1 1 77 LYS HG3 H 8.389 -1.115 -1.149 1.00 . A A . 72 LYS HG3 1 1
3 4515 1 1 77 LYS HZ1 H 8.113 2.097 -2.775 1.00 . A A . 72 LYS HZ1 1 1
3 4516 1 1 77 LYS HZ2 H 8.671 2.712 -4.251 1.00 . A A . 72 LYS HZ2 1 1
3 4517 1 1 77 LYS HZ3 H 9.749 2.492 -2.972 1.00 . A A . 72 LYS HZ3 1 1
3 4518 1 1 77 LYS N N 8.688 -3.330 -3.777 1.00 . A A . 72 LYS N 1 1
3 4519 1 1 77 LYS NZ N 8.912 2.098 -3.447 1.00 . A A . 72 LYS NZ 1 1
3 4520 1 1 77 LYS O O 5.581 -4.065 -2.150 1.00 . A A . 72 LYS O 1 1
3 4521 1 1 78 ARG C C 5.796 -6.833 -4.111 1.00 . A A . 73 ARG C 1 1
3 4522 1 1 78 ARG CA C 5.263 -5.464 -4.508 1.00 . A A . 73 ARG CA 1 1
3 4523 1 1 78 ARG CB C 4.860 -5.426 -5.994 1.00 . A A . 73 ARG CB 1 1
3 4524 1 1 78 ARG CD C 2.918 -7.066 -6.077 1.00 . A A . 73 ARG CD 1 1
3 4525 1 1 78 ARG CG C 4.328 -6.741 -6.553 1.00 . A A . 73 ARG CG 1 1
3 4526 1 1 78 ARG CZ C 1.410 -9.037 -6.129 1.00 . A A . 73 ARG CZ 1 1
3 4527 1 1 78 ARG H H 6.930 -4.224 -4.939 1.00 . A A . 73 ARG H 1 1
3 4528 1 1 78 ARG HA H 4.405 -5.235 -3.895 1.00 . A A . 73 ARG HA 1 1
3 4529 1 1 78 ARG HB2 H 4.093 -4.677 -6.122 1.00 . A A . 73 ARG HB2 1 1
3 4530 1 1 78 ARG HB3 H 5.724 -5.140 -6.575 1.00 . A A . 73 ARG HB3 1 1
3 4531 1 1 78 ARG HD2 H 2.854 -6.882 -5.014 1.00 . A A . 73 ARG HD2 1 1
3 4532 1 1 78 ARG HD3 H 2.214 -6.431 -6.602 1.00 . A A . 73 ARG HD3 1 1
3 4533 1 1 78 ARG HE H 3.325 -9.032 -6.691 1.00 . A A . 73 ARG HE 1 1
3 4534 1 1 78 ARG HG2 H 4.319 -6.680 -7.629 1.00 . A A . 73 ARG HG2 1 1
3 4535 1 1 78 ARG HG3 H 4.990 -7.538 -6.246 1.00 . A A . 73 ARG HG3 1 1
3 4536 1 1 78 ARG HH11 H 0.471 -7.330 -5.559 1.00 . A A . 73 ARG HH11 1 1
3 4537 1 1 78 ARG HH12 H -0.512 -8.763 -5.564 1.00 . A A . 73 ARG HH12 1 1
3 4538 1 1 78 ARG HH21 H 2.033 -10.883 -6.682 1.00 . A A . 73 ARG HH21 1 1
3 4539 1 1 78 ARG HH22 H 0.372 -10.776 -6.182 1.00 . A A . 73 ARG HH22 1 1
3 4540 1 1 78 ARG N N 6.291 -4.464 -4.234 1.00 . A A . 73 ARG N 1 1
3 4541 1 1 78 ARG NE N 2.595 -8.469 -6.343 1.00 . A A . 73 ARG NE 1 1
3 4542 1 1 78 ARG NH1 N 0.376 -8.320 -5.715 1.00 . A A . 73 ARG NH1 1 1
3 4543 1 1 78 ARG NH2 N 1.258 -10.335 -6.351 1.00 . A A . 73 ARG NH2 1 1
3 4544 1 1 78 ARG O O 5.046 -7.735 -3.732 1.00 . A A . 73 ARG O 1 1
3 4545 1 1 79 ASN C C 7.565 -8.531 -2.356 1.00 . A A . 74 ASN C 1 1
3 4546 1 1 79 ASN CA C 7.798 -8.186 -3.820 1.00 . A A . 74 ASN CA 1 1
3 4547 1 1 79 ASN CB C 9.300 -8.053 -4.088 1.00 . A A . 74 ASN CB 1 1
3 4548 1 1 79 ASN CG C 10.081 -9.305 -3.754 1.00 . A A . 74 ASN CG 1 1
3 4549 1 1 79 ASN H H 7.640 -6.179 -4.457 1.00 . A A . 74 ASN H 1 1
3 4550 1 1 79 ASN HA H 7.397 -8.976 -4.433 1.00 . A A . 74 ASN HA 1 1
3 4551 1 1 79 ASN HB2 H 9.455 -7.821 -5.134 1.00 . A A . 74 ASN HB2 1 1
3 4552 1 1 79 ASN HB3 H 9.689 -7.242 -3.489 1.00 . A A . 74 ASN HB3 1 1
3 4553 1 1 79 ASN HD21 H 10.224 -8.724 -1.867 1.00 . A A . 74 ASN HD21 1 1
3 4554 1 1 79 ASN HD22 H 10.995 -10.221 -2.253 1.00 . A A . 74 ASN HD22 1 1
3 4555 1 1 79 ASN N N 7.111 -6.953 -4.171 1.00 . A A . 74 ASN N 1 1
3 4556 1 1 79 ASN ND2 N 10.467 -9.433 -2.499 1.00 . A A . 74 ASN ND2 1 1
3 4557 1 1 79 ASN O O 6.905 -9.521 -2.046 1.00 . A A . 74 ASN O 1 1
3 4558 1 1 79 ASN OD1 O 10.325 -10.150 -4.613 1.00 . A A . 74 ASN OD1 1 1
3 4559 1 1 80 ILE C C 6.547 -8.034 0.435 1.00 . A A . 75 ILE C 1 1
3 4560 1 1 80 ILE CA C 7.996 -8.012 -0.026 1.00 . A A . 75 ILE CA 1 1
3 4561 1 1 80 ILE CB C 8.815 -7.054 0.882 1.00 . A A . 75 ILE CB 1 1
3 4562 1 1 80 ILE CD1 C 7.861 -4.922 -0.160 1.00 . A A . 75 ILE CD1 1 1
3 4563 1 1 80 ILE CG1 C 8.104 -5.711 1.101 1.00 . A A . 75 ILE CG1 1 1
3 4564 1 1 80 ILE CG2 C 10.206 -6.837 0.312 1.00 . A A . 75 ILE CG2 1 1
3 4565 1 1 80 ILE H H 8.513 -6.865 -1.743 1.00 . A A . 75 ILE H 1 1
3 4566 1 1 80 ILE HA H 8.400 -9.006 0.100 1.00 . A A . 75 ILE HA 1 1
3 4567 1 1 80 ILE HB H 8.934 -7.539 1.840 1.00 . A A . 75 ILE HB 1 1
3 4568 1 1 80 ILE HD11 H 8.804 -4.707 -0.642 1.00 . A A . 75 ILE HD11 1 1
3 4569 1 1 80 ILE HD12 H 7.361 -3.996 0.083 1.00 . A A . 75 ILE HD12 1 1
3 4570 1 1 80 ILE HD13 H 7.238 -5.504 -0.832 1.00 . A A . 75 ILE HD13 1 1
3 4571 1 1 80 ILE HG12 H 7.145 -5.893 1.561 1.00 . A A . 75 ILE HG12 1 1
3 4572 1 1 80 ILE HG13 H 8.703 -5.102 1.763 1.00 . A A . 75 ILE HG13 1 1
3 4573 1 1 80 ILE HG21 H 10.128 -6.393 -0.670 1.00 . A A . 75 ILE HG21 1 1
3 4574 1 1 80 ILE HG22 H 10.715 -7.785 0.241 1.00 . A A . 75 ILE HG22 1 1
3 4575 1 1 80 ILE HG23 H 10.761 -6.178 0.962 1.00 . A A . 75 ILE HG23 1 1
3 4576 1 1 80 ILE N N 8.081 -7.701 -1.449 1.00 . A A . 75 ILE N 1 1
3 4577 1 1 80 ILE O O 6.219 -8.737 1.376 1.00 . A A . 75 ILE O 1 1
3 4578 1 1 81 TYR C C 3.703 -8.696 0.018 1.00 . A A . 76 TYR C 1 1
3 4579 1 1 81 TYR CA C 4.256 -7.278 0.042 1.00 . A A . 76 TYR CA 1 1
3 4580 1 1 81 TYR CB C 3.507 -6.401 -0.976 1.00 . A A . 76 TYR CB 1 1
3 4581 1 1 81 TYR CD1 C 1.041 -6.274 -0.400 1.00 . A A . 76 TYR CD1 1 1
3 4582 1 1 81 TYR CD2 C 1.718 -7.727 -2.167 1.00 . A A . 76 TYR CD2 1 1
3 4583 1 1 81 TYR CE1 C -0.274 -6.658 -0.590 1.00 . A A . 76 TYR CE1 1 1
3 4584 1 1 81 TYR CE2 C 0.411 -8.115 -2.359 1.00 . A A . 76 TYR CE2 1 1
3 4585 1 1 81 TYR CG C 2.059 -6.802 -1.185 1.00 . A A . 76 TYR CG 1 1
3 4586 1 1 81 TYR CZ C -0.582 -7.580 -1.570 1.00 . A A . 76 TYR CZ 1 1
3 4587 1 1 81 TYR H H 6.020 -6.716 -0.977 1.00 . A A . 76 TYR H 1 1
3 4588 1 1 81 TYR HA H 4.121 -6.865 1.030 1.00 . A A . 76 TYR HA 1 1
3 4589 1 1 81 TYR HB2 H 3.519 -5.377 -0.634 1.00 . A A . 76 TYR HB2 1 1
3 4590 1 1 81 TYR HB3 H 4.010 -6.462 -1.930 1.00 . A A . 76 TYR HB3 1 1
3 4591 1 1 81 TYR HD1 H 1.286 -5.554 0.365 1.00 . A A . 76 TYR HD1 1 1
3 4592 1 1 81 TYR HD2 H 2.501 -8.148 -2.782 1.00 . A A . 76 TYR HD2 1 1
3 4593 1 1 81 TYR HE1 H -1.053 -6.238 0.029 1.00 . A A . 76 TYR HE1 1 1
3 4594 1 1 81 TYR HE2 H 0.172 -8.837 -3.126 1.00 . A A . 76 TYR HE2 1 1
3 4595 1 1 81 TYR HH H -2.456 -7.194 -1.762 1.00 . A A . 76 TYR HH 1 1
3 4596 1 1 81 TYR N N 5.685 -7.283 -0.252 1.00 . A A . 76 TYR N 1 1
3 4597 1 1 81 TYR O O 2.967 -9.107 0.915 1.00 . A A . 76 TYR O 1 1
3 4598 1 1 81 TYR OH O -1.890 -7.969 -1.761 1.00 . A A . 76 TYR OH 1 1
3 4599 1 1 82 ASP C C 4.355 -11.775 -0.326 1.00 . A A . 77 ASP C 1 1
3 4600 1 1 82 ASP CA C 3.570 -10.799 -1.192 1.00 . A A . 77 ASP CA 1 1
3 4601 1 1 82 ASP CB C 3.644 -11.208 -2.668 1.00 . A A . 77 ASP CB 1 1
3 4602 1 1 82 ASP CG C 3.167 -12.631 -2.912 1.00 . A A . 77 ASP CG 1 1
3 4603 1 1 82 ASP H H 4.711 -9.066 -1.666 1.00 . A A . 77 ASP H 1 1
3 4604 1 1 82 ASP HA H 2.537 -10.809 -0.877 1.00 . A A . 77 ASP HA 1 1
3 4605 1 1 82 ASP HB2 H 3.026 -10.539 -3.248 1.00 . A A . 77 ASP HB2 1 1
3 4606 1 1 82 ASP HB3 H 4.668 -11.128 -3.005 1.00 . A A . 77 ASP HB3 1 1
3 4607 1 1 82 ASP N N 4.075 -9.440 -1.012 1.00 . A A . 77 ASP N 1 1
3 4608 1 1 82 ASP O O 3.833 -12.802 0.105 1.00 . A A . 77 ASP O 1 1
3 4609 1 1 82 ASP OD1 O 1.937 -12.842 -3.041 1.00 . A A . 77 ASP OD1 1 1
3 4610 1 1 82 ASP OD2 O 4.014 -13.549 -2.961 1.00 . A A . 77 ASP OD2 1 1
3 4611 1 1 83 LYS C C 6.132 -12.180 2.236 1.00 . A A . 78 LYS C 1 1
3 4612 1 1 83 LYS CA C 6.472 -12.294 0.747 1.00 . A A . 78 LYS CA 1 1
3 4613 1 1 83 LYS CB C 7.954 -11.954 0.521 1.00 . A A . 78 LYS CB 1 1
3 4614 1 1 83 LYS CD C 8.434 -12.202 -1.978 1.00 . A A . 78 LYS CD 1 1
3 4615 1 1 83 LYS CE C 7.052 -12.502 -2.537 1.00 . A A . 78 LYS CE 1 1
3 4616 1 1 83 LYS CG C 8.649 -12.765 -0.575 1.00 . A A . 78 LYS CG 1 1
3 4617 1 1 83 LYS H H 5.954 -10.581 -0.396 1.00 . A A . 78 LYS H 1 1
3 4618 1 1 83 LYS HA H 6.298 -13.311 0.432 1.00 . A A . 78 LYS HA 1 1
3 4619 1 1 83 LYS HB2 H 8.030 -10.911 0.260 1.00 . A A . 78 LYS HB2 1 1
3 4620 1 1 83 LYS HB3 H 8.487 -12.117 1.447 1.00 . A A . 78 LYS HB3 1 1
3 4621 1 1 83 LYS HD2 H 8.560 -11.132 -1.941 1.00 . A A . 78 LYS HD2 1 1
3 4622 1 1 83 LYS HD3 H 9.177 -12.626 -2.639 1.00 . A A . 78 LYS HD3 1 1
3 4623 1 1 83 LYS HE2 H 6.313 -12.118 -1.851 1.00 . A A . 78 LYS HE2 1 1
3 4624 1 1 83 LYS HE3 H 6.951 -11.997 -3.487 1.00 . A A . 78 LYS HE3 1 1
3 4625 1 1 83 LYS HG2 H 9.710 -12.773 -0.377 1.00 . A A . 78 LYS HG2 1 1
3 4626 1 1 83 LYS HG3 H 8.274 -13.776 -0.544 1.00 . A A . 78 LYS HG3 1 1
3 4627 1 1 83 LYS HZ1 H 5.815 -14.122 -2.983 1.00 . A A . 78 LYS HZ1 1 1
3 4628 1 1 83 LYS HZ2 H 7.034 -14.475 -1.864 1.00 . A A . 78 LYS HZ2 1 1
3 4629 1 1 83 LYS HZ3 H 7.415 -14.317 -3.501 1.00 . A A . 78 LYS HZ3 1 1
3 4630 1 1 83 LYS N N 5.608 -11.433 -0.054 1.00 . A A . 78 LYS N 1 1
3 4631 1 1 83 LYS NZ N 6.815 -13.954 -2.733 1.00 . A A . 78 LYS NZ 1 1
3 4632 1 1 83 LYS O O 5.728 -13.158 2.866 1.00 . A A . 78 LYS O 1 1
3 4633 1 1 84 TYR C C 5.131 -9.513 4.389 1.00 . A A . 79 TYR C 1 1
3 4634 1 1 84 TYR CA C 6.009 -10.753 4.206 1.00 . A A . 79 TYR CA 1 1
3 4635 1 1 84 TYR CB C 7.320 -10.592 4.979 1.00 . A A . 79 TYR CB 1 1
3 4636 1 1 84 TYR CD1 C 6.391 -10.409 7.311 1.00 . A A . 79 TYR CD1 1 1
3 4637 1 1 84 TYR CD2 C 8.016 -12.098 6.889 1.00 . A A . 79 TYR CD2 1 1
3 4638 1 1 84 TYR CE1 C 6.310 -10.809 8.630 1.00 . A A . 79 TYR CE1 1 1
3 4639 1 1 84 TYR CE2 C 7.940 -12.505 8.207 1.00 . A A . 79 TYR CE2 1 1
3 4640 1 1 84 TYR CG C 7.244 -11.043 6.420 1.00 . A A . 79 TYR CG 1 1
3 4641 1 1 84 TYR CZ C 7.125 -11.889 9.065 1.00 . A A . 79 TYR CZ 1 1
3 4642 1 1 84 TYR H H 6.565 -10.228 2.227 1.00 . A A . 79 TYR H 1 1
3 4643 1 1 84 TYR HA H 5.480 -11.616 4.584 1.00 . A A . 79 TYR HA 1 1
3 4644 1 1 84 TYR HB2 H 8.090 -11.172 4.491 1.00 . A A . 79 TYR HB2 1 1
3 4645 1 1 84 TYR HB3 H 7.604 -9.552 4.972 1.00 . A A . 79 TYR HB3 1 1
3 4646 1 1 84 TYR HD1 H 5.782 -9.589 6.961 1.00 . A A . 79 TYR HD1 1 1
3 4647 1 1 84 TYR HD2 H 8.685 -12.602 6.208 1.00 . A A . 79 TYR HD2 1 1
3 4648 1 1 84 TYR HE1 H 5.640 -10.302 9.308 1.00 . A A . 79 TYR HE1 1 1
3 4649 1 1 84 TYR HE2 H 8.548 -13.328 8.553 1.00 . A A . 79 TYR HE2 1 1
3 4650 1 1 84 TYR HH H 7.903 -12.351 10.745 1.00 . A A . 79 TYR HH 1 1
3 4651 1 1 84 TYR N N 6.283 -10.982 2.790 1.00 . A A . 79 TYR N 1 1
3 4652 1 1 84 TYR O O 4.021 -9.591 4.918 1.00 . A A . 79 TYR O 1 1
3 4653 1 1 84 TYR OH O 7.010 -12.256 10.389 1.00 . A A . 79 TYR OH 1 1
3 4654 1 1 85 GLY C C 4.878 -6.328 5.152 1.00 . A A . 80 GLY C 1 1
3 4655 1 1 85 GLY CA C 4.847 -7.152 3.882 1.00 . A A . 80 GLY CA 1 1
3 4656 1 1 85 GLY H H 6.583 -8.344 3.644 1.00 . A A . 80 GLY H 1 1
3 4657 1 1 85 GLY HA2 H 5.213 -6.540 3.068 1.00 . A A . 80 GLY HA2 1 1
3 4658 1 1 85 GLY HA3 H 3.821 -7.429 3.674 1.00 . A A . 80 GLY HA3 1 1
3 4659 1 1 85 GLY N N 5.646 -8.366 3.945 1.00 . A A . 80 GLY N 1 1
3 4660 1 1 85 GLY O O 4.213 -5.299 5.236 1.00 . A A . 80 GLY O 1 1
3 4661 1 1 86 SER C C 6.740 -5.007 7.483 1.00 . A A . 81 SER C 1 1
3 4662 1 1 86 SER CA C 5.663 -6.096 7.428 1.00 . A A . 81 SER CA 1 1
3 4663 1 1 86 SER CB C 5.880 -7.123 8.544 1.00 . A A . 81 SER CB 1 1
3 4664 1 1 86 SER H H 6.218 -7.546 5.988 1.00 . A A . 81 SER H 1 1
3 4665 1 1 86 SER HA H 4.697 -5.631 7.567 1.00 . A A . 81 SER HA 1 1
3 4666 1 1 86 SER HB2 H 5.206 -7.954 8.400 1.00 . A A . 81 SER HB2 1 1
3 4667 1 1 86 SER HB3 H 6.899 -7.478 8.508 1.00 . A A . 81 SER HB3 1 1
3 4668 1 1 86 SER HG H 6.013 -7.140 10.503 1.00 . A A . 81 SER HG 1 1
3 4669 1 1 86 SER N N 5.647 -6.765 6.135 1.00 . A A . 81 SER N 1 1
3 4670 1 1 86 SER O O 6.436 -3.814 7.477 1.00 . A A . 81 SER O 1 1
3 4671 1 1 86 SER OG O 5.638 -6.562 9.824 1.00 . A A . 81 SER OG 1 1
3 4672 1 1 87 LEU C C 9.627 -3.980 6.359 1.00 . A A . 82 LEU C 1 1
3 4673 1 1 87 LEU CA C 9.116 -4.511 7.692 1.00 . A A . 82 LEU CA 1 1
3 4674 1 1 87 LEU CB C 10.245 -5.220 8.452 1.00 . A A . 82 LEU CB 1 1
3 4675 1 1 87 LEU CD1 C 11.507 -3.128 9.077 1.00 . A A . 82 LEU CD1 1 1
3 4676 1 1 87 LEU CD2 C 12.633 -5.351 9.188 1.00 . A A . 82 LEU CD2 1 1
3 4677 1 1 87 LEU CG C 11.605 -4.510 8.453 1.00 . A A . 82 LEU CG 1 1
3 4678 1 1 87 LEU H H 8.182 -6.384 7.410 1.00 . A A . 82 LEU H 1 1
3 4679 1 1 87 LEU HA H 8.768 -3.679 8.285 1.00 . A A . 82 LEU HA 1 1
3 4680 1 1 87 LEU HB2 H 9.931 -5.346 9.478 1.00 . A A . 82 LEU HB2 1 1
3 4681 1 1 87 LEU HB3 H 10.379 -6.198 8.015 1.00 . A A . 82 LEU HB3 1 1
3 4682 1 1 87 LEU HD11 H 10.768 -2.548 8.546 1.00 . A A . 82 LEU HD11 1 1
3 4683 1 1 87 LEU HD12 H 12.467 -2.634 9.008 1.00 . A A . 82 LEU HD12 1 1
3 4684 1 1 87 LEU HD13 H 11.220 -3.218 10.113 1.00 . A A . 82 LEU HD13 1 1
3 4685 1 1 87 LEU HD21 H 12.324 -5.482 10.215 1.00 . A A . 82 LEU HD21 1 1
3 4686 1 1 87 LEU HD22 H 13.591 -4.854 9.162 1.00 . A A . 82 LEU HD22 1 1
3 4687 1 1 87 LEU HD23 H 12.716 -6.317 8.712 1.00 . A A . 82 LEU HD23 1 1
3 4688 1 1 87 LEU HG H 11.941 -4.391 7.434 1.00 . A A . 82 LEU HG 1 1
3 4689 1 1 87 LEU N N 7.997 -5.428 7.512 1.00 . A A . 82 LEU N 1 1
3 4690 1 1 87 LEU O O 9.661 -2.767 6.146 1.00 . A A . 82 LEU O 1 1
3 4691 1 1 88 GLY C C 9.917 -3.472 3.417 1.00 . A A . 83 GLY C 1 1
3 4692 1 1 88 GLY CA C 10.648 -4.539 4.209 1.00 . A A . 83 GLY CA 1 1
3 4693 1 1 88 GLY H H 9.824 -5.841 5.660 1.00 . A A . 83 GLY H 1 1
3 4694 1 1 88 GLY HA2 H 11.642 -4.178 4.429 1.00 . A A . 83 GLY HA2 1 1
3 4695 1 1 88 GLY HA3 H 10.735 -5.426 3.600 1.00 . A A . 83 GLY HA3 1 1
3 4696 1 1 88 GLY N N 9.997 -4.897 5.464 1.00 . A A . 83 GLY N 1 1
3 4697 1 1 88 GLY O O 10.538 -2.685 2.708 1.00 . A A . 83 GLY O 1 1
3 4698 1 1 89 LEU C C 8.011 -1.054 3.333 1.00 . A A . 84 LEU C 1 1
3 4699 1 1 89 LEU CA C 7.780 -2.478 2.824 1.00 . A A . 84 LEU CA 1 1
3 4700 1 1 89 LEU CB C 6.303 -2.857 2.963 1.00 . A A . 84 LEU CB 1 1
3 4701 1 1 89 LEU CD1 C 5.508 -2.041 0.725 1.00 . A A . 84 LEU CD1 1 1
3 4702 1 1 89 LEU CD2 C 3.887 -2.305 2.610 1.00 . A A . 84 LEU CD2 1 1
3 4703 1 1 89 LEU CG C 5.314 -1.947 2.231 1.00 . A A . 84 LEU CG 1 1
3 4704 1 1 89 LEU H H 8.170 -4.073 4.156 1.00 . A A . 84 LEU H 1 1
3 4705 1 1 89 LEU HA H 8.060 -2.524 1.782 1.00 . A A . 84 LEU HA 1 1
3 4706 1 1 89 LEU HB2 H 6.177 -3.862 2.587 1.00 . A A . 84 LEU HB2 1 1
3 4707 1 1 89 LEU HB3 H 6.049 -2.851 4.013 1.00 . A A . 84 LEU HB3 1 1
3 4708 1 1 89 LEU HD11 H 4.795 -1.398 0.230 1.00 . A A . 84 LEU HD11 1 1
3 4709 1 1 89 LEU HD12 H 5.354 -3.061 0.405 1.00 . A A . 84 LEU HD12 1 1
3 4710 1 1 89 LEU HD13 H 6.509 -1.731 0.470 1.00 . A A . 84 LEU HD13 1 1
3 4711 1 1 89 LEU HD21 H 3.204 -1.637 2.111 1.00 . A A . 84 LEU HD21 1 1
3 4712 1 1 89 LEU HD22 H 3.765 -2.213 3.680 1.00 . A A . 84 LEU HD22 1 1
3 4713 1 1 89 LEU HD23 H 3.679 -3.322 2.311 1.00 . A A . 84 LEU HD23 1 1
3 4714 1 1 89 LEU HG H 5.493 -0.924 2.526 1.00 . A A . 84 LEU HG 1 1
3 4715 1 1 89 LEU N N 8.601 -3.437 3.550 1.00 . A A . 84 LEU N 1 1
3 4716 1 1 89 LEU O O 8.139 -0.117 2.547 1.00 . A A . 84 LEU O 1 1
3 4717 1 1 90 TYR C C 9.658 0.902 5.231 1.00 . A A . 85 TYR C 1 1
3 4718 1 1 90 TYR CA C 8.206 0.416 5.261 1.00 . A A . 85 TYR CA 1 1
3 4719 1 1 90 TYR CB C 7.651 0.373 6.697 1.00 . A A . 85 TYR CB 1 1
3 4720 1 1 90 TYR CD1 C 9.525 -0.110 8.324 1.00 . A A . 85 TYR CD1 1 1
3 4721 1 1 90 TYR CD2 C 8.641 2.102 8.253 1.00 . A A . 85 TYR CD2 1 1
3 4722 1 1 90 TYR CE1 C 10.410 0.273 9.312 1.00 . A A . 85 TYR CE1 1 1
3 4723 1 1 90 TYR CE2 C 9.522 2.492 9.242 1.00 . A A . 85 TYR CE2 1 1
3 4724 1 1 90 TYR CG C 8.624 0.795 7.780 1.00 . A A . 85 TYR CG 1 1
3 4725 1 1 90 TYR CZ C 10.412 1.567 9.764 1.00 . A A . 85 TYR CZ 1 1
3 4726 1 1 90 TYR H H 8.042 -1.694 5.223 1.00 . A A . 85 TYR H 1 1
3 4727 1 1 90 TYR HA H 7.608 1.103 4.682 1.00 . A A . 85 TYR HA 1 1
3 4728 1 1 90 TYR HB2 H 6.797 1.028 6.760 1.00 . A A . 85 TYR HB2 1 1
3 4729 1 1 90 TYR HB3 H 7.333 -0.636 6.916 1.00 . A A . 85 TYR HB3 1 1
3 4730 1 1 90 TYR HD1 H 9.527 -1.128 7.964 1.00 . A A . 85 TYR HD1 1 1
3 4731 1 1 90 TYR HD2 H 7.941 2.817 7.843 1.00 . A A . 85 TYR HD2 1 1
3 4732 1 1 90 TYR HE1 H 11.102 -0.447 9.723 1.00 . A A . 85 TYR HE1 1 1
3 4733 1 1 90 TYR HE2 H 9.520 3.513 9.596 1.00 . A A . 85 TYR HE2 1 1
3 4734 1 1 90 TYR HH H 10.809 2.488 11.415 1.00 . A A . 85 TYR HH 1 1
3 4735 1 1 90 TYR N N 8.075 -0.901 4.647 1.00 . A A . 85 TYR N 1 1
3 4736 1 1 90 TYR O O 9.929 2.073 4.951 1.00 . A A . 85 TYR O 1 1
3 4737 1 1 90 TYR OH O 11.282 1.954 10.759 1.00 . A A . 85 TYR OH 1 1
3 4738 1 1 91 VAL C C 12.580 0.713 4.251 1.00 . A A . 86 VAL C 1 1
3 4739 1 1 91 VAL CA C 11.996 0.351 5.614 1.00 . A A . 86 VAL CA 1 1
3 4740 1 1 91 VAL CB C 12.805 -0.795 6.270 1.00 . A A . 86 VAL CB 1 1
3 4741 1 1 91 VAL CG1 C 12.528 -2.113 5.588 1.00 . A A . 86 VAL CG1 1 1
3 4742 1 1 91 VAL CG2 C 14.294 -0.515 6.253 1.00 . A A . 86 VAL CG2 1 1
3 4743 1 1 91 VAL H H 10.319 -0.938 5.646 1.00 . A A . 86 VAL H 1 1
3 4744 1 1 91 VAL HA H 12.063 1.215 6.258 1.00 . A A . 86 VAL HA 1 1
3 4745 1 1 91 VAL HB H 12.492 -0.881 7.299 1.00 . A A . 86 VAL HB 1 1
3 4746 1 1 91 VAL HG11 H 11.463 -2.301 5.592 1.00 . A A . 86 VAL HG11 1 1
3 4747 1 1 91 VAL HG12 H 13.030 -2.902 6.124 1.00 . A A . 86 VAL HG12 1 1
3 4748 1 1 91 VAL HG13 H 12.887 -2.078 4.570 1.00 . A A . 86 VAL HG13 1 1
3 4749 1 1 91 VAL HG21 H 14.594 -0.245 5.251 1.00 . A A . 86 VAL HG21 1 1
3 4750 1 1 91 VAL HG22 H 14.826 -1.406 6.559 1.00 . A A . 86 VAL HG22 1 1
3 4751 1 1 91 VAL HG23 H 14.518 0.294 6.931 1.00 . A A . 86 VAL HG23 1 1
3 4752 1 1 91 VAL N N 10.588 -0.004 5.506 1.00 . A A . 86 VAL N 1 1
3 4753 1 1 91 VAL O O 13.456 1.567 4.149 1.00 . A A . 86 VAL O 1 1
3 4754 1 1 92 ALA C C 12.523 1.757 1.438 1.00 . A A . 87 ALA C 1 1
3 4755 1 1 92 ALA CA C 12.570 0.313 1.854 1.00 . A A . 87 ALA CA 1 1
3 4756 1 1 92 ALA CB C 11.762 -0.444 0.843 1.00 . A A . 87 ALA CB 1 1
3 4757 1 1 92 ALA H H 11.309 -0.524 3.334 1.00 . A A . 87 ALA H 1 1
3 4758 1 1 92 ALA HA H 13.588 -0.043 1.811 1.00 . A A . 87 ALA HA 1 1
3 4759 1 1 92 ALA HB1 H 12.381 -0.645 -0.015 1.00 . A A . 87 ALA HB1 1 1
3 4760 1 1 92 ALA HB2 H 10.923 0.180 0.542 1.00 . A A . 87 ALA HB2 1 1
3 4761 1 1 92 ALA HB3 H 11.404 -1.366 1.270 1.00 . A A . 87 ALA HB3 1 1
3 4762 1 1 92 ALA N N 12.057 0.096 3.202 1.00 . A A . 87 ALA N 1 1
3 4763 1 1 92 ALA O O 13.447 2.275 0.840 1.00 . A A . 87 ALA O 1 1
3 4764 1 1 93 GLU C C 11.683 4.819 1.958 1.00 . A A . 88 GLU C 1 1
3 4765 1 1 93 GLU CA C 11.159 3.671 1.110 1.00 . A A . 88 GLU CA 1 1
3 4766 1 1 93 GLU CB C 9.674 3.799 0.851 1.00 . A A . 88 GLU CB 1 1
3 4767 1 1 93 GLU CD C 7.655 2.777 -0.218 1.00 . A A . 88 GLU CD 1 1
3 4768 1 1 93 GLU CG C 9.054 2.538 0.282 1.00 . A A . 88 GLU CG 1 1
3 4769 1 1 93 GLU H H 10.769 1.999 2.333 1.00 . A A . 88 GLU H 1 1
3 4770 1 1 93 GLU HA H 11.674 3.688 0.162 1.00 . A A . 88 GLU HA 1 1
3 4771 1 1 93 GLU HB2 H 9.169 4.049 1.771 1.00 . A A . 88 GLU HB2 1 1
3 4772 1 1 93 GLU HB3 H 9.526 4.581 0.141 1.00 . A A . 88 GLU HB3 1 1
3 4773 1 1 93 GLU HG2 H 9.661 2.190 -0.541 1.00 . A A . 88 GLU HG2 1 1
3 4774 1 1 93 GLU HG3 H 9.024 1.784 1.054 1.00 . A A . 88 GLU HG3 1 1
3 4775 1 1 93 GLU N N 11.421 2.394 1.716 1.00 . A A . 88 GLU N 1 1
3 4776 1 1 93 GLU O O 12.003 5.886 1.436 1.00 . A A . 88 GLU O 1 1
3 4777 1 1 93 GLU OE1 O 6.710 2.654 0.582 1.00 . A A . 88 GLU OE1 1 1
3 4778 1 1 93 GLU OE2 O 7.502 3.114 -1.414 1.00 . A A . 88 GLU OE2 1 1
3 4779 1 1 94 GLN C C 13.792 5.453 4.366 1.00 . A A . 89 GLN C 1 1
3 4780 1 1 94 GLN CA C 12.287 5.619 4.163 1.00 . A A . 89 GLN CA 1 1
3 4781 1 1 94 GLN CB C 11.567 5.566 5.509 1.00 . A A . 89 GLN CB 1 1
3 4782 1 1 94 GLN CD C 9.374 5.824 6.737 1.00 . A A . 89 GLN CD 1 1
3 4783 1 1 94 GLN CG C 10.058 5.693 5.391 1.00 . A A . 89 GLN CG 1 1
3 4784 1 1 94 GLN H H 11.464 3.744 3.625 1.00 . A A . 89 GLN H 1 1
3 4785 1 1 94 GLN HA H 12.107 6.582 3.709 1.00 . A A . 89 GLN HA 1 1
3 4786 1 1 94 GLN HB2 H 11.791 4.624 5.988 1.00 . A A . 89 GLN HB2 1 1
3 4787 1 1 94 GLN HB3 H 11.927 6.372 6.131 1.00 . A A . 89 GLN HB3 1 1
3 4788 1 1 94 GLN HE21 H 10.843 4.827 7.625 1.00 . A A . 89 GLN HE21 1 1
3 4789 1 1 94 GLN HE22 H 9.563 5.355 8.655 1.00 . A A . 89 GLN HE22 1 1
3 4790 1 1 94 GLN HG2 H 9.829 6.569 4.802 1.00 . A A . 89 GLN HG2 1 1
3 4791 1 1 94 GLN HG3 H 9.674 4.816 4.892 1.00 . A A . 89 GLN HG3 1 1
3 4792 1 1 94 GLN N N 11.764 4.603 3.262 1.00 . A A . 89 GLN N 1 1
3 4793 1 1 94 GLN NE2 N 9.988 5.280 7.776 1.00 . A A . 89 GLN NE2 1 1
3 4794 1 1 94 GLN O O 14.483 6.397 4.749 1.00 . A A . 89 GLN O 1 1
3 4795 1 1 94 GLN OE1 O 8.307 6.425 6.847 1.00 . A A . 89 GLN OE1 1 1
3 4796 1 1 95 PHE C C 16.409 3.626 3.014 1.00 . A A . 90 PHE C 1 1
3 4797 1 1 95 PHE CA C 15.712 3.972 4.325 1.00 . A A . 90 PHE CA 1 1
3 4798 1 1 95 PHE CB C 15.911 2.835 5.333 1.00 . A A . 90 PHE CB 1 1
3 4799 1 1 95 PHE CD1 C 14.120 3.116 7.068 1.00 . A A . 90 PHE CD1 1 1
3 4800 1 1 95 PHE CD2 C 16.379 3.543 7.699 1.00 . A A . 90 PHE CD2 1 1
3 4801 1 1 95 PHE CE1 C 13.702 3.424 8.348 1.00 . A A . 90 PHE CE1 1 1
3 4802 1 1 95 PHE CE2 C 15.966 3.851 8.980 1.00 . A A . 90 PHE CE2 1 1
3 4803 1 1 95 PHE CG C 15.462 3.171 6.728 1.00 . A A . 90 PHE CG 1 1
3 4804 1 1 95 PHE CZ C 14.635 3.791 9.308 1.00 . A A . 90 PHE CZ 1 1
3 4805 1 1 95 PHE H H 13.705 3.532 3.813 1.00 . A A . 90 PHE H 1 1
3 4806 1 1 95 PHE HA H 16.163 4.868 4.725 1.00 . A A . 90 PHE HA 1 1
3 4807 1 1 95 PHE HB2 H 15.349 1.970 5.005 1.00 . A A . 90 PHE HB2 1 1
3 4808 1 1 95 PHE HB3 H 16.964 2.582 5.373 1.00 . A A . 90 PHE HB3 1 1
3 4809 1 1 95 PHE HD1 H 13.395 2.828 6.321 1.00 . A A . 90 PHE HD1 1 1
3 4810 1 1 95 PHE HD2 H 17.427 3.589 7.447 1.00 . A A . 90 PHE HD2 1 1
3 4811 1 1 95 PHE HE1 H 12.653 3.378 8.601 1.00 . A A . 90 PHE HE1 1 1
3 4812 1 1 95 PHE HE2 H 16.692 4.138 9.727 1.00 . A A . 90 PHE HE2 1 1
3 4813 1 1 95 PHE HZ H 14.314 4.032 10.310 1.00 . A A . 90 PHE HZ 1 1
3 4814 1 1 95 PHE N N 14.295 4.249 4.125 1.00 . A A . 90 PHE N 1 1
3 4815 1 1 95 PHE O O 17.608 3.848 2.873 1.00 . A A . 90 PHE O 1 1
3 4816 1 1 96 GLY C C 16.255 1.230 0.592 1.00 . A A . 91 GLY C 1 1
3 4817 1 1 96 GLY CA C 16.270 2.724 0.787 1.00 . A A . 91 GLY CA 1 1
3 4818 1 1 96 GLY H H 14.704 2.901 2.200 1.00 . A A . 91 GLY H 1 1
3 4819 1 1 96 GLY HA2 H 15.720 3.192 -0.014 1.00 . A A . 91 GLY HA2 1 1
3 4820 1 1 96 GLY HA3 H 17.292 3.072 0.768 1.00 . A A . 91 GLY HA3 1 1
3 4821 1 1 96 GLY N N 15.667 3.088 2.051 1.00 . A A . 91 GLY N 1 1
3 4822 1 1 96 GLY O O 16.783 0.493 1.416 1.00 . A A . 91 GLY O 1 1
3 4823 1 1 97 GLU C C 16.782 -1.370 -0.760 1.00 . A A . 92 GLU C 1 1
3 4824 1 1 97 GLU CA C 15.446 -0.639 -0.759 1.00 . A A . 92 GLU CA 1 1
3 4825 1 1 97 GLU CB C 14.769 -0.833 -2.116 1.00 . A A . 92 GLU CB 1 1
3 4826 1 1 97 GLU CD C 13.264 0.207 -3.843 1.00 . A A . 92 GLU CD 1 1
3 4827 1 1 97 GLU CG C 13.642 0.147 -2.382 1.00 . A A . 92 GLU CG 1 1
3 4828 1 1 97 GLU H H 15.312 1.440 -1.148 1.00 . A A . 92 GLU H 1 1
3 4829 1 1 97 GLU HA H 14.817 -1.044 0.023 1.00 . A A . 92 GLU HA 1 1
3 4830 1 1 97 GLU HB2 H 15.507 -0.720 -2.895 1.00 . A A . 92 GLU HB2 1 1
3 4831 1 1 97 GLU HB3 H 14.363 -1.832 -2.159 1.00 . A A . 92 GLU HB3 1 1
3 4832 1 1 97 GLU HG2 H 12.776 -0.154 -1.814 1.00 . A A . 92 GLU HG2 1 1
3 4833 1 1 97 GLU HG3 H 13.955 1.129 -2.065 1.00 . A A . 92 GLU HG3 1 1
3 4834 1 1 97 GLU N N 15.643 0.787 -0.497 1.00 . A A . 92 GLU N 1 1
3 4835 1 1 97 GLU O O 16.914 -2.472 -0.231 1.00 . A A . 92 GLU O 1 1
3 4836 1 1 97 GLU OE1 O 12.417 -0.605 -4.275 1.00 . A A . 92 GLU OE1 1 1
3 4837 1 1 97 GLU OE2 O 13.804 1.057 -4.567 1.00 . A A . 92 GLU OE2 1 1
3 4838 1 1 98 GLU C C 19.791 -1.206 -0.051 1.00 . A A . 93 GLU C 1 1
3 4839 1 1 98 GLU CA C 19.124 -1.253 -1.424 1.00 . A A . 93 GLU CA 1 1
3 4840 1 1 98 GLU CB C 19.932 -0.435 -2.431 1.00 . A A . 93 GLU CB 1 1
3 4841 1 1 98 GLU CD C 20.455 1.883 -3.283 1.00 . A A . 93 GLU CD 1 1
3 4842 1 1 98 GLU CG C 19.948 1.057 -2.124 1.00 . A A . 93 GLU CG 1 1
3 4843 1 1 98 GLU H H 17.565 0.127 -1.804 1.00 . A A . 93 GLU H 1 1
3 4844 1 1 98 GLU HA H 19.075 -2.278 -1.757 1.00 . A A . 93 GLU HA 1 1
3 4845 1 1 98 GLU HB2 H 20.950 -0.792 -2.433 1.00 . A A . 93 GLU HB2 1 1
3 4846 1 1 98 GLU HB3 H 19.508 -0.573 -3.414 1.00 . A A . 93 GLU HB3 1 1
3 4847 1 1 98 GLU HG2 H 18.944 1.374 -1.888 1.00 . A A . 93 GLU HG2 1 1
3 4848 1 1 98 GLU HG3 H 20.587 1.228 -1.271 1.00 . A A . 93 GLU HG3 1 1
3 4849 1 1 98 GLU N N 17.766 -0.729 -1.364 1.00 . A A . 93 GLU N 1 1
3 4850 1 1 98 GLU O O 20.668 -2.014 0.261 1.00 . A A . 93 GLU O 1 1
3 4851 1 1 98 GLU OE1 O 21.688 2.066 -3.391 1.00 . A A . 93 GLU OE1 1 1
3 4852 1 1 98 GLU OE2 O 19.631 2.359 -4.087 1.00 . A A . 93 GLU OE2 1 1
3 4853 1 1 99 ASN C C 19.430 -0.957 3.138 1.00 . A A . 94 ASN C 1 1
3 4854 1 1 99 ASN CA C 19.945 -0.011 2.068 1.00 . A A . 94 ASN CA 1 1
3 4855 1 1 99 ASN CB C 19.665 1.424 2.498 1.00 . A A . 94 ASN CB 1 1
3 4856 1 1 99 ASN CG C 20.543 2.436 1.789 1.00 . A A . 94 ASN CG 1 1
3 4857 1 1 99 ASN H H 18.556 0.253 0.501 1.00 . A A . 94 ASN H 1 1
3 4858 1 1 99 ASN HA H 21.011 -0.144 1.970 1.00 . A A . 94 ASN HA 1 1
3 4859 1 1 99 ASN HB2 H 18.634 1.659 2.277 1.00 . A A . 94 ASN HB2 1 1
3 4860 1 1 99 ASN HB3 H 19.822 1.505 3.559 1.00 . A A . 94 ASN HB3 1 1
3 4861 1 1 99 ASN HD21 H 19.129 3.825 1.974 1.00 . A A . 94 ASN HD21 1 1
3 4862 1 1 99 ASN HD22 H 20.586 4.322 1.172 1.00 . A A . 94 ASN HD22 1 1
3 4863 1 1 99 ASN N N 19.337 -0.274 0.771 1.00 . A A . 94 ASN N 1 1
3 4864 1 1 99 ASN ND2 N 20.038 3.648 1.627 1.00 . A A . 94 ASN ND2 1 1
3 4865 1 1 99 ASN O O 20.187 -1.370 4.007 1.00 . A A . 94 ASN O 1 1
3 4866 1 1 99 ASN OD1 O 21.671 2.133 1.396 1.00 . A A . 94 ASN OD1 1 1
3 4867 1 1 100 VAL C C 18.259 -3.283 4.568 1.00 . A A . 95 VAL C 1 1
3 4868 1 1 100 VAL CA C 17.428 -2.113 4.045 1.00 . A A . 95 VAL CA 1 1
3 4869 1 1 100 VAL CB C 16.106 -2.695 3.488 1.00 . A A . 95 VAL CB 1 1
3 4870 1 1 100 VAL CG1 C 15.250 -1.619 2.850 1.00 . A A . 95 VAL CG1 1 1
3 4871 1 1 100 VAL CG2 C 16.362 -3.830 2.504 1.00 . A A . 95 VAL CG2 1 1
3 4872 1 1 100 VAL H H 17.627 -0.900 2.314 1.00 . A A . 95 VAL H 1 1
3 4873 1 1 100 VAL HA H 17.177 -1.476 4.881 1.00 . A A . 95 VAL HA 1 1
3 4874 1 1 100 VAL HB H 15.556 -3.099 4.322 1.00 . A A . 95 VAL HB 1 1
3 4875 1 1 100 VAL HG11 H 14.309 -2.048 2.536 1.00 . A A . 95 VAL HG11 1 1
3 4876 1 1 100 VAL HG12 H 15.764 -1.215 1.991 1.00 . A A . 95 VAL HG12 1 1
3 4877 1 1 100 VAL HG13 H 15.067 -0.833 3.561 1.00 . A A . 95 VAL HG13 1 1
3 4878 1 1 100 VAL HG21 H 16.929 -4.611 2.995 1.00 . A A . 95 VAL HG21 1 1
3 4879 1 1 100 VAL HG22 H 16.923 -3.457 1.659 1.00 . A A . 95 VAL HG22 1 1
3 4880 1 1 100 VAL HG23 H 15.419 -4.231 2.164 1.00 . A A . 95 VAL HG23 1 1
3 4881 1 1 100 VAL N N 18.139 -1.279 3.055 1.00 . A A . 95 VAL N 1 1
3 4882 1 1 100 VAL O O 18.111 -3.677 5.722 1.00 . A A . 95 VAL O 1 1
3 4883 1 1 101 ASN C C 20.782 -4.690 5.336 1.00 . A A . 96 ASN C 1 1
3 4884 1 1 101 ASN CA C 19.965 -4.967 4.070 1.00 . A A . 96 ASN CA 1 1
3 4885 1 1 101 ASN CB C 20.881 -5.302 2.890 1.00 . A A . 96 ASN CB 1 1
3 4886 1 1 101 ASN CG C 21.714 -6.548 3.121 1.00 . A A . 96 ASN CG 1 1
3 4887 1 1 101 ASN H H 19.223 -3.427 2.827 1.00 . A A . 96 ASN H 1 1
3 4888 1 1 101 ASN HA H 19.313 -5.805 4.253 1.00 . A A . 96 ASN HA 1 1
3 4889 1 1 101 ASN HB2 H 20.273 -5.456 2.010 1.00 . A A . 96 ASN HB2 1 1
3 4890 1 1 101 ASN HB3 H 21.550 -4.471 2.718 1.00 . A A . 96 ASN HB3 1 1
3 4891 1 1 101 ASN HD21 H 23.240 -5.449 3.756 1.00 . A A . 96 ASN HD21 1 1
3 4892 1 1 101 ASN HD22 H 23.496 -7.158 3.747 1.00 . A A . 96 ASN HD22 1 1
3 4893 1 1 101 ASN N N 19.132 -3.821 3.720 1.00 . A A . 96 ASN N 1 1
3 4894 1 1 101 ASN ND2 N 22.939 -6.368 3.587 1.00 . A A . 96 ASN ND2 1 1
3 4895 1 1 101 ASN O O 21.245 -5.609 6.005 1.00 . A A . 96 ASN O 1 1
3 4896 1 1 101 ASN OD1 O 21.264 -7.664 2.860 1.00 . A A . 96 ASN OD1 1 1
3 4897 1 1 102 THR C C 20.851 -3.379 8.120 1.00 . A A . 97 THR C 1 1
3 4898 1 1 102 THR CA C 21.635 -2.997 6.862 1.00 . A A . 97 THR CA 1 1
3 4899 1 1 102 THR CB C 21.883 -1.468 6.845 1.00 . A A . 97 THR CB 1 1
3 4900 1 1 102 THR CG2 C 20.570 -0.687 6.815 1.00 . A A . 97 THR CG2 1 1
3 4901 1 1 102 THR H H 20.545 -2.724 5.074 1.00 . A A . 97 THR H 1 1
3 4902 1 1 102 THR HA H 22.590 -3.500 6.878 1.00 . A A . 97 THR HA 1 1
3 4903 1 1 102 THR HB H 22.439 -1.227 5.953 1.00 . A A . 97 THR HB 1 1
3 4904 1 1 102 THR HG1 H 23.427 -1.641 8.063 1.00 . A A . 97 THR HG1 1 1
3 4905 1 1 102 THR HG21 H 20.018 -0.942 5.915 1.00 . A A . 97 THR HG21 1 1
3 4906 1 1 102 THR HG22 H 20.779 0.371 6.819 1.00 . A A . 97 THR HG22 1 1
3 4907 1 1 102 THR HG23 H 19.977 -0.943 7.681 1.00 . A A . 97 THR HG23 1 1
3 4908 1 1 102 THR N N 20.929 -3.414 5.664 1.00 . A A . 97 THR N 1 1
3 4909 1 1 102 THR O O 21.419 -3.856 9.105 1.00 . A A . 97 THR O 1 1
3 4910 1 1 102 THR OG1 O 22.647 -1.075 7.989 1.00 . A A . 97 THR OG1 1 1
3 4911 1 1 103 TYR C C 18.182 -4.906 9.122 1.00 . A A . 98 TYR C 1 1
3 4912 1 1 103 TYR CA C 18.672 -3.465 9.199 1.00 . A A . 98 TYR CA 1 1
3 4913 1 1 103 TYR CB C 17.503 -2.474 9.200 1.00 . A A . 98 TYR CB 1 1
3 4914 1 1 103 TYR CD1 C 17.084 -2.153 11.670 1.00 . A A . 98 TYR CD1 1 1
3 4915 1 1 103 TYR CD2 C 15.317 -3.030 10.335 1.00 . A A . 98 TYR CD2 1 1
3 4916 1 1 103 TYR CE1 C 16.278 -2.224 12.791 1.00 . A A . 98 TYR CE1 1 1
3 4917 1 1 103 TYR CE2 C 14.505 -3.102 11.449 1.00 . A A . 98 TYR CE2 1 1
3 4918 1 1 103 TYR CG C 16.618 -2.556 10.425 1.00 . A A . 98 TYR CG 1 1
3 4919 1 1 103 TYR CZ C 14.990 -2.698 12.675 1.00 . A A . 98 TYR CZ 1 1
3 4920 1 1 103 TYR H H 19.146 -2.848 7.235 1.00 . A A . 98 TYR H 1 1
3 4921 1 1 103 TYR HA H 19.249 -3.338 10.104 1.00 . A A . 98 TYR HA 1 1
3 4922 1 1 103 TYR HB2 H 17.899 -1.468 9.151 1.00 . A A . 98 TYR HB2 1 1
3 4923 1 1 103 TYR HB3 H 16.888 -2.658 8.329 1.00 . A A . 98 TYR HB3 1 1
3 4924 1 1 103 TYR HD1 H 18.094 -1.781 11.758 1.00 . A A . 98 TYR HD1 1 1
3 4925 1 1 103 TYR HD2 H 14.940 -3.346 9.373 1.00 . A A . 98 TYR HD2 1 1
3 4926 1 1 103 TYR HE1 H 16.658 -1.906 13.750 1.00 . A A . 98 TYR HE1 1 1
3 4927 1 1 103 TYR HE2 H 13.496 -3.475 11.358 1.00 . A A . 98 TYR HE2 1 1
3 4928 1 1 103 TYR HH H 14.340 -1.997 14.348 1.00 . A A . 98 TYR HH 1 1
3 4929 1 1 103 TYR N N 19.542 -3.185 8.068 1.00 . A A . 98 TYR N 1 1
3 4930 1 1 103 TYR O O 17.685 -5.471 10.095 1.00 . A A . 98 TYR O 1 1
3 4931 1 1 103 TYR OH O 14.182 -2.770 13.788 1.00 . A A . 98 TYR OH 1 1
3 4932 1 1 104 PHE C C 19.275 -7.739 8.015 1.00 . A A . 99 PHE C 1 1
3 4933 1 1 104 PHE CA C 18.035 -6.892 7.727 1.00 . A A . 99 PHE CA 1 1
3 4934 1 1 104 PHE CB C 17.537 -7.102 6.292 1.00 . A A . 99 PHE CB 1 1
3 4935 1 1 104 PHE CD1 C 15.109 -7.714 6.314 1.00 . A A . 99 PHE CD1 1 1
3 4936 1 1 104 PHE CD2 C 15.713 -5.482 5.750 1.00 . A A . 99 PHE CD2 1 1
3 4937 1 1 104 PHE CE1 C 13.777 -7.402 6.150 1.00 . A A . 99 PHE CE1 1 1
3 4938 1 1 104 PHE CE2 C 14.379 -5.159 5.583 1.00 . A A . 99 PHE CE2 1 1
3 4939 1 1 104 PHE CG C 16.088 -6.761 6.116 1.00 . A A . 99 PHE CG 1 1
3 4940 1 1 104 PHE CZ C 13.403 -6.138 5.799 1.00 . A A . 99 PHE CZ 1 1
3 4941 1 1 104 PHE H H 18.654 -4.950 7.189 1.00 . A A . 99 PHE H 1 1
3 4942 1 1 104 PHE HA H 17.253 -7.175 8.417 1.00 . A A . 99 PHE HA 1 1
3 4943 1 1 104 PHE HB2 H 18.104 -6.472 5.624 1.00 . A A . 99 PHE HB2 1 1
3 4944 1 1 104 PHE HB3 H 17.672 -8.131 6.008 1.00 . A A . 99 PHE HB3 1 1
3 4945 1 1 104 PHE HD1 H 15.394 -8.715 6.602 1.00 . A A . 99 PHE HD1 1 1
3 4946 1 1 104 PHE HD2 H 16.477 -4.733 5.594 1.00 . A A . 99 PHE HD2 1 1
3 4947 1 1 104 PHE HE1 H 13.024 -8.160 6.306 1.00 . A A . 99 PHE HE1 1 1
3 4948 1 1 104 PHE HE2 H 14.096 -4.156 5.296 1.00 . A A . 99 PHE HE2 1 1
3 4949 1 1 104 PHE HZ H 12.357 -5.892 5.678 1.00 . A A . 99 PHE HZ 1 1
3 4950 1 1 104 PHE N N 18.331 -5.486 7.943 1.00 . A A . 99 PHE N 1 1
3 4951 1 1 104 PHE O O 20.175 -7.294 8.729 1.00 . A A . 99 PHE O 1 1
3 4952 1 1 105 VAL C C 21.773 -9.222 7.365 1.00 . A A . 100 VAL C 1 1
3 4953 1 1 105 VAL CA C 20.412 -9.882 7.665 1.00 . A A . 100 VAL CA 1 1
3 4954 1 1 105 VAL CB C 20.211 -11.147 6.791 1.00 . A A . 100 VAL CB 1 1
3 4955 1 1 105 VAL CG1 C 19.909 -10.771 5.347 1.00 . A A . 100 VAL CG1 1 1
3 4956 1 1 105 VAL CG2 C 21.418 -12.070 6.869 1.00 . A A . 100 VAL CG2 1 1
3 4957 1 1 105 VAL H H 18.518 -9.262 6.979 1.00 . A A . 100 VAL H 1 1
3 4958 1 1 105 VAL HA H 20.408 -10.194 8.699 1.00 . A A . 100 VAL HA 1 1
3 4959 1 1 105 VAL HB H 19.357 -11.684 7.177 1.00 . A A . 100 VAL HB 1 1
3 4960 1 1 105 VAL HG11 H 19.799 -11.668 4.758 1.00 . A A . 100 VAL HG11 1 1
3 4961 1 1 105 VAL HG12 H 20.721 -10.178 4.953 1.00 . A A . 100 VAL HG12 1 1
3 4962 1 1 105 VAL HG13 H 18.995 -10.198 5.307 1.00 . A A . 100 VAL HG13 1 1
3 4963 1 1 105 VAL HG21 H 21.563 -12.387 7.891 1.00 . A A . 100 VAL HG21 1 1
3 4964 1 1 105 VAL HG22 H 22.297 -11.542 6.527 1.00 . A A . 100 VAL HG22 1 1
3 4965 1 1 105 VAL HG23 H 21.251 -12.935 6.244 1.00 . A A . 100 VAL HG23 1 1
3 4966 1 1 105 VAL N N 19.293 -8.960 7.490 1.00 . A A . 100 VAL N 1 1
3 4967 1 1 105 VAL O O 22.474 -8.845 8.329 1.00 . A A . 100 VAL O 1 1
3 4968 1 1 105 VAL OXT O 22.140 -9.073 6.182 1.00 . A A . 100 VAL OXT 1 1
4 4969 1 1 1 MET C C 3.357 -19.667 6.432 1.00 . A A . -4 MET C 1 1
4 4970 1 1 1 MET CA C 3.043 -20.940 7.209 1.00 . A A . -4 MET CA 1 1
4 4971 1 1 1 MET CB C 1.541 -21.228 7.126 1.00 . A A . -4 MET CB 1 1
4 4972 1 1 1 MET CE C -1.351 -21.382 8.395 1.00 . A A . -4 MET CE 1 1
4 4973 1 1 1 MET CG C 1.119 -22.504 7.834 1.00 . A A . -4 MET CG 1 1
4 4974 1 1 1 MET H1 H 4.489 -20.587 8.662 1.00 . A A . -4 MET H1 1 1
4 4975 1 1 1 MET H2 H 3.326 -21.723 9.117 1.00 . A A . -4 MET H2 1 1
4 4976 1 1 1 MET H3 H 2.939 -20.077 9.102 1.00 . A A . -4 MET H3 1 1
4 4977 1 1 1 MET HA H 3.583 -21.760 6.757 1.00 . A A . -4 MET HA 1 1
4 4978 1 1 1 MET HB2 H 1.005 -20.403 7.570 1.00 . A A . -4 MET HB2 1 1
4 4979 1 1 1 MET HB3 H 1.259 -21.309 6.086 1.00 . A A . -4 MET HB3 1 1
4 4980 1 1 1 MET HE1 H -0.983 -21.272 9.403 1.00 . A A . -4 MET HE1 1 1
4 4981 1 1 1 MET HE2 H -2.427 -21.474 8.413 1.00 . A A . -4 MET HE2 1 1
4 4982 1 1 1 MET HE3 H -1.075 -20.516 7.813 1.00 . A A . -4 MET HE3 1 1
4 4983 1 1 1 MET HG2 H 1.677 -23.330 7.420 1.00 . A A . -4 MET HG2 1 1
4 4984 1 1 1 MET HG3 H 1.349 -22.409 8.884 1.00 . A A . -4 MET HG3 1 1
4 4985 1 1 1 MET N N 3.477 -20.824 8.618 1.00 . A A . -4 MET N 1 1
4 4986 1 1 1 MET O O 3.300 -19.655 5.205 1.00 . A A . -4 MET O 1 1
4 4987 1 1 1 MET SD S -0.641 -22.851 7.657 1.00 . A A . -4 MET SD 1 1
4 4988 1 1 2 ARG C C 5.360 -16.828 6.930 1.00 . A A . -3 ARG C 1 1
4 4989 1 1 2 ARG CA C 3.992 -17.327 6.492 1.00 . A A . -3 ARG CA 1 1
4 4990 1 1 2 ARG CB C 2.918 -16.281 6.811 1.00 . A A . -3 ARG CB 1 1
4 4991 1 1 2 ARG CD C 1.498 -16.733 4.779 1.00 . A A . -3 ARG CD 1 1
4 4992 1 1 2 ARG CG C 1.533 -16.649 6.299 1.00 . A A . -3 ARG CG 1 1
4 4993 1 1 2 ARG CZ C -0.172 -17.180 3.015 1.00 . A A . -3 ARG CZ 1 1
4 4994 1 1 2 ARG H H 3.729 -18.651 8.121 1.00 . A A . -3 ARG H 1 1
4 4995 1 1 2 ARG HA H 4.012 -17.498 5.426 1.00 . A A . -3 ARG HA 1 1
4 4996 1 1 2 ARG HB2 H 2.861 -16.156 7.883 1.00 . A A . -3 ARG HB2 1 1
4 4997 1 1 2 ARG HB3 H 3.206 -15.340 6.364 1.00 . A A . -3 ARG HB3 1 1
4 4998 1 1 2 ARG HD2 H 1.668 -15.747 4.372 1.00 . A A . -3 ARG HD2 1 1
4 4999 1 1 2 ARG HD3 H 2.283 -17.397 4.449 1.00 . A A . -3 ARG HD3 1 1
4 5000 1 1 2 ARG HE H -0.388 -17.647 4.949 1.00 . A A . -3 ARG HE 1 1
4 5001 1 1 2 ARG HG2 H 1.252 -17.608 6.708 1.00 . A A . -3 ARG HG2 1 1
4 5002 1 1 2 ARG HG3 H 0.829 -15.898 6.624 1.00 . A A . -3 ARG HG3 1 1
4 5003 1 1 2 ARG HH11 H 1.490 -16.208 2.365 1.00 . A A . -3 ARG HH11 1 1
4 5004 1 1 2 ARG HH12 H 0.315 -16.570 1.142 1.00 . A A . -3 ARG HH12 1 1
4 5005 1 1 2 ARG HH21 H -1.939 -18.121 3.344 1.00 . A A . -3 ARG HH21 1 1
4 5006 1 1 2 ARG HH22 H -1.645 -17.648 1.702 1.00 . A A . -3 ARG HH22 1 1
4 5007 1 1 2 ARG N N 3.684 -18.594 7.140 1.00 . A A . -3 ARG N 1 1
4 5008 1 1 2 ARG NE N 0.215 -17.235 4.289 1.00 . A A . -3 ARG NE 1 1
4 5009 1 1 2 ARG NH1 N 0.604 -16.606 2.101 1.00 . A A . -3 ARG NH1 1 1
4 5010 1 1 2 ARG NH2 N -1.343 -17.692 2.658 1.00 . A A . -3 ARG NH2 1 1
4 5011 1 1 2 ARG O O 5.954 -17.361 7.866 1.00 . A A . -3 ARG O 1 1
4 5012 1 1 3 SER C C 7.049 -14.491 7.905 1.00 . A A . -2 SER C 1 1
4 5013 1 1 3 SER CA C 7.141 -15.225 6.565 1.00 . A A . -2 SER CA 1 1
4 5014 1 1 3 SER CB C 7.567 -14.265 5.447 1.00 . A A . -2 SER CB 1 1
4 5015 1 1 3 SER H H 5.336 -15.442 5.496 1.00 . A A . -2 SER H 1 1
4 5016 1 1 3 SER HA H 7.865 -16.022 6.647 1.00 . A A . -2 SER HA 1 1
4 5017 1 1 3 SER HB2 H 7.545 -14.786 4.503 1.00 . A A . -2 SER HB2 1 1
4 5018 1 1 3 SER HB3 H 6.880 -13.432 5.413 1.00 . A A . -2 SER HB3 1 1
4 5019 1 1 3 SER HG H 8.894 -13.264 6.481 1.00 . A A . -2 SER HG 1 1
4 5020 1 1 3 SER N N 5.856 -15.814 6.241 1.00 . A A . -2 SER N 1 1
4 5021 1 1 3 SER O O 6.031 -13.858 8.203 1.00 . A A . -2 SER O 1 1
4 5022 1 1 3 SER OG O 8.875 -13.766 5.658 1.00 . A A . -2 SER OG 1 1
4 5023 1 1 4 PRO C C 7.817 -12.471 9.995 1.00 . A A . -1 PRO C 1 1
4 5024 1 1 4 PRO CA C 8.151 -13.956 10.054 1.00 . A A . -1 PRO CA 1 1
4 5025 1 1 4 PRO CB C 9.601 -14.164 10.521 1.00 . A A . -1 PRO CB 1 1
4 5026 1 1 4 PRO CD C 9.347 -15.319 8.444 1.00 . A A . -1 PRO CD 1 1
4 5027 1 1 4 PRO CG C 10.350 -14.623 9.314 1.00 . A A . -1 PRO CG 1 1
4 5028 1 1 4 PRO HA H 7.478 -14.444 10.741 1.00 . A A . -1 PRO HA 1 1
4 5029 1 1 4 PRO HB2 H 9.994 -13.231 10.897 1.00 . A A . -1 PRO HB2 1 1
4 5030 1 1 4 PRO HB3 H 9.623 -14.908 11.304 1.00 . A A . -1 PRO HB3 1 1
4 5031 1 1 4 PRO HD2 H 9.619 -15.228 7.403 1.00 . A A . -1 PRO HD2 1 1
4 5032 1 1 4 PRO HD3 H 9.256 -16.357 8.725 1.00 . A A . -1 PRO HD3 1 1
4 5033 1 1 4 PRO HG2 H 10.769 -13.773 8.796 1.00 . A A . -1 PRO HG2 1 1
4 5034 1 1 4 PRO HG3 H 11.133 -15.308 9.606 1.00 . A A . -1 PRO HG3 1 1
4 5035 1 1 4 PRO N N 8.107 -14.588 8.731 1.00 . A A . -1 PRO N 1 1
4 5036 1 1 4 PRO O O 8.346 -11.733 9.161 1.00 . A A . -1 PRO O 1 1
4 5037 1 1 5 GLY C C 4.998 -10.578 10.622 1.00 . A A . 0 GLY C 1 1
4 5038 1 1 5 GLY CA C 6.483 -10.669 10.884 1.00 . A A . 0 GLY CA 1 1
4 5039 1 1 5 GLY H H 6.607 -12.664 11.569 1.00 . A A . 0 GLY H 1 1
4 5040 1 1 5 GLY HA2 H 6.701 -10.219 11.842 1.00 . A A . 0 GLY HA2 1 1
4 5041 1 1 5 GLY HA3 H 7.006 -10.128 10.114 1.00 . A A . 0 GLY HA3 1 1
4 5042 1 1 5 GLY N N 6.946 -12.039 10.892 1.00 . A A . 0 GLY N 1 1
4 5043 1 1 5 GLY O O 4.355 -9.597 10.998 1.00 . A A . 0 GLY O 1 1
4 5044 1 1 6 MET C C 2.373 -12.511 10.874 1.00 . A A . 1 MET C 1 1
4 5045 1 1 6 MET CA C 3.007 -11.667 9.778 1.00 . A A . 1 MET CA 1 1
4 5046 1 1 6 MET CB C 2.656 -12.249 8.404 1.00 . A A . 1 MET CB 1 1
4 5047 1 1 6 MET CE C 2.636 -10.555 4.596 1.00 . A A . 1 MET CE 1 1
4 5048 1 1 6 MET CG C 2.916 -11.301 7.246 1.00 . A A . 1 MET CG 1 1
4 5049 1 1 6 MET H H 5.019 -12.312 9.624 1.00 . A A . 1 MET H 1 1
4 5050 1 1 6 MET HA H 2.616 -10.662 9.845 1.00 . A A . 1 MET HA 1 1
4 5051 1 1 6 MET HB2 H 3.241 -13.143 8.246 1.00 . A A . 1 MET HB2 1 1
4 5052 1 1 6 MET HB3 H 1.608 -12.512 8.396 1.00 . A A . 1 MET HB3 1 1
4 5053 1 1 6 MET HE1 H 2.099 -9.688 4.952 1.00 . A A . 1 MET HE1 1 1
4 5054 1 1 6 MET HE2 H 2.314 -10.793 3.593 1.00 . A A . 1 MET HE2 1 1
4 5055 1 1 6 MET HE3 H 3.696 -10.345 4.592 1.00 . A A . 1 MET HE3 1 1
4 5056 1 1 6 MET HG2 H 2.421 -10.363 7.447 1.00 . A A . 1 MET HG2 1 1
4 5057 1 1 6 MET HG3 H 3.980 -11.136 7.165 1.00 . A A . 1 MET HG3 1 1
4 5058 1 1 6 MET N N 4.447 -11.595 9.974 1.00 . A A . 1 MET N 1 1
4 5059 1 1 6 MET O O 2.529 -13.733 10.905 1.00 . A A . 1 MET O 1 1
4 5060 1 1 6 MET SD S 2.309 -11.947 5.675 1.00 . A A . 1 MET SD 1 1
4 5061 1 1 7 ALA C C -0.505 -12.634 12.553 1.00 . A A . 2 ALA C 1 1
4 5062 1 1 7 ALA CA C 0.981 -12.533 12.857 1.00 . A A . 2 ALA CA 1 1
4 5063 1 1 7 ALA CB C 1.210 -11.805 14.173 1.00 . A A . 2 ALA CB 1 1
4 5064 1 1 7 ALA H H 1.592 -10.876 11.703 1.00 . A A . 2 ALA H 1 1
4 5065 1 1 7 ALA HA H 1.393 -13.527 12.942 1.00 . A A . 2 ALA HA 1 1
4 5066 1 1 7 ALA HB1 H 0.790 -10.811 14.112 1.00 . A A . 2 ALA HB1 1 1
4 5067 1 1 7 ALA HB2 H 2.270 -11.735 14.366 1.00 . A A . 2 ALA HB2 1 1
4 5068 1 1 7 ALA HB3 H 0.733 -12.349 14.974 1.00 . A A . 2 ALA HB3 1 1
4 5069 1 1 7 ALA N N 1.663 -11.851 11.773 1.00 . A A . 2 ALA N 1 1
4 5070 1 1 7 ALA O O -1.186 -11.621 12.403 1.00 . A A . 2 ALA O 1 1
4 5071 1 1 8 ASP C C -3.190 -14.343 13.410 1.00 . A A . 3 ASP C 1 1
4 5072 1 1 8 ASP CA C -2.403 -14.077 12.135 1.00 . A A . 3 ASP CA 1 1
4 5073 1 1 8 ASP CB C -2.563 -15.251 11.166 1.00 . A A . 3 ASP CB 1 1
4 5074 1 1 8 ASP CG C -2.105 -16.568 11.761 1.00 . A A . 3 ASP CG 1 1
4 5075 1 1 8 ASP H H -0.409 -14.626 12.563 1.00 . A A . 3 ASP H 1 1
4 5076 1 1 8 ASP HA H -2.787 -13.182 11.670 1.00 . A A . 3 ASP HA 1 1
4 5077 1 1 8 ASP HB2 H -3.602 -15.344 10.897 1.00 . A A . 3 ASP HB2 1 1
4 5078 1 1 8 ASP HB3 H -1.983 -15.056 10.277 1.00 . A A . 3 ASP HB3 1 1
4 5079 1 1 8 ASP N N -1.000 -13.854 12.439 1.00 . A A . 3 ASP N 1 1
4 5080 1 1 8 ASP O O -2.622 -14.712 14.438 1.00 . A A . 3 ASP O 1 1
4 5081 1 1 8 ASP OD1 O -0.885 -16.819 11.793 1.00 . A A . 3 ASP OD1 1 1
4 5082 1 1 8 ASP OD2 O -2.968 -17.360 12.202 1.00 . A A . 3 ASP OD2 1 1
4 5083 1 1 9 GLN C C -6.797 -14.571 13.954 1.00 . A A . 4 GLN C 1 1
4 5084 1 1 9 GLN CA C -5.381 -14.365 14.466 1.00 . A A . 4 GLN CA 1 1
4 5085 1 1 9 GLN CB C -5.335 -13.178 15.432 1.00 . A A . 4 GLN CB 1 1
4 5086 1 1 9 GLN CD C -5.896 -10.757 15.864 1.00 . A A . 4 GLN CD 1 1
4 5087 1 1 9 GLN CG C -5.920 -11.893 14.862 1.00 . A A . 4 GLN CG 1 1
4 5088 1 1 9 GLN H H -4.883 -13.853 12.487 1.00 . A A . 4 GLN H 1 1
4 5089 1 1 9 GLN HA H -5.056 -15.258 14.980 1.00 . A A . 4 GLN HA 1 1
4 5090 1 1 9 GLN HB2 H -5.887 -13.433 16.321 1.00 . A A . 4 GLN HB2 1 1
4 5091 1 1 9 GLN HB3 H -4.307 -12.989 15.699 1.00 . A A . 4 GLN HB3 1 1
4 5092 1 1 9 GLN HE21 H -4.078 -10.228 15.272 1.00 . A A . 4 GLN HE21 1 1
4 5093 1 1 9 GLN HE22 H -4.766 -9.269 16.534 1.00 . A A . 4 GLN HE22 1 1
4 5094 1 1 9 GLN HG2 H -5.347 -11.603 13.994 1.00 . A A . 4 GLN HG2 1 1
4 5095 1 1 9 GLN HG3 H -6.949 -12.080 14.572 1.00 . A A . 4 GLN HG3 1 1
4 5096 1 1 9 GLN N N -4.495 -14.145 13.336 1.00 . A A . 4 GLN N 1 1
4 5097 1 1 9 GLN NE2 N -4.806 -10.011 15.893 1.00 . A A . 4 GLN NE2 1 1
4 5098 1 1 9 GLN O O -7.012 -14.558 12.742 1.00 . A A . 4 GLN O 1 1
4 5099 1 1 9 GLN OE1 O -6.854 -10.558 16.614 1.00 . A A . 4 GLN OE1 1 1
4 5100 1 1 10 ARG C C -9.665 -13.707 13.736 1.00 . A A . 5 ARG C 1 1
4 5101 1 1 10 ARG CA C -9.131 -14.967 14.412 1.00 . A A . 5 ARG CA 1 1
4 5102 1 1 10 ARG CB C -10.014 -15.425 15.592 1.00 . A A . 5 ARG CB 1 1
4 5103 1 1 10 ARG CD C -12.067 -13.995 15.561 1.00 . A A . 5 ARG CD 1 1
4 5104 1 1 10 ARG CG C -10.798 -14.341 16.317 1.00 . A A . 5 ARG CG 1 1
4 5105 1 1 10 ARG CZ C -14.095 -15.126 14.718 1.00 . A A . 5 ARG CZ 1 1
4 5106 1 1 10 ARG H H -7.545 -14.745 15.803 1.00 . A A . 5 ARG H 1 1
4 5107 1 1 10 ARG HA H -9.111 -15.755 13.674 1.00 . A A . 5 ARG HA 1 1
4 5108 1 1 10 ARG HB2 H -10.731 -16.135 15.218 1.00 . A A . 5 ARG HB2 1 1
4 5109 1 1 10 ARG HB3 H -9.382 -15.917 16.314 1.00 . A A . 5 ARG HB3 1 1
4 5110 1 1 10 ARG HD2 H -12.611 -13.248 16.112 1.00 . A A . 5 ARG HD2 1 1
4 5111 1 1 10 ARG HD3 H -11.776 -13.599 14.598 1.00 . A A . 5 ARG HD3 1 1
4 5112 1 1 10 ARG HE H -12.587 -16.032 15.675 1.00 . A A . 5 ARG HE 1 1
4 5113 1 1 10 ARG HG2 H -11.059 -14.694 17.304 1.00 . A A . 5 ARG HG2 1 1
4 5114 1 1 10 ARG HG3 H -10.184 -13.458 16.396 1.00 . A A . 5 ARG HG3 1 1
4 5115 1 1 10 ARG HH11 H -14.123 -13.110 14.516 1.00 . A A . 5 ARG HH11 1 1
4 5116 1 1 10 ARG HH12 H -15.492 -13.940 13.856 1.00 . A A . 5 ARG HH12 1 1
4 5117 1 1 10 ARG HH21 H -14.390 -17.127 14.799 1.00 . A A . 5 ARG HH21 1 1
4 5118 1 1 10 ARG HH22 H -15.646 -16.222 14.018 1.00 . A A . 5 ARG HH22 1 1
4 5119 1 1 10 ARG N N -7.759 -14.752 14.844 1.00 . A A . 5 ARG N 1 1
4 5120 1 1 10 ARG NE N -12.922 -15.164 15.349 1.00 . A A . 5 ARG NE 1 1
4 5121 1 1 10 ARG NH1 N -14.610 -13.967 14.332 1.00 . A A . 5 ARG NH1 1 1
4 5122 1 1 10 ARG NH2 N -14.764 -16.248 14.494 1.00 . A A . 5 ARG NH2 1 1
4 5123 1 1 10 ARG O O -10.364 -13.780 12.725 1.00 . A A . 5 ARG O 1 1
4 5124 1 1 11 GLN C C -8.736 -10.803 12.644 1.00 . A A . 6 GLN C 1 1
4 5125 1 1 11 GLN CA C -9.732 -11.279 13.692 1.00 . A A . 6 GLN CA 1 1
4 5126 1 1 11 GLN CB C -9.883 -10.186 14.751 1.00 . A A . 6 GLN CB 1 1
4 5127 1 1 11 GLN CD C -10.894 -9.428 16.927 1.00 . A A . 6 GLN CD 1 1
4 5128 1 1 11 GLN CG C -10.681 -10.590 15.977 1.00 . A A . 6 GLN CG 1 1
4 5129 1 1 11 GLN H H -8.759 -12.549 15.091 1.00 . A A . 6 GLN H 1 1
4 5130 1 1 11 GLN HA H -10.686 -11.441 13.217 1.00 . A A . 6 GLN HA 1 1
4 5131 1 1 11 GLN HB2 H -8.901 -9.876 15.074 1.00 . A A . 6 GLN HB2 1 1
4 5132 1 1 11 GLN HB3 H -10.385 -9.343 14.287 1.00 . A A . 6 GLN HB3 1 1
4 5133 1 1 11 GLN HE21 H -10.885 -10.657 18.483 1.00 . A A . 6 GLN HE21 1 1
4 5134 1 1 11 GLN HE22 H -11.096 -8.981 18.848 1.00 . A A . 6 GLN HE22 1 1
4 5135 1 1 11 GLN HG2 H -11.644 -10.963 15.662 1.00 . A A . 6 GLN HG2 1 1
4 5136 1 1 11 GLN HG3 H -10.147 -11.369 16.500 1.00 . A A . 6 GLN HG3 1 1
4 5137 1 1 11 GLN N N -9.308 -12.547 14.277 1.00 . A A . 6 GLN N 1 1
4 5138 1 1 11 GLN NE2 N -10.967 -9.718 18.214 1.00 . A A . 6 GLN NE2 1 1
4 5139 1 1 11 GLN O O -8.424 -9.615 12.562 1.00 . A A . 6 GLN O 1 1
4 5140 1 1 11 GLN OE1 O -10.986 -8.274 16.505 1.00 . A A . 6 GLN OE1 1 1
4 5141 1 1 12 ARG C C -7.947 -10.731 9.645 1.00 . A A . 7 ARG C 1 1
4 5142 1 1 12 ARG CA C -7.266 -11.391 10.834 1.00 . A A . 7 ARG CA 1 1
4 5143 1 1 12 ARG CB C -6.538 -12.662 10.411 1.00 . A A . 7 ARG CB 1 1
4 5144 1 1 12 ARG CD C -4.532 -11.530 9.416 1.00 . A A . 7 ARG CD 1 1
4 5145 1 1 12 ARG CG C -5.676 -12.504 9.184 1.00 . A A . 7 ARG CG 1 1
4 5146 1 1 12 ARG CZ C -2.680 -10.550 8.118 1.00 . A A . 7 ARG CZ 1 1
4 5147 1 1 12 ARG H H -8.518 -12.656 11.930 1.00 . A A . 7 ARG H 1 1
4 5148 1 1 12 ARG HA H -6.554 -10.702 11.261 1.00 . A A . 7 ARG HA 1 1
4 5149 1 1 12 ARG HB2 H -5.908 -12.986 11.225 1.00 . A A . 7 ARG HB2 1 1
4 5150 1 1 12 ARG HB3 H -7.272 -13.427 10.212 1.00 . A A . 7 ARG HB3 1 1
4 5151 1 1 12 ARG HD2 H -4.943 -10.541 9.555 1.00 . A A . 7 ARG HD2 1 1
4 5152 1 1 12 ARG HD3 H -4.001 -11.825 10.309 1.00 . A A . 7 ARG HD3 1 1
4 5153 1 1 12 ARG HE H -3.647 -12.240 7.646 1.00 . A A . 7 ARG HE 1 1
4 5154 1 1 12 ARG HG2 H -5.274 -13.466 8.919 1.00 . A A . 7 ARG HG2 1 1
4 5155 1 1 12 ARG HG3 H -6.297 -12.135 8.385 1.00 . A A . 7 ARG HG3 1 1
4 5156 1 1 12 ARG HH11 H -3.250 -9.466 9.731 1.00 . A A . 7 ARG HH11 1 1
4 5157 1 1 12 ARG HH12 H -1.920 -8.815 8.831 1.00 . A A . 7 ARG HH12 1 1
4 5158 1 1 12 ARG HH21 H -1.890 -11.377 6.441 1.00 . A A . 7 ARG HH21 1 1
4 5159 1 1 12 ARG HH22 H -1.146 -9.900 6.962 1.00 . A A . 7 ARG HH22 1 1
4 5160 1 1 12 ARG N N -8.231 -11.724 11.846 1.00 . A A . 7 ARG N 1 1
4 5161 1 1 12 ARG NE N -3.597 -11.500 8.295 1.00 . A A . 7 ARG NE 1 1
4 5162 1 1 12 ARG NH1 N -2.612 -9.529 8.961 1.00 . A A . 7 ARG NH1 1 1
4 5163 1 1 12 ARG NH2 N -1.841 -10.615 7.092 1.00 . A A . 7 ARG NH2 1 1
4 5164 1 1 12 ARG O O -7.500 -9.690 9.171 1.00 . A A . 7 ARG O 1 1
4 5165 1 1 13 SER C C -10.553 -9.608 8.243 1.00 . A A . 8 SER C 1 1
4 5166 1 1 13 SER CA C -9.716 -10.862 7.986 1.00 . A A . 8 SER CA 1 1
4 5167 1 1 13 SER CB C -10.586 -11.983 7.416 1.00 . A A . 8 SER CB 1 1
4 5168 1 1 13 SER H H -9.433 -12.067 9.700 1.00 . A A . 8 SER H 1 1
4 5169 1 1 13 SER HA H -8.951 -10.625 7.267 1.00 . A A . 8 SER HA 1 1
4 5170 1 1 13 SER HB2 H -9.983 -12.869 7.308 1.00 . A A . 8 SER HB2 1 1
4 5171 1 1 13 SER HB3 H -11.402 -12.183 8.093 1.00 . A A . 8 SER HB3 1 1
4 5172 1 1 13 SER HG H -11.346 -12.448 5.669 1.00 . A A . 8 SER HG 1 1
4 5173 1 1 13 SER N N -9.050 -11.315 9.198 1.00 . A A . 8 SER N 1 1
4 5174 1 1 13 SER O O -10.697 -8.759 7.359 1.00 . A A . 8 SER O 1 1
4 5175 1 1 13 SER OG O -11.117 -11.640 6.145 1.00 . A A . 8 SER OG 1 1
4 5176 1 1 14 LEU C C -11.113 -7.065 9.907 1.00 . A A . 9 LEU C 1 1
4 5177 1 1 14 LEU CA C -11.943 -8.336 9.775 1.00 . A A . 9 LEU CA 1 1
4 5178 1 1 14 LEU CB C -12.793 -8.601 11.036 1.00 . A A . 9 LEU CB 1 1
4 5179 1 1 14 LEU CD1 C -11.807 -7.315 12.972 1.00 . A A . 9 LEU CD1 1 1
4 5180 1 1 14 LEU CD2 C -12.897 -9.533 13.340 1.00 . A A . 9 LEU CD2 1 1
4 5181 1 1 14 LEU CG C -12.068 -8.695 12.381 1.00 . A A . 9 LEU CG 1 1
4 5182 1 1 14 LEU H H -10.931 -10.169 10.133 1.00 . A A . 9 LEU H 1 1
4 5183 1 1 14 LEU HA H -12.613 -8.204 8.937 1.00 . A A . 9 LEU HA 1 1
4 5184 1 1 14 LEU HB2 H -13.528 -7.817 11.113 1.00 . A A . 9 LEU HB2 1 1
4 5185 1 1 14 LEU HB3 H -13.312 -9.533 10.890 1.00 . A A . 9 LEU HB3 1 1
4 5186 1 1 14 LEU HD11 H -12.745 -6.798 13.106 1.00 . A A . 9 LEU HD11 1 1
4 5187 1 1 14 LEU HD12 H -11.178 -6.750 12.301 1.00 . A A . 9 LEU HD12 1 1
4 5188 1 1 14 LEU HD13 H -11.314 -7.420 13.927 1.00 . A A . 9 LEU HD13 1 1
4 5189 1 1 14 LEU HD21 H -12.419 -9.553 14.308 1.00 . A A . 9 LEU HD21 1 1
4 5190 1 1 14 LEU HD22 H -12.978 -10.541 12.960 1.00 . A A . 9 LEU HD22 1 1
4 5191 1 1 14 LEU HD23 H -13.884 -9.105 13.434 1.00 . A A . 9 LEU HD23 1 1
4 5192 1 1 14 LEU HG H -11.117 -9.187 12.240 1.00 . A A . 9 LEU HG 1 1
4 5193 1 1 14 LEU N N -11.094 -9.479 9.454 1.00 . A A . 9 LEU N 1 1
4 5194 1 1 14 LEU O O -11.598 -5.965 9.646 1.00 . A A . 9 LEU O 1 1
4 5195 1 1 15 SER C C -8.209 -5.905 9.074 1.00 . A A . 10 SER C 1 1
4 5196 1 1 15 SER CA C -8.951 -6.090 10.391 1.00 . A A . 10 SER CA 1 1
4 5197 1 1 15 SER CB C -7.959 -6.290 11.530 1.00 . A A . 10 SER CB 1 1
4 5198 1 1 15 SER H H -9.543 -8.111 10.553 1.00 . A A . 10 SER H 1 1
4 5199 1 1 15 SER HA H -9.534 -5.209 10.588 1.00 . A A . 10 SER HA 1 1
4 5200 1 1 15 SER HB2 H -7.369 -7.165 11.332 1.00 . A A . 10 SER HB2 1 1
4 5201 1 1 15 SER HB3 H -7.312 -5.426 11.600 1.00 . A A . 10 SER HB3 1 1
4 5202 1 1 15 SER HG H -9.403 -5.877 12.792 1.00 . A A . 10 SER HG 1 1
4 5203 1 1 15 SER N N -9.860 -7.219 10.306 1.00 . A A . 10 SER N 1 1
4 5204 1 1 15 SER O O -8.205 -4.821 8.497 1.00 . A A . 10 SER O 1 1
4 5205 1 1 15 SER OG O -8.631 -6.459 12.767 1.00 . A A . 10 SER OG 1 1
4 5206 1 1 16 THR C C -7.335 -7.911 6.344 1.00 . A A . 11 THR C 1 1
4 5207 1 1 16 THR CA C -6.812 -6.917 7.376 1.00 . A A . 11 THR CA 1 1
4 5208 1 1 16 THR CB C -5.325 -7.199 7.655 1.00 . A A . 11 THR CB 1 1
4 5209 1 1 16 THR CG2 C -4.638 -5.975 8.239 1.00 . A A . 11 THR CG2 1 1
4 5210 1 1 16 THR H H -7.653 -7.824 9.084 1.00 . A A . 11 THR H 1 1
4 5211 1 1 16 THR HA H -6.897 -5.920 6.974 1.00 . A A . 11 THR HA 1 1
4 5212 1 1 16 THR HB H -4.843 -7.455 6.722 1.00 . A A . 11 THR HB 1 1
4 5213 1 1 16 THR HG1 H -6.009 -8.837 8.522 1.00 . A A . 11 THR HG1 1 1
4 5214 1 1 16 THR HG21 H -4.708 -5.155 7.540 1.00 . A A . 11 THR HG21 1 1
4 5215 1 1 16 THR HG22 H -3.598 -6.201 8.427 1.00 . A A . 11 THR HG22 1 1
4 5216 1 1 16 THR HG23 H -5.119 -5.701 9.166 1.00 . A A . 11 THR HG23 1 1
4 5217 1 1 16 THR N N -7.584 -6.972 8.601 1.00 . A A . 11 THR N 1 1
4 5218 1 1 16 THR O O -7.238 -9.122 6.526 1.00 . A A . 11 THR O 1 1
4 5219 1 1 16 THR OG1 O -5.206 -8.301 8.561 1.00 . A A . 11 THR OG1 1 1
4 5220 1 1 17 SER C C -7.165 -8.730 3.324 1.00 . A A . 12 SER C 1 1
4 5221 1 1 17 SER CA C -8.343 -8.234 4.160 1.00 . A A . 12 SER CA 1 1
4 5222 1 1 17 SER CB C -9.311 -7.444 3.282 1.00 . A A . 12 SER CB 1 1
4 5223 1 1 17 SER H H -7.989 -6.419 5.189 1.00 . A A . 12 SER H 1 1
4 5224 1 1 17 SER HA H -8.859 -9.083 4.582 1.00 . A A . 12 SER HA 1 1
4 5225 1 1 17 SER HB2 H -8.803 -6.582 2.878 1.00 . A A . 12 SER HB2 1 1
4 5226 1 1 17 SER HB3 H -9.652 -8.070 2.476 1.00 . A A . 12 SER HB3 1 1
4 5227 1 1 17 SER HG H -10.858 -7.766 4.445 1.00 . A A . 12 SER HG 1 1
4 5228 1 1 17 SER N N -7.879 -7.395 5.256 1.00 . A A . 12 SER N 1 1
4 5229 1 1 17 SER O O -7.344 -9.380 2.296 1.00 . A A . 12 SER O 1 1
4 5230 1 1 17 SER OG O -10.433 -7.004 4.031 1.00 . A A . 12 SER OG 1 1
4 5231 1 1 18 GLY C C -4.418 -7.557 2.106 1.00 . A A . 13 GLY C 1 1
4 5232 1 1 18 GLY CA C -4.764 -8.711 3.015 1.00 . A A . 13 GLY CA 1 1
4 5233 1 1 18 GLY H H -5.882 -7.967 4.644 1.00 . A A . 13 GLY H 1 1
4 5234 1 1 18 GLY HA2 H -3.943 -8.890 3.695 1.00 . A A . 13 GLY HA2 1 1
4 5235 1 1 18 GLY HA3 H -4.933 -9.594 2.419 1.00 . A A . 13 GLY HA3 1 1
4 5236 1 1 18 GLY N N -5.959 -8.411 3.778 1.00 . A A . 13 GLY N 1 1
4 5237 1 1 18 GLY O O -3.329 -7.488 1.538 1.00 . A A . 13 GLY O 1 1
4 5238 1 1 19 GLU C C -4.872 -4.248 1.964 1.00 . A A . 14 GLU C 1 1
4 5239 1 1 19 GLU CA C -5.248 -5.474 1.154 1.00 . A A . 14 GLU CA 1 1
4 5240 1 1 19 GLU CB C -6.569 -5.230 0.439 1.00 . A A . 14 GLU CB 1 1
4 5241 1 1 19 GLU CD C -8.055 -5.870 -1.474 1.00 . A A . 14 GLU CD 1 1
4 5242 1 1 19 GLU CG C -6.657 -5.911 -0.898 1.00 . A A . 14 GLU CG 1 1
4 5243 1 1 19 GLU H H -6.188 -6.763 2.514 1.00 . A A . 14 GLU H 1 1
4 5244 1 1 19 GLU HA H -4.479 -5.663 0.420 1.00 . A A . 14 GLU HA 1 1
4 5245 1 1 19 GLU HB2 H -7.375 -5.594 1.059 1.00 . A A . 14 GLU HB2 1 1
4 5246 1 1 19 GLU HB3 H -6.693 -4.176 0.287 1.00 . A A . 14 GLU HB3 1 1
4 5247 1 1 19 GLU HG2 H -5.987 -5.398 -1.572 1.00 . A A . 14 GLU HG2 1 1
4 5248 1 1 19 GLU HG3 H -6.351 -6.939 -0.789 1.00 . A A . 14 GLU HG3 1 1
4 5249 1 1 19 GLU N N -5.368 -6.643 1.998 1.00 . A A . 14 GLU N 1 1
4 5250 1 1 19 GLU O O -5.597 -3.850 2.879 1.00 . A A . 14 GLU O 1 1
4 5251 1 1 19 GLU OE1 O -8.412 -4.858 -2.112 1.00 . A A . 14 GLU OE1 1 1
4 5252 1 1 19 GLU OE2 O -8.799 -6.851 -1.300 1.00 . A A . 14 GLU OE2 1 1
4 5253 1 1 20 SER C C -3.167 -1.293 1.278 1.00 . A A . 15 SER C 1 1
4 5254 1 1 20 SER CA C -3.324 -2.428 2.287 1.00 . A A . 15 SER CA 1 1
4 5255 1 1 20 SER CB C -2.020 -2.670 3.046 1.00 . A A . 15 SER CB 1 1
4 5256 1 1 20 SER H H -3.183 -4.048 0.929 1.00 . A A . 15 SER H 1 1
4 5257 1 1 20 SER HA H -4.093 -2.155 2.994 1.00 . A A . 15 SER HA 1 1
4 5258 1 1 20 SER HB2 H -1.586 -1.722 3.326 1.00 . A A . 15 SER HB2 1 1
4 5259 1 1 20 SER HB3 H -2.224 -3.252 3.934 1.00 . A A . 15 SER HB3 1 1
4 5260 1 1 20 SER HG H -0.492 -3.872 2.803 1.00 . A A . 15 SER HG 1 1
4 5261 1 1 20 SER N N -3.746 -3.653 1.629 1.00 . A A . 15 SER N 1 1
4 5262 1 1 20 SER O O -3.929 -0.335 1.309 1.00 . A A . 15 SER O 1 1
4 5263 1 1 20 SER OG O -1.097 -3.377 2.239 1.00 . A A . 15 SER OG 1 1
4 5264 1 1 21 LEU C C -3.068 -0.393 -1.704 1.00 . A A . 16 LEU C 1 1
4 5265 1 1 21 LEU CA C -1.965 -0.415 -0.664 1.00 . A A . 16 LEU CA 1 1
4 5266 1 1 21 LEU CB C -0.627 -0.660 -1.364 1.00 . A A . 16 LEU CB 1 1
4 5267 1 1 21 LEU CD1 C 0.664 1.042 -0.021 1.00 . A A . 16 LEU CD1 1 1
4 5268 1 1 21 LEU CD2 C 0.795 -1.386 0.580 1.00 . A A . 16 LEU CD2 1 1
4 5269 1 1 21 LEU CG C 0.643 -0.386 -0.552 1.00 . A A . 16 LEU CG 1 1
4 5270 1 1 21 LEU H H -1.674 -2.250 0.355 1.00 . A A . 16 LEU H 1 1
4 5271 1 1 21 LEU HA H -1.936 0.544 -0.169 1.00 . A A . 16 LEU HA 1 1
4 5272 1 1 21 LEU HB2 H -0.603 -1.691 -1.676 1.00 . A A . 16 LEU HB2 1 1
4 5273 1 1 21 LEU HB3 H -0.596 -0.041 -2.249 1.00 . A A . 16 LEU HB3 1 1
4 5274 1 1 21 LEU HD11 H 1.557 1.195 0.568 1.00 . A A . 16 LEU HD11 1 1
4 5275 1 1 21 LEU HD12 H -0.206 1.212 0.594 1.00 . A A . 16 LEU HD12 1 1
4 5276 1 1 21 LEU HD13 H 0.663 1.738 -0.850 1.00 . A A . 16 LEU HD13 1 1
4 5277 1 1 21 LEU HD21 H 0.811 -2.387 0.176 1.00 . A A . 16 LEU HD21 1 1
4 5278 1 1 21 LEU HD22 H -0.036 -1.286 1.263 1.00 . A A . 16 LEU HD22 1 1
4 5279 1 1 21 LEU HD23 H 1.718 -1.196 1.107 1.00 . A A . 16 LEU HD23 1 1
4 5280 1 1 21 LEU HG H 1.489 -0.504 -1.208 1.00 . A A . 16 LEU HG 1 1
4 5281 1 1 21 LEU N N -2.226 -1.441 0.347 1.00 . A A . 16 LEU N 1 1
4 5282 1 1 21 LEU O O -3.629 0.658 -2.013 1.00 . A A . 16 LEU O 1 1
4 5283 1 1 22 TYR C C -5.741 -1.096 -2.648 1.00 . A A . 17 TYR C 1 1
4 5284 1 1 22 TYR CA C -4.462 -1.718 -3.199 1.00 . A A . 17 TYR CA 1 1
4 5285 1 1 22 TYR CB C -4.719 -3.200 -3.492 1.00 . A A . 17 TYR CB 1 1
4 5286 1 1 22 TYR CD1 C -3.283 -3.833 -5.469 1.00 . A A . 17 TYR CD1 1 1
4 5287 1 1 22 TYR CD2 C -2.706 -4.716 -3.335 1.00 . A A . 17 TYR CD2 1 1
4 5288 1 1 22 TYR CE1 C -2.207 -4.490 -6.036 1.00 . A A . 17 TYR CE1 1 1
4 5289 1 1 22 TYR CE2 C -1.626 -5.374 -3.893 1.00 . A A . 17 TYR CE2 1 1
4 5290 1 1 22 TYR CG C -3.552 -3.936 -4.111 1.00 . A A . 17 TYR CG 1 1
4 5291 1 1 22 TYR CZ C -1.430 -5.322 -5.257 1.00 . A A . 17 TYR CZ 1 1
4 5292 1 1 22 TYR H H -2.818 -2.345 -2.013 1.00 . A A . 17 TYR H 1 1
4 5293 1 1 22 TYR HA H -4.188 -1.216 -4.114 1.00 . A A . 17 TYR HA 1 1
4 5294 1 1 22 TYR HB2 H -4.966 -3.700 -2.568 1.00 . A A . 17 TYR HB2 1 1
4 5295 1 1 22 TYR HB3 H -5.558 -3.280 -4.169 1.00 . A A . 17 TYR HB3 1 1
4 5296 1 1 22 TYR HD1 H -3.930 -3.230 -6.090 1.00 . A A . 17 TYR HD1 1 1
4 5297 1 1 22 TYR HD2 H -2.901 -4.807 -2.277 1.00 . A A . 17 TYR HD2 1 1
4 5298 1 1 22 TYR HE1 H -2.015 -4.399 -7.094 1.00 . A A . 17 TYR HE1 1 1
4 5299 1 1 22 TYR HE2 H -0.980 -5.975 -3.270 1.00 . A A . 17 TYR HE2 1 1
4 5300 1 1 22 TYR HH H -0.249 -6.797 -5.439 1.00 . A A . 17 TYR HH 1 1
4 5301 1 1 22 TYR N N -3.365 -1.565 -2.246 1.00 . A A . 17 TYR N 1 1
4 5302 1 1 22 TYR O O -6.528 -0.500 -3.381 1.00 . A A . 17 TYR O 1 1
4 5303 1 1 22 TYR OH O -0.309 -5.910 -5.803 1.00 . A A . 17 TYR OH 1 1
4 5304 1 1 23 HIS C C -7.212 0.712 -0.496 1.00 . A A . 18 HIS C 1 1
4 5305 1 1 23 HIS CA C -7.146 -0.803 -0.687 1.00 . A A . 18 HIS CA 1 1
4 5306 1 1 23 HIS CB C -7.275 -1.523 0.653 1.00 . A A . 18 HIS CB 1 1
4 5307 1 1 23 HIS CD2 C -9.619 -2.629 0.521 1.00 . A A . 18 HIS CD2 1 1
4 5308 1 1 23 HIS CE1 C -10.533 -1.658 2.258 1.00 . A A . 18 HIS CE1 1 1
4 5309 1 1 23 HIS CG C -8.692 -1.799 1.058 1.00 . A A . 18 HIS CG 1 1
4 5310 1 1 23 HIS H H -5.183 -1.569 -0.797 1.00 . A A . 18 HIS H 1 1
4 5311 1 1 23 HIS HA H -7.964 -1.105 -1.321 1.00 . A A . 18 HIS HA 1 1
4 5312 1 1 23 HIS HB2 H -6.757 -2.467 0.590 1.00 . A A . 18 HIS HB2 1 1
4 5313 1 1 23 HIS HB3 H -6.819 -0.919 1.423 1.00 . A A . 18 HIS HB3 1 1
4 5314 1 1 23 HIS HD1 H -8.886 -0.547 2.743 1.00 . A A . 18 HIS HD1 1 1
4 5315 1 1 23 HIS HD2 H -9.487 -3.259 -0.349 1.00 . A A . 18 HIS HD2 1 1
4 5316 1 1 23 HIS HE1 H -11.241 -1.371 3.020 1.00 . A A . 18 HIS HE1 1 1
4 5317 1 1 23 HIS HE2 H -11.546 -3.099 1.209 1.00 . A A . 18 HIS HE2 1 1
4 5318 1 1 23 HIS N N -5.912 -1.208 -1.338 1.00 . A A . 18 HIS N 1 1
4 5319 1 1 23 HIS ND1 N -9.299 -1.205 2.143 1.00 . A A . 18 HIS ND1 1 1
4 5320 1 1 23 HIS NE2 N -10.751 -2.523 1.285 1.00 . A A . 18 HIS NE2 1 1
4 5321 1 1 23 HIS O O -8.282 1.256 -0.235 1.00 . A A . 18 HIS O 1 1
4 5322 1 1 24 VAL C C -6.485 3.422 -1.895 1.00 . A A . 19 VAL C 1 1
4 5323 1 1 24 VAL CA C -6.076 2.861 -0.543 1.00 . A A . 19 VAL CA 1 1
4 5324 1 1 24 VAL CB C -4.697 3.473 -0.136 1.00 . A A . 19 VAL CB 1 1
4 5325 1 1 24 VAL CG1 C -3.795 2.449 0.520 1.00 . A A . 19 VAL CG1 1 1
4 5326 1 1 24 VAL CG2 C -3.986 4.128 -1.314 1.00 . A A . 19 VAL CG2 1 1
4 5327 1 1 24 VAL H H -5.230 0.920 -0.760 1.00 . A A . 19 VAL H 1 1
4 5328 1 1 24 VAL HA H -6.811 3.155 0.193 1.00 . A A . 19 VAL HA 1 1
4 5329 1 1 24 VAL HB H -4.891 4.246 0.597 1.00 . A A . 19 VAL HB 1 1
4 5330 1 1 24 VAL HG11 H -2.787 2.836 0.571 1.00 . A A . 19 VAL HG11 1 1
4 5331 1 1 24 VAL HG12 H -3.800 1.541 -0.064 1.00 . A A . 19 VAL HG12 1 1
4 5332 1 1 24 VAL HG13 H -4.151 2.240 1.517 1.00 . A A . 19 VAL HG13 1 1
4 5333 1 1 24 VAL HG21 H -4.017 3.463 -2.171 1.00 . A A . 19 VAL HG21 1 1
4 5334 1 1 24 VAL HG22 H -2.957 4.326 -1.047 1.00 . A A . 19 VAL HG22 1 1
4 5335 1 1 24 VAL HG23 H -4.479 5.060 -1.561 1.00 . A A . 19 VAL HG23 1 1
4 5336 1 1 24 VAL N N -6.075 1.399 -0.614 1.00 . A A . 19 VAL N 1 1
4 5337 1 1 24 VAL O O -7.145 4.457 -1.979 1.00 . A A . 19 VAL O 1 1
4 5338 1 1 25 LEU C C -7.644 2.638 -4.833 1.00 . A A . 20 LEU C 1 1
4 5339 1 1 25 LEU CA C -6.314 3.153 -4.309 1.00 . A A . 20 LEU CA 1 1
4 5340 1 1 25 LEU CB C -5.162 2.691 -5.202 1.00 . A A . 20 LEU CB 1 1
4 5341 1 1 25 LEU CD1 C -2.822 2.999 -6.059 1.00 . A A . 20 LEU CD1 1 1
4 5342 1 1 25 LEU CD2 C -4.141 4.974 -5.317 1.00 . A A . 20 LEU CD2 1 1
4 5343 1 1 25 LEU CG C -3.870 3.503 -5.081 1.00 . A A . 20 LEU CG 1 1
4 5344 1 1 25 LEU H H -5.630 1.856 -2.790 1.00 . A A . 20 LEU H 1 1
4 5345 1 1 25 LEU HA H -6.341 4.232 -4.303 1.00 . A A . 20 LEU HA 1 1
4 5346 1 1 25 LEU HB2 H -4.934 1.669 -4.942 1.00 . A A . 20 LEU HB2 1 1
4 5347 1 1 25 LEU HB3 H -5.490 2.723 -6.228 1.00 . A A . 20 LEU HB3 1 1
4 5348 1 1 25 LEU HD11 H -2.568 1.978 -5.820 1.00 . A A . 20 LEU HD11 1 1
4 5349 1 1 25 LEU HD12 H -1.938 3.619 -5.987 1.00 . A A . 20 LEU HD12 1 1
4 5350 1 1 25 LEU HD13 H -3.215 3.048 -7.064 1.00 . A A . 20 LEU HD13 1 1
4 5351 1 1 25 LEU HD21 H -3.205 5.511 -5.347 1.00 . A A . 20 LEU HD21 1 1
4 5352 1 1 25 LEU HD22 H -4.750 5.360 -4.514 1.00 . A A . 20 LEU HD22 1 1
4 5353 1 1 25 LEU HD23 H -4.660 5.102 -6.258 1.00 . A A . 20 LEU HD23 1 1
4 5354 1 1 25 LEU HG H -3.473 3.391 -4.083 1.00 . A A . 20 LEU HG 1 1
4 5355 1 1 25 LEU N N -6.090 2.711 -2.944 1.00 . A A . 20 LEU N 1 1
4 5356 1 1 25 LEU O O -8.054 2.958 -5.947 1.00 . A A . 20 LEU O 1 1
4 5357 1 1 26 GLY C C -9.639 0.306 -5.451 1.00 . A A . 21 GLY C 1 1
4 5358 1 1 26 GLY CA C -9.627 1.342 -4.342 1.00 . A A . 21 GLY CA 1 1
4 5359 1 1 26 GLY H H -7.883 1.564 -3.177 1.00 . A A . 21 GLY H 1 1
4 5360 1 1 26 GLY HA2 H -10.054 0.902 -3.454 1.00 . A A . 21 GLY HA2 1 1
4 5361 1 1 26 GLY HA3 H -10.241 2.178 -4.643 1.00 . A A . 21 GLY HA3 1 1
4 5362 1 1 26 GLY N N -8.303 1.831 -4.018 1.00 . A A . 21 GLY N 1 1
4 5363 1 1 26 GLY O O -10.706 -0.075 -5.936 1.00 . A A . 21 GLY O 1 1
4 5364 1 1 27 LEU C C -8.017 -2.528 -6.255 1.00 . A A . 22 LEU C 1 1
4 5365 1 1 27 LEU CA C -8.366 -1.188 -6.875 1.00 . A A . 22 LEU CA 1 1
4 5366 1 1 27 LEU CB C -7.339 -0.803 -7.954 1.00 . A A . 22 LEU CB 1 1
4 5367 1 1 27 LEU CD1 C -5.120 -1.139 -6.798 1.00 . A A . 22 LEU CD1 1 1
4 5368 1 1 27 LEU CD2 C -5.339 0.545 -8.614 1.00 . A A . 22 LEU CD2 1 1
4 5369 1 1 27 LEU CG C -6.049 -0.137 -7.461 1.00 . A A . 22 LEU CG 1 1
4 5370 1 1 27 LEU H H -7.646 0.187 -5.438 1.00 . A A . 22 LEU H 1 1
4 5371 1 1 27 LEU HA H -9.338 -1.274 -7.339 1.00 . A A . 22 LEU HA 1 1
4 5372 1 1 27 LEU HB2 H -7.064 -1.703 -8.484 1.00 . A A . 22 LEU HB2 1 1
4 5373 1 1 27 LEU HB3 H -7.816 -0.135 -8.651 1.00 . A A . 22 LEU HB3 1 1
4 5374 1 1 27 LEU HD11 H -4.220 -0.636 -6.475 1.00 . A A . 22 LEU HD11 1 1
4 5375 1 1 27 LEU HD12 H -4.866 -1.915 -7.505 1.00 . A A . 22 LEU HD12 1 1
4 5376 1 1 27 LEU HD13 H -5.614 -1.578 -5.943 1.00 . A A . 22 LEU HD13 1 1
4 5377 1 1 27 LEU HD21 H -5.085 -0.188 -9.371 1.00 . A A . 22 LEU HD21 1 1
4 5378 1 1 27 LEU HD22 H -4.440 1.013 -8.252 1.00 . A A . 22 LEU HD22 1 1
4 5379 1 1 27 LEU HD23 H -5.987 1.294 -9.046 1.00 . A A . 22 LEU HD23 1 1
4 5380 1 1 27 LEU HG H -6.299 0.619 -6.732 1.00 . A A . 22 LEU HG 1 1
4 5381 1 1 27 LEU N N -8.465 -0.160 -5.849 1.00 . A A . 22 LEU N 1 1
4 5382 1 1 27 LEU O O -7.549 -2.593 -5.118 1.00 . A A . 22 LEU O 1 1
4 5383 1 1 28 ASP C C -6.500 -5.247 -6.721 1.00 . A A . 23 ASP C 1 1
4 5384 1 1 28 ASP CA C -7.966 -4.929 -6.504 1.00 . A A . 23 ASP CA 1 1
4 5385 1 1 28 ASP CB C -8.828 -5.973 -7.216 1.00 . A A . 23 ASP CB 1 1
4 5386 1 1 28 ASP CG C -8.957 -7.281 -6.455 1.00 . A A . 23 ASP CG 1 1
4 5387 1 1 28 ASP H H -8.612 -3.481 -7.901 1.00 . A A . 23 ASP H 1 1
4 5388 1 1 28 ASP HA H -8.180 -4.952 -5.448 1.00 . A A . 23 ASP HA 1 1
4 5389 1 1 28 ASP HB2 H -9.807 -5.575 -7.355 1.00 . A A . 23 ASP HB2 1 1
4 5390 1 1 28 ASP HB3 H -8.390 -6.184 -8.175 1.00 . A A . 23 ASP HB3 1 1
4 5391 1 1 28 ASP N N -8.251 -3.594 -6.997 1.00 . A A . 23 ASP N 1 1
4 5392 1 1 28 ASP O O -5.736 -4.438 -7.244 1.00 . A A . 23 ASP O 1 1
4 5393 1 1 28 ASP OD1 O -8.111 -8.178 -6.653 1.00 . A A . 23 ASP OD1 1 1
4 5394 1 1 28 ASP OD2 O -9.910 -7.424 -5.664 1.00 . A A . 23 ASP OD2 1 1
4 5395 1 1 29 LYS C C -4.374 -7.435 -7.721 1.00 . A A . 24 LYS C 1 1
4 5396 1 1 29 LYS CA C -4.764 -6.902 -6.358 1.00 . A A . 24 LYS CA 1 1
4 5397 1 1 29 LYS CB C -4.609 -7.989 -5.303 1.00 . A A . 24 LYS CB 1 1
4 5398 1 1 29 LYS CD C -5.663 -8.874 -3.196 1.00 . A A . 24 LYS CD 1 1
4 5399 1 1 29 LYS CE C -6.792 -9.650 -3.857 1.00 . A A . 24 LYS CE 1 1
4 5400 1 1 29 LYS CG C -5.300 -7.639 -4.002 1.00 . A A . 24 LYS CG 1 1
4 5401 1 1 29 LYS H H -6.864 -7.102 -6.156 1.00 . A A . 24 LYS H 1 1
4 5402 1 1 29 LYS HA H -4.137 -6.056 -6.111 1.00 . A A . 24 LYS HA 1 1
4 5403 1 1 29 LYS HB2 H -5.027 -8.909 -5.679 1.00 . A A . 24 LYS HB2 1 1
4 5404 1 1 29 LYS HB3 H -3.564 -8.132 -5.098 1.00 . A A . 24 LYS HB3 1 1
4 5405 1 1 29 LYS HD2 H -4.795 -9.513 -3.121 1.00 . A A . 24 LYS HD2 1 1
4 5406 1 1 29 LYS HD3 H -5.977 -8.570 -2.209 1.00 . A A . 24 LYS HD3 1 1
4 5407 1 1 29 LYS HE2 H -7.631 -8.984 -4.004 1.00 . A A . 24 LYS HE2 1 1
4 5408 1 1 29 LYS HE3 H -6.450 -10.012 -4.815 1.00 . A A . 24 LYS HE3 1 1
4 5409 1 1 29 LYS HG2 H -4.648 -7.013 -3.413 1.00 . A A . 24 LYS HG2 1 1
4 5410 1 1 29 LYS HG3 H -6.202 -7.099 -4.241 1.00 . A A . 24 LYS HG3 1 1
4 5411 1 1 29 LYS HZ1 H -8.030 -11.291 -3.489 1.00 . A A . 24 LYS HZ1 1 1
4 5412 1 1 29 LYS HZ2 H -7.531 -10.482 -2.092 1.00 . A A . 24 LYS HZ2 1 1
4 5413 1 1 29 LYS HZ3 H -6.448 -11.483 -2.919 1.00 . A A . 24 LYS HZ3 1 1
4 5414 1 1 29 LYS N N -6.147 -6.458 -6.377 1.00 . A A . 24 LYS N 1 1
4 5415 1 1 29 LYS NZ N -7.230 -10.806 -3.032 1.00 . A A . 24 LYS NZ 1 1
4 5416 1 1 29 LYS O O -3.367 -8.122 -7.881 1.00 . A A . 24 LYS O 1 1
4 5417 1 1 30 ASN C C -4.858 -6.374 -10.976 1.00 . A A . 25 ASN C 1 1
4 5418 1 1 30 ASN CA C -5.006 -7.569 -10.055 1.00 . A A . 25 ASN CA 1 1
4 5419 1 1 30 ASN CB C -6.185 -8.444 -10.483 1.00 . A A . 25 ASN CB 1 1
4 5420 1 1 30 ASN CG C -6.209 -9.775 -9.756 1.00 . A A . 25 ASN CG 1 1
4 5421 1 1 30 ASN H H -5.963 -6.532 -8.494 1.00 . A A . 25 ASN H 1 1
4 5422 1 1 30 ASN HA H -4.098 -8.153 -10.086 1.00 . A A . 25 ASN HA 1 1
4 5423 1 1 30 ASN HB2 H -7.106 -7.926 -10.266 1.00 . A A . 25 ASN HB2 1 1
4 5424 1 1 30 ASN HB3 H -6.122 -8.634 -11.543 1.00 . A A . 25 ASN HB3 1 1
4 5425 1 1 30 ASN HD21 H -7.250 -8.984 -8.247 1.00 . A A . 25 ASN HD21 1 1
4 5426 1 1 30 ASN HD22 H -6.861 -10.664 -8.105 1.00 . A A . 25 ASN HD22 1 1
4 5427 1 1 30 ASN N N -5.199 -7.111 -8.696 1.00 . A A . 25 ASN N 1 1
4 5428 1 1 30 ASN ND2 N -6.836 -9.812 -8.587 1.00 . A A . 25 ASN ND2 1 1
4 5429 1 1 30 ASN O O -4.870 -6.505 -12.200 1.00 . A A . 25 ASN O 1 1
4 5430 1 1 30 ASN OD1 O -5.656 -10.767 -10.237 1.00 . A A . 25 ASN OD1 1 1
4 5431 1 1 31 ALA C C -3.108 -3.933 -11.671 1.00 . A A . 26 ALA C 1 1
4 5432 1 1 31 ALA CA C -4.517 -3.979 -11.122 1.00 . A A . 26 ALA CA 1 1
4 5433 1 1 31 ALA CB C -4.769 -2.749 -10.266 1.00 . A A . 26 ALA CB 1 1
4 5434 1 1 31 ALA H H -4.754 -5.163 -9.391 1.00 . A A . 26 ALA H 1 1
4 5435 1 1 31 ALA HA H -5.215 -3.970 -11.944 1.00 . A A . 26 ALA HA 1 1
4 5436 1 1 31 ALA HB1 H -5.798 -2.747 -9.927 1.00 . A A . 26 ALA HB1 1 1
4 5437 1 1 31 ALA HB2 H -4.574 -1.854 -10.859 1.00 . A A . 26 ALA HB2 1 1
4 5438 1 1 31 ALA HB3 H -4.107 -2.767 -9.410 1.00 . A A . 26 ALA HB3 1 1
4 5439 1 1 31 ALA N N -4.723 -5.201 -10.369 1.00 . A A . 26 ALA N 1 1
4 5440 1 1 31 ALA O O -2.161 -4.404 -11.040 1.00 . A A . 26 ALA O 1 1
4 5441 1 1 32 THR C C -1.108 -1.870 -13.140 1.00 . A A . 27 THR C 1 1
4 5442 1 1 32 THR CA C -1.699 -3.224 -13.489 1.00 . A A . 27 THR CA 1 1
4 5443 1 1 32 THR CB C -1.839 -3.371 -15.021 1.00 . A A . 27 THR CB 1 1
4 5444 1 1 32 THR CG2 C -2.742 -2.288 -15.586 1.00 . A A . 27 THR CG2 1 1
4 5445 1 1 32 THR H H -3.780 -2.995 -13.279 1.00 . A A . 27 THR H 1 1
4 5446 1 1 32 THR HA H -1.046 -4.002 -13.121 1.00 . A A . 27 THR HA 1 1
4 5447 1 1 32 THR HB H -2.284 -4.331 -15.233 1.00 . A A . 27 THR HB 1 1
4 5448 1 1 32 THR HG1 H -0.363 -4.158 -16.065 1.00 . A A . 27 THR HG1 1 1
4 5449 1 1 32 THR HG21 H -3.735 -2.397 -15.176 1.00 . A A . 27 THR HG21 1 1
4 5450 1 1 32 THR HG22 H -2.783 -2.379 -16.660 1.00 . A A . 27 THR HG22 1 1
4 5451 1 1 32 THR HG23 H -2.348 -1.319 -15.321 1.00 . A A . 27 THR HG23 1 1
4 5452 1 1 32 THR N N -2.982 -3.360 -12.842 1.00 . A A . 27 THR N 1 1
4 5453 1 1 32 THR O O -1.825 -1.015 -12.613 1.00 . A A . 27 THR O 1 1
4 5454 1 1 32 THR OG1 O -0.559 -3.304 -15.657 1.00 . A A . 27 THR OG1 1 1
4 5455 1 1 33 SER C C 0.003 0.761 -13.587 1.00 . A A . 28 SER C 1 1
4 5456 1 1 33 SER CA C 0.857 -0.417 -13.129 1.00 . A A . 28 SER CA 1 1
4 5457 1 1 33 SER CB C 2.217 -0.384 -13.832 1.00 . A A . 28 SER CB 1 1
4 5458 1 1 33 SER H H 0.689 -2.403 -13.846 1.00 . A A . 28 SER H 1 1
4 5459 1 1 33 SER HA H 1.006 -0.349 -12.064 1.00 . A A . 28 SER HA 1 1
4 5460 1 1 33 SER HB2 H 2.791 -1.250 -13.538 1.00 . A A . 28 SER HB2 1 1
4 5461 1 1 33 SER HB3 H 2.065 -0.400 -14.901 1.00 . A A . 28 SER HB3 1 1
4 5462 1 1 33 SER HG H 3.698 0.530 -12.927 1.00 . A A . 28 SER HG 1 1
4 5463 1 1 33 SER N N 0.180 -1.677 -13.420 1.00 . A A . 28 SER N 1 1
4 5464 1 1 33 SER O O -0.118 1.771 -12.896 1.00 . A A . 28 SER O 1 1
4 5465 1 1 33 SER OG O 2.949 0.782 -13.493 1.00 . A A . 28 SER OG 1 1
4 5466 1 1 34 ASP C C -2.603 2.053 -14.444 1.00 . A A . 29 ASP C 1 1
4 5467 1 1 34 ASP CA C -1.454 1.600 -15.351 1.00 . A A . 29 ASP CA 1 1
4 5468 1 1 34 ASP CB C -1.998 1.092 -16.687 1.00 . A A . 29 ASP CB 1 1
4 5469 1 1 34 ASP CG C -2.826 2.128 -17.414 1.00 . A A . 29 ASP CG 1 1
4 5470 1 1 34 ASP H H -0.546 -0.293 -15.175 1.00 . A A . 29 ASP H 1 1
4 5471 1 1 34 ASP HA H -0.817 2.450 -15.544 1.00 . A A . 29 ASP HA 1 1
4 5472 1 1 34 ASP HB2 H -1.171 0.813 -17.321 1.00 . A A . 29 ASP HB2 1 1
4 5473 1 1 34 ASP HB3 H -2.617 0.226 -16.510 1.00 . A A . 29 ASP HB3 1 1
4 5474 1 1 34 ASP N N -0.634 0.573 -14.732 1.00 . A A . 29 ASP N 1 1
4 5475 1 1 34 ASP O O -2.810 3.251 -14.275 1.00 . A A . 29 ASP O 1 1
4 5476 1 1 34 ASP OD1 O -2.324 3.248 -17.641 1.00 . A A . 29 ASP OD1 1 1
4 5477 1 1 34 ASP OD2 O -3.977 1.822 -17.778 1.00 . A A . 29 ASP OD2 1 1
4 5478 1 1 35 ASP C C -4.066 2.028 -11.684 1.00 . A A . 30 ASP C 1 1
4 5479 1 1 35 ASP CA C -4.502 1.496 -13.038 1.00 . A A . 30 ASP CA 1 1
4 5480 1 1 35 ASP CB C -5.452 0.312 -12.855 1.00 . A A . 30 ASP CB 1 1
4 5481 1 1 35 ASP CG C -6.833 0.750 -12.398 1.00 . A A . 30 ASP CG 1 1
4 5482 1 1 35 ASP H H -3.055 0.170 -13.847 1.00 . A A . 30 ASP H 1 1
4 5483 1 1 35 ASP HA H -5.016 2.283 -13.570 1.00 . A A . 30 ASP HA 1 1
4 5484 1 1 35 ASP HB2 H -5.551 -0.216 -13.793 1.00 . A A . 30 ASP HB2 1 1
4 5485 1 1 35 ASP HB3 H -5.042 -0.356 -12.110 1.00 . A A . 30 ASP HB3 1 1
4 5486 1 1 35 ASP N N -3.328 1.117 -13.820 1.00 . A A . 30 ASP N 1 1
4 5487 1 1 35 ASP O O -4.732 2.875 -11.087 1.00 . A A . 30 ASP O 1 1
4 5488 1 1 35 ASP OD1 O -7.633 1.198 -13.240 1.00 . A A . 30 ASP OD1 1 1
4 5489 1 1 35 ASP OD2 O -7.117 0.665 -11.184 1.00 . A A . 30 ASP OD2 1 1
4 5490 1 1 36 ILE C C -1.916 3.432 -10.047 1.00 . A A . 31 ILE C 1 1
4 5491 1 1 36 ILE CA C -2.340 1.964 -9.966 1.00 . A A . 31 ILE CA 1 1
4 5492 1 1 36 ILE CB C -1.130 1.070 -9.619 1.00 . A A . 31 ILE CB 1 1
4 5493 1 1 36 ILE CD1 C -0.572 -1.411 -9.728 1.00 . A A . 31 ILE CD1 1 1
4 5494 1 1 36 ILE CG1 C -1.612 -0.366 -9.403 1.00 . A A . 31 ILE CG1 1 1
4 5495 1 1 36 ILE CG2 C -0.403 1.584 -8.383 1.00 . A A . 31 ILE CG2 1 1
4 5496 1 1 36 ILE H H -2.475 0.821 -11.733 1.00 . A A . 31 ILE H 1 1
4 5497 1 1 36 ILE HA H -3.079 1.852 -9.188 1.00 . A A . 31 ILE HA 1 1
4 5498 1 1 36 ILE HB H -0.440 1.090 -10.449 1.00 . A A . 31 ILE HB 1 1
4 5499 1 1 36 ILE HD11 H -0.325 -1.350 -10.777 1.00 . A A . 31 ILE HD11 1 1
4 5500 1 1 36 ILE HD12 H -0.968 -2.391 -9.505 1.00 . A A . 31 ILE HD12 1 1
4 5501 1 1 36 ILE HD13 H 0.315 -1.236 -9.137 1.00 . A A . 31 ILE HD13 1 1
4 5502 1 1 36 ILE HG12 H -1.896 -0.493 -8.369 1.00 . A A . 31 ILE HG12 1 1
4 5503 1 1 36 ILE HG13 H -2.471 -0.547 -10.032 1.00 . A A . 31 ILE HG13 1 1
4 5504 1 1 36 ILE HG21 H -0.050 2.588 -8.567 1.00 . A A . 31 ILE HG21 1 1
4 5505 1 1 36 ILE HG22 H 0.437 0.940 -8.165 1.00 . A A . 31 ILE HG22 1 1
4 5506 1 1 36 ILE HG23 H -1.080 1.588 -7.541 1.00 . A A . 31 ILE HG23 1 1
4 5507 1 1 36 ILE N N -2.931 1.524 -11.219 1.00 . A A . 31 ILE N 1 1
4 5508 1 1 36 ILE O O -2.119 4.206 -9.109 1.00 . A A . 31 ILE O 1 1
4 5509 1 1 37 LYS C C -2.117 6.121 -11.537 1.00 . A A . 32 LYS C 1 1
4 5510 1 1 37 LYS CA C -0.914 5.192 -11.388 1.00 . A A . 32 LYS CA 1 1
4 5511 1 1 37 LYS CB C -0.016 5.304 -12.620 1.00 . A A . 32 LYS CB 1 1
4 5512 1 1 37 LYS CD C 2.160 4.826 -11.440 1.00 . A A . 32 LYS CD 1 1
4 5513 1 1 37 LYS CE C 3.420 3.985 -11.478 1.00 . A A . 32 LYS CE 1 1
4 5514 1 1 37 LYS CG C 1.223 4.430 -12.567 1.00 . A A . 32 LYS CG 1 1
4 5515 1 1 37 LYS H H -1.193 3.152 -11.890 1.00 . A A . 32 LYS H 1 1
4 5516 1 1 37 LYS HA H -0.352 5.495 -10.517 1.00 . A A . 32 LYS HA 1 1
4 5517 1 1 37 LYS HB2 H -0.586 5.026 -13.492 1.00 . A A . 32 LYS HB2 1 1
4 5518 1 1 37 LYS HB3 H 0.301 6.329 -12.719 1.00 . A A . 32 LYS HB3 1 1
4 5519 1 1 37 LYS HD2 H 2.427 5.866 -11.550 1.00 . A A . 32 LYS HD2 1 1
4 5520 1 1 37 LYS HD3 H 1.662 4.673 -10.494 1.00 . A A . 32 LYS HD3 1 1
4 5521 1 1 37 LYS HE2 H 3.140 2.948 -11.356 1.00 . A A . 32 LYS HE2 1 1
4 5522 1 1 37 LYS HE3 H 3.891 4.117 -12.440 1.00 . A A . 32 LYS HE3 1 1
4 5523 1 1 37 LYS HG2 H 0.920 3.405 -12.421 1.00 . A A . 32 LYS HG2 1 1
4 5524 1 1 37 LYS HG3 H 1.749 4.518 -13.505 1.00 . A A . 32 LYS HG3 1 1
4 5525 1 1 37 LYS HZ1 H 3.970 4.191 -9.467 1.00 . A A . 32 LYS HZ1 1 1
4 5526 1 1 37 LYS HZ2 H 4.649 5.361 -10.488 1.00 . A A . 32 LYS HZ2 1 1
4 5527 1 1 37 LYS HZ3 H 5.254 3.787 -10.494 1.00 . A A . 32 LYS HZ3 1 1
4 5528 1 1 37 LYS N N -1.341 3.814 -11.181 1.00 . A A . 32 LYS N 1 1
4 5529 1 1 37 LYS NZ N 4.388 4.358 -10.407 1.00 . A A . 32 LYS NZ 1 1
4 5530 1 1 37 LYS O O -2.120 7.224 -10.993 1.00 . A A . 32 LYS O 1 1
4 5531 1 1 38 LYS C C -5.001 6.736 -11.105 1.00 . A A . 33 LYS C 1 1
4 5532 1 1 38 LYS CA C -4.350 6.459 -12.450 1.00 . A A . 33 LYS CA 1 1
4 5533 1 1 38 LYS CB C -5.349 5.732 -13.347 1.00 . A A . 33 LYS CB 1 1
4 5534 1 1 38 LYS CD C -5.921 4.928 -15.642 1.00 . A A . 33 LYS CD 1 1
4 5535 1 1 38 LYS CE C -5.375 4.359 -16.936 1.00 . A A . 33 LYS CE 1 1
4 5536 1 1 38 LYS CG C -4.809 5.387 -14.717 1.00 . A A . 33 LYS CG 1 1
4 5537 1 1 38 LYS H H -3.049 4.811 -12.738 1.00 . A A . 33 LYS H 1 1
4 5538 1 1 38 LYS HA H -4.081 7.401 -12.908 1.00 . A A . 33 LYS HA 1 1
4 5539 1 1 38 LYS HB2 H -5.646 4.814 -12.862 1.00 . A A . 33 LYS HB2 1 1
4 5540 1 1 38 LYS HB3 H -6.220 6.357 -13.474 1.00 . A A . 33 LYS HB3 1 1
4 5541 1 1 38 LYS HD2 H -6.497 4.166 -15.142 1.00 . A A . 33 LYS HD2 1 1
4 5542 1 1 38 LYS HD3 H -6.557 5.773 -15.869 1.00 . A A . 33 LYS HD3 1 1
4 5543 1 1 38 LYS HE2 H -4.803 3.471 -16.708 1.00 . A A . 33 LYS HE2 1 1
4 5544 1 1 38 LYS HE3 H -6.205 4.094 -17.576 1.00 . A A . 33 LYS HE3 1 1
4 5545 1 1 38 LYS HG2 H -4.332 6.257 -15.136 1.00 . A A . 33 LYS HG2 1 1
4 5546 1 1 38 LYS HG3 H -4.086 4.591 -14.616 1.00 . A A . 33 LYS HG3 1 1
4 5547 1 1 38 LYS HZ1 H -5.021 6.198 -17.850 1.00 . A A . 33 LYS HZ1 1 1
4 5548 1 1 38 LYS HZ2 H -4.183 4.913 -18.554 1.00 . A A . 33 LYS HZ2 1 1
4 5549 1 1 38 LYS HZ3 H -3.666 5.548 -17.077 1.00 . A A . 33 LYS HZ3 1 1
4 5550 1 1 38 LYS N N -3.130 5.676 -12.280 1.00 . A A . 33 LYS N 1 1
4 5551 1 1 38 LYS NZ N -4.501 5.323 -17.652 1.00 . A A . 33 LYS NZ 1 1
4 5552 1 1 38 LYS O O -5.184 7.888 -10.728 1.00 . A A . 33 LYS O 1 1
4 5553 1 1 39 SER C C -5.165 6.676 -8.149 1.00 . A A . 34 SER C 1 1
4 5554 1 1 39 SER CA C -5.953 5.756 -9.072 1.00 . A A . 34 SER CA 1 1
4 5555 1 1 39 SER CB C -6.071 4.361 -8.458 1.00 . A A . 34 SER CB 1 1
4 5556 1 1 39 SER H H -5.210 4.777 -10.787 1.00 . A A . 34 SER H 1 1
4 5557 1 1 39 SER HA H -6.941 6.167 -9.189 1.00 . A A . 34 SER HA 1 1
4 5558 1 1 39 SER HB2 H -5.084 3.974 -8.258 1.00 . A A . 34 SER HB2 1 1
4 5559 1 1 39 SER HB3 H -6.630 4.419 -7.536 1.00 . A A . 34 SER HB3 1 1
4 5560 1 1 39 SER HG H -6.081 2.951 -9.826 1.00 . A A . 34 SER HG 1 1
4 5561 1 1 39 SER N N -5.347 5.664 -10.395 1.00 . A A . 34 SER N 1 1
4 5562 1 1 39 SER O O -5.754 7.370 -7.318 1.00 . A A . 34 SER O 1 1
4 5563 1 1 39 SER OG O -6.739 3.474 -9.343 1.00 . A A . 34 SER OG 1 1
4 5564 1 1 40 TYR C C -3.483 9.039 -7.753 1.00 . A A . 35 TYR C 1 1
4 5565 1 1 40 TYR CA C -3.013 7.609 -7.536 1.00 . A A . 35 TYR CA 1 1
4 5566 1 1 40 TYR CB C -1.536 7.484 -7.922 1.00 . A A . 35 TYR CB 1 1
4 5567 1 1 40 TYR CD1 C -0.457 8.847 -6.075 1.00 . A A . 35 TYR CD1 1 1
4 5568 1 1 40 TYR CD2 C -0.142 9.555 -8.328 1.00 . A A . 35 TYR CD2 1 1
4 5569 1 1 40 TYR CE1 C 0.295 9.913 -5.630 1.00 . A A . 35 TYR CE1 1 1
4 5570 1 1 40 TYR CE2 C 0.616 10.623 -7.890 1.00 . A A . 35 TYR CE2 1 1
4 5571 1 1 40 TYR CG C -0.691 8.646 -7.431 1.00 . A A . 35 TYR CG 1 1
4 5572 1 1 40 TYR CZ C 0.832 10.798 -6.540 1.00 . A A . 35 TYR CZ 1 1
4 5573 1 1 40 TYR H H -3.420 6.070 -8.931 1.00 . A A . 35 TYR H 1 1
4 5574 1 1 40 TYR HA H -3.126 7.363 -6.492 1.00 . A A . 35 TYR HA 1 1
4 5575 1 1 40 TYR HB2 H -1.137 6.576 -7.498 1.00 . A A . 35 TYR HB2 1 1
4 5576 1 1 40 TYR HB3 H -1.450 7.440 -9.002 1.00 . A A . 35 TYR HB3 1 1
4 5577 1 1 40 TYR HD1 H -0.868 8.154 -5.358 1.00 . A A . 35 TYR HD1 1 1
4 5578 1 1 40 TYR HD2 H -0.314 9.417 -9.385 1.00 . A A . 35 TYR HD2 1 1
4 5579 1 1 40 TYR HE1 H 0.457 10.048 -4.572 1.00 . A A . 35 TYR HE1 1 1
4 5580 1 1 40 TYR HE2 H 1.035 11.317 -8.604 1.00 . A A . 35 TYR HE2 1 1
4 5581 1 1 40 TYR HH H 1.276 12.670 -6.532 1.00 . A A . 35 TYR HH 1 1
4 5582 1 1 40 TYR N N -3.842 6.689 -8.298 1.00 . A A . 35 TYR N 1 1
4 5583 1 1 40 TYR O O -3.721 9.768 -6.799 1.00 . A A . 35 TYR O 1 1
4 5584 1 1 40 TYR OH O 1.584 11.862 -6.100 1.00 . A A . 35 TYR OH 1 1
4 5585 1 1 41 ARG C C -5.414 11.089 -8.776 1.00 . A A . 36 ARG C 1 1
4 5586 1 1 41 ARG CA C -4.052 10.761 -9.373 1.00 . A A . 36 ARG CA 1 1
4 5587 1 1 41 ARG CB C -4.107 10.905 -10.896 1.00 . A A . 36 ARG CB 1 1
4 5588 1 1 41 ARG CD C -1.706 11.555 -11.220 1.00 . A A . 36 ARG CD 1 1
4 5589 1 1 41 ARG CG C -2.798 10.565 -11.586 1.00 . A A . 36 ARG CG 1 1
4 5590 1 1 41 ARG CZ C 0.740 11.735 -11.468 1.00 . A A . 36 ARG CZ 1 1
4 5591 1 1 41 ARG H H -3.479 8.757 -9.725 1.00 . A A . 36 ARG H 1 1
4 5592 1 1 41 ARG HA H -3.323 11.452 -8.976 1.00 . A A . 36 ARG HA 1 1
4 5593 1 1 41 ARG HB2 H -4.873 10.248 -11.279 1.00 . A A . 36 ARG HB2 1 1
4 5594 1 1 41 ARG HB3 H -4.365 11.925 -11.140 1.00 . A A . 36 ARG HB3 1 1
4 5595 1 1 41 ARG HD2 H -2.001 12.539 -11.554 1.00 . A A . 36 ARG HD2 1 1
4 5596 1 1 41 ARG HD3 H -1.590 11.561 -10.146 1.00 . A A . 36 ARG HD3 1 1
4 5597 1 1 41 ARG HE H -0.443 10.531 -12.544 1.00 . A A . 36 ARG HE 1 1
4 5598 1 1 41 ARG HG2 H -2.489 9.577 -11.280 1.00 . A A . 36 ARG HG2 1 1
4 5599 1 1 41 ARG HG3 H -2.949 10.582 -12.655 1.00 . A A . 36 ARG HG3 1 1
4 5600 1 1 41 ARG HH11 H -0.058 12.985 -10.090 1.00 . A A . 36 ARG HH11 1 1
4 5601 1 1 41 ARG HH12 H 1.669 13.063 -10.254 1.00 . A A . 36 ARG HH12 1 1
4 5602 1 1 41 ARG HH21 H 1.835 10.632 -12.765 1.00 . A A . 36 ARG HH21 1 1
4 5603 1 1 41 ARG HH22 H 2.743 11.727 -11.774 1.00 . A A . 36 ARG HH22 1 1
4 5604 1 1 41 ARG N N -3.639 9.413 -9.012 1.00 . A A . 36 ARG N 1 1
4 5605 1 1 41 ARG NE N -0.427 11.207 -11.831 1.00 . A A . 36 ARG NE 1 1
4 5606 1 1 41 ARG NH1 N 0.787 12.669 -10.529 1.00 . A A . 36 ARG NH1 1 1
4 5607 1 1 41 ARG NH2 N 1.860 11.332 -12.050 1.00 . A A . 36 ARG NH2 1 1
4 5608 1 1 41 ARG O O -5.528 11.990 -7.954 1.00 . A A . 36 ARG O 1 1
4 5609 1 1 42 LYS C C -7.977 10.768 -7.265 1.00 . A A . 37 LYS C 1 1
4 5610 1 1 42 LYS CA C -7.820 10.582 -8.774 1.00 . A A . 37 LYS CA 1 1
4 5611 1 1 42 LYS CB C -8.709 9.436 -9.249 1.00 . A A . 37 LYS CB 1 1
4 5612 1 1 42 LYS CD C -8.831 7.372 -10.659 1.00 . A A . 37 LYS CD 1 1
4 5613 1 1 42 LYS CE C -9.479 6.584 -9.536 1.00 . A A . 37 LYS CE 1 1
4 5614 1 1 42 LYS CG C -7.968 8.484 -10.135 1.00 . A A . 37 LYS CG 1 1
4 5615 1 1 42 LYS H H -6.242 9.558 -9.762 1.00 . A A . 37 LYS H 1 1
4 5616 1 1 42 LYS HA H -8.131 11.477 -9.268 1.00 . A A . 37 LYS HA 1 1
4 5617 1 1 42 LYS HB2 H -9.067 8.884 -8.399 1.00 . A A . 37 LYS HB2 1 1
4 5618 1 1 42 LYS HB3 H -9.547 9.835 -9.799 1.00 . A A . 37 LYS HB3 1 1
4 5619 1 1 42 LYS HD2 H -9.600 7.791 -11.286 1.00 . A A . 37 LYS HD2 1 1
4 5620 1 1 42 LYS HD3 H -8.198 6.713 -11.233 1.00 . A A . 37 LYS HD3 1 1
4 5621 1 1 42 LYS HE2 H -8.717 6.024 -9.018 1.00 . A A . 37 LYS HE2 1 1
4 5622 1 1 42 LYS HE3 H -9.934 7.277 -8.853 1.00 . A A . 37 LYS HE3 1 1
4 5623 1 1 42 LYS HG2 H -7.552 9.026 -10.969 1.00 . A A . 37 LYS HG2 1 1
4 5624 1 1 42 LYS HG3 H -7.176 8.058 -9.555 1.00 . A A . 37 LYS HG3 1 1
4 5625 1 1 42 LYS HZ1 H -10.077 4.961 -10.700 1.00 . A A . 37 LYS HZ1 1 1
4 5626 1 1 42 LYS HZ2 H -11.260 6.157 -10.534 1.00 . A A . 37 LYS HZ2 1 1
4 5627 1 1 42 LYS HZ3 H -10.928 5.114 -9.246 1.00 . A A . 37 LYS HZ3 1 1
4 5628 1 1 42 LYS N N -6.429 10.324 -9.170 1.00 . A A . 37 LYS N 1 1
4 5629 1 1 42 LYS NZ N -10.507 5.639 -10.040 1.00 . A A . 37 LYS NZ 1 1
4 5630 1 1 42 LYS O O -8.851 11.504 -6.810 1.00 . A A . 37 LYS O 1 1
4 5631 1 1 43 LEU C C -6.279 11.274 -4.506 1.00 . A A . 38 LEU C 1 1
4 5632 1 1 43 LEU CA C -7.214 10.191 -5.046 1.00 . A A . 38 LEU CA 1 1
4 5633 1 1 43 LEU CB C -6.891 8.836 -4.440 1.00 . A A . 38 LEU CB 1 1
4 5634 1 1 43 LEU CD1 C -7.374 6.389 -4.422 1.00 . A A . 38 LEU CD1 1 1
4 5635 1 1 43 LEU CD2 C -9.171 8.003 -3.817 1.00 . A A . 38 LEU CD2 1 1
4 5636 1 1 43 LEU CG C -7.948 7.762 -4.689 1.00 . A A . 38 LEU CG 1 1
4 5637 1 1 43 LEU H H -6.460 9.515 -6.900 1.00 . A A . 38 LEU H 1 1
4 5638 1 1 43 LEU HA H -8.228 10.452 -4.785 1.00 . A A . 38 LEU HA 1 1
4 5639 1 1 43 LEU HB2 H -5.951 8.494 -4.854 1.00 . A A . 38 LEU HB2 1 1
4 5640 1 1 43 LEU HB3 H -6.777 8.961 -3.377 1.00 . A A . 38 LEU HB3 1 1
4 5641 1 1 43 LEU HD11 H -8.142 5.642 -4.557 1.00 . A A . 38 LEU HD11 1 1
4 5642 1 1 43 LEU HD12 H -7.000 6.344 -3.410 1.00 . A A . 38 LEU HD12 1 1
4 5643 1 1 43 LEU HD13 H -6.565 6.201 -5.113 1.00 . A A . 38 LEU HD13 1 1
4 5644 1 1 43 LEU HD21 H -8.876 8.012 -2.779 1.00 . A A . 38 LEU HD21 1 1
4 5645 1 1 43 LEU HD22 H -9.890 7.215 -3.980 1.00 . A A . 38 LEU HD22 1 1
4 5646 1 1 43 LEU HD23 H -9.614 8.953 -4.075 1.00 . A A . 38 LEU HD23 1 1
4 5647 1 1 43 LEU HG H -8.257 7.800 -5.723 1.00 . A A . 38 LEU HG 1 1
4 5648 1 1 43 LEU N N -7.147 10.091 -6.491 1.00 . A A . 38 LEU N 1 1
4 5649 1 1 43 LEU O O -6.577 11.918 -3.502 1.00 . A A . 38 LEU O 1 1
4 5650 1 1 44 ALA C C -4.700 13.841 -4.630 1.00 . A A . 39 ALA C 1 1
4 5651 1 1 44 ALA CA C -4.133 12.435 -4.771 1.00 . A A . 39 ALA CA 1 1
4 5652 1 1 44 ALA CB C -2.976 12.443 -5.757 1.00 . A A . 39 ALA CB 1 1
4 5653 1 1 44 ALA H H -4.977 10.896 -5.961 1.00 . A A . 39 ALA H 1 1
4 5654 1 1 44 ALA HA H -3.742 12.128 -3.814 1.00 . A A . 39 ALA HA 1 1
4 5655 1 1 44 ALA HB1 H -2.214 13.127 -5.412 1.00 . A A . 39 ALA HB1 1 1
4 5656 1 1 44 ALA HB2 H -3.334 12.758 -6.727 1.00 . A A . 39 ALA HB2 1 1
4 5657 1 1 44 ALA HB3 H -2.560 11.448 -5.833 1.00 . A A . 39 ALA HB3 1 1
4 5658 1 1 44 ALA N N -5.148 11.456 -5.176 1.00 . A A . 39 ALA N 1 1
4 5659 1 1 44 ALA O O -4.459 14.505 -3.625 1.00 . A A . 39 ALA O 1 1
4 5660 1 1 45 LEU C C -7.229 15.622 -4.576 1.00 . A A . 40 LEU C 1 1
4 5661 1 1 45 LEU CA C -6.040 15.639 -5.530 1.00 . A A . 40 LEU CA 1 1
4 5662 1 1 45 LEU CB C -6.433 16.270 -6.890 1.00 . A A . 40 LEU CB 1 1
4 5663 1 1 45 LEU CD1 C -5.696 14.746 -8.761 1.00 . A A . 40 LEU CD1 1 1
4 5664 1 1 45 LEU CD2 C -7.854 14.280 -7.594 1.00 . A A . 40 LEU CD2 1 1
4 5665 1 1 45 LEU CG C -6.888 15.359 -8.047 1.00 . A A . 40 LEU CG 1 1
4 5666 1 1 45 LEU H H -5.599 13.750 -6.420 1.00 . A A . 40 LEU H 1 1
4 5667 1 1 45 LEU HA H -5.286 16.270 -5.083 1.00 . A A . 40 LEU HA 1 1
4 5668 1 1 45 LEU HB2 H -7.233 16.968 -6.701 1.00 . A A . 40 LEU HB2 1 1
4 5669 1 1 45 LEU HB3 H -5.581 16.837 -7.239 1.00 . A A . 40 LEU HB3 1 1
4 5670 1 1 45 LEU HD11 H -6.044 14.077 -9.537 1.00 . A A . 40 LEU HD11 1 1
4 5671 1 1 45 LEU HD12 H -5.099 14.189 -8.053 1.00 . A A . 40 LEU HD12 1 1
4 5672 1 1 45 LEU HD13 H -5.096 15.527 -9.201 1.00 . A A . 40 LEU HD13 1 1
4 5673 1 1 45 LEU HD21 H -7.342 13.590 -6.943 1.00 . A A . 40 LEU HD21 1 1
4 5674 1 1 45 LEU HD22 H -8.231 13.749 -8.456 1.00 . A A . 40 LEU HD22 1 1
4 5675 1 1 45 LEU HD23 H -8.677 14.734 -7.062 1.00 . A A . 40 LEU HD23 1 1
4 5676 1 1 45 LEU HG H -7.409 15.968 -8.763 1.00 . A A . 40 LEU HG 1 1
4 5677 1 1 45 LEU N N -5.444 14.309 -5.627 1.00 . A A . 40 LEU N 1 1
4 5678 1 1 45 LEU O O -7.463 16.580 -3.851 1.00 . A A . 40 LEU O 1 1
4 5679 1 1 46 LYS C C -8.594 14.469 -2.192 1.00 . A A . 41 LYS C 1 1
4 5680 1 1 46 LYS CA C -9.058 14.298 -3.641 1.00 . A A . 41 LYS CA 1 1
4 5681 1 1 46 LYS CB C -9.632 12.895 -3.841 1.00 . A A . 41 LYS CB 1 1
4 5682 1 1 46 LYS CD C -11.177 11.087 -3.049 1.00 . A A . 41 LYS CD 1 1
4 5683 1 1 46 LYS CE C -12.204 10.683 -2.007 1.00 . A A . 41 LYS CE 1 1
4 5684 1 1 46 LYS CG C -10.713 12.519 -2.844 1.00 . A A . 41 LYS CG 1 1
4 5685 1 1 46 LYS H H -7.774 13.840 -5.260 1.00 . A A . 41 LYS H 1 1
4 5686 1 1 46 LYS HA H -9.827 15.026 -3.849 1.00 . A A . 41 LYS HA 1 1
4 5687 1 1 46 LYS HB2 H -10.051 12.829 -4.834 1.00 . A A . 41 LYS HB2 1 1
4 5688 1 1 46 LYS HB3 H -8.829 12.178 -3.754 1.00 . A A . 41 LYS HB3 1 1
4 5689 1 1 46 LYS HD2 H -11.613 10.995 -4.029 1.00 . A A . 41 LYS HD2 1 1
4 5690 1 1 46 LYS HD3 H -10.323 10.432 -2.970 1.00 . A A . 41 LYS HD3 1 1
4 5691 1 1 46 LYS HE2 H -11.716 10.647 -1.045 1.00 . A A . 41 LYS HE2 1 1
4 5692 1 1 46 LYS HE3 H -12.989 11.425 -1.985 1.00 . A A . 41 LYS HE3 1 1
4 5693 1 1 46 LYS HG2 H -10.318 12.621 -1.844 1.00 . A A . 41 LYS HG2 1 1
4 5694 1 1 46 LYS HG3 H -11.555 13.183 -2.971 1.00 . A A . 41 LYS HG3 1 1
4 5695 1 1 46 LYS HZ1 H -12.064 8.617 -2.287 1.00 . A A . 41 LYS HZ1 1 1
4 5696 1 1 46 LYS HZ2 H -13.264 9.355 -3.222 1.00 . A A . 41 LYS HZ2 1 1
4 5697 1 1 46 LYS HZ3 H -13.509 9.117 -1.568 1.00 . A A . 41 LYS HZ3 1 1
4 5698 1 1 46 LYS N N -7.961 14.519 -4.580 1.00 . A A . 41 LYS N 1 1
4 5699 1 1 46 LYS NZ N -12.800 9.351 -2.292 1.00 . A A . 41 LYS NZ 1 1
4 5700 1 1 46 LYS O O -9.296 15.050 -1.366 1.00 . A A . 41 LYS O 1 1
4 5701 1 1 47 TYR C C -5.691 15.058 -0.522 1.00 . A A . 42 TYR C 1 1
4 5702 1 1 47 TYR CA C -6.852 14.067 -0.548 1.00 . A A . 42 TYR CA 1 1
4 5703 1 1 47 TYR CB C -6.384 12.698 -0.053 1.00 . A A . 42 TYR CB 1 1
4 5704 1 1 47 TYR CD1 C -8.104 11.728 1.535 1.00 . A A . 42 TYR CD1 1 1
4 5705 1 1 47 TYR CD2 C -7.992 10.858 -0.679 1.00 . A A . 42 TYR CD2 1 1
4 5706 1 1 47 TYR CE1 C -9.140 10.864 1.824 1.00 . A A . 42 TYR CE1 1 1
4 5707 1 1 47 TYR CE2 C -9.030 9.992 -0.396 1.00 . A A . 42 TYR CE2 1 1
4 5708 1 1 47 TYR CG C -7.511 11.740 0.279 1.00 . A A . 42 TYR CG 1 1
4 5709 1 1 47 TYR CZ C -9.553 9.966 0.918 1.00 . A A . 42 TYR CZ 1 1
4 5710 1 1 47 TYR H H -6.900 13.487 -2.585 1.00 . A A . 42 TYR H 1 1
4 5711 1 1 47 TYR HA H -7.631 14.429 0.106 1.00 . A A . 42 TYR HA 1 1
4 5712 1 1 47 TYR HB2 H -5.775 12.237 -0.818 1.00 . A A . 42 TYR HB2 1 1
4 5713 1 1 47 TYR HB3 H -5.791 12.834 0.841 1.00 . A A . 42 TYR HB3 1 1
4 5714 1 1 47 TYR HD1 H -7.744 12.401 2.296 1.00 . A A . 42 TYR HD1 1 1
4 5715 1 1 47 TYR HD2 H -7.544 10.854 -1.659 1.00 . A A . 42 TYR HD2 1 1
4 5716 1 1 47 TYR HE1 H -9.590 10.871 2.804 1.00 . A A . 42 TYR HE1 1 1
4 5717 1 1 47 TYR HE2 H -9.394 9.317 -1.155 1.00 . A A . 42 TYR HE2 1 1
4 5718 1 1 47 TYR HH H -10.439 8.267 0.787 1.00 . A A . 42 TYR HH 1 1
4 5719 1 1 47 TYR N N -7.412 13.959 -1.889 1.00 . A A . 42 TYR N 1 1
4 5720 1 1 47 TYR O O -4.816 14.983 0.342 1.00 . A A . 42 TYR O 1 1
4 5721 1 1 47 TYR OH O -10.637 9.143 1.143 1.00 . A A . 42 TYR OH 1 1
4 5722 1 1 48 HIS C C -4.637 17.862 -0.317 1.00 . A A . 43 HIS C 1 1
4 5723 1 1 48 HIS CA C -4.645 16.995 -1.575 1.00 . A A . 43 HIS CA 1 1
4 5724 1 1 48 HIS CB C -4.894 17.864 -2.808 1.00 . A A . 43 HIS CB 1 1
4 5725 1 1 48 HIS CD2 C -2.594 17.825 -4.005 1.00 . A A . 43 HIS CD2 1 1
4 5726 1 1 48 HIS CE1 C -2.245 19.984 -4.092 1.00 . A A . 43 HIS CE1 1 1
4 5727 1 1 48 HIS CG C -3.654 18.433 -3.422 1.00 . A A . 43 HIS CG 1 1
4 5728 1 1 48 HIS H H -6.425 15.997 -2.120 1.00 . A A . 43 HIS H 1 1
4 5729 1 1 48 HIS HA H -3.698 16.485 -1.675 1.00 . A A . 43 HIS HA 1 1
4 5730 1 1 48 HIS HB2 H -5.391 17.273 -3.559 1.00 . A A . 43 HIS HB2 1 1
4 5731 1 1 48 HIS HB3 H -5.531 18.689 -2.523 1.00 . A A . 43 HIS HB3 1 1
4 5732 1 1 48 HIS HD1 H -3.994 20.498 -3.157 1.00 . A A . 43 HIS HD1 1 1
4 5733 1 1 48 HIS HD2 H -2.453 16.760 -4.125 1.00 . A A . 43 HIS HD2 1 1
4 5734 1 1 48 HIS HE1 H -1.793 20.945 -4.284 1.00 . A A . 43 HIS HE1 1 1
4 5735 1 1 48 HIS HE2 H -0.947 18.679 -4.993 1.00 . A A . 43 HIS HE2 1 1
4 5736 1 1 48 HIS N N -5.695 15.988 -1.470 1.00 . A A . 43 HIS N 1 1
4 5737 1 1 48 HIS ND1 N -3.404 19.784 -3.494 1.00 . A A . 43 HIS ND1 1 1
4 5738 1 1 48 HIS NE2 N -1.732 18.813 -4.412 1.00 . A A . 43 HIS NE2 1 1
4 5739 1 1 48 HIS O O -5.695 18.220 0.171 1.00 . A A . 43 HIS O 1 1
4 5740 1 1 49 PRO C C -4.275 19.935 1.876 1.00 . A A . 44 PRO C 1 1
4 5741 1 1 49 PRO CA C -3.225 18.889 1.487 1.00 . A A . 44 PRO CA 1 1
4 5742 1 1 49 PRO CB C -1.851 19.561 1.317 1.00 . A A . 44 PRO CB 1 1
4 5743 1 1 49 PRO CD C -2.170 18.045 -0.492 1.00 . A A . 44 PRO CD 1 1
4 5744 1 1 49 PRO CG C -1.415 19.262 -0.078 1.00 . A A . 44 PRO CG 1 1
4 5745 1 1 49 PRO HA H -3.158 18.161 2.280 1.00 . A A . 44 PRO HA 1 1
4 5746 1 1 49 PRO HB2 H -1.952 20.621 1.471 1.00 . A A . 44 PRO HB2 1 1
4 5747 1 1 49 PRO HB3 H -1.161 19.153 2.037 1.00 . A A . 44 PRO HB3 1 1
4 5748 1 1 49 PRO HD2 H -2.310 18.036 -1.556 1.00 . A A . 44 PRO HD2 1 1
4 5749 1 1 49 PRO HD3 H -1.672 17.148 -0.157 1.00 . A A . 44 PRO HD3 1 1
4 5750 1 1 49 PRO HG2 H -1.666 20.089 -0.726 1.00 . A A . 44 PRO HG2 1 1
4 5751 1 1 49 PRO HG3 H -0.353 19.073 -0.101 1.00 . A A . 44 PRO HG3 1 1
4 5752 1 1 49 PRO N N -3.441 18.227 0.186 1.00 . A A . 44 PRO N 1 1
4 5753 1 1 49 PRO O O -4.695 19.993 3.031 1.00 . A A . 44 PRO O 1 1
4 5754 1 1 50 ASP C C -7.025 21.269 1.589 1.00 . A A . 45 ASP C 1 1
4 5755 1 1 50 ASP CA C -5.654 21.825 1.230 1.00 . A A . 45 ASP CA 1 1
4 5756 1 1 50 ASP CB C -5.768 22.793 0.048 1.00 . A A . 45 ASP CB 1 1
4 5757 1 1 50 ASP CG C -6.788 23.895 0.277 1.00 . A A . 45 ASP CG 1 1
4 5758 1 1 50 ASP H H -4.368 20.653 0.012 1.00 . A A . 45 ASP H 1 1
4 5759 1 1 50 ASP HA H -5.277 22.353 2.085 1.00 . A A . 45 ASP HA 1 1
4 5760 1 1 50 ASP HB2 H -4.806 23.253 -0.123 1.00 . A A . 45 ASP HB2 1 1
4 5761 1 1 50 ASP HB3 H -6.056 22.239 -0.833 1.00 . A A . 45 ASP HB3 1 1
4 5762 1 1 50 ASP N N -4.702 20.757 0.929 1.00 . A A . 45 ASP N 1 1
4 5763 1 1 50 ASP O O -7.801 21.904 2.298 1.00 . A A . 45 ASP O 1 1
4 5764 1 1 50 ASP OD1 O -7.976 23.692 -0.056 1.00 . A A . 45 ASP OD1 1 1
4 5765 1 1 50 ASP OD2 O -6.408 24.963 0.804 1.00 . A A . 45 ASP OD2 1 1
4 5766 1 1 51 LYS C C -8.648 18.817 2.764 1.00 . A A . 46 LYS C 1 1
4 5767 1 1 51 LYS CA C -8.587 19.428 1.374 1.00 . A A . 46 LYS CA 1 1
4 5768 1 1 51 LYS CB C -8.804 18.335 0.339 1.00 . A A . 46 LYS CB 1 1
4 5769 1 1 51 LYS CD C -9.560 18.044 -2.031 1.00 . A A . 46 LYS CD 1 1
4 5770 1 1 51 LYS CE C -9.573 18.651 -3.421 1.00 . A A . 46 LYS CE 1 1
4 5771 1 1 51 LYS CG C -8.676 18.834 -1.083 1.00 . A A . 46 LYS CG 1 1
4 5772 1 1 51 LYS H H -6.616 19.571 0.618 1.00 . A A . 46 LYS H 1 1
4 5773 1 1 51 LYS HA H -9.360 20.173 1.274 1.00 . A A . 46 LYS HA 1 1
4 5774 1 1 51 LYS HB2 H -8.067 17.560 0.493 1.00 . A A . 46 LYS HB2 1 1
4 5775 1 1 51 LYS HB3 H -9.779 17.917 0.471 1.00 . A A . 46 LYS HB3 1 1
4 5776 1 1 51 LYS HD2 H -9.188 17.032 -2.095 1.00 . A A . 46 LYS HD2 1 1
4 5777 1 1 51 LYS HD3 H -10.566 18.035 -1.642 1.00 . A A . 46 LYS HD3 1 1
4 5778 1 1 51 LYS HE2 H -8.554 18.736 -3.770 1.00 . A A . 46 LYS HE2 1 1
4 5779 1 1 51 LYS HE3 H -10.124 17.995 -4.079 1.00 . A A . 46 LYS HE3 1 1
4 5780 1 1 51 LYS HG2 H -8.954 19.871 -1.113 1.00 . A A . 46 LYS HG2 1 1
4 5781 1 1 51 LYS HG3 H -7.647 18.728 -1.392 1.00 . A A . 46 LYS HG3 1 1
4 5782 1 1 51 LYS HZ1 H -9.643 20.663 -2.865 1.00 . A A . 46 LYS HZ1 1 1
4 5783 1 1 51 LYS HZ2 H -11.163 19.948 -3.033 1.00 . A A . 46 LYS HZ2 1 1
4 5784 1 1 51 LYS HZ3 H -10.266 20.356 -4.406 1.00 . A A . 46 LYS HZ3 1 1
4 5785 1 1 51 LYS N N -7.302 20.063 1.135 1.00 . A A . 46 LYS N 1 1
4 5786 1 1 51 LYS NZ N -10.203 19.997 -3.433 1.00 . A A . 46 LYS NZ 1 1
4 5787 1 1 51 LYS O O -9.594 18.107 3.101 1.00 . A A . 46 LYS O 1 1
4 5788 1 1 52 ASN C C -7.728 19.307 5.994 1.00 . A A . 47 ASN C 1 1
4 5789 1 1 52 ASN CA C -7.445 18.398 4.818 1.00 . A A . 47 ASN CA 1 1
4 5790 1 1 52 ASN CB C -6.010 17.871 4.936 1.00 . A A . 47 ASN CB 1 1
4 5791 1 1 52 ASN CG C -5.601 16.946 3.805 1.00 . A A . 47 ASN CG 1 1
4 5792 1 1 52 ASN H H -7.012 19.815 3.316 1.00 . A A . 47 ASN H 1 1
4 5793 1 1 52 ASN HA H -8.128 17.564 4.841 1.00 . A A . 47 ASN HA 1 1
4 5794 1 1 52 ASN HB2 H -5.333 18.708 4.947 1.00 . A A . 47 ASN HB2 1 1
4 5795 1 1 52 ASN HB3 H -5.913 17.330 5.862 1.00 . A A . 47 ASN HB3 1 1
4 5796 1 1 52 ASN HD21 H -6.513 18.106 2.467 1.00 . A A . 47 ASN HD21 1 1
4 5797 1 1 52 ASN HD22 H -5.760 16.676 1.853 1.00 . A A . 47 ASN HD22 1 1
4 5798 1 1 52 ASN N N -7.638 19.102 3.566 1.00 . A A . 47 ASN N 1 1
4 5799 1 1 52 ASN ND2 N -5.991 17.273 2.587 1.00 . A A . 47 ASN ND2 1 1
4 5800 1 1 52 ASN O O -7.208 20.421 6.062 1.00 . A A . 47 ASN O 1 1
4 5801 1 1 52 ASN OD1 O -4.889 15.971 4.022 1.00 . A A . 47 ASN OD1 1 1
4 5802 1 1 53 PRO C C -7.620 19.295 9.143 1.00 . A A . 48 PRO C 1 1
4 5803 1 1 53 PRO CA C -8.775 19.539 8.188 1.00 . A A . 48 PRO CA 1 1
4 5804 1 1 53 PRO CB C -10.072 18.942 8.743 1.00 . A A . 48 PRO CB 1 1
4 5805 1 1 53 PRO CD C -9.374 17.632 6.839 1.00 . A A . 48 PRO CD 1 1
4 5806 1 1 53 PRO CG C -10.536 17.926 7.745 1.00 . A A . 48 PRO CG 1 1
4 5807 1 1 53 PRO HA H -8.892 20.599 8.054 1.00 . A A . 48 PRO HA 1 1
4 5808 1 1 53 PRO HB2 H -9.868 18.489 9.696 1.00 . A A . 48 PRO HB2 1 1
4 5809 1 1 53 PRO HB3 H -10.802 19.729 8.867 1.00 . A A . 48 PRO HB3 1 1
4 5810 1 1 53 PRO HD2 H -8.822 16.774 7.195 1.00 . A A . 48 PRO HD2 1 1
4 5811 1 1 53 PRO HD3 H -9.718 17.470 5.829 1.00 . A A . 48 PRO HD3 1 1
4 5812 1 1 53 PRO HG2 H -10.842 17.027 8.257 1.00 . A A . 48 PRO HG2 1 1
4 5813 1 1 53 PRO HG3 H -11.361 18.326 7.175 1.00 . A A . 48 PRO HG3 1 1
4 5814 1 1 53 PRO N N -8.564 18.850 6.930 1.00 . A A . 48 PRO N 1 1
4 5815 1 1 53 PRO O O -6.555 18.825 8.735 1.00 . A A . 48 PRO O 1 1
4 5816 1 1 54 ASP C C -6.308 18.057 11.574 1.00 . A A . 49 ASP C 1 1
4 5817 1 1 54 ASP CA C -6.769 19.503 11.390 1.00 . A A . 49 ASP CA 1 1
4 5818 1 1 54 ASP CB C -7.260 20.091 12.702 1.00 . A A . 49 ASP CB 1 1
4 5819 1 1 54 ASP CG C -6.146 20.266 13.711 1.00 . A A . 49 ASP CG 1 1
4 5820 1 1 54 ASP H H -8.716 19.913 10.679 1.00 . A A . 49 ASP H 1 1
4 5821 1 1 54 ASP HA H -5.936 20.090 11.035 1.00 . A A . 49 ASP HA 1 1
4 5822 1 1 54 ASP HB2 H -7.703 21.055 12.499 1.00 . A A . 49 ASP HB2 1 1
4 5823 1 1 54 ASP HB3 H -8.008 19.438 13.123 1.00 . A A . 49 ASP HB3 1 1
4 5824 1 1 54 ASP N N -7.827 19.602 10.402 1.00 . A A . 49 ASP N 1 1
4 5825 1 1 54 ASP O O -5.130 17.798 11.836 1.00 . A A . 49 ASP O 1 1
4 5826 1 1 54 ASP OD1 O -5.351 21.218 13.569 1.00 . A A . 49 ASP OD1 1 1
4 5827 1 1 54 ASP OD2 O -6.064 19.454 14.656 1.00 . A A . 49 ASP OD2 1 1
4 5828 1 1 55 ASN C C -5.987 15.267 10.361 1.00 . A A . 50 ASN C 1 1
4 5829 1 1 55 ASN CA C -6.917 15.696 11.498 1.00 . A A . 50 ASN CA 1 1
4 5830 1 1 55 ASN CB C -8.200 14.854 11.467 1.00 . A A . 50 ASN CB 1 1
4 5831 1 1 55 ASN CG C -9.134 15.237 10.339 1.00 . A A . 50 ASN CG 1 1
4 5832 1 1 55 ASN H H -8.161 17.392 11.238 1.00 . A A . 50 ASN H 1 1
4 5833 1 1 55 ASN HA H -6.414 15.527 12.438 1.00 . A A . 50 ASN HA 1 1
4 5834 1 1 55 ASN HB2 H -7.932 13.818 11.340 1.00 . A A . 50 ASN HB2 1 1
4 5835 1 1 55 ASN HB3 H -8.725 14.968 12.400 1.00 . A A . 50 ASN HB3 1 1
4 5836 1 1 55 ASN HD21 H -8.377 13.822 9.192 1.00 . A A . 50 ASN HD21 1 1
4 5837 1 1 55 ASN HD22 H -9.635 14.757 8.480 1.00 . A A . 50 ASN HD22 1 1
4 5838 1 1 55 ASN N N -7.235 17.119 11.415 1.00 . A A . 50 ASN N 1 1
4 5839 1 1 55 ASN ND2 N -9.036 14.535 9.226 1.00 . A A . 50 ASN ND2 1 1
4 5840 1 1 55 ASN O O -6.233 15.574 9.194 1.00 . A A . 50 ASN O 1 1
4 5841 1 1 55 ASN OD1 O -9.948 16.146 10.474 1.00 . A A . 50 ASN OD1 1 1
4 5842 1 1 56 PRO C C -4.367 12.820 8.956 1.00 . A A . 51 PRO C 1 1
4 5843 1 1 56 PRO CA C -3.917 14.070 9.709 1.00 . A A . 51 PRO CA 1 1
4 5844 1 1 56 PRO CB C -2.706 13.752 10.581 1.00 . A A . 51 PRO CB 1 1
4 5845 1 1 56 PRO CD C -4.553 14.118 12.064 1.00 . A A . 51 PRO CD 1 1
4 5846 1 1 56 PRO CG C -3.292 13.314 11.878 1.00 . A A . 51 PRO CG 1 1
4 5847 1 1 56 PRO HA H -3.663 14.845 9.002 1.00 . A A . 51 PRO HA 1 1
4 5848 1 1 56 PRO HB2 H -2.125 12.965 10.121 1.00 . A A . 51 PRO HB2 1 1
4 5849 1 1 56 PRO HB3 H -2.098 14.636 10.699 1.00 . A A . 51 PRO HB3 1 1
4 5850 1 1 56 PRO HD2 H -5.331 13.506 12.493 1.00 . A A . 51 PRO HD2 1 1
4 5851 1 1 56 PRO HD3 H -4.361 14.978 12.689 1.00 . A A . 51 PRO HD3 1 1
4 5852 1 1 56 PRO HG2 H -3.523 12.260 11.839 1.00 . A A . 51 PRO HG2 1 1
4 5853 1 1 56 PRO HG3 H -2.598 13.515 12.680 1.00 . A A . 51 PRO HG3 1 1
4 5854 1 1 56 PRO N N -4.908 14.537 10.692 1.00 . A A . 51 PRO N 1 1
4 5855 1 1 56 PRO O O -3.557 12.125 8.344 1.00 . A A . 51 PRO O 1 1
4 5856 1 1 57 GLU C C -6.103 11.438 6.869 1.00 . A A . 52 GLU C 1 1
4 5857 1 1 57 GLU CA C -6.231 11.365 8.377 1.00 . A A . 52 GLU CA 1 1
4 5858 1 1 57 GLU CB C -7.703 11.242 8.758 1.00 . A A . 52 GLU CB 1 1
4 5859 1 1 57 GLU CD C -9.721 9.735 8.805 1.00 . A A . 52 GLU CD 1 1
4 5860 1 1 57 GLU CG C -8.390 10.034 8.155 1.00 . A A . 52 GLU CG 1 1
4 5861 1 1 57 GLU H H -6.262 13.192 9.429 1.00 . A A . 52 GLU H 1 1
4 5862 1 1 57 GLU HA H -5.692 10.503 8.742 1.00 . A A . 52 GLU HA 1 1
4 5863 1 1 57 GLU HB2 H -7.789 11.186 9.832 1.00 . A A . 52 GLU HB2 1 1
4 5864 1 1 57 GLU HB3 H -8.215 12.128 8.405 1.00 . A A . 52 GLU HB3 1 1
4 5865 1 1 57 GLU HG2 H -8.559 10.227 7.110 1.00 . A A . 52 GLU HG2 1 1
4 5866 1 1 57 GLU HG3 H -7.748 9.174 8.265 1.00 . A A . 52 GLU HG3 1 1
4 5867 1 1 57 GLU N N -5.665 12.556 8.991 1.00 . A A . 52 GLU N 1 1
4 5868 1 1 57 GLU O O -5.595 10.525 6.222 1.00 . A A . 52 GLU O 1 1
4 5869 1 1 57 GLU OE1 O -10.611 10.615 8.773 1.00 . A A . 52 GLU OE1 1 1
4 5870 1 1 57 GLU OE2 O -9.888 8.629 9.357 1.00 . A A . 52 GLU OE2 1 1
4 5871 1 1 58 ALA C C -5.105 12.881 4.386 1.00 . A A . 53 ALA C 1 1
4 5872 1 1 58 ALA CA C -6.535 12.770 4.897 1.00 . A A . 53 ALA CA 1 1
4 5873 1 1 58 ALA CB C -7.340 14.012 4.581 1.00 . A A . 53 ALA CB 1 1
4 5874 1 1 58 ALA H H -6.915 13.250 6.906 1.00 . A A . 53 ALA H 1 1
4 5875 1 1 58 ALA HA H -7.013 11.926 4.423 1.00 . A A . 53 ALA HA 1 1
4 5876 1 1 58 ALA HB1 H -6.789 14.885 4.901 1.00 . A A . 53 ALA HB1 1 1
4 5877 1 1 58 ALA HB2 H -8.277 13.966 5.119 1.00 . A A . 53 ALA HB2 1 1
4 5878 1 1 58 ALA HB3 H -7.528 14.067 3.520 1.00 . A A . 53 ALA HB3 1 1
4 5879 1 1 58 ALA N N -6.554 12.551 6.325 1.00 . A A . 53 ALA N 1 1
4 5880 1 1 58 ALA O O -4.811 12.556 3.234 1.00 . A A . 53 ALA O 1 1
4 5881 1 1 59 ALA C C -2.180 12.029 4.875 1.00 . A A . 54 ALA C 1 1
4 5882 1 1 59 ALA CA C -2.803 13.419 4.950 1.00 . A A . 54 ALA CA 1 1
4 5883 1 1 59 ALA CB C -2.099 14.270 5.991 1.00 . A A . 54 ALA CB 1 1
4 5884 1 1 59 ALA H H -4.523 13.588 6.154 1.00 . A A . 54 ALA H 1 1
4 5885 1 1 59 ALA HA H -2.706 13.902 3.990 1.00 . A A . 54 ALA HA 1 1
4 5886 1 1 59 ALA HB1 H -2.527 15.261 5.993 1.00 . A A . 54 ALA HB1 1 1
4 5887 1 1 59 ALA HB2 H -1.048 14.331 5.755 1.00 . A A . 54 ALA HB2 1 1
4 5888 1 1 59 ALA HB3 H -2.224 13.822 6.967 1.00 . A A . 54 ALA HB3 1 1
4 5889 1 1 59 ALA N N -4.217 13.320 5.266 1.00 . A A . 54 ALA N 1 1
4 5890 1 1 59 ALA O O -1.398 11.733 3.972 1.00 . A A . 54 ALA O 1 1
4 5891 1 1 60 ASP C C -2.601 9.080 4.624 1.00 . A A . 55 ASP C 1 1
4 5892 1 1 60 ASP CA C -2.094 9.793 5.850 1.00 . A A . 55 ASP CA 1 1
4 5893 1 1 60 ASP CB C -2.646 9.084 7.069 1.00 . A A . 55 ASP CB 1 1
4 5894 1 1 60 ASP CG C -1.723 7.985 7.557 1.00 . A A . 55 ASP CG 1 1
4 5895 1 1 60 ASP H H -3.146 11.496 6.537 1.00 . A A . 55 ASP H 1 1
4 5896 1 1 60 ASP HA H -1.019 9.776 5.870 1.00 . A A . 55 ASP HA 1 1
4 5897 1 1 60 ASP HB2 H -2.811 9.800 7.849 1.00 . A A . 55 ASP HB2 1 1
4 5898 1 1 60 ASP HB3 H -3.590 8.635 6.804 1.00 . A A . 55 ASP HB3 1 1
4 5899 1 1 60 ASP N N -2.550 11.180 5.825 1.00 . A A . 55 ASP N 1 1
4 5900 1 1 60 ASP O O -1.905 8.286 3.996 1.00 . A A . 55 ASP O 1 1
4 5901 1 1 60 ASP OD1 O -0.699 8.306 8.194 1.00 . A A . 55 ASP OD1 1 1
4 5902 1 1 60 ASP OD2 O -2.022 6.793 7.317 1.00 . A A . 55 ASP OD2 1 1
4 5903 1 1 61 LYS C C -3.696 9.244 1.892 1.00 . A A . 56 LYS C 1 1
4 5904 1 1 61 LYS CA C -4.501 8.904 3.133 1.00 . A A . 56 LYS CA 1 1
4 5905 1 1 61 LYS CB C -5.851 9.566 3.049 1.00 . A A . 56 LYS CB 1 1
4 5906 1 1 61 LYS CD C -7.049 7.314 2.916 1.00 . A A . 56 LYS CD 1 1
4 5907 1 1 61 LYS CE C -6.994 7.291 1.390 1.00 . A A . 56 LYS CE 1 1
4 5908 1 1 61 LYS CG C -7.018 8.722 3.516 1.00 . A A . 56 LYS CG 1 1
4 5909 1 1 61 LYS H H -4.361 9.923 4.958 1.00 . A A . 56 LYS H 1 1
4 5910 1 1 61 LYS HA H -4.628 7.837 3.201 1.00 . A A . 56 LYS HA 1 1
4 5911 1 1 61 LYS HB2 H -5.810 10.440 3.690 1.00 . A A . 56 LYS HB2 1 1
4 5912 1 1 61 LYS HB3 H -6.033 9.878 2.031 1.00 . A A . 56 LYS HB3 1 1
4 5913 1 1 61 LYS HD2 H -6.208 6.757 3.296 1.00 . A A . 56 LYS HD2 1 1
4 5914 1 1 61 LYS HD3 H -7.964 6.835 3.234 1.00 . A A . 56 LYS HD3 1 1
4 5915 1 1 61 LYS HE2 H -7.729 6.598 1.032 1.00 . A A . 56 LYS HE2 1 1
4 5916 1 1 61 LYS HE3 H -7.209 8.281 1.007 1.00 . A A . 56 LYS HE3 1 1
4 5917 1 1 61 LYS HG2 H -6.974 8.636 4.591 1.00 . A A . 56 LYS HG2 1 1
4 5918 1 1 61 LYS HG3 H -7.919 9.238 3.239 1.00 . A A . 56 LYS HG3 1 1
4 5919 1 1 61 LYS HZ1 H -4.948 7.574 1.067 1.00 . A A . 56 LYS HZ1 1 1
4 5920 1 1 61 LYS HZ2 H -5.719 6.669 -0.138 1.00 . A A . 56 LYS HZ2 1 1
4 5921 1 1 61 LYS HZ3 H -5.387 5.965 1.369 1.00 . A A . 56 LYS HZ3 1 1
4 5922 1 1 61 LYS N N -3.847 9.369 4.327 1.00 . A A . 56 LYS N 1 1
4 5923 1 1 61 LYS NZ N -5.670 6.849 0.884 1.00 . A A . 56 LYS NZ 1 1
4 5924 1 1 61 LYS O O -3.367 8.365 1.104 1.00 . A A . 56 LYS O 1 1
4 5925 1 1 62 PHE C C -1.263 10.190 0.587 1.00 . A A . 57 PHE C 1 1
4 5926 1 1 62 PHE CA C -2.578 10.968 0.590 1.00 . A A . 57 PHE CA 1 1
4 5927 1 1 62 PHE CB C -2.312 12.477 0.675 1.00 . A A . 57 PHE CB 1 1
4 5928 1 1 62 PHE CD1 C -1.430 12.282 -1.672 1.00 . A A . 57 PHE CD1 1 1
4 5929 1 1 62 PHE CD2 C -1.416 14.437 -0.659 1.00 . A A . 57 PHE CD2 1 1
4 5930 1 1 62 PHE CE1 C -0.871 12.816 -2.818 1.00 . A A . 57 PHE CE1 1 1
4 5931 1 1 62 PHE CE2 C -0.861 14.976 -1.802 1.00 . A A . 57 PHE CE2 1 1
4 5932 1 1 62 PHE CG C -1.710 13.081 -0.577 1.00 . A A . 57 PHE CG 1 1
4 5933 1 1 62 PHE CZ C -0.619 14.213 -2.874 1.00 . A A . 57 PHE CZ 1 1
4 5934 1 1 62 PHE H H -3.828 11.194 2.305 1.00 . A A . 57 PHE H 1 1
4 5935 1 1 62 PHE HA H -3.100 10.754 -0.317 1.00 . A A . 57 PHE HA 1 1
4 5936 1 1 62 PHE HB2 H -3.248 12.985 0.864 1.00 . A A . 57 PHE HB2 1 1
4 5937 1 1 62 PHE HB3 H -1.633 12.669 1.497 1.00 . A A . 57 PHE HB3 1 1
4 5938 1 1 62 PHE HD1 H -1.652 11.227 -1.627 1.00 . A A . 57 PHE HD1 1 1
4 5939 1 1 62 PHE HD2 H -1.633 15.078 0.183 1.00 . A A . 57 PHE HD2 1 1
4 5940 1 1 62 PHE HE1 H -0.658 12.180 -3.663 1.00 . A A . 57 PHE HE1 1 1
4 5941 1 1 62 PHE HE2 H -0.640 16.032 -1.848 1.00 . A A . 57 PHE HE2 1 1
4 5942 1 1 62 PHE HZ H -0.197 14.655 -3.764 1.00 . A A . 57 PHE HZ 1 1
4 5943 1 1 62 PHE N N -3.423 10.526 1.701 1.00 . A A . 57 PHE N 1 1
4 5944 1 1 62 PHE O O -0.810 9.703 -0.450 1.00 . A A . 57 PHE O 1 1
4 5945 1 1 63 LYS C C 0.484 7.908 1.413 1.00 . A A . 58 LYS C 1 1
4 5946 1 1 63 LYS CA C 0.557 9.339 1.958 1.00 . A A . 58 LYS CA 1 1
4 5947 1 1 63 LYS CB C 0.866 9.328 3.446 1.00 . A A . 58 LYS CB 1 1
4 5948 1 1 63 LYS CD C 2.434 8.848 5.318 1.00 . A A . 58 LYS CD 1 1
4 5949 1 1 63 LYS CE C 1.907 10.110 5.985 1.00 . A A . 58 LYS CE 1 1
4 5950 1 1 63 LYS CG C 2.273 8.905 3.807 1.00 . A A . 58 LYS CG 1 1
4 5951 1 1 63 LYS H H -1.133 10.451 2.549 1.00 . A A . 58 LYS H 1 1
4 5952 1 1 63 LYS HA H 1.335 9.876 1.439 1.00 . A A . 58 LYS HA 1 1
4 5953 1 1 63 LYS HB2 H 0.712 10.326 3.826 1.00 . A A . 58 LYS HB2 1 1
4 5954 1 1 63 LYS HB3 H 0.175 8.659 3.937 1.00 . A A . 58 LYS HB3 1 1
4 5955 1 1 63 LYS HD2 H 1.885 7.997 5.695 1.00 . A A . 58 LYS HD2 1 1
4 5956 1 1 63 LYS HD3 H 3.482 8.736 5.554 1.00 . A A . 58 LYS HD3 1 1
4 5957 1 1 63 LYS HE2 H 2.518 10.946 5.678 1.00 . A A . 58 LYS HE2 1 1
4 5958 1 1 63 LYS HE3 H 0.882 10.274 5.663 1.00 . A A . 58 LYS HE3 1 1
4 5959 1 1 63 LYS HG2 H 2.464 7.926 3.393 1.00 . A A . 58 LYS HG2 1 1
4 5960 1 1 63 LYS HG3 H 2.974 9.619 3.400 1.00 . A A . 58 LYS HG3 1 1
4 5961 1 1 63 LYS HZ1 H 1.592 10.893 7.897 1.00 . A A . 58 LYS HZ1 1 1
4 5962 1 1 63 LYS HZ2 H 2.910 9.839 7.797 1.00 . A A . 58 LYS HZ2 1 1
4 5963 1 1 63 LYS HZ3 H 1.335 9.225 7.790 1.00 . A A . 58 LYS HZ3 1 1
4 5964 1 1 63 LYS N N -0.694 10.049 1.765 1.00 . A A . 58 LYS N 1 1
4 5965 1 1 63 LYS NZ N 1.939 10.011 7.470 1.00 . A A . 58 LYS NZ 1 1
4 5966 1 1 63 LYS O O 1.393 7.461 0.713 1.00 . A A . 58 LYS O 1 1
4 5967 1 1 64 GLU C C -1.109 5.758 -0.237 1.00 . A A . 59 GLU C 1 1
4 5968 1 1 64 GLU CA C -0.769 5.823 1.252 1.00 . A A . 59 GLU CA 1 1
4 5969 1 1 64 GLU CB C -1.800 5.056 2.079 1.00 . A A . 59 GLU CB 1 1
4 5970 1 1 64 GLU CD C -4.076 4.979 3.125 1.00 . A A . 59 GLU CD 1 1
4 5971 1 1 64 GLU CG C -3.056 5.825 2.408 1.00 . A A . 59 GLU CG 1 1
4 5972 1 1 64 GLU H H -1.301 7.605 2.281 1.00 . A A . 59 GLU H 1 1
4 5973 1 1 64 GLU HA H 0.177 5.333 1.384 1.00 . A A . 59 GLU HA 1 1
4 5974 1 1 64 GLU HB2 H -2.086 4.181 1.531 1.00 . A A . 59 GLU HB2 1 1
4 5975 1 1 64 GLU HB3 H -1.340 4.749 3.005 1.00 . A A . 59 GLU HB3 1 1
4 5976 1 1 64 GLU HG2 H -2.792 6.660 3.037 1.00 . A A . 59 GLU HG2 1 1
4 5977 1 1 64 GLU HG3 H -3.502 6.191 1.489 1.00 . A A . 59 GLU HG3 1 1
4 5978 1 1 64 GLU N N -0.604 7.198 1.721 1.00 . A A . 59 GLU N 1 1
4 5979 1 1 64 GLU O O -0.753 4.790 -0.904 1.00 . A A . 59 GLU O 1 1
4 5980 1 1 64 GLU OE1 O -3.756 4.490 4.225 1.00 . A A . 59 GLU OE1 1 1
4 5981 1 1 64 GLU OE2 O -5.196 4.806 2.603 1.00 . A A . 59 GLU OE2 1 1
4 5982 1 1 65 ILE C C -0.686 6.946 -2.917 1.00 . A A . 60 ILE C 1 1
4 5983 1 1 65 ILE CA C -2.025 6.866 -2.208 1.00 . A A . 60 ILE CA 1 1
4 5984 1 1 65 ILE CB C -2.835 8.119 -2.609 1.00 . A A . 60 ILE CB 1 1
4 5985 1 1 65 ILE CD1 C -4.712 9.652 -1.892 1.00 . A A . 60 ILE CD1 1 1
4 5986 1 1 65 ILE CG1 C -4.065 8.296 -1.731 1.00 . A A . 60 ILE CG1 1 1
4 5987 1 1 65 ILE CG2 C -3.258 8.035 -4.063 1.00 . A A . 60 ILE CG2 1 1
4 5988 1 1 65 ILE H H -2.123 7.488 -0.172 1.00 . A A . 60 ILE H 1 1
4 5989 1 1 65 ILE HA H -2.556 5.981 -2.529 1.00 . A A . 60 ILE HA 1 1
4 5990 1 1 65 ILE HB H -2.193 8.977 -2.506 1.00 . A A . 60 ILE HB 1 1
4 5991 1 1 65 ILE HD11 H -5.469 9.784 -1.134 1.00 . A A . 60 ILE HD11 1 1
4 5992 1 1 65 ILE HD12 H -5.164 9.722 -2.871 1.00 . A A . 60 ILE HD12 1 1
4 5993 1 1 65 ILE HD13 H -3.966 10.422 -1.796 1.00 . A A . 60 ILE HD13 1 1
4 5994 1 1 65 ILE HG12 H -4.796 7.545 -1.991 1.00 . A A . 60 ILE HG12 1 1
4 5995 1 1 65 ILE HG13 H -3.784 8.176 -0.697 1.00 . A A . 60 ILE HG13 1 1
4 5996 1 1 65 ILE HG21 H -3.670 8.985 -4.376 1.00 . A A . 60 ILE HG21 1 1
4 5997 1 1 65 ILE HG22 H -4.008 7.267 -4.175 1.00 . A A . 60 ILE HG22 1 1
4 5998 1 1 65 ILE HG23 H -2.406 7.796 -4.670 1.00 . A A . 60 ILE HG23 1 1
4 5999 1 1 65 ILE N N -1.786 6.781 -0.762 1.00 . A A . 60 ILE N 1 1
4 6000 1 1 65 ILE O O -0.400 6.189 -3.845 1.00 . A A . 60 ILE O 1 1
4 6001 1 1 66 ASN C C 2.318 6.869 -2.815 1.00 . A A . 61 ASN C 1 1
4 6002 1 1 66 ASN CA C 1.457 8.118 -2.972 1.00 . A A . 61 ASN CA 1 1
4 6003 1 1 66 ASN CB C 2.080 9.314 -2.238 1.00 . A A . 61 ASN CB 1 1
4 6004 1 1 66 ASN CG C 3.335 9.858 -2.905 1.00 . A A . 61 ASN CG 1 1
4 6005 1 1 66 ASN H H -0.187 8.434 -1.689 1.00 . A A . 61 ASN H 1 1
4 6006 1 1 66 ASN HA H 1.362 8.352 -4.021 1.00 . A A . 61 ASN HA 1 1
4 6007 1 1 66 ASN HB2 H 1.348 10.113 -2.196 1.00 . A A . 61 ASN HB2 1 1
4 6008 1 1 66 ASN HB3 H 2.331 9.016 -1.228 1.00 . A A . 61 ASN HB3 1 1
4 6009 1 1 66 ASN HD21 H 2.964 11.657 -2.146 1.00 . A A . 61 ASN HD21 1 1
4 6010 1 1 66 ASN HD22 H 4.392 11.524 -3.114 1.00 . A A . 61 ASN HD22 1 1
4 6011 1 1 66 ASN N N 0.126 7.878 -2.438 1.00 . A A . 61 ASN N 1 1
4 6012 1 1 66 ASN ND2 N 3.590 11.141 -2.704 1.00 . A A . 61 ASN ND2 1 1
4 6013 1 1 66 ASN O O 3.101 6.524 -3.701 1.00 . A A . 61 ASN O 1 1
4 6014 1 1 66 ASN OD1 O 4.072 9.141 -3.580 1.00 . A A . 61 ASN OD1 1 1
4 6015 1 1 67 ASN C C 2.482 3.861 -2.413 1.00 . A A . 62 ASN C 1 1
4 6016 1 1 67 ASN CA C 2.883 4.954 -1.431 1.00 . A A . 62 ASN CA 1 1
4 6017 1 1 67 ASN CB C 2.659 4.481 0.006 1.00 . A A . 62 ASN CB 1 1
4 6018 1 1 67 ASN CG C 3.761 3.551 0.473 1.00 . A A . 62 ASN CG 1 1
4 6019 1 1 67 ASN H H 1.503 6.505 -1.026 1.00 . A A . 62 ASN H 1 1
4 6020 1 1 67 ASN HA H 3.928 5.162 -1.566 1.00 . A A . 62 ASN HA 1 1
4 6021 1 1 67 ASN HB2 H 2.631 5.338 0.662 1.00 . A A . 62 ASN HB2 1 1
4 6022 1 1 67 ASN HB3 H 1.718 3.953 0.066 1.00 . A A . 62 ASN HB3 1 1
4 6023 1 1 67 ASN HD21 H 2.482 2.559 1.620 1.00 . A A . 62 ASN HD21 1 1
4 6024 1 1 67 ASN HD22 H 4.118 2.004 1.657 1.00 . A A . 62 ASN HD22 1 1
4 6025 1 1 67 ASN N N 2.141 6.177 -1.695 1.00 . A A . 62 ASN N 1 1
4 6026 1 1 67 ASN ND2 N 3.420 2.609 1.333 1.00 . A A . 62 ASN ND2 1 1
4 6027 1 1 67 ASN O O 3.314 3.382 -3.180 1.00 . A A . 62 ASN O 1 1
4 6028 1 1 67 ASN OD1 O 4.915 3.684 0.056 1.00 . A A . 62 ASN OD1 1 1
4 6029 1 1 68 ALA C C 1.024 2.719 -4.744 1.00 . A A . 63 ALA C 1 1
4 6030 1 1 68 ALA CA C 0.672 2.449 -3.284 1.00 . A A . 63 ALA CA 1 1
4 6031 1 1 68 ALA CB C -0.834 2.336 -3.112 1.00 . A A . 63 ALA CB 1 1
4 6032 1 1 68 ALA H H 0.582 3.944 -1.782 1.00 . A A . 63 ALA H 1 1
4 6033 1 1 68 ALA HA H 1.116 1.511 -2.987 1.00 . A A . 63 ALA HA 1 1
4 6034 1 1 68 ALA HB1 H -1.297 3.279 -3.358 1.00 . A A . 63 ALA HB1 1 1
4 6035 1 1 68 ALA HB2 H -1.062 2.077 -2.087 1.00 . A A . 63 ALA HB2 1 1
4 6036 1 1 68 ALA HB3 H -1.215 1.567 -3.768 1.00 . A A . 63 ALA HB3 1 1
4 6037 1 1 68 ALA N N 1.199 3.496 -2.404 1.00 . A A . 63 ALA N 1 1
4 6038 1 1 68 ALA O O 1.287 1.793 -5.513 1.00 . A A . 63 ALA O 1 1
4 6039 1 1 69 HIS C C 2.786 3.848 -6.838 1.00 . A A . 64 HIS C 1 1
4 6040 1 1 69 HIS CA C 1.448 4.466 -6.420 1.00 . A A . 64 HIS CA 1 1
4 6041 1 1 69 HIS CB C 1.520 6.004 -6.382 1.00 . A A . 64 HIS CB 1 1
4 6042 1 1 69 HIS CD2 C 3.802 6.953 -7.168 1.00 . A A . 64 HIS CD2 1 1
4 6043 1 1 69 HIS CE1 C 3.200 7.678 -9.141 1.00 . A A . 64 HIS CE1 1 1
4 6044 1 1 69 HIS CG C 2.492 6.650 -7.328 1.00 . A A . 64 HIS CG 1 1
4 6045 1 1 69 HIS H H 0.732 4.667 -4.441 1.00 . A A . 64 HIS H 1 1
4 6046 1 1 69 HIS HA H 0.692 4.170 -7.130 1.00 . A A . 64 HIS HA 1 1
4 6047 1 1 69 HIS HB2 H 0.544 6.398 -6.609 1.00 . A A . 64 HIS HB2 1 1
4 6048 1 1 69 HIS HB3 H 1.789 6.310 -5.381 1.00 . A A . 64 HIS HB3 1 1
4 6049 1 1 69 HIS HD1 H 1.256 7.059 -8.994 1.00 . A A . 64 HIS HD1 1 1
4 6050 1 1 69 HIS HD2 H 4.410 6.733 -6.303 1.00 . A A . 64 HIS HD2 1 1
4 6051 1 1 69 HIS HE1 H 3.227 8.138 -10.116 1.00 . A A . 64 HIS HE1 1 1
4 6052 1 1 69 HIS HE2 H 5.148 7.814 -8.526 1.00 . A A . 64 HIS HE2 1 1
4 6053 1 1 69 HIS N N 1.030 4.000 -5.099 1.00 . A A . 64 HIS N 1 1
4 6054 1 1 69 HIS ND1 N 2.146 7.117 -8.579 1.00 . A A . 64 HIS ND1 1 1
4 6055 1 1 69 HIS NE2 N 4.213 7.592 -8.306 1.00 . A A . 64 HIS NE2 1 1
4 6056 1 1 69 HIS O O 3.001 3.553 -8.016 1.00 . A A . 64 HIS O 1 1
4 6057 1 1 70 ALA C C 4.938 1.573 -5.851 1.00 . A A . 65 ALA C 1 1
4 6058 1 1 70 ALA CA C 4.975 3.072 -6.136 1.00 . A A . 65 ALA CA 1 1
4 6059 1 1 70 ALA CB C 6.051 3.747 -5.302 1.00 . A A . 65 ALA CB 1 1
4 6060 1 1 70 ALA H H 3.467 3.971 -4.961 1.00 . A A . 65 ALA H 1 1
4 6061 1 1 70 ALA HA H 5.214 3.222 -7.178 1.00 . A A . 65 ALA HA 1 1
4 6062 1 1 70 ALA HB1 H 7.019 3.362 -5.585 1.00 . A A . 65 ALA HB1 1 1
4 6063 1 1 70 ALA HB2 H 5.875 3.546 -4.256 1.00 . A A . 65 ALA HB2 1 1
4 6064 1 1 70 ALA HB3 H 6.024 4.813 -5.474 1.00 . A A . 65 ALA HB3 1 1
4 6065 1 1 70 ALA N N 3.685 3.688 -5.880 1.00 . A A . 65 ALA N 1 1
4 6066 1 1 70 ALA O O 5.355 0.764 -6.676 1.00 . A A . 65 ALA O 1 1
4 6067 1 1 71 ILE C C 4.009 -1.193 -5.160 1.00 . A A . 66 ILE C 1 1
4 6068 1 1 71 ILE CA C 4.448 -0.139 -4.147 1.00 . A A . 66 ILE CA 1 1
4 6069 1 1 71 ILE CB C 3.550 -0.292 -2.896 1.00 . A A . 66 ILE CB 1 1
4 6070 1 1 71 ILE CD1 C 5.262 1.023 -1.540 1.00 . A A . 66 ILE CD1 1 1
4 6071 1 1 71 ILE CG1 C 3.808 0.822 -1.883 1.00 . A A . 66 ILE CG1 1 1
4 6072 1 1 71 ILE CG2 C 3.773 -1.647 -2.247 1.00 . A A . 66 ILE CG2 1 1
4 6073 1 1 71 ILE H H 4.004 1.932 -4.130 1.00 . A A . 66 ILE H 1 1
4 6074 1 1 71 ILE HA H 5.463 -0.348 -3.851 1.00 . A A . 66 ILE HA 1 1
4 6075 1 1 71 ILE HB H 2.520 -0.244 -3.216 1.00 . A A . 66 ILE HB 1 1
4 6076 1 1 71 ILE HD11 H 5.653 0.129 -1.079 1.00 . A A . 66 ILE HD11 1 1
4 6077 1 1 71 ILE HD12 H 5.355 1.853 -0.855 1.00 . A A . 66 ILE HD12 1 1
4 6078 1 1 71 ILE HD13 H 5.814 1.235 -2.444 1.00 . A A . 66 ILE HD13 1 1
4 6079 1 1 71 ILE HG12 H 3.435 1.752 -2.282 1.00 . A A . 66 ILE HG12 1 1
4 6080 1 1 71 ILE HG13 H 3.281 0.593 -0.969 1.00 . A A . 66 ILE HG13 1 1
4 6081 1 1 71 ILE HG21 H 3.536 -2.429 -2.952 1.00 . A A . 66 ILE HG21 1 1
4 6082 1 1 71 ILE HG22 H 3.139 -1.740 -1.377 1.00 . A A . 66 ILE HG22 1 1
4 6083 1 1 71 ILE HG23 H 4.811 -1.733 -1.947 1.00 . A A . 66 ILE HG23 1 1
4 6084 1 1 71 ILE N N 4.414 1.229 -4.677 1.00 . A A . 66 ILE N 1 1
4 6085 1 1 71 ILE O O 4.774 -2.095 -5.487 1.00 . A A . 66 ILE O 1 1
4 6086 1 1 72 LEU C C 2.884 -2.405 -7.746 1.00 . A A . 67 LEU C 1 1
4 6087 1 1 72 LEU CA C 2.168 -2.156 -6.425 1.00 . A A . 67 LEU CA 1 1
4 6088 1 1 72 LEU CB C 0.684 -1.875 -6.679 1.00 . A A . 67 LEU CB 1 1
4 6089 1 1 72 LEU CD1 C 0.477 -2.495 -4.239 1.00 . A A . 67 LEU CD1 1 1
4 6090 1 1 72 LEU CD2 C -0.838 -0.579 -5.161 1.00 . A A . 67 LEU CD2 1 1
4 6091 1 1 72 LEU CG C -0.244 -1.943 -5.459 1.00 . A A . 67 LEU CG 1 1
4 6092 1 1 72 LEU H H 2.283 -0.241 -5.504 1.00 . A A . 67 LEU H 1 1
4 6093 1 1 72 LEU HA H 2.245 -3.052 -5.832 1.00 . A A . 67 LEU HA 1 1
4 6094 1 1 72 LEU HB2 H 0.600 -0.886 -7.104 1.00 . A A . 67 LEU HB2 1 1
4 6095 1 1 72 LEU HB3 H 0.329 -2.588 -7.409 1.00 . A A . 67 LEU HB3 1 1
4 6096 1 1 72 LEU HD11 H -0.212 -2.558 -3.413 1.00 . A A . 67 LEU HD11 1 1
4 6097 1 1 72 LEU HD12 H 1.293 -1.834 -3.980 1.00 . A A . 67 LEU HD12 1 1
4 6098 1 1 72 LEU HD13 H 0.866 -3.478 -4.464 1.00 . A A . 67 LEU HD13 1 1
4 6099 1 1 72 LEU HD21 H -0.041 0.128 -4.980 1.00 . A A . 67 LEU HD21 1 1
4 6100 1 1 72 LEU HD22 H -1.468 -0.643 -4.287 1.00 . A A . 67 LEU HD22 1 1
4 6101 1 1 72 LEU HD23 H -1.426 -0.250 -6.006 1.00 . A A . 67 LEU HD23 1 1
4 6102 1 1 72 LEU HG H -1.061 -2.615 -5.682 1.00 . A A . 67 LEU HG 1 1
4 6103 1 1 72 LEU N N 2.783 -1.075 -5.654 1.00 . A A . 67 LEU N 1 1
4 6104 1 1 72 LEU O O 3.005 -3.549 -8.188 1.00 . A A . 67 LEU O 1 1
4 6105 1 1 73 THR C C 5.542 -1.746 -9.430 1.00 . A A . 68 THR C 1 1
4 6106 1 1 73 THR CA C 4.054 -1.474 -9.641 1.00 . A A . 68 THR CA 1 1
4 6107 1 1 73 THR CB C 3.861 -0.213 -10.508 1.00 . A A . 68 THR CB 1 1
4 6108 1 1 73 THR CG2 C 4.243 1.029 -9.733 1.00 . A A . 68 THR CG2 1 1
4 6109 1 1 73 THR H H 3.253 -0.457 -7.972 1.00 . A A . 68 THR H 1 1
4 6110 1 1 73 THR HA H 3.620 -2.310 -10.166 1.00 . A A . 68 THR HA 1 1
4 6111 1 1 73 THR HB H 2.817 -0.139 -10.772 1.00 . A A . 68 THR HB 1 1
4 6112 1 1 73 THR HG1 H 5.251 -1.040 -11.645 1.00 . A A . 68 THR HG1 1 1
4 6113 1 1 73 THR HG21 H 4.326 1.862 -10.411 1.00 . A A . 68 THR HG21 1 1
4 6114 1 1 73 THR HG22 H 5.188 0.868 -9.238 1.00 . A A . 68 THR HG22 1 1
4 6115 1 1 73 THR HG23 H 3.480 1.237 -9.000 1.00 . A A . 68 THR HG23 1 1
4 6116 1 1 73 THR N N 3.363 -1.345 -8.371 1.00 . A A . 68 THR N 1 1
4 6117 1 1 73 THR O O 6.274 -2.010 -10.384 1.00 . A A . 68 THR O 1 1
4 6118 1 1 73 THR OG1 O 4.635 -0.295 -11.711 1.00 . A A . 68 THR OG1 1 1
4 6119 1 1 74 ASP C C 7.530 -3.430 -7.493 1.00 . A A . 69 ASP C 1 1
4 6120 1 1 74 ASP CA C 7.372 -1.966 -7.855 1.00 . A A . 69 ASP CA 1 1
4 6121 1 1 74 ASP CB C 7.834 -1.104 -6.684 1.00 . A A . 69 ASP CB 1 1
4 6122 1 1 74 ASP CG C 9.329 -1.195 -6.479 1.00 . A A . 69 ASP CG 1 1
4 6123 1 1 74 ASP H H 5.361 -1.476 -7.452 1.00 . A A . 69 ASP H 1 1
4 6124 1 1 74 ASP HA H 7.973 -1.745 -8.722 1.00 . A A . 69 ASP HA 1 1
4 6125 1 1 74 ASP HB2 H 7.571 -0.070 -6.870 1.00 . A A . 69 ASP HB2 1 1
4 6126 1 1 74 ASP HB3 H 7.343 -1.443 -5.781 1.00 . A A . 69 ASP HB3 1 1
4 6127 1 1 74 ASP N N 5.984 -1.693 -8.179 1.00 . A A . 69 ASP N 1 1
4 6128 1 1 74 ASP O O 6.590 -4.061 -7.017 1.00 . A A . 69 ASP O 1 1
4 6129 1 1 74 ASP OD1 O 10.084 -0.617 -7.289 1.00 . A A . 69 ASP OD1 1 1
4 6130 1 1 74 ASP OD2 O 9.758 -1.834 -5.495 1.00 . A A . 69 ASP OD2 1 1
4 6131 1 1 75 ALA C C 9.299 -5.543 -5.943 1.00 . A A . 70 ALA C 1 1
4 6132 1 1 75 ALA CA C 8.972 -5.364 -7.416 1.00 . A A . 70 ALA CA 1 1
4 6133 1 1 75 ALA CB C 10.104 -5.908 -8.270 1.00 . A A . 70 ALA CB 1 1
4 6134 1 1 75 ALA H H 9.419 -3.426 -8.130 1.00 . A A . 70 ALA H 1 1
4 6135 1 1 75 ALA HA H 8.080 -5.928 -7.645 1.00 . A A . 70 ALA HA 1 1
4 6136 1 1 75 ALA HB1 H 9.859 -5.787 -9.315 1.00 . A A . 70 ALA HB1 1 1
4 6137 1 1 75 ALA HB2 H 10.246 -6.956 -8.050 1.00 . A A . 70 ALA HB2 1 1
4 6138 1 1 75 ALA HB3 H 11.012 -5.369 -8.048 1.00 . A A . 70 ALA HB3 1 1
4 6139 1 1 75 ALA N N 8.711 -3.973 -7.730 1.00 . A A . 70 ALA N 1 1
4 6140 1 1 75 ALA O O 8.833 -6.485 -5.318 1.00 . A A . 70 ALA O 1 1
4 6141 1 1 76 THR C C 9.551 -4.344 -3.004 1.00 . A A . 71 THR C 1 1
4 6142 1 1 76 THR CA C 10.580 -4.792 -4.027 1.00 . A A . 71 THR CA 1 1
4 6143 1 1 76 THR CB C 11.885 -4.016 -3.809 1.00 . A A . 71 THR CB 1 1
4 6144 1 1 76 THR CG2 C 12.306 -4.080 -2.349 1.00 . A A . 71 THR CG2 1 1
4 6145 1 1 76 THR H H 10.287 -3.795 -5.873 1.00 . A A . 71 THR H 1 1
4 6146 1 1 76 THR HA H 10.784 -5.846 -3.870 1.00 . A A . 71 THR HA 1 1
4 6147 1 1 76 THR HB H 11.720 -2.982 -4.075 1.00 . A A . 71 THR HB 1 1
4 6148 1 1 76 THR HG1 H 13.772 -4.211 -4.356 1.00 . A A . 71 THR HG1 1 1
4 6149 1 1 76 THR HG21 H 13.235 -3.548 -2.216 1.00 . A A . 71 THR HG21 1 1
4 6150 1 1 76 THR HG22 H 12.432 -5.112 -2.056 1.00 . A A . 71 THR HG22 1 1
4 6151 1 1 76 THR HG23 H 11.537 -3.624 -1.736 1.00 . A A . 71 THR HG23 1 1
4 6152 1 1 76 THR N N 10.083 -4.629 -5.384 1.00 . A A . 71 THR N 1 1
4 6153 1 1 76 THR O O 9.288 -5.045 -2.028 1.00 . A A . 71 THR O 1 1
4 6154 1 1 76 THR OG1 O 12.918 -4.555 -4.645 1.00 . A A . 71 THR OG1 1 1
4 6155 1 1 77 LYS C C 6.731 -3.449 -2.264 1.00 . A A . 72 LYS C 1 1
4 6156 1 1 77 LYS CA C 8.000 -2.616 -2.303 1.00 . A A . 72 LYS CA 1 1
4 6157 1 1 77 LYS CB C 7.716 -1.168 -2.665 1.00 . A A . 72 LYS CB 1 1
4 6158 1 1 77 LYS CD C 8.696 1.158 -2.684 1.00 . A A . 72 LYS CD 1 1
4 6159 1 1 77 LYS CE C 9.083 1.136 -4.149 1.00 . A A . 72 LYS CE 1 1
4 6160 1 1 77 LYS CG C 8.745 -0.227 -2.070 1.00 . A A . 72 LYS CG 1 1
4 6161 1 1 77 LYS H H 9.194 -2.678 -4.055 1.00 . A A . 72 LYS H 1 1
4 6162 1 1 77 LYS HA H 8.449 -2.641 -1.323 1.00 . A A . 72 LYS HA 1 1
4 6163 1 1 77 LYS HB2 H 7.725 -1.062 -3.742 1.00 . A A . 72 LYS HB2 1 1
4 6164 1 1 77 LYS HB3 H 6.744 -0.894 -2.289 1.00 . A A . 72 LYS HB3 1 1
4 6165 1 1 77 LYS HD2 H 7.696 1.547 -2.595 1.00 . A A . 72 LYS HD2 1 1
4 6166 1 1 77 LYS HD3 H 9.383 1.797 -2.151 1.00 . A A . 72 LYS HD3 1 1
4 6167 1 1 77 LYS HE2 H 10.052 0.671 -4.238 1.00 . A A . 72 LYS HE2 1 1
4 6168 1 1 77 LYS HE3 H 8.353 0.553 -4.698 1.00 . A A . 72 LYS HE3 1 1
4 6169 1 1 77 LYS HG2 H 8.551 -0.141 -1.012 1.00 . A A . 72 LYS HG2 1 1
4 6170 1 1 77 LYS HG3 H 9.729 -0.646 -2.223 1.00 . A A . 72 LYS HG3 1 1
4 6171 1 1 77 LYS HZ1 H 8.295 3.039 -4.487 1.00 . A A . 72 LYS HZ1 1 1
4 6172 1 1 77 LYS HZ2 H 9.251 2.460 -5.754 1.00 . A A . 72 LYS HZ2 1 1
4 6173 1 1 77 LYS HZ3 H 9.977 3.010 -4.332 1.00 . A A . 72 LYS HZ3 1 1
4 6174 1 1 77 LYS N N 8.968 -3.178 -3.232 1.00 . A A . 72 LYS N 1 1
4 6175 1 1 77 LYS NZ N 9.154 2.505 -4.720 1.00 . A A . 72 LYS NZ 1 1
4 6176 1 1 77 LYS O O 5.980 -3.425 -1.293 1.00 . A A . 72 LYS O 1 1
4 6177 1 1 78 ARG C C 5.903 -6.498 -2.809 1.00 . A A . 73 ARG C 1 1
4 6178 1 1 78 ARG CA C 5.432 -5.159 -3.368 1.00 . A A . 73 ARG CA 1 1
4 6179 1 1 78 ARG CB C 4.960 -5.283 -4.812 1.00 . A A . 73 ARG CB 1 1
4 6180 1 1 78 ARG CD C 3.399 -6.253 -6.477 1.00 . A A . 73 ARG CD 1 1
4 6181 1 1 78 ARG CG C 3.930 -6.359 -5.057 1.00 . A A . 73 ARG CG 1 1
4 6182 1 1 78 ARG CZ C 1.763 -7.326 -7.971 1.00 . A A . 73 ARG CZ 1 1
4 6183 1 1 78 ARG H H 7.129 -4.128 -4.071 1.00 . A A . 73 ARG H 1 1
4 6184 1 1 78 ARG HA H 4.627 -4.785 -2.756 1.00 . A A . 73 ARG HA 1 1
4 6185 1 1 78 ARG HB2 H 4.533 -4.340 -5.115 1.00 . A A . 73 ARG HB2 1 1
4 6186 1 1 78 ARG HB3 H 5.819 -5.491 -5.436 1.00 . A A . 73 ARG HB3 1 1
4 6187 1 1 78 ARG HD2 H 2.931 -5.287 -6.595 1.00 . A A . 73 ARG HD2 1 1
4 6188 1 1 78 ARG HD3 H 4.230 -6.326 -7.160 1.00 . A A . 73 ARG HD3 1 1
4 6189 1 1 78 ARG HE H 2.252 -7.984 -6.137 1.00 . A A . 73 ARG HE 1 1
4 6190 1 1 78 ARG HG2 H 4.401 -7.323 -4.918 1.00 . A A . 73 ARG HG2 1 1
4 6191 1 1 78 ARG HG3 H 3.115 -6.241 -4.360 1.00 . A A . 73 ARG HG3 1 1
4 6192 1 1 78 ARG HH11 H 2.603 -5.624 -8.698 1.00 . A A . 73 ARG HH11 1 1
4 6193 1 1 78 ARG HH12 H 1.466 -6.399 -9.755 1.00 . A A . 73 ARG HH12 1 1
4 6194 1 1 78 ARG HH21 H 0.740 -9.022 -7.532 1.00 . A A . 73 ARG HH21 1 1
4 6195 1 1 78 ARG HH22 H 0.404 -8.335 -9.090 1.00 . A A . 73 ARG HH22 1 1
4 6196 1 1 78 ARG N N 6.524 -4.207 -3.311 1.00 . A A . 73 ARG N 1 1
4 6197 1 1 78 ARG NE N 2.422 -7.285 -6.810 1.00 . A A . 73 ARG NE 1 1
4 6198 1 1 78 ARG NH1 N 1.961 -6.374 -8.881 1.00 . A A . 73 ARG NH1 1 1
4 6199 1 1 78 ARG NH2 N 0.902 -8.305 -8.218 1.00 . A A . 73 ARG NH2 1 1
4 6200 1 1 78 ARG O O 5.143 -7.234 -2.180 1.00 . A A . 73 ARG O 1 1
4 6201 1 1 79 ASN C C 7.676 -8.032 -0.966 1.00 . A A . 74 ASN C 1 1
4 6202 1 1 79 ASN CA C 7.834 -7.962 -2.481 1.00 . A A . 74 ASN CA 1 1
4 6203 1 1 79 ASN CB C 9.322 -7.960 -2.835 1.00 . A A . 74 ASN CB 1 1
4 6204 1 1 79 ASN CG C 10.058 -9.174 -2.309 1.00 . A A . 74 ASN CG 1 1
4 6205 1 1 79 ASN H H 7.684 -6.201 -3.636 1.00 . A A . 74 ASN H 1 1
4 6206 1 1 79 ASN HA H 7.374 -8.830 -2.914 1.00 . A A . 74 ASN HA 1 1
4 6207 1 1 79 ASN HB2 H 9.432 -7.929 -3.909 1.00 . A A . 74 ASN HB2 1 1
4 6208 1 1 79 ASN HB3 H 9.779 -7.077 -2.411 1.00 . A A . 74 ASN HB3 1 1
4 6209 1 1 79 ASN HD21 H 10.363 -8.265 -0.578 1.00 . A A . 74 ASN HD21 1 1
4 6210 1 1 79 ASN HD22 H 11.040 -9.841 -0.723 1.00 . A A . 74 ASN HD22 1 1
4 6211 1 1 79 ASN N N 7.176 -6.785 -3.039 1.00 . A A . 74 ASN N 1 1
4 6212 1 1 79 ASN ND2 N 10.527 -9.089 -1.077 1.00 . A A . 74 ASN ND2 1 1
4 6213 1 1 79 ASN O O 7.075 -8.973 -0.451 1.00 . A A . 74 ASN O 1 1
4 6214 1 1 79 ASN OD1 O 10.185 -10.184 -2.996 1.00 . A A . 74 ASN OD1 1 1
4 6215 1 1 80 ILE C C 6.718 -6.921 1.694 1.00 . A A . 75 ILE C 1 1
4 6216 1 1 80 ILE CA C 8.147 -7.088 1.221 1.00 . A A . 75 ILE CA 1 1
4 6217 1 1 80 ILE CB C 9.039 -6.051 1.953 1.00 . A A . 75 ILE CB 1 1
4 6218 1 1 80 ILE CD1 C 8.284 -4.051 0.573 1.00 . A A . 75 ILE CD1 1 1
4 6219 1 1 80 ILE CG1 C 8.428 -4.647 1.942 1.00 . A A . 75 ILE CG1 1 1
4 6220 1 1 80 ILE CG2 C 10.429 -6.029 1.359 1.00 . A A . 75 ILE CG2 1 1
4 6221 1 1 80 ILE H H 8.648 -6.287 -0.697 1.00 . A A . 75 ILE H 1 1
4 6222 1 1 80 ILE HA H 8.481 -8.069 1.521 1.00 . A A . 75 ILE HA 1 1
4 6223 1 1 80 ILE HB H 9.133 -6.375 2.979 1.00 . A A . 75 ILE HB 1 1
4 6224 1 1 80 ILE HD11 H 7.833 -3.074 0.650 1.00 . A A . 75 ILE HD11 1 1
4 6225 1 1 80 ILE HD12 H 7.652 -4.697 -0.032 1.00 . A A . 75 ILE HD12 1 1
4 6226 1 1 80 ILE HD13 H 9.258 -3.966 0.110 1.00 . A A . 75 ILE HD13 1 1
4 6227 1 1 80 ILE HG12 H 7.445 -4.688 2.387 1.00 . A A . 75 ILE HG12 1 1
4 6228 1 1 80 ILE HG13 H 9.052 -3.988 2.528 1.00 . A A . 75 ILE HG13 1 1
4 6229 1 1 80 ILE HG21 H 10.865 -7.011 1.440 1.00 . A A . 75 ILE HG21 1 1
4 6230 1 1 80 ILE HG22 H 11.035 -5.317 1.898 1.00 . A A . 75 ILE HG22 1 1
4 6231 1 1 80 ILE HG23 H 10.371 -5.742 0.321 1.00 . A A . 75 ILE HG23 1 1
4 6232 1 1 80 ILE N N 8.213 -7.046 -0.241 1.00 . A A . 75 ILE N 1 1
4 6233 1 1 80 ILE O O 6.380 -7.355 2.778 1.00 . A A . 75 ILE O 1 1
4 6234 1 1 81 TYR C C 3.845 -7.551 1.312 1.00 . A A . 76 TYR C 1 1
4 6235 1 1 81 TYR CA C 4.467 -6.167 1.156 1.00 . A A . 76 TYR CA 1 1
4 6236 1 1 81 TYR CB C 3.791 -5.385 0.022 1.00 . A A . 76 TYR CB 1 1
4 6237 1 1 81 TYR CD1 C 1.983 -6.757 -1.076 1.00 . A A . 76 TYR CD1 1 1
4 6238 1 1 81 TYR CD2 C 1.322 -5.017 0.410 1.00 . A A . 76 TYR CD2 1 1
4 6239 1 1 81 TYR CE1 C 0.660 -7.071 -1.310 1.00 . A A . 76 TYR CE1 1 1
4 6240 1 1 81 TYR CE2 C -0.004 -5.326 0.184 1.00 . A A . 76 TYR CE2 1 1
4 6241 1 1 81 TYR CG C 2.337 -5.727 -0.213 1.00 . A A . 76 TYR CG 1 1
4 6242 1 1 81 TYR CZ C -0.331 -6.353 -0.676 1.00 . A A . 76 TYR CZ 1 1
4 6243 1 1 81 TYR H H 6.243 -5.901 0.046 1.00 . A A . 76 TYR H 1 1
4 6244 1 1 81 TYR HA H 4.357 -5.622 2.080 1.00 . A A . 76 TYR HA 1 1
4 6245 1 1 81 TYR HB2 H 3.846 -4.330 0.244 1.00 . A A . 76 TYR HB2 1 1
4 6246 1 1 81 TYR HB3 H 4.326 -5.576 -0.896 1.00 . A A . 76 TYR HB3 1 1
4 6247 1 1 81 TYR HD1 H 2.765 -7.322 -1.565 1.00 . A A . 76 TYR HD1 1 1
4 6248 1 1 81 TYR HD2 H 1.580 -4.212 1.083 1.00 . A A . 76 TYR HD2 1 1
4 6249 1 1 81 TYR HE1 H 0.409 -7.878 -1.982 1.00 . A A . 76 TYR HE1 1 1
4 6250 1 1 81 TYR HE2 H -0.781 -4.764 0.679 1.00 . A A . 76 TYR HE2 1 1
4 6251 1 1 81 TYR HH H -1.771 -7.611 -0.876 1.00 . A A . 76 TYR HH 1 1
4 6252 1 1 81 TYR N N 5.889 -6.293 0.872 1.00 . A A . 76 TYR N 1 1
4 6253 1 1 81 TYR O O 3.016 -7.786 2.191 1.00 . A A . 76 TYR O 1 1
4 6254 1 1 81 TYR OH O -1.652 -6.654 -0.905 1.00 . A A . 76 TYR OH 1 1
4 6255 1 1 82 ASP C C 4.588 -10.715 1.386 1.00 . A A . 77 ASP C 1 1
4 6256 1 1 82 ASP CA C 3.773 -9.827 0.446 1.00 . A A . 77 ASP CA 1 1
4 6257 1 1 82 ASP CB C 3.812 -10.363 -0.991 1.00 . A A . 77 ASP CB 1 1
4 6258 1 1 82 ASP CG C 3.497 -11.841 -1.095 1.00 . A A . 77 ASP CG 1 1
4 6259 1 1 82 ASP H H 4.968 -8.198 -0.199 1.00 . A A . 77 ASP H 1 1
4 6260 1 1 82 ASP HA H 2.749 -9.804 0.786 1.00 . A A . 77 ASP HA 1 1
4 6261 1 1 82 ASP HB2 H 3.087 -9.822 -1.586 1.00 . A A . 77 ASP HB2 1 1
4 6262 1 1 82 ASP HB3 H 4.797 -10.195 -1.400 1.00 . A A . 77 ASP HB3 1 1
4 6263 1 1 82 ASP N N 4.280 -8.460 0.458 1.00 . A A . 77 ASP N 1 1
4 6264 1 1 82 ASP O O 4.150 -11.793 1.789 1.00 . A A . 77 ASP O 1 1
4 6265 1 1 82 ASP OD1 O 2.326 -12.225 -0.886 1.00 . A A . 77 ASP OD1 1 1
4 6266 1 1 82 ASP OD2 O 4.420 -12.627 -1.403 1.00 . A A . 77 ASP OD2 1 1
4 6267 1 1 83 LYS C C 6.455 -10.665 4.078 1.00 . A A . 78 LYS C 1 1
4 6268 1 1 83 LYS CA C 6.683 -10.994 2.605 1.00 . A A . 78 LYS CA 1 1
4 6269 1 1 83 LYS CB C 8.139 -10.682 2.238 1.00 . A A . 78 LYS CB 1 1
4 6270 1 1 83 LYS CD C 8.756 -12.072 0.190 1.00 . A A . 78 LYS CD 1 1
4 6271 1 1 83 LYS CE C 7.302 -12.244 -0.201 1.00 . A A . 78 LYS CE 1 1
4 6272 1 1 83 LYS CG C 8.929 -11.872 1.694 1.00 . A A . 78 LYS CG 1 1
4 6273 1 1 83 LYS H H 6.045 -9.360 1.410 1.00 . A A . 78 LYS H 1 1
4 6274 1 1 83 LYS HA H 6.498 -12.046 2.447 1.00 . A A . 78 LYS HA 1 1
4 6275 1 1 83 LYS HB2 H 8.140 -9.908 1.489 1.00 . A A . 78 LYS HB2 1 1
4 6276 1 1 83 LYS HB3 H 8.646 -10.316 3.118 1.00 . A A . 78 LYS HB3 1 1
4 6277 1 1 83 LYS HD2 H 9.151 -11.210 -0.321 1.00 . A A . 78 LYS HD2 1 1
4 6278 1 1 83 LYS HD3 H 9.306 -12.953 -0.109 1.00 . A A . 78 LYS HD3 1 1
4 6279 1 1 83 LYS HE2 H 6.851 -12.978 0.447 1.00 . A A . 78 LYS HE2 1 1
4 6280 1 1 83 LYS HE3 H 6.803 -11.293 -0.070 1.00 . A A . 78 LYS HE3 1 1
4 6281 1 1 83 LYS HG2 H 9.977 -11.709 1.894 1.00 . A A . 78 LYS HG2 1 1
4 6282 1 1 83 LYS HG3 H 8.602 -12.766 2.206 1.00 . A A . 78 LYS HG3 1 1
4 6283 1 1 83 LYS HZ1 H 6.126 -12.778 -1.837 1.00 . A A . 78 LYS HZ1 1 1
4 6284 1 1 83 LYS HZ2 H 7.606 -13.597 -1.759 1.00 . A A . 78 LYS HZ2 1 1
4 6285 1 1 83 LYS HZ3 H 7.560 -11.982 -2.255 1.00 . A A . 78 LYS HZ3 1 1
4 6286 1 1 83 LYS N N 5.773 -10.241 1.743 1.00 . A A . 78 LYS N 1 1
4 6287 1 1 83 LYS NZ N 7.140 -12.680 -1.610 1.00 . A A . 78 LYS NZ 1 1
4 6288 1 1 83 LYS O O 6.112 -11.534 4.878 1.00 . A A . 78 LYS O 1 1
4 6289 1 1 84 TYR C C 5.413 -7.981 5.966 1.00 . A A . 79 TYR C 1 1
4 6290 1 1 84 TYR CA C 6.571 -8.954 5.801 1.00 . A A . 79 TYR CA 1 1
4 6291 1 1 84 TYR CB C 7.887 -8.283 6.198 1.00 . A A . 79 TYR CB 1 1
4 6292 1 1 84 TYR CD1 C 9.360 -10.294 6.600 1.00 . A A . 79 TYR CD1 1 1
4 6293 1 1 84 TYR CD2 C 10.019 -8.735 4.923 1.00 . A A . 79 TYR CD2 1 1
4 6294 1 1 84 TYR CE1 C 10.477 -11.060 6.333 1.00 . A A . 79 TYR CE1 1 1
4 6295 1 1 84 TYR CE2 C 11.138 -9.496 4.650 1.00 . A A . 79 TYR CE2 1 1
4 6296 1 1 84 TYR CG C 9.112 -9.120 5.902 1.00 . A A . 79 TYR CG 1 1
4 6297 1 1 84 TYR CZ C 11.363 -10.657 5.358 1.00 . A A . 79 TYR CZ 1 1
4 6298 1 1 84 TYR H H 6.797 -8.740 3.715 1.00 . A A . 79 TYR H 1 1
4 6299 1 1 84 TYR HA H 6.403 -9.817 6.428 1.00 . A A . 79 TYR HA 1 1
4 6300 1 1 84 TYR HB2 H 7.985 -7.353 5.660 1.00 . A A . 79 TYR HB2 1 1
4 6301 1 1 84 TYR HB3 H 7.874 -8.081 7.255 1.00 . A A . 79 TYR HB3 1 1
4 6302 1 1 84 TYR HD1 H 8.663 -10.608 7.362 1.00 . A A . 79 TYR HD1 1 1
4 6303 1 1 84 TYR HD2 H 9.840 -7.824 4.372 1.00 . A A . 79 TYR HD2 1 1
4 6304 1 1 84 TYR HE1 H 10.652 -11.970 6.888 1.00 . A A . 79 TYR HE1 1 1
4 6305 1 1 84 TYR HE2 H 11.831 -9.179 3.886 1.00 . A A . 79 TYR HE2 1 1
4 6306 1 1 84 TYR HH H 12.213 -12.341 4.970 1.00 . A A . 79 TYR HH 1 1
4 6307 1 1 84 TYR N N 6.638 -9.402 4.419 1.00 . A A . 79 TYR N 1 1
4 6308 1 1 84 TYR O O 4.544 -8.161 6.815 1.00 . A A . 79 TYR O 1 1
4 6309 1 1 84 TYR OH O 12.478 -11.419 5.091 1.00 . A A . 79 TYR OH 1 1
4 6310 1 1 85 GLY C C 4.161 -4.997 6.115 1.00 . A A . 80 GLY C 1 1
4 6311 1 1 85 GLY CA C 4.284 -6.043 5.017 1.00 . A A . 80 GLY CA 1 1
4 6312 1 1 85 GLY H H 6.212 -6.810 4.549 1.00 . A A . 80 GLY H 1 1
4 6313 1 1 85 GLY HA2 H 4.357 -5.527 4.071 1.00 . A A . 80 GLY HA2 1 1
4 6314 1 1 85 GLY HA3 H 3.381 -6.640 5.013 1.00 . A A . 80 GLY HA3 1 1
4 6315 1 1 85 GLY N N 5.421 -6.946 5.135 1.00 . A A . 80 GLY N 1 1
4 6316 1 1 85 GLY O O 3.900 -3.833 5.821 1.00 . A A . 80 GLY O 1 1
4 6317 1 1 86 SER C C 5.467 -3.661 8.738 1.00 . A A . 81 SER C 1 1
4 6318 1 1 86 SER CA C 4.186 -4.443 8.470 1.00 . A A . 81 SER CA 1 1
4 6319 1 1 86 SER CB C 3.711 -5.181 9.727 1.00 . A A . 81 SER CB 1 1
4 6320 1 1 86 SER H H 4.625 -6.309 7.558 1.00 . A A . 81 SER H 1 1
4 6321 1 1 86 SER HA H 3.418 -3.742 8.173 1.00 . A A . 81 SER HA 1 1
4 6322 1 1 86 SER HB2 H 3.850 -4.548 10.587 1.00 . A A . 81 SER HB2 1 1
4 6323 1 1 86 SER HB3 H 2.663 -5.423 9.624 1.00 . A A . 81 SER HB3 1 1
4 6324 1 1 86 SER HG H 4.852 -6.364 10.798 1.00 . A A . 81 SER HG 1 1
4 6325 1 1 86 SER N N 4.364 -5.380 7.368 1.00 . A A . 81 SER N 1 1
4 6326 1 1 86 SER O O 5.467 -2.428 8.733 1.00 . A A . 81 SER O 1 1
4 6327 1 1 86 SER OG O 4.438 -6.382 9.925 1.00 . A A . 81 SER OG 1 1
4 6328 1 1 87 LEU C C 8.423 -3.370 7.796 1.00 . A A . 82 LEU C 1 1
4 6329 1 1 87 LEU CA C 7.849 -3.746 9.155 1.00 . A A . 82 LEU CA 1 1
4 6330 1 1 87 LEU CB C 8.805 -4.700 9.894 1.00 . A A . 82 LEU CB 1 1
4 6331 1 1 87 LEU CD1 C 10.779 -5.120 11.388 1.00 . A A . 82 LEU CD1 1 1
4 6332 1 1 87 LEU CD2 C 10.857 -3.206 9.796 1.00 . A A . 82 LEU CD2 1 1
4 6333 1 1 87 LEU CG C 9.954 -4.049 10.688 1.00 . A A . 82 LEU CG 1 1
4 6334 1 1 87 LEU H H 6.486 -5.355 9.005 1.00 . A A . 82 LEU H 1 1
4 6335 1 1 87 LEU HA H 7.705 -2.851 9.742 1.00 . A A . 82 LEU HA 1 1
4 6336 1 1 87 LEU HB2 H 8.217 -5.288 10.583 1.00 . A A . 82 LEU HB2 1 1
4 6337 1 1 87 LEU HB3 H 9.239 -5.368 9.166 1.00 . A A . 82 LEU HB3 1 1
4 6338 1 1 87 LEU HD11 H 10.143 -5.690 12.048 1.00 . A A . 82 LEU HD11 1 1
4 6339 1 1 87 LEU HD12 H 11.564 -4.649 11.962 1.00 . A A . 82 LEU HD12 1 1
4 6340 1 1 87 LEU HD13 H 11.218 -5.779 10.651 1.00 . A A . 82 LEU HD13 1 1
4 6341 1 1 87 LEU HD21 H 11.305 -3.832 9.040 1.00 . A A . 82 LEU HD21 1 1
4 6342 1 1 87 LEU HD22 H 11.635 -2.755 10.396 1.00 . A A . 82 LEU HD22 1 1
4 6343 1 1 87 LEU HD23 H 10.274 -2.429 9.321 1.00 . A A . 82 LEU HD23 1 1
4 6344 1 1 87 LEU HG H 9.535 -3.405 11.447 1.00 . A A . 82 LEU HG 1 1
4 6345 1 1 87 LEU N N 6.556 -4.377 8.961 1.00 . A A . 82 LEU N 1 1
4 6346 1 1 87 LEU O O 8.701 -2.202 7.537 1.00 . A A . 82 LEU O 1 1
4 6347 1 1 88 GLY C C 8.820 -3.017 4.831 1.00 . A A . 83 GLY C 1 1
4 6348 1 1 88 GLY CA C 9.239 -4.219 5.657 1.00 . A A . 83 GLY CA 1 1
4 6349 1 1 88 GLY H H 8.110 -5.228 7.138 1.00 . A A . 83 GLY H 1 1
4 6350 1 1 88 GLY HA2 H 10.293 -4.132 5.869 1.00 . A A . 83 GLY HA2 1 1
4 6351 1 1 88 GLY HA3 H 9.082 -5.112 5.070 1.00 . A A . 83 GLY HA3 1 1
4 6352 1 1 88 GLY N N 8.527 -4.368 6.920 1.00 . A A . 83 GLY N 1 1
4 6353 1 1 88 GLY O O 9.652 -2.401 4.167 1.00 . A A . 83 GLY O 1 1
4 6354 1 1 89 LEU C C 7.407 -0.229 4.630 1.00 . A A . 84 LEU C 1 1
4 6355 1 1 89 LEU CA C 7.050 -1.591 4.032 1.00 . A A . 84 LEU CA 1 1
4 6356 1 1 89 LEU CB C 5.537 -1.709 3.853 1.00 . A A . 84 LEU CB 1 1
4 6357 1 1 89 LEU CD1 C 5.379 -1.362 1.371 1.00 . A A . 84 LEU CD1 1 1
4 6358 1 1 89 LEU CD2 C 3.436 -0.799 2.849 1.00 . A A . 84 LEU CD2 1 1
4 6359 1 1 89 LEU CG C 4.950 -0.843 2.739 1.00 . A A . 84 LEU CG 1 1
4 6360 1 1 89 LEU H H 6.932 -3.144 5.464 1.00 . A A . 84 LEU H 1 1
4 6361 1 1 89 LEU HA H 7.524 -1.678 3.066 1.00 . A A . 84 LEU HA 1 1
4 6362 1 1 89 LEU HB2 H 5.302 -2.742 3.641 1.00 . A A . 84 LEU HB2 1 1
4 6363 1 1 89 LEU HB3 H 5.064 -1.433 4.782 1.00 . A A . 84 LEU HB3 1 1
4 6364 1 1 89 LEU HD11 H 5.082 -2.396 1.265 1.00 . A A . 84 LEU HD11 1 1
4 6365 1 1 89 LEU HD12 H 6.452 -1.286 1.273 1.00 . A A . 84 LEU HD12 1 1
4 6366 1 1 89 LEU HD13 H 4.907 -0.774 0.598 1.00 . A A . 84 LEU HD13 1 1
4 6367 1 1 89 LEU HD21 H 3.156 -0.446 3.831 1.00 . A A . 84 LEU HD21 1 1
4 6368 1 1 89 LEU HD22 H 3.035 -1.790 2.695 1.00 . A A . 84 LEU HD22 1 1
4 6369 1 1 89 LEU HD23 H 3.042 -0.129 2.101 1.00 . A A . 84 LEU HD23 1 1
4 6370 1 1 89 LEU HG H 5.322 0.166 2.844 1.00 . A A . 84 LEU HG 1 1
4 6371 1 1 89 LEU N N 7.546 -2.673 4.866 1.00 . A A . 84 LEU N 1 1
4 6372 1 1 89 LEU O O 7.892 0.656 3.927 1.00 . A A . 84 LEU O 1 1
4 6373 1 1 90 TYR C C 8.888 1.570 6.641 1.00 . A A . 85 TYR C 1 1
4 6374 1 1 90 TYR CA C 7.406 1.194 6.612 1.00 . A A . 85 TYR CA 1 1
4 6375 1 1 90 TYR CB C 6.825 1.139 8.039 1.00 . A A . 85 TYR CB 1 1
4 6376 1 1 90 TYR CD1 C 8.507 -0.019 9.544 1.00 . A A . 85 TYR CD1 1 1
4 6377 1 1 90 TYR CD2 C 8.177 2.325 9.816 1.00 . A A . 85 TYR CD2 1 1
4 6378 1 1 90 TYR CE1 C 9.446 -0.007 10.557 1.00 . A A . 85 TYR CE1 1 1
4 6379 1 1 90 TYR CE2 C 9.115 2.342 10.829 1.00 . A A . 85 TYR CE2 1 1
4 6380 1 1 90 TYR CG C 7.856 1.146 9.154 1.00 . A A . 85 TYR CG 1 1
4 6381 1 1 90 TYR CZ C 9.746 1.175 11.194 1.00 . A A . 85 TYR CZ 1 1
4 6382 1 1 90 TYR H H 6.911 -0.858 6.461 1.00 . A A . 85 TYR H 1 1
4 6383 1 1 90 TYR HA H 6.874 1.947 6.050 1.00 . A A . 85 TYR HA 1 1
4 6384 1 1 90 TYR HB2 H 6.182 1.992 8.187 1.00 . A A . 85 TYR HB2 1 1
4 6385 1 1 90 TYR HB3 H 6.238 0.237 8.140 1.00 . A A . 85 TYR HB3 1 1
4 6386 1 1 90 TYR HD1 H 8.274 -0.945 9.038 1.00 . A A . 85 TYR HD1 1 1
4 6387 1 1 90 TYR HD2 H 7.682 3.240 9.526 1.00 . A A . 85 TYR HD2 1 1
4 6388 1 1 90 TYR HE1 H 9.943 -0.922 10.842 1.00 . A A . 85 TYR HE1 1 1
4 6389 1 1 90 TYR HE2 H 9.351 3.269 11.330 1.00 . A A . 85 TYR HE2 1 1
4 6390 1 1 90 TYR HH H 11.384 0.560 11.997 1.00 . A A . 85 TYR HH 1 1
4 6391 1 1 90 TYR N N 7.203 -0.085 5.937 1.00 . A A . 85 TYR N 1 1
4 6392 1 1 90 TYR O O 9.249 2.748 6.562 1.00 . A A . 85 TYR O 1 1
4 6393 1 1 90 TYR OH O 10.679 1.189 12.203 1.00 . A A . 85 TYR OH 1 1
4 6394 1 1 91 VAL C C 11.735 1.166 5.462 1.00 . A A . 86 VAL C 1 1
4 6395 1 1 91 VAL CA C 11.174 0.779 6.828 1.00 . A A . 86 VAL CA 1 1
4 6396 1 1 91 VAL CB C 11.898 -0.472 7.377 1.00 . A A . 86 VAL CB 1 1
4 6397 1 1 91 VAL CG1 C 11.442 -1.719 6.665 1.00 . A A . 86 VAL CG1 1 1
4 6398 1 1 91 VAL CG2 C 13.404 -0.344 7.265 1.00 . A A . 86 VAL CG2 1 1
4 6399 1 1 91 VAL H H 9.392 -0.354 6.792 1.00 . A A . 86 VAL H 1 1
4 6400 1 1 91 VAL HA H 11.344 1.591 7.517 1.00 . A A . 86 VAL HA 1 1
4 6401 1 1 91 VAL HB H 11.649 -0.573 8.423 1.00 . A A . 86 VAL HB 1 1
4 6402 1 1 91 VAL HG11 H 11.868 -2.576 7.151 1.00 . A A . 86 VAL HG11 1 1
4 6403 1 1 91 VAL HG12 H 11.765 -1.688 5.635 1.00 . A A . 86 VAL HG12 1 1
4 6404 1 1 91 VAL HG13 H 10.364 -1.783 6.706 1.00 . A A . 86 VAL HG13 1 1
4 6405 1 1 91 VAL HG21 H 13.854 -1.318 7.417 1.00 . A A . 86 VAL HG21 1 1
4 6406 1 1 91 VAL HG22 H 13.765 0.344 8.015 1.00 . A A . 86 VAL HG22 1 1
4 6407 1 1 91 VAL HG23 H 13.660 0.022 6.282 1.00 . A A . 86 VAL HG23 1 1
4 6408 1 1 91 VAL N N 9.740 0.562 6.753 1.00 . A A . 86 VAL N 1 1
4 6409 1 1 91 VAL O O 12.591 2.042 5.362 1.00 . A A . 86 VAL O 1 1
4 6410 1 1 92 ALA C C 11.511 2.236 2.654 1.00 . A A . 87 ALA C 1 1
4 6411 1 1 92 ALA CA C 11.711 0.784 3.060 1.00 . A A . 87 ALA CA 1 1
4 6412 1 1 92 ALA CB C 11.015 -0.111 2.063 1.00 . A A . 87 ALA CB 1 1
4 6413 1 1 92 ALA H H 10.490 -0.104 4.543 1.00 . A A . 87 ALA H 1 1
4 6414 1 1 92 ALA HA H 12.770 0.543 3.040 1.00 . A A . 87 ALA HA 1 1
4 6415 1 1 92 ALA HB1 H 11.474 0.021 1.095 1.00 . A A . 87 ALA HB1 1 1
4 6416 1 1 92 ALA HB2 H 9.971 0.159 2.008 1.00 . A A . 87 ALA HB2 1 1
4 6417 1 1 92 ALA HB3 H 11.110 -1.139 2.373 1.00 . A A . 87 ALA HB3 1 1
4 6418 1 1 92 ALA N N 11.219 0.539 4.409 1.00 . A A . 87 ALA N 1 1
4 6419 1 1 92 ALA O O 12.326 2.806 1.935 1.00 . A A . 87 ALA O 1 1
4 6420 1 1 93 GLU C C 11.172 5.168 3.195 1.00 . A A . 88 GLU C 1 1
4 6421 1 1 93 GLU CA C 10.073 4.196 2.775 1.00 . A A . 88 GLU CA 1 1
4 6422 1 1 93 GLU CB C 8.771 4.601 3.459 1.00 . A A . 88 GLU CB 1 1
4 6423 1 1 93 GLU CD C 6.354 4.092 3.932 1.00 . A A . 88 GLU CD 1 1
4 6424 1 1 93 GLU CG C 7.580 3.720 3.124 1.00 . A A . 88 GLU CG 1 1
4 6425 1 1 93 GLU H H 9.818 2.315 3.706 1.00 . A A . 88 GLU H 1 1
4 6426 1 1 93 GLU HA H 9.942 4.253 1.705 1.00 . A A . 88 GLU HA 1 1
4 6427 1 1 93 GLU HB2 H 8.921 4.569 4.527 1.00 . A A . 88 GLU HB2 1 1
4 6428 1 1 93 GLU HB3 H 8.533 5.611 3.170 1.00 . A A . 88 GLU HB3 1 1
4 6429 1 1 93 GLU HG2 H 7.351 3.827 2.074 1.00 . A A . 88 GLU HG2 1 1
4 6430 1 1 93 GLU HG3 H 7.837 2.692 3.335 1.00 . A A . 88 GLU HG3 1 1
4 6431 1 1 93 GLU N N 10.417 2.824 3.118 1.00 . A A . 88 GLU N 1 1
4 6432 1 1 93 GLU O O 11.768 5.851 2.364 1.00 . A A . 88 GLU O 1 1
4 6433 1 1 93 GLU OE1 O 6.280 3.721 5.121 1.00 . A A . 88 GLU OE1 1 1
4 6434 1 1 93 GLU OE2 O 5.445 4.740 3.376 1.00 . A A . 88 GLU OE2 1 1
4 6435 1 1 94 GLN C C 13.790 5.742 5.096 1.00 . A A . 89 GLN C 1 1
4 6436 1 1 94 GLN CA C 12.338 6.216 5.052 1.00 . A A . 89 GLN CA 1 1
4 6437 1 1 94 GLN CB C 11.870 6.619 6.454 1.00 . A A . 89 GLN CB 1 1
4 6438 1 1 94 GLN CD C 11.106 5.856 8.739 1.00 . A A . 89 GLN CD 1 1
4 6439 1 1 94 GLN CG C 11.529 5.436 7.346 1.00 . A A . 89 GLN CG 1 1
4 6440 1 1 94 GLN H H 11.015 4.563 5.089 1.00 . A A . 89 GLN H 1 1
4 6441 1 1 94 GLN HA H 12.286 7.086 4.415 1.00 . A A . 89 GLN HA 1 1
4 6442 1 1 94 GLN HB2 H 12.654 7.187 6.932 1.00 . A A . 89 GLN HB2 1 1
4 6443 1 1 94 GLN HB3 H 10.992 7.240 6.363 1.00 . A A . 89 GLN HB3 1 1
4 6444 1 1 94 GLN HE21 H 9.883 4.299 8.860 1.00 . A A . 89 GLN HE21 1 1
4 6445 1 1 94 GLN HE22 H 9.919 5.337 10.243 1.00 . A A . 89 GLN HE22 1 1
4 6446 1 1 94 GLN HG2 H 10.720 4.881 6.893 1.00 . A A . 89 GLN HG2 1 1
4 6447 1 1 94 GLN HG3 H 12.399 4.801 7.426 1.00 . A A . 89 GLN HG3 1 1
4 6448 1 1 94 GLN N N 11.437 5.216 4.493 1.00 . A A . 89 GLN N 1 1
4 6449 1 1 94 GLN NE2 N 10.216 5.086 9.341 1.00 . A A . 89 GLN NE2 1 1
4 6450 1 1 94 GLN O O 14.709 6.561 5.106 1.00 . A A . 89 GLN O 1 1
4 6451 1 1 94 GLN OE1 O 11.568 6.865 9.266 1.00 . A A . 89 GLN OE1 1 1
4 6452 1 1 95 PHE C C 15.870 3.443 3.854 1.00 . A A . 90 PHE C 1 1
4 6453 1 1 95 PHE CA C 15.361 3.904 5.212 1.00 . A A . 90 PHE CA 1 1
4 6454 1 1 95 PHE CB C 15.447 2.753 6.220 1.00 . A A . 90 PHE CB 1 1
4 6455 1 1 95 PHE CD1 C 16.436 3.650 8.343 1.00 . A A . 90 PHE CD1 1 1
4 6456 1 1 95 PHE CD2 C 14.104 3.166 8.290 1.00 . A A . 90 PHE CD2 1 1
4 6457 1 1 95 PHE CE1 C 16.324 4.059 9.657 1.00 . A A . 90 PHE CE1 1 1
4 6458 1 1 95 PHE CE2 C 13.986 3.572 9.603 1.00 . A A . 90 PHE CE2 1 1
4 6459 1 1 95 PHE CG C 15.328 3.199 7.646 1.00 . A A . 90 PHE CG 1 1
4 6460 1 1 95 PHE CZ C 15.120 4.030 10.287 1.00 . A A . 90 PHE CZ 1 1
4 6461 1 1 95 PHE H H 13.246 3.814 5.096 1.00 . A A . 90 PHE H 1 1
4 6462 1 1 95 PHE HA H 15.999 4.705 5.555 1.00 . A A . 90 PHE HA 1 1
4 6463 1 1 95 PHE HB2 H 14.647 2.051 6.025 1.00 . A A . 90 PHE HB2 1 1
4 6464 1 1 95 PHE HB3 H 16.400 2.252 6.105 1.00 . A A . 90 PHE HB3 1 1
4 6465 1 1 95 PHE HD1 H 17.395 3.681 7.849 1.00 . A A . 90 PHE HD1 1 1
4 6466 1 1 95 PHE HD2 H 13.233 2.816 7.754 1.00 . A A . 90 PHE HD2 1 1
4 6467 1 1 95 PHE HE1 H 17.196 4.409 10.191 1.00 . A A . 90 PHE HE1 1 1
4 6468 1 1 95 PHE HE2 H 13.024 3.543 10.093 1.00 . A A . 90 PHE HE2 1 1
4 6469 1 1 95 PHE HZ H 15.039 4.354 11.313 1.00 . A A . 90 PHE HZ 1 1
4 6470 1 1 95 PHE N N 14.006 4.434 5.129 1.00 . A A . 90 PHE N 1 1
4 6471 1 1 95 PHE O O 17.071 3.476 3.598 1.00 . A A . 90 PHE O 1 1
4 6472 1 1 96 GLY C C 15.131 1.053 1.564 1.00 . A A . 91 GLY C 1 1
4 6473 1 1 96 GLY CA C 15.387 2.532 1.688 1.00 . A A . 91 GLY CA 1 1
4 6474 1 1 96 GLY H H 14.009 3.008 3.218 1.00 . A A . 91 GLY H 1 1
4 6475 1 1 96 GLY HA2 H 14.841 3.055 0.916 1.00 . A A . 91 GLY HA2 1 1
4 6476 1 1 96 GLY HA3 H 16.443 2.718 1.564 1.00 . A A . 91 GLY HA3 1 1
4 6477 1 1 96 GLY N N 14.967 3.018 2.981 1.00 . A A . 91 GLY N 1 1
4 6478 1 1 96 GLY O O 15.411 0.296 2.488 1.00 . A A . 91 GLY O 1 1
4 6479 1 1 97 GLU C C 15.272 -1.719 0.350 1.00 . A A . 92 GLU C 1 1
4 6480 1 1 97 GLU CA C 14.137 -0.719 0.225 1.00 . A A . 92 GLU CA 1 1
4 6481 1 1 97 GLU CB C 13.509 -0.852 -1.158 1.00 . A A . 92 GLU CB 1 1
4 6482 1 1 97 GLU CD C 12.619 0.579 -3.035 1.00 . A A . 92 GLU CD 1 1
4 6483 1 1 97 GLU CG C 12.646 0.331 -1.542 1.00 . A A . 92 GLU CG 1 1
4 6484 1 1 97 GLU H H 14.570 1.275 -0.330 1.00 . A A . 92 GLU H 1 1
4 6485 1 1 97 GLU HA H 13.393 -0.928 0.985 1.00 . A A . 92 GLU HA 1 1
4 6486 1 1 97 GLU HB2 H 14.293 -0.956 -1.892 1.00 . A A . 92 GLU HB2 1 1
4 6487 1 1 97 GLU HB3 H 12.892 -1.736 -1.171 1.00 . A A . 92 GLU HB3 1 1
4 6488 1 1 97 GLU HG2 H 11.638 0.146 -1.204 1.00 . A A . 92 GLU HG2 1 1
4 6489 1 1 97 GLU HG3 H 13.038 1.210 -1.053 1.00 . A A . 92 GLU HG3 1 1
4 6490 1 1 97 GLU N N 14.615 0.644 0.420 1.00 . A A . 92 GLU N 1 1
4 6491 1 1 97 GLU O O 15.139 -2.749 0.999 1.00 . A A . 92 GLU O 1 1
4 6492 1 1 97 GLU OE1 O 13.207 -0.225 -3.786 1.00 . A A . 92 GLU OE1 1 1
4 6493 1 1 97 GLU OE2 O 11.991 1.566 -3.469 1.00 . A A . 92 GLU OE2 1 1
4 6494 1 1 98 GLU C C 18.226 -2.194 1.132 1.00 . A A . 93 GLU C 1 1
4 6495 1 1 98 GLU CA C 17.551 -2.282 -0.232 1.00 . A A . 93 GLU CA 1 1
4 6496 1 1 98 GLU CB C 18.547 -1.921 -1.334 1.00 . A A . 93 GLU CB 1 1
4 6497 1 1 98 GLU CD C 20.039 -0.172 -2.361 1.00 . A A . 93 GLU CD 1 1
4 6498 1 1 98 GLU CG C 19.097 -0.509 -1.229 1.00 . A A . 93 GLU CG 1 1
4 6499 1 1 98 GLU H H 16.420 -0.573 -0.805 1.00 . A A . 93 GLU H 1 1
4 6500 1 1 98 GLU HA H 17.209 -3.295 -0.385 1.00 . A A . 93 GLU HA 1 1
4 6501 1 1 98 GLU HB2 H 19.377 -2.608 -1.288 1.00 . A A . 93 GLU HB2 1 1
4 6502 1 1 98 GLU HB3 H 18.058 -2.024 -2.291 1.00 . A A . 93 GLU HB3 1 1
4 6503 1 1 98 GLU HG2 H 18.273 0.188 -1.245 1.00 . A A . 93 GLU HG2 1 1
4 6504 1 1 98 GLU HG3 H 19.630 -0.411 -0.295 1.00 . A A . 93 GLU HG3 1 1
4 6505 1 1 98 GLU N N 16.386 -1.407 -0.283 1.00 . A A . 93 GLU N 1 1
4 6506 1 1 98 GLU O O 18.931 -3.109 1.556 1.00 . A A . 93 GLU O 1 1
4 6507 1 1 98 GLU OE1 O 21.171 -0.696 -2.367 1.00 . A A . 93 GLU OE1 1 1
4 6508 1 1 98 GLU OE2 O 19.657 0.622 -3.247 1.00 . A A . 93 GLU OE2 1 1
4 6509 1 1 99 ASN C C 17.986 -1.663 4.212 1.00 . A A . 94 ASN C 1 1
4 6510 1 1 99 ASN CA C 18.616 -0.833 3.108 1.00 . A A . 94 ASN CA 1 1
4 6511 1 1 99 ASN CB C 18.503 0.644 3.466 1.00 . A A . 94 ASN CB 1 1
4 6512 1 1 99 ASN CG C 19.470 1.515 2.702 1.00 . A A . 94 ASN CG 1 1
4 6513 1 1 99 ASN H H 17.362 -0.430 1.457 1.00 . A A . 94 ASN H 1 1
4 6514 1 1 99 ASN HA H 19.660 -1.096 3.024 1.00 . A A . 94 ASN HA 1 1
4 6515 1 1 99 ASN HB2 H 17.508 0.985 3.242 1.00 . A A . 94 ASN HB2 1 1
4 6516 1 1 99 ASN HB3 H 18.685 0.760 4.519 1.00 . A A . 94 ASN HB3 1 1
4 6517 1 1 99 ASN HD21 H 20.750 1.456 4.214 1.00 . A A . 94 ASN HD21 1 1
4 6518 1 1 99 ASN HD22 H 21.235 2.381 2.842 1.00 . A A . 94 ASN HD22 1 1
4 6519 1 1 99 ASN N N 17.987 -1.090 1.822 1.00 . A A . 94 ASN N 1 1
4 6520 1 1 99 ASN ND2 N 20.600 1.811 3.311 1.00 . A A . 94 ASN ND2 1 1
4 6521 1 1 99 ASN O O 18.680 -2.140 5.101 1.00 . A A . 94 ASN O 1 1
4 6522 1 1 99 ASN OD1 O 19.190 1.941 1.581 1.00 . A A . 94 ASN OD1 1 1
4 6523 1 1 100 VAL C C 16.512 -3.813 5.635 1.00 . A A . 95 VAL C 1 1
4 6524 1 1 100 VAL CA C 15.856 -2.526 5.138 1.00 . A A . 95 VAL CA 1 1
4 6525 1 1 100 VAL CB C 14.447 -2.887 4.607 1.00 . A A . 95 VAL CB 1 1
4 6526 1 1 100 VAL CG1 C 13.782 -1.692 3.963 1.00 . A A . 95 VAL CG1 1 1
4 6527 1 1 100 VAL CG2 C 14.494 -4.051 3.632 1.00 . A A . 95 VAL CG2 1 1
4 6528 1 1 100 VAL H H 16.206 -1.388 3.386 1.00 . A A . 95 VAL H 1 1
4 6529 1 1 100 VAL HA H 15.729 -1.862 5.980 1.00 . A A . 95 VAL HA 1 1
4 6530 1 1 100 VAL HB H 13.844 -3.182 5.450 1.00 . A A . 95 VAL HB 1 1
4 6531 1 1 100 VAL HG11 H 12.792 -1.968 3.630 1.00 . A A . 95 VAL HG11 1 1
4 6532 1 1 100 VAL HG12 H 14.368 -1.366 3.116 1.00 . A A . 95 VAL HG12 1 1
4 6533 1 1 100 VAL HG13 H 13.709 -0.890 4.678 1.00 . A A . 95 VAL HG13 1 1
4 6534 1 1 100 VAL HG21 H 13.486 -4.317 3.347 1.00 . A A . 95 VAL HG21 1 1
4 6535 1 1 100 VAL HG22 H 14.977 -4.898 4.101 1.00 . A A . 95 VAL HG22 1 1
4 6536 1 1 100 VAL HG23 H 15.050 -3.759 2.754 1.00 . A A . 95 VAL HG23 1 1
4 6537 1 1 100 VAL N N 16.664 -1.812 4.134 1.00 . A A . 95 VAL N 1 1
4 6538 1 1 100 VAL O O 16.334 -4.189 6.791 1.00 . A A . 95 VAL O 1 1
4 6539 1 1 101 ASN C C 18.818 -5.583 6.343 1.00 . A A . 96 ASN C 1 1
4 6540 1 1 101 ASN CA C 17.944 -5.726 5.093 1.00 . A A . 96 ASN CA 1 1
4 6541 1 1 101 ASN CB C 18.779 -6.194 3.902 1.00 . A A . 96 ASN CB 1 1
4 6542 1 1 101 ASN CG C 19.454 -7.524 4.163 1.00 . A A . 96 ASN CG 1 1
4 6543 1 1 101 ASN H H 17.400 -4.092 3.867 1.00 . A A . 96 ASN H 1 1
4 6544 1 1 101 ASN HA H 17.180 -6.464 5.288 1.00 . A A . 96 ASN HA 1 1
4 6545 1 1 101 ASN HB2 H 18.134 -6.299 3.040 1.00 . A A . 96 ASN HB2 1 1
4 6546 1 1 101 ASN HB3 H 19.540 -5.458 3.690 1.00 . A A . 96 ASN HB3 1 1
4 6547 1 1 101 ASN HD21 H 17.813 -8.484 3.599 1.00 . A A . 96 ASN HD21 1 1
4 6548 1 1 101 ASN HD22 H 19.121 -9.478 4.144 1.00 . A A . 96 ASN HD22 1 1
4 6549 1 1 101 ASN N N 17.278 -4.469 4.764 1.00 . A A . 96 ASN N 1 1
4 6550 1 1 101 ASN ND2 N 18.728 -8.603 3.933 1.00 . A A . 96 ASN ND2 1 1
4 6551 1 1 101 ASN O O 19.171 -6.570 6.983 1.00 . A A . 96 ASN O 1 1
4 6552 1 1 101 ASN OD1 O 20.615 -7.582 4.575 1.00 . A A . 96 ASN OD1 1 1
4 6553 1 1 102 THR C C 19.117 -4.436 9.155 1.00 . A A . 97 THR C 1 1
4 6554 1 1 102 THR CA C 19.903 -4.060 7.896 1.00 . A A . 97 THR CA 1 1
4 6555 1 1 102 THR CB C 20.311 -2.564 7.941 1.00 . A A . 97 THR CB 1 1
4 6556 1 1 102 THR CG2 C 19.091 -1.647 7.980 1.00 . A A . 97 THR CG2 1 1
4 6557 1 1 102 THR H H 18.861 -3.599 6.118 1.00 . A A . 97 THR H 1 1
4 6558 1 1 102 THR HA H 20.796 -4.663 7.862 1.00 . A A . 97 THR HA 1 1
4 6559 1 1 102 THR HB H 20.866 -2.342 7.043 1.00 . A A . 97 THR HB 1 1
4 6560 1 1 102 THR HG1 H 22.072 -2.325 8.804 1.00 . A A . 97 THR HG1 1 1
4 6561 1 1 102 THR HG21 H 19.414 -0.619 8.042 1.00 . A A . 97 THR HG21 1 1
4 6562 1 1 102 THR HG22 H 18.485 -1.886 8.842 1.00 . A A . 97 THR HG22 1 1
4 6563 1 1 102 THR HG23 H 18.504 -1.786 7.078 1.00 . A A . 97 THR HG23 1 1
4 6564 1 1 102 THR N N 19.140 -4.346 6.694 1.00 . A A . 97 THR N 1 1
4 6565 1 1 102 THR O O 19.675 -4.968 10.118 1.00 . A A . 97 THR O 1 1
4 6566 1 1 102 THR OG1 O 21.143 -2.301 9.077 1.00 . A A . 97 THR OG1 1 1
4 6567 1 1 103 TYR C C 16.457 -5.975 10.062 1.00 . A A . 98 TYR C 1 1
4 6568 1 1 103 TYR CA C 16.940 -4.545 10.238 1.00 . A A . 98 TYR CA 1 1
4 6569 1 1 103 TYR CB C 15.731 -3.607 10.321 1.00 . A A . 98 TYR CB 1 1
4 6570 1 1 103 TYR CD1 C 16.349 -2.105 12.259 1.00 . A A . 98 TYR CD1 1 1
4 6571 1 1 103 TYR CD2 C 16.017 -1.107 10.119 1.00 . A A . 98 TYR CD2 1 1
4 6572 1 1 103 TYR CE1 C 16.643 -0.865 12.795 1.00 . A A . 98 TYR CE1 1 1
4 6573 1 1 103 TYR CE2 C 16.306 0.136 10.648 1.00 . A A . 98 TYR CE2 1 1
4 6574 1 1 103 TYR CG C 16.032 -2.247 10.913 1.00 . A A . 98 TYR CG 1 1
4 6575 1 1 103 TYR CZ C 16.550 0.253 12.020 1.00 . A A . 98 TYR CZ 1 1
4 6576 1 1 103 TYR H H 17.438 -3.728 8.346 1.00 . A A . 98 TYR H 1 1
4 6577 1 1 103 TYR HA H 17.506 -4.475 11.153 1.00 . A A . 98 TYR HA 1 1
4 6578 1 1 103 TYR HB2 H 15.340 -3.449 9.324 1.00 . A A . 98 TYR HB2 1 1
4 6579 1 1 103 TYR HB3 H 14.968 -4.073 10.934 1.00 . A A . 98 TYR HB3 1 1
4 6580 1 1 103 TYR HD1 H 16.366 -2.981 12.891 1.00 . A A . 98 TYR HD1 1 1
4 6581 1 1 103 TYR HD2 H 15.769 -1.200 9.072 1.00 . A A . 98 TYR HD2 1 1
4 6582 1 1 103 TYR HE1 H 16.888 -0.774 13.843 1.00 . A A . 98 TYR HE1 1 1
4 6583 1 1 103 TYR HE2 H 16.288 1.010 10.014 1.00 . A A . 98 TYR HE2 1 1
4 6584 1 1 103 TYR HH H 17.765 1.441 12.978 1.00 . A A . 98 TYR HH 1 1
4 6585 1 1 103 TYR N N 17.818 -4.175 9.134 1.00 . A A . 98 TYR N 1 1
4 6586 1 1 103 TYR O O 15.940 -6.592 10.992 1.00 . A A . 98 TYR O 1 1
4 6587 1 1 103 TYR OH O 16.919 1.489 12.513 1.00 . A A . 98 TYR OH 1 1
4 6588 1 1 104 PHE C C 17.256 -8.835 8.455 1.00 . A A . 99 PHE C 1 1
4 6589 1 1 104 PHE CA C 16.132 -7.805 8.506 1.00 . A A . 99 PHE CA 1 1
4 6590 1 1 104 PHE CB C 15.401 -7.741 7.162 1.00 . A A . 99 PHE CB 1 1
4 6591 1 1 104 PHE CD1 C 12.962 -7.835 7.668 1.00 . A A . 99 PHE CD1 1 1
4 6592 1 1 104 PHE CD2 C 13.889 -5.774 6.933 1.00 . A A . 99 PHE CD2 1 1
4 6593 1 1 104 PHE CE1 C 11.720 -7.257 7.754 1.00 . A A . 99 PHE CE1 1 1
4 6594 1 1 104 PHE CE2 C 12.646 -5.180 7.015 1.00 . A A . 99 PHE CE2 1 1
4 6595 1 1 104 PHE CG C 14.056 -7.104 7.259 1.00 . A A . 99 PHE CG 1 1
4 6596 1 1 104 PHE CZ C 11.563 -5.917 7.454 1.00 . A A . 99 PHE CZ 1 1
4 6597 1 1 104 PHE H H 17.111 -5.969 8.182 1.00 . A A . 99 PHE H 1 1
4 6598 1 1 104 PHE HA H 15.426 -8.100 9.268 1.00 . A A . 99 PHE HA 1 1
4 6599 1 1 104 PHE HB2 H 15.987 -7.163 6.467 1.00 . A A . 99 PHE HB2 1 1
4 6600 1 1 104 PHE HB3 H 15.268 -8.736 6.770 1.00 . A A . 99 PHE HB3 1 1
4 6601 1 1 104 PHE HD1 H 13.088 -8.876 7.926 1.00 . A A . 99 PHE HD1 1 1
4 6602 1 1 104 PHE HD2 H 14.747 -5.198 6.611 1.00 . A A . 99 PHE HD2 1 1
4 6603 1 1 104 PHE HE1 H 10.876 -7.847 8.075 1.00 . A A . 99 PHE HE1 1 1
4 6604 1 1 104 PHE HE2 H 12.524 -4.139 6.758 1.00 . A A . 99 PHE HE2 1 1
4 6605 1 1 104 PHE HZ H 10.591 -5.453 7.530 1.00 . A A . 99 PHE HZ 1 1
4 6606 1 1 104 PHE N N 16.627 -6.488 8.857 1.00 . A A . 99 PHE N 1 1
4 6607 1 1 104 PHE O O 18.355 -8.609 8.967 1.00 . A A . 99 PHE O 1 1
4 6608 1 1 105 VAL C C 19.175 -10.701 7.045 1.00 . A A . 100 VAL C 1 1
4 6609 1 1 105 VAL CA C 17.848 -11.097 7.711 1.00 . A A . 100 VAL CA 1 1
4 6610 1 1 105 VAL CB C 17.160 -12.242 6.925 1.00 . A A . 100 VAL CB 1 1
4 6611 1 1 105 VAL CG1 C 16.584 -11.736 5.606 1.00 . A A . 100 VAL CG1 1 1
4 6612 1 1 105 VAL CG2 C 18.122 -13.398 6.692 1.00 . A A . 100 VAL CG2 1 1
4 6613 1 1 105 VAL H H 16.039 -10.062 7.503 1.00 . A A . 100 VAL H 1 1
4 6614 1 1 105 VAL HA H 18.061 -11.462 8.702 1.00 . A A . 100 VAL HA 1 1
4 6615 1 1 105 VAL HB H 16.339 -12.610 7.524 1.00 . A A . 100 VAL HB 1 1
4 6616 1 1 105 VAL HG11 H 15.865 -10.952 5.804 1.00 . A A . 100 VAL HG11 1 1
4 6617 1 1 105 VAL HG12 H 16.096 -12.549 5.087 1.00 . A A . 100 VAL HG12 1 1
4 6618 1 1 105 VAL HG13 H 17.381 -11.343 4.992 1.00 . A A . 100 VAL HG13 1 1
4 6619 1 1 105 VAL HG21 H 18.446 -13.793 7.643 1.00 . A A . 100 VAL HG21 1 1
4 6620 1 1 105 VAL HG22 H 18.979 -13.045 6.138 1.00 . A A . 100 VAL HG22 1 1
4 6621 1 1 105 VAL HG23 H 17.623 -14.174 6.129 1.00 . A A . 100 VAL HG23 1 1
4 6622 1 1 105 VAL N N 16.937 -9.971 7.856 1.00 . A A . 100 VAL N 1 1
4 6623 1 1 105 VAL O O 19.217 -10.537 5.805 1.00 . A A . 100 VAL O 1 1
4 6624 1 1 105 VAL OXT O 20.183 -10.575 7.776 1.00 . A A . 100 VAL OXT 1 1
5 6625 1 1 1 MET C C 3.503 -14.401 -9.281 1.00 . A A . -4 MET C 1 1
5 6626 1 1 1 MET CA C 2.585 -13.182 -9.285 1.00 . A A . -4 MET CA 1 1
5 6627 1 1 1 MET CB C 1.123 -13.632 -9.322 1.00 . A A . -4 MET CB 1 1
5 6628 1 1 1 MET CE C -0.875 -11.621 -6.264 1.00 . A A . -4 MET CE 1 1
5 6629 1 1 1 MET CG C 0.175 -12.694 -8.597 1.00 . A A . -4 MET CG 1 1
5 6630 1 1 1 MET H1 H 2.736 -12.773 -11.324 1.00 . A A . -4 MET H1 1 1
5 6631 1 1 1 MET H2 H 3.867 -11.951 -10.372 1.00 . A A . -4 MET H2 1 1
5 6632 1 1 1 MET H3 H 2.256 -11.447 -10.392 1.00 . A A . -4 MET H3 1 1
5 6633 1 1 1 MET HA H 2.753 -12.629 -8.372 1.00 . A A . -4 MET HA 1 1
5 6634 1 1 1 MET HB2 H 0.806 -13.702 -10.351 1.00 . A A . -4 MET HB2 1 1
5 6635 1 1 1 MET HB3 H 1.048 -14.608 -8.865 1.00 . A A . -4 MET HB3 1 1
5 6636 1 1 1 MET HE1 H -0.826 -11.510 -5.191 1.00 . A A . -4 MET HE1 1 1
5 6637 1 1 1 MET HE2 H -1.807 -12.095 -6.534 1.00 . A A . -4 MET HE2 1 1
5 6638 1 1 1 MET HE3 H -0.817 -10.649 -6.729 1.00 . A A . -4 MET HE3 1 1
5 6639 1 1 1 MET HG2 H 0.290 -11.700 -9.004 1.00 . A A . -4 MET HG2 1 1
5 6640 1 1 1 MET HG3 H -0.838 -13.032 -8.757 1.00 . A A . -4 MET HG3 1 1
5 6641 1 1 1 MET N N 2.880 -12.277 -10.421 1.00 . A A . -4 MET N 1 1
5 6642 1 1 1 MET O O 3.336 -15.303 -8.460 1.00 . A A . -4 MET O 1 1
5 6643 1 1 1 MET SD S 0.495 -12.634 -6.822 1.00 . A A . -4 MET SD 1 1
5 6644 1 1 2 ARG C C 6.535 -15.264 -9.175 1.00 . A A . -3 ARG C 1 1
5 6645 1 1 2 ARG CA C 5.453 -15.509 -10.219 1.00 . A A . -3 ARG CA 1 1
5 6646 1 1 2 ARG CB C 6.084 -15.640 -11.607 1.00 . A A . -3 ARG CB 1 1
5 6647 1 1 2 ARG CD C 5.797 -16.241 -14.031 1.00 . A A . -3 ARG CD 1 1
5 6648 1 1 2 ARG CG C 5.109 -16.083 -12.685 1.00 . A A . -3 ARG CG 1 1
5 6649 1 1 2 ARG CZ C 7.330 -17.902 -15.032 1.00 . A A . -3 ARG CZ 1 1
5 6650 1 1 2 ARG H H 4.538 -13.709 -10.848 1.00 . A A . -3 ARG H 1 1
5 6651 1 1 2 ARG HA H 4.939 -16.428 -9.977 1.00 . A A . -3 ARG HA 1 1
5 6652 1 1 2 ARG HB2 H 6.494 -14.682 -11.895 1.00 . A A . -3 ARG HB2 1 1
5 6653 1 1 2 ARG HB3 H 6.885 -16.363 -11.558 1.00 . A A . -3 ARG HB3 1 1
5 6654 1 1 2 ARG HD2 H 5.069 -16.573 -14.755 1.00 . A A . -3 ARG HD2 1 1
5 6655 1 1 2 ARG HD3 H 6.193 -15.283 -14.334 1.00 . A A . -3 ARG HD3 1 1
5 6656 1 1 2 ARG HE H 7.327 -17.351 -13.107 1.00 . A A . -3 ARG HE 1 1
5 6657 1 1 2 ARG HG2 H 4.678 -17.029 -12.399 1.00 . A A . -3 ARG HG2 1 1
5 6658 1 1 2 ARG HG3 H 4.330 -15.341 -12.775 1.00 . A A . -3 ARG HG3 1 1
5 6659 1 1 2 ARG HH11 H 5.967 -17.140 -16.329 1.00 . A A . -3 ARG HH11 1 1
5 6660 1 1 2 ARG HH12 H 7.084 -18.283 -17.007 1.00 . A A . -3 ARG HH12 1 1
5 6661 1 1 2 ARG HH21 H 8.785 -18.864 -14.002 1.00 . A A . -3 ARG HH21 1 1
5 6662 1 1 2 ARG HH22 H 8.677 -19.265 -15.687 1.00 . A A . -3 ARG HH22 1 1
5 6663 1 1 2 ARG N N 4.473 -14.430 -10.189 1.00 . A A . -3 ARG N 1 1
5 6664 1 1 2 ARG NE N 6.891 -17.212 -13.978 1.00 . A A . -3 ARG NE 1 1
5 6665 1 1 2 ARG NH1 N 6.747 -17.763 -16.217 1.00 . A A . -3 ARG NH1 1 1
5 6666 1 1 2 ARG NH2 N 8.344 -18.744 -14.896 1.00 . A A . -3 ARG NH2 1 1
5 6667 1 1 2 ARG O O 7.688 -14.984 -9.508 1.00 . A A . -3 ARG O 1 1
5 6668 1 1 3 SER C C 7.835 -16.345 -6.427 1.00 . A A . -2 SER C 1 1
5 6669 1 1 3 SER CA C 7.048 -15.093 -6.810 1.00 . A A . -2 SER CA 1 1
5 6670 1 1 3 SER CB C 6.247 -14.587 -5.612 1.00 . A A . -2 SER CB 1 1
5 6671 1 1 3 SER H H 5.221 -15.621 -7.720 1.00 . A A . -2 SER H 1 1
5 6672 1 1 3 SER HA H 7.739 -14.325 -7.120 1.00 . A A . -2 SER HA 1 1
5 6673 1 1 3 SER HB2 H 5.593 -15.372 -5.262 1.00 . A A . -2 SER HB2 1 1
5 6674 1 1 3 SER HB3 H 6.923 -14.301 -4.821 1.00 . A A . -2 SER HB3 1 1
5 6675 1 1 3 SER HG H 6.025 -12.797 -6.386 1.00 . A A . -2 SER HG 1 1
5 6676 1 1 3 SER N N 6.147 -15.360 -7.915 1.00 . A A . -2 SER N 1 1
5 6677 1 1 3 SER O O 7.258 -17.328 -5.954 1.00 . A A . -2 SER O 1 1
5 6678 1 1 3 SER OG O 5.458 -13.461 -5.971 1.00 . A A . -2 SER OG 1 1
5 6679 1 1 4 PRO C C 9.986 -17.754 -4.793 1.00 . A A . -1 PRO C 1 1
5 6680 1 1 4 PRO CA C 10.042 -17.442 -6.283 1.00 . A A . -1 PRO CA 1 1
5 6681 1 1 4 PRO CB C 11.441 -16.951 -6.671 1.00 . A A . -1 PRO CB 1 1
5 6682 1 1 4 PRO CD C 9.913 -15.209 -7.244 1.00 . A A . -1 PRO CD 1 1
5 6683 1 1 4 PRO CG C 11.210 -15.849 -7.645 1.00 . A A . -1 PRO CG 1 1
5 6684 1 1 4 PRO HA H 9.797 -18.331 -6.845 1.00 . A A . -1 PRO HA 1 1
5 6685 1 1 4 PRO HB2 H 11.957 -16.597 -5.790 1.00 . A A . -1 PRO HB2 1 1
5 6686 1 1 4 PRO HB3 H 11.997 -17.761 -7.118 1.00 . A A . -1 PRO HB3 1 1
5 6687 1 1 4 PRO HD2 H 10.085 -14.423 -6.524 1.00 . A A . -1 PRO HD2 1 1
5 6688 1 1 4 PRO HD3 H 9.398 -14.824 -8.112 1.00 . A A . -1 PRO HD3 1 1
5 6689 1 1 4 PRO HG2 H 12.016 -15.131 -7.587 1.00 . A A . -1 PRO HG2 1 1
5 6690 1 1 4 PRO HG3 H 11.136 -16.250 -8.644 1.00 . A A . -1 PRO HG3 1 1
5 6691 1 1 4 PRO N N 9.163 -16.324 -6.639 1.00 . A A . -1 PRO N 1 1
5 6692 1 1 4 PRO O O 9.887 -16.850 -3.961 1.00 . A A . -1 PRO O 1 1
5 6693 1 1 5 GLY C C 8.548 -19.697 -2.639 1.00 . A A . 0 GLY C 1 1
5 6694 1 1 5 GLY CA C 9.971 -19.435 -3.078 1.00 . A A . 0 GLY CA 1 1
5 6695 1 1 5 GLY H H 10.145 -19.707 -5.166 1.00 . A A . 0 GLY H 1 1
5 6696 1 1 5 GLY HA2 H 10.551 -20.336 -2.944 1.00 . A A . 0 GLY HA2 1 1
5 6697 1 1 5 GLY HA3 H 10.389 -18.654 -2.461 1.00 . A A . 0 GLY HA3 1 1
5 6698 1 1 5 GLY N N 10.045 -19.031 -4.462 1.00 . A A . 0 GLY N 1 1
5 6699 1 1 5 GLY O O 8.237 -19.648 -1.449 1.00 . A A . 0 GLY O 1 1
5 6700 1 1 6 MET C C 6.160 -21.598 -2.582 1.00 . A A . 1 MET C 1 1
5 6701 1 1 6 MET CA C 6.283 -20.262 -3.310 1.00 . A A . 1 MET CA 1 1
5 6702 1 1 6 MET CB C 5.441 -20.274 -4.594 1.00 . A A . 1 MET CB 1 1
5 6703 1 1 6 MET CE C 5.687 -22.542 -8.092 1.00 . A A . 1 MET CE 1 1
5 6704 1 1 6 MET CG C 5.905 -21.282 -5.634 1.00 . A A . 1 MET CG 1 1
5 6705 1 1 6 MET H H 7.983 -19.962 -4.536 1.00 . A A . 1 MET H 1 1
5 6706 1 1 6 MET HA H 5.914 -19.483 -2.661 1.00 . A A . 1 MET HA 1 1
5 6707 1 1 6 MET HB2 H 4.418 -20.504 -4.336 1.00 . A A . 1 MET HB2 1 1
5 6708 1 1 6 MET HB3 H 5.476 -19.290 -5.039 1.00 . A A . 1 MET HB3 1 1
5 6709 1 1 6 MET HE1 H 5.728 -23.481 -7.561 1.00 . A A . 1 MET HE1 1 1
5 6710 1 1 6 MET HE2 H 6.690 -22.201 -8.300 1.00 . A A . 1 MET HE2 1 1
5 6711 1 1 6 MET HE3 H 5.152 -22.678 -9.021 1.00 . A A . 1 MET HE3 1 1
5 6712 1 1 6 MET HG2 H 6.904 -21.021 -5.948 1.00 . A A . 1 MET HG2 1 1
5 6713 1 1 6 MET HG3 H 5.916 -22.265 -5.184 1.00 . A A . 1 MET HG3 1 1
5 6714 1 1 6 MET N N 7.678 -19.965 -3.604 1.00 . A A . 1 MET N 1 1
5 6715 1 1 6 MET O O 6.720 -22.608 -3.010 1.00 . A A . 1 MET O 1 1
5 6716 1 1 6 MET SD S 4.838 -21.325 -7.087 1.00 . A A . 1 MET SD 1 1
5 6717 1 1 7 ALA C C 3.755 -23.114 -0.607 1.00 . A A . 2 ALA C 1 1
5 6718 1 1 7 ALA CA C 5.238 -22.796 -0.685 1.00 . A A . 2 ALA CA 1 1
5 6719 1 1 7 ALA CB C 5.818 -22.628 0.708 1.00 . A A . 2 ALA CB 1 1
5 6720 1 1 7 ALA H H 5.050 -20.747 -1.160 1.00 . A A . 2 ALA H 1 1
5 6721 1 1 7 ALA HA H 5.751 -23.611 -1.176 1.00 . A A . 2 ALA HA 1 1
5 6722 1 1 7 ALA HB1 H 6.866 -22.379 0.635 1.00 . A A . 2 ALA HB1 1 1
5 6723 1 1 7 ALA HB2 H 5.706 -23.551 1.257 1.00 . A A . 2 ALA HB2 1 1
5 6724 1 1 7 ALA HB3 H 5.295 -21.837 1.223 1.00 . A A . 2 ALA HB3 1 1
5 6725 1 1 7 ALA N N 5.449 -21.590 -1.468 1.00 . A A . 2 ALA N 1 1
5 6726 1 1 7 ALA O O 2.919 -22.301 -1.007 1.00 . A A . 2 ALA O 1 1
5 6727 1 1 8 ASP C C 1.429 -24.096 1.275 1.00 . A A . 3 ASP C 1 1
5 6728 1 1 8 ASP CA C 2.039 -24.704 0.024 1.00 . A A . 3 ASP CA 1 1
5 6729 1 1 8 ASP CB C 1.921 -26.225 0.068 1.00 . A A . 3 ASP CB 1 1
5 6730 1 1 8 ASP CG C 0.497 -26.699 -0.152 1.00 . A A . 3 ASP CG 1 1
5 6731 1 1 8 ASP H H 4.138 -24.897 0.216 1.00 . A A . 3 ASP H 1 1
5 6732 1 1 8 ASP HA H 1.509 -24.336 -0.839 1.00 . A A . 3 ASP HA 1 1
5 6733 1 1 8 ASP HB2 H 2.544 -26.648 -0.703 1.00 . A A . 3 ASP HB2 1 1
5 6734 1 1 8 ASP HB3 H 2.254 -26.577 1.032 1.00 . A A . 3 ASP HB3 1 1
5 6735 1 1 8 ASP N N 3.429 -24.293 -0.097 1.00 . A A . 3 ASP N 1 1
5 6736 1 1 8 ASP O O 1.807 -24.440 2.395 1.00 . A A . 3 ASP O 1 1
5 6737 1 1 8 ASP OD1 O -0.285 -26.755 0.821 1.00 . A A . 3 ASP OD1 1 1
5 6738 1 1 8 ASP OD2 O 0.149 -27.023 -1.307 1.00 . A A . 3 ASP OD2 1 1
5 6739 1 1 9 GLN C C -1.637 -22.530 2.094 1.00 . A A . 4 GLN C 1 1
5 6740 1 1 9 GLN CA C -0.115 -22.457 2.180 1.00 . A A . 4 GLN CA 1 1
5 6741 1 1 9 GLN CB C 0.380 -21.007 2.179 1.00 . A A . 4 GLN CB 1 1
5 6742 1 1 9 GLN CD C 0.915 -18.941 0.819 1.00 . A A . 4 GLN CD 1 1
5 6743 1 1 9 GLN CG C 0.264 -20.313 0.830 1.00 . A A . 4 GLN CG 1 1
5 6744 1 1 9 GLN H H 0.204 -22.992 0.159 1.00 . A A . 4 GLN H 1 1
5 6745 1 1 9 GLN HA H 0.201 -22.931 3.097 1.00 . A A . 4 GLN HA 1 1
5 6746 1 1 9 GLN HB2 H -0.196 -20.445 2.897 1.00 . A A . 4 GLN HB2 1 1
5 6747 1 1 9 GLN HB3 H 1.418 -20.996 2.477 1.00 . A A . 4 GLN HB3 1 1
5 6748 1 1 9 GLN HE21 H 1.333 -19.126 -1.116 1.00 . A A . 4 GLN HE21 1 1
5 6749 1 1 9 GLN HE22 H 1.836 -17.649 -0.373 1.00 . A A . 4 GLN HE22 1 1
5 6750 1 1 9 GLN HG2 H 0.741 -20.927 0.082 1.00 . A A . 4 GLN HG2 1 1
5 6751 1 1 9 GLN HG3 H -0.783 -20.201 0.587 1.00 . A A . 4 GLN HG3 1 1
5 6752 1 1 9 GLN N N 0.495 -23.182 1.076 1.00 . A A . 4 GLN N 1 1
5 6753 1 1 9 GLN NE2 N 1.411 -18.530 -0.337 1.00 . A A . 4 GLN NE2 1 1
5 6754 1 1 9 GLN O O -2.226 -22.209 1.061 1.00 . A A . 4 GLN O 1 1
5 6755 1 1 9 GLN OE1 O 0.973 -18.257 1.842 1.00 . A A . 4 GLN OE1 1 1
5 6756 1 1 10 ARG C C -4.450 -22.499 4.256 1.00 . A A . 5 ARG C 1 1
5 6757 1 1 10 ARG CA C -3.704 -23.248 3.162 1.00 . A A . 5 ARG CA 1 1
5 6758 1 1 10 ARG CB C -3.949 -24.747 3.318 1.00 . A A . 5 ARG CB 1 1
5 6759 1 1 10 ARG CD C -3.606 -25.208 0.883 1.00 . A A . 5 ARG CD 1 1
5 6760 1 1 10 ARG CG C -3.204 -25.581 2.298 1.00 . A A . 5 ARG CG 1 1
5 6761 1 1 10 ARG CZ C -3.140 -26.071 -1.379 1.00 . A A . 5 ARG CZ 1 1
5 6762 1 1 10 ARG H H -1.761 -23.135 4.000 1.00 . A A . 5 ARG H 1 1
5 6763 1 1 10 ARG HA H -4.089 -22.933 2.205 1.00 . A A . 5 ARG HA 1 1
5 6764 1 1 10 ARG HB2 H -3.632 -25.053 4.305 1.00 . A A . 5 ARG HB2 1 1
5 6765 1 1 10 ARG HB3 H -5.006 -24.943 3.211 1.00 . A A . 5 ARG HB3 1 1
5 6766 1 1 10 ARG HD2 H -4.634 -25.500 0.726 1.00 . A A . 5 ARG HD2 1 1
5 6767 1 1 10 ARG HD3 H -3.513 -24.136 0.768 1.00 . A A . 5 ARG HD3 1 1
5 6768 1 1 10 ARG HE H -1.865 -26.154 0.168 1.00 . A A . 5 ARG HE 1 1
5 6769 1 1 10 ARG HG2 H -2.145 -25.408 2.419 1.00 . A A . 5 ARG HG2 1 1
5 6770 1 1 10 ARG HG3 H -3.424 -26.624 2.466 1.00 . A A . 5 ARG HG3 1 1
5 6771 1 1 10 ARG HH11 H -5.016 -25.335 -1.137 1.00 . A A . 5 ARG HH11 1 1
5 6772 1 1 10 ARG HH12 H -4.638 -25.895 -2.734 1.00 . A A . 5 ARG HH12 1 1
5 6773 1 1 10 ARG HH21 H -1.361 -26.878 -1.933 1.00 . A A . 5 ARG HH21 1 1
5 6774 1 1 10 ARG HH22 H -2.566 -26.777 -3.188 1.00 . A A . 5 ARG HH22 1 1
5 6775 1 1 10 ARG N N -2.270 -22.976 3.177 1.00 . A A . 5 ARG N 1 1
5 6776 1 1 10 ARG NE N -2.770 -25.866 -0.117 1.00 . A A . 5 ARG NE 1 1
5 6777 1 1 10 ARG NH1 N -4.362 -25.741 -1.781 1.00 . A A . 5 ARG NH1 1 1
5 6778 1 1 10 ARG NH2 N -2.292 -26.618 -2.237 1.00 . A A . 5 ARG NH2 1 1
5 6779 1 1 10 ARG O O -5.682 -22.535 4.300 1.00 . A A . 5 ARG O 1 1
5 6780 1 1 11 GLN C C -5.361 -20.093 5.620 1.00 . A A . 6 GLN C 1 1
5 6781 1 1 11 GLN CA C -4.330 -21.048 6.209 1.00 . A A . 6 GLN CA 1 1
5 6782 1 1 11 GLN CB C -3.278 -20.270 6.994 1.00 . A A . 6 GLN CB 1 1
5 6783 1 1 11 GLN CD C -3.168 -21.600 9.154 1.00 . A A . 6 GLN CD 1 1
5 6784 1 1 11 GLN CG C -2.434 -21.144 7.905 1.00 . A A . 6 GLN CG 1 1
5 6785 1 1 11 GLN H H -2.736 -21.897 5.089 1.00 . A A . 6 GLN H 1 1
5 6786 1 1 11 GLN HA H -4.827 -21.731 6.878 1.00 . A A . 6 GLN HA 1 1
5 6787 1 1 11 GLN HB2 H -2.621 -19.776 6.298 1.00 . A A . 6 GLN HB2 1 1
5 6788 1 1 11 GLN HB3 H -3.772 -19.525 7.597 1.00 . A A . 6 GLN HB3 1 1
5 6789 1 1 11 GLN HE21 H -4.191 -19.895 9.235 1.00 . A A . 6 GLN HE21 1 1
5 6790 1 1 11 GLN HE22 H -4.538 -21.042 10.482 1.00 . A A . 6 GLN HE22 1 1
5 6791 1 1 11 GLN HG2 H -2.137 -22.020 7.351 1.00 . A A . 6 GLN HG2 1 1
5 6792 1 1 11 GLN HG3 H -1.555 -20.592 8.201 1.00 . A A . 6 GLN HG3 1 1
5 6793 1 1 11 GLN N N -3.712 -21.842 5.147 1.00 . A A . 6 GLN N 1 1
5 6794 1 1 11 GLN NE2 N -4.053 -20.762 9.674 1.00 . A A . 6 GLN NE2 1 1
5 6795 1 1 11 GLN O O -5.093 -19.365 4.667 1.00 . A A . 6 GLN O 1 1
5 6796 1 1 11 GLN OE1 O -2.917 -22.690 9.666 1.00 . A A . 6 GLN OE1 1 1
5 6797 1 1 12 ARG C C -7.435 -17.888 5.644 1.00 . A A . 7 ARG C 1 1
5 6798 1 1 12 ARG CA C -7.684 -19.393 5.672 1.00 . A A . 7 ARG CA 1 1
5 6799 1 1 12 ARG CB C -8.898 -19.727 6.531 1.00 . A A . 7 ARG CB 1 1
5 6800 1 1 12 ARG CD C -10.618 -18.866 4.940 1.00 . A A . 7 ARG CD 1 1
5 6801 1 1 12 ARG CG C -10.054 -18.782 6.348 1.00 . A A . 7 ARG CG 1 1
5 6802 1 1 12 ARG CZ C -11.213 -20.651 3.340 1.00 . A A . 7 ARG CZ 1 1
5 6803 1 1 12 ARG H H -6.676 -20.623 7.023 1.00 . A A . 7 ARG H 1 1
5 6804 1 1 12 ARG HA H -7.861 -19.738 4.666 1.00 . A A . 7 ARG HA 1 1
5 6805 1 1 12 ARG HB2 H -9.238 -20.717 6.274 1.00 . A A . 7 ARG HB2 1 1
5 6806 1 1 12 ARG HB3 H -8.606 -19.711 7.570 1.00 . A A . 7 ARG HB3 1 1
5 6807 1 1 12 ARG HD2 H -11.484 -18.227 4.872 1.00 . A A . 7 ARG HD2 1 1
5 6808 1 1 12 ARG HD3 H -9.864 -18.528 4.247 1.00 . A A . 7 ARG HD3 1 1
5 6809 1 1 12 ARG HE H -11.105 -20.876 5.326 1.00 . A A . 7 ARG HE 1 1
5 6810 1 1 12 ARG HG2 H -10.822 -19.035 7.056 1.00 . A A . 7 ARG HG2 1 1
5 6811 1 1 12 ARG HG3 H -9.697 -17.779 6.532 1.00 . A A . 7 ARG HG3 1 1
5 6812 1 1 12 ARG HH11 H -10.860 -18.848 2.486 1.00 . A A . 7 ARG HH11 1 1
5 6813 1 1 12 ARG HH12 H -11.261 -20.126 1.386 1.00 . A A . 7 ARG HH12 1 1
5 6814 1 1 12 ARG HH21 H -11.612 -22.566 3.870 1.00 . A A . 7 ARG HH21 1 1
5 6815 1 1 12 ARG HH22 H -11.698 -22.237 2.170 1.00 . A A . 7 ARG HH22 1 1
5 6816 1 1 12 ARG N N -6.551 -20.114 6.198 1.00 . A A . 7 ARG N 1 1
5 6817 1 1 12 ARG NE N -11.005 -20.233 4.588 1.00 . A A . 7 ARG NE 1 1
5 6818 1 1 12 ARG NH1 N -11.102 -19.806 2.324 1.00 . A A . 7 ARG NH1 1 1
5 6819 1 1 12 ARG NH2 N -11.531 -21.919 3.109 1.00 . A A . 7 ARG NH2 1 1
5 6820 1 1 12 ARG O O -7.911 -17.189 4.752 1.00 . A A . 7 ARG O 1 1
5 6821 1 1 13 SER C C -5.369 -15.506 5.735 1.00 . A A . 8 SER C 1 1
5 6822 1 1 13 SER CA C -6.437 -15.978 6.726 1.00 . A A . 8 SER CA 1 1
5 6823 1 1 13 SER CB C -6.055 -15.645 8.161 1.00 . A A . 8 SER CB 1 1
5 6824 1 1 13 SER H H -6.277 -18.014 7.260 1.00 . A A . 8 SER H 1 1
5 6825 1 1 13 SER HA H -7.363 -15.476 6.497 1.00 . A A . 8 SER HA 1 1
5 6826 1 1 13 SER HB2 H -6.799 -16.067 8.818 1.00 . A A . 8 SER HB2 1 1
5 6827 1 1 13 SER HB3 H -5.089 -16.071 8.385 1.00 . A A . 8 SER HB3 1 1
5 6828 1 1 13 SER HG H -5.081 -13.960 8.421 1.00 . A A . 8 SER HG 1 1
5 6829 1 1 13 SER N N -6.676 -17.401 6.605 1.00 . A A . 8 SER N 1 1
5 6830 1 1 13 SER O O -5.267 -14.313 5.446 1.00 . A A . 8 SER O 1 1
5 6831 1 1 13 SER OG O -6.003 -14.243 8.376 1.00 . A A . 8 SER OG 1 1
5 6832 1 1 14 LEU C C -4.240 -16.206 2.787 1.00 . A A . 9 LEU C 1 1
5 6833 1 1 14 LEU CA C -3.612 -16.077 4.167 1.00 . A A . 9 LEU CA 1 1
5 6834 1 1 14 LEU CB C -2.312 -16.903 4.277 1.00 . A A . 9 LEU CB 1 1
5 6835 1 1 14 LEU CD1 C -2.592 -18.835 2.655 1.00 . A A . 9 LEU CD1 1 1
5 6836 1 1 14 LEU CD2 C -1.188 -19.097 4.700 1.00 . A A . 9 LEU CD2 1 1
5 6837 1 1 14 LEU CG C -2.420 -18.427 4.115 1.00 . A A . 9 LEU CG 1 1
5 6838 1 1 14 LEU H H -4.661 -17.370 5.485 1.00 . A A . 9 LEU H 1 1
5 6839 1 1 14 LEU HA H -3.366 -15.036 4.320 1.00 . A A . 9 LEU HA 1 1
5 6840 1 1 14 LEU HB2 H -1.626 -16.540 3.527 1.00 . A A . 9 LEU HB2 1 1
5 6841 1 1 14 LEU HB3 H -1.882 -16.705 5.248 1.00 . A A . 9 LEU HB3 1 1
5 6842 1 1 14 LEU HD11 H -3.485 -18.376 2.256 1.00 . A A . 9 LEU HD11 1 1
5 6843 1 1 14 LEU HD12 H -2.680 -19.911 2.587 1.00 . A A . 9 LEU HD12 1 1
5 6844 1 1 14 LEU HD13 H -1.734 -18.507 2.086 1.00 . A A . 9 LEU HD13 1 1
5 6845 1 1 14 LEU HD21 H -0.320 -18.823 4.119 1.00 . A A . 9 LEU HD21 1 1
5 6846 1 1 14 LEU HD22 H -1.317 -20.170 4.676 1.00 . A A . 9 LEU HD22 1 1
5 6847 1 1 14 LEU HD23 H -1.053 -18.773 5.721 1.00 . A A . 9 LEU HD23 1 1
5 6848 1 1 14 LEU HG H -3.281 -18.780 4.661 1.00 . A A . 9 LEU HG 1 1
5 6849 1 1 14 LEU N N -4.583 -16.436 5.195 1.00 . A A . 9 LEU N 1 1
5 6850 1 1 14 LEU O O -3.712 -15.691 1.804 1.00 . A A . 9 LEU O 1 1
5 6851 1 1 15 SER C C -6.689 -15.633 1.116 1.00 . A A . 10 SER C 1 1
5 6852 1 1 15 SER CA C -6.138 -17.004 1.492 1.00 . A A . 10 SER CA 1 1
5 6853 1 1 15 SER CB C -7.268 -18.022 1.648 1.00 . A A . 10 SER CB 1 1
5 6854 1 1 15 SER H H -5.704 -17.350 3.531 1.00 . A A . 10 SER H 1 1
5 6855 1 1 15 SER HA H -5.470 -17.336 0.717 1.00 . A A . 10 SER HA 1 1
5 6856 1 1 15 SER HB2 H -6.859 -18.960 1.992 1.00 . A A . 10 SER HB2 1 1
5 6857 1 1 15 SER HB3 H -7.975 -17.652 2.368 1.00 . A A . 10 SER HB3 1 1
5 6858 1 1 15 SER HG H -7.287 -18.269 -0.295 1.00 . A A . 10 SER HG 1 1
5 6859 1 1 15 SER N N -5.377 -16.897 2.727 1.00 . A A . 10 SER N 1 1
5 6860 1 1 15 SER O O -6.843 -15.307 -0.062 1.00 . A A . 10 SER O 1 1
5 6861 1 1 15 SER OG O -7.938 -18.240 0.419 1.00 . A A . 10 SER OG 1 1
5 6862 1 1 16 THR C C -6.030 -12.636 1.845 1.00 . A A . 11 THR C 1 1
5 6863 1 1 16 THR CA C -7.321 -13.440 1.944 1.00 . A A . 11 THR CA 1 1
5 6864 1 1 16 THR CB C -8.176 -12.917 3.111 1.00 . A A . 11 THR CB 1 1
5 6865 1 1 16 THR CG2 C -9.576 -13.514 3.068 1.00 . A A . 11 THR CG2 1 1
5 6866 1 1 16 THR H H -6.990 -15.206 3.042 1.00 . A A . 11 THR H 1 1
5 6867 1 1 16 THR HA H -7.880 -13.341 1.025 1.00 . A A . 11 THR HA 1 1
5 6868 1 1 16 THR HB H -8.253 -11.842 3.031 1.00 . A A . 11 THR HB 1 1
5 6869 1 1 16 THR HG1 H -6.591 -13.331 4.220 1.00 . A A . 11 THR HG1 1 1
5 6870 1 1 16 THR HG21 H -10.059 -13.230 2.144 1.00 . A A . 11 THR HG21 1 1
5 6871 1 1 16 THR HG22 H -10.152 -13.142 3.903 1.00 . A A . 11 THR HG22 1 1
5 6872 1 1 16 THR HG23 H -9.510 -14.590 3.126 1.00 . A A . 11 THR HG23 1 1
5 6873 1 1 16 THR N N -6.991 -14.838 2.134 1.00 . A A . 11 THR N 1 1
5 6874 1 1 16 THR O O -5.095 -12.850 2.619 1.00 . A A . 11 THR O 1 1
5 6875 1 1 16 THR OG1 O -7.547 -13.252 4.354 1.00 . A A . 11 THR OG1 1 1
5 6876 1 1 17 SER C C -4.235 -10.148 1.658 1.00 . A A . 12 SER C 1 1
5 6877 1 1 17 SER CA C -4.761 -11.028 0.529 1.00 . A A . 12 SER CA 1 1
5 6878 1 1 17 SER CB C -5.004 -10.176 -0.713 1.00 . A A . 12 SER CB 1 1
5 6879 1 1 17 SER H H -6.810 -11.515 0.390 1.00 . A A . 12 SER H 1 1
5 6880 1 1 17 SER HA H -4.016 -11.771 0.297 1.00 . A A . 12 SER HA 1 1
5 6881 1 1 17 SER HB2 H -5.670 -9.364 -0.466 1.00 . A A . 12 SER HB2 1 1
5 6882 1 1 17 SER HB3 H -4.066 -9.778 -1.067 1.00 . A A . 12 SER HB3 1 1
5 6883 1 1 17 SER HG H -5.023 -11.707 -1.941 1.00 . A A . 12 SER HG 1 1
5 6884 1 1 17 SER N N -5.987 -11.725 0.885 1.00 . A A . 12 SER N 1 1
5 6885 1 1 17 SER O O -3.026 -9.967 1.796 1.00 . A A . 12 SER O 1 1
5 6886 1 1 17 SER OG O -5.593 -10.951 -1.742 1.00 . A A . 12 SER OG 1 1
5 6887 1 1 18 GLY C C -4.165 -7.410 2.895 1.00 . A A . 13 GLY C 1 1
5 6888 1 1 18 GLY CA C -4.749 -8.668 3.495 1.00 . A A . 13 GLY CA 1 1
5 6889 1 1 18 GLY H H -6.094 -9.810 2.325 1.00 . A A . 13 GLY H 1 1
5 6890 1 1 18 GLY HA2 H -5.615 -8.411 4.090 1.00 . A A . 13 GLY HA2 1 1
5 6891 1 1 18 GLY HA3 H -4.009 -9.136 4.126 1.00 . A A . 13 GLY HA3 1 1
5 6892 1 1 18 GLY N N -5.147 -9.596 2.456 1.00 . A A . 13 GLY N 1 1
5 6893 1 1 18 GLY O O -3.335 -6.738 3.506 1.00 . A A . 13 GLY O 1 1
5 6894 1 1 19 GLU C C -4.311 -4.685 1.554 1.00 . A A . 14 GLU C 1 1
5 6895 1 1 19 GLU CA C -4.049 -6.030 0.883 1.00 . A A . 14 GLU CA 1 1
5 6896 1 1 19 GLU CB C -4.659 -6.066 -0.522 1.00 . A A . 14 GLU CB 1 1
5 6897 1 1 19 GLU CD C -6.902 -6.285 -1.679 1.00 . A A . 14 GLU CD 1 1
5 6898 1 1 19 GLU CG C -6.116 -5.651 -0.551 1.00 . A A . 14 GLU CG 1 1
5 6899 1 1 19 GLU H H -5.334 -7.646 1.302 1.00 . A A . 14 GLU H 1 1
5 6900 1 1 19 GLU HA H -2.982 -6.181 0.807 1.00 . A A . 14 GLU HA 1 1
5 6901 1 1 19 GLU HB2 H -4.104 -5.398 -1.163 1.00 . A A . 14 GLU HB2 1 1
5 6902 1 1 19 GLU HB3 H -4.585 -7.070 -0.911 1.00 . A A . 14 GLU HB3 1 1
5 6903 1 1 19 GLU HG2 H -6.568 -5.937 0.382 1.00 . A A . 14 GLU HG2 1 1
5 6904 1 1 19 GLU HG3 H -6.159 -4.578 -0.659 1.00 . A A . 14 GLU HG3 1 1
5 6905 1 1 19 GLU N N -4.600 -7.116 1.676 1.00 . A A . 14 GLU N 1 1
5 6906 1 1 19 GLU O O -5.378 -4.452 2.124 1.00 . A A . 14 GLU O 1 1
5 6907 1 1 19 GLU OE1 O -7.427 -7.402 -1.500 1.00 . A A . 14 GLU OE1 1 1
5 6908 1 1 19 GLU OE2 O -6.972 -5.672 -2.768 1.00 . A A . 14 GLU OE2 1 1
5 6909 1 1 20 SER C C -3.304 -1.402 1.072 1.00 . A A . 15 SER C 1 1
5 6910 1 1 20 SER CA C -3.443 -2.503 2.114 1.00 . A A . 15 SER CA 1 1
5 6911 1 1 20 SER CB C -2.390 -2.342 3.214 1.00 . A A . 15 SER CB 1 1
5 6912 1 1 20 SER H H -2.514 -4.046 1.012 1.00 . A A . 15 SER H 1 1
5 6913 1 1 20 SER HA H -4.425 -2.438 2.556 1.00 . A A . 15 SER HA 1 1
5 6914 1 1 20 SER HB2 H -2.459 -3.173 3.899 1.00 . A A . 15 SER HB2 1 1
5 6915 1 1 20 SER HB3 H -1.407 -2.325 2.766 1.00 . A A . 15 SER HB3 1 1
5 6916 1 1 20 SER HG H -1.731 -0.701 4.064 1.00 . A A . 15 SER HG 1 1
5 6917 1 1 20 SER N N -3.330 -3.808 1.490 1.00 . A A . 15 SER N 1 1
5 6918 1 1 20 SER O O -4.232 -0.628 0.865 1.00 . A A . 15 SER O 1 1
5 6919 1 1 20 SER OG O -2.583 -1.138 3.938 1.00 . A A . 15 SER OG 1 1
5 6920 1 1 21 LEU C C -2.957 -0.364 -1.703 1.00 . A A . 16 LEU C 1 1
5 6921 1 1 21 LEU CA C -1.890 -0.338 -0.617 1.00 . A A . 16 LEU CA 1 1
5 6922 1 1 21 LEU CB C -0.517 -0.547 -1.257 1.00 . A A . 16 LEU CB 1 1
5 6923 1 1 21 LEU CD1 C 0.709 1.234 0.054 1.00 . A A . 16 LEU CD1 1 1
5 6924 1 1 21 LEU CD2 C 0.823 -1.157 0.795 1.00 . A A . 16 LEU CD2 1 1
5 6925 1 1 21 LEU CG C 0.711 -0.223 -0.399 1.00 . A A . 16 LEU CG 1 1
5 6926 1 1 21 LEU H H -1.467 -2.022 0.593 1.00 . A A . 16 LEU H 1 1
5 6927 1 1 21 LEU HA H -1.912 0.626 -0.132 1.00 . A A . 16 LEU HA 1 1
5 6928 1 1 21 LEU HB2 H -0.446 -1.579 -1.555 1.00 . A A . 16 LEU HB2 1 1
5 6929 1 1 21 LEU HB3 H -0.471 0.063 -2.147 1.00 . A A . 16 LEU HB3 1 1
5 6930 1 1 21 LEU HD11 H -0.203 1.448 0.591 1.00 . A A . 16 LEU HD11 1 1
5 6931 1 1 21 LEU HD12 H 0.782 1.885 -0.809 1.00 . A A . 16 LEU HD12 1 1
5 6932 1 1 21 LEU HD13 H 1.557 1.411 0.702 1.00 . A A . 16 LEU HD13 1 1
5 6933 1 1 21 LEU HD21 H 1.718 -0.924 1.351 1.00 . A A . 16 LEU HD21 1 1
5 6934 1 1 21 LEU HD22 H 0.869 -2.179 0.449 1.00 . A A . 16 LEU HD22 1 1
5 6935 1 1 21 LEU HD23 H -0.040 -1.031 1.432 1.00 . A A . 16 LEU HD23 1 1
5 6936 1 1 21 LEU HG H 1.583 -0.372 -1.009 1.00 . A A . 16 LEU HG 1 1
5 6937 1 1 21 LEU N N -2.157 -1.359 0.397 1.00 . A A . 16 LEU N 1 1
5 6938 1 1 21 LEU O O -3.501 0.673 -2.081 1.00 . A A . 16 LEU O 1 1
5 6939 1 1 22 TYR C C -5.623 -1.145 -2.642 1.00 . A A . 17 TYR C 1 1
5 6940 1 1 22 TYR CA C -4.324 -1.755 -3.167 1.00 . A A . 17 TYR CA 1 1
5 6941 1 1 22 TYR CB C -4.561 -3.247 -3.434 1.00 . A A . 17 TYR CB 1 1
5 6942 1 1 22 TYR CD1 C -3.257 -3.901 -5.496 1.00 . A A . 17 TYR CD1 1 1
5 6943 1 1 22 TYR CD2 C -2.522 -4.736 -3.390 1.00 . A A . 17 TYR CD2 1 1
5 6944 1 1 22 TYR CE1 C -2.231 -4.576 -6.129 1.00 . A A . 17 TYR CE1 1 1
5 6945 1 1 22 TYR CE2 C -1.494 -5.417 -4.015 1.00 . A A . 17 TYR CE2 1 1
5 6946 1 1 22 TYR CG C -3.419 -3.968 -4.118 1.00 . A A . 17 TYR CG 1 1
5 6947 1 1 22 TYR CZ C -1.353 -5.333 -5.384 1.00 . A A . 17 TYR CZ 1 1
5 6948 1 1 22 TYR H H -2.685 -2.324 -1.941 1.00 . A A . 17 TYR H 1 1
5 6949 1 1 22 TYR HA H -4.050 -1.267 -4.089 1.00 . A A . 17 TYR HA 1 1
5 6950 1 1 22 TYR HB2 H -4.741 -3.743 -2.494 1.00 . A A . 17 TYR HB2 1 1
5 6951 1 1 22 TYR HB3 H -5.437 -3.351 -4.058 1.00 . A A . 17 TYR HB3 1 1
5 6952 1 1 22 TYR HD1 H -3.948 -3.307 -6.076 1.00 . A A . 17 TYR HD1 1 1
5 6953 1 1 22 TYR HD2 H -2.634 -4.799 -2.318 1.00 . A A . 17 TYR HD2 1 1
5 6954 1 1 22 TYR HE1 H -2.122 -4.507 -7.202 1.00 . A A . 17 TYR HE1 1 1
5 6955 1 1 22 TYR HE2 H -0.805 -6.009 -3.430 1.00 . A A . 17 TYR HE2 1 1
5 6956 1 1 22 TYR HH H -0.277 -6.911 -5.642 1.00 . A A . 17 TYR HH 1 1
5 6957 1 1 22 TYR N N -3.237 -1.560 -2.207 1.00 . A A . 17 TYR N 1 1
5 6958 1 1 22 TYR O O -6.366 -0.498 -3.381 1.00 . A A . 17 TYR O 1 1
5 6959 1 1 22 TYR OH O -0.335 -6.017 -6.012 1.00 . A A . 17 TYR OH 1 1
5 6960 1 1 23 HIS C C -7.249 0.587 -0.649 1.00 . A A . 18 HIS C 1 1
5 6961 1 1 23 HIS CA C -7.123 -0.932 -0.734 1.00 . A A . 18 HIS CA 1 1
5 6962 1 1 23 HIS CB C -7.250 -1.550 0.663 1.00 . A A . 18 HIS CB 1 1
5 6963 1 1 23 HIS CD2 C -9.643 -2.522 0.849 1.00 . A A . 18 HIS CD2 1 1
5 6964 1 1 23 HIS CE1 C -10.453 -1.127 2.328 1.00 . A A . 18 HIS CE1 1 1
5 6965 1 1 23 HIS CG C -8.663 -1.642 1.155 1.00 . A A . 18 HIS CG 1 1
5 6966 1 1 23 HIS H H -5.168 -1.729 -0.789 1.00 . A A . 18 HIS H 1 1
5 6967 1 1 23 HIS HA H -7.922 -1.310 -1.352 1.00 . A A . 18 HIS HA 1 1
5 6968 1 1 23 HIS HB2 H -6.840 -2.547 0.645 1.00 . A A . 18 HIS HB2 1 1
5 6969 1 1 23 HIS HB3 H -6.692 -0.949 1.365 1.00 . A A . 18 HIS HB3 1 1
5 6970 1 1 23 HIS HD1 H -8.742 -0.017 2.501 1.00 . A A . 18 HIS HD1 1 1
5 6971 1 1 23 HIS HD2 H -9.571 -3.339 0.145 1.00 . A A . 18 HIS HD2 1 1
5 6972 1 1 23 HIS HE1 H -11.124 -0.632 3.014 1.00 . A A . 18 HIS HE1 1 1
5 6973 1 1 23 HIS HE2 H -11.520 -2.772 1.746 1.00 . A A . 18 HIS HE2 1 1
5 6974 1 1 23 HIS N N -5.863 -1.327 -1.348 1.00 . A A . 18 HIS N 1 1
5 6975 1 1 23 HIS ND1 N -9.203 -0.781 2.083 1.00 . A A . 18 HIS ND1 1 1
5 6976 1 1 23 HIS NE2 N -10.746 -2.182 1.592 1.00 . A A . 18 HIS NE2 1 1
5 6977 1 1 23 HIS O O -8.347 1.121 -0.784 1.00 . A A . 18 HIS O 1 1
5 6978 1 1 24 VAL C C -6.511 3.328 -1.717 1.00 . A A . 19 VAL C 1 1
5 6979 1 1 24 VAL CA C -6.159 2.741 -0.358 1.00 . A A . 19 VAL CA 1 1
5 6980 1 1 24 VAL CB C -4.810 3.359 0.133 1.00 . A A . 19 VAL CB 1 1
5 6981 1 1 24 VAL CG1 C -3.841 2.299 0.623 1.00 . A A . 19 VAL CG1 1 1
5 6982 1 1 24 VAL CG2 C -4.161 4.219 -0.944 1.00 . A A . 19 VAL CG2 1 1
5 6983 1 1 24 VAL H H -5.276 0.810 -0.346 1.00 . A A . 19 VAL H 1 1
5 6984 1 1 24 VAL HA H -6.933 3.014 0.346 1.00 . A A . 19 VAL HA 1 1
5 6985 1 1 24 VAL HB H -5.034 4.001 0.973 1.00 . A A . 19 VAL HB 1 1
5 6986 1 1 24 VAL HG11 H -2.872 2.746 0.795 1.00 . A A . 19 VAL HG11 1 1
5 6987 1 1 24 VAL HG12 H -3.750 1.524 -0.123 1.00 . A A . 19 VAL HG12 1 1
5 6988 1 1 24 VAL HG13 H -4.208 1.870 1.544 1.00 . A A . 19 VAL HG13 1 1
5 6989 1 1 24 VAL HG21 H -4.206 3.696 -1.896 1.00 . A A . 19 VAL HG21 1 1
5 6990 1 1 24 VAL HG22 H -3.127 4.406 -0.684 1.00 . A A . 19 VAL HG22 1 1
5 6991 1 1 24 VAL HG23 H -4.694 5.162 -1.021 1.00 . A A . 19 VAL HG23 1 1
5 6992 1 1 24 VAL N N -6.130 1.283 -0.442 1.00 . A A . 19 VAL N 1 1
5 6993 1 1 24 VAL O O -7.219 4.334 -1.807 1.00 . A A . 19 VAL O 1 1
5 6994 1 1 25 LEU C C -7.532 2.716 -4.693 1.00 . A A . 20 LEU C 1 1
5 6995 1 1 25 LEU CA C -6.189 3.157 -4.127 1.00 . A A . 20 LEU CA 1 1
5 6996 1 1 25 LEU CB C -5.039 2.662 -5.006 1.00 . A A . 20 LEU CB 1 1
5 6997 1 1 25 LEU CD1 C -2.726 2.974 -5.936 1.00 . A A . 20 LEU CD1 1 1
5 6998 1 1 25 LEU CD2 C -4.121 4.960 -5.393 1.00 . A A . 20 LEU CD2 1 1
5 6999 1 1 25 LEU CG C -3.783 3.536 -5.000 1.00 . A A . 20 LEU CG 1 1
5 7000 1 1 25 LEU H H -5.509 1.849 -2.614 1.00 . A A . 20 LEU H 1 1
5 7001 1 1 25 LEU HA H -6.168 4.234 -4.099 1.00 . A A . 20 LEU HA 1 1
5 7002 1 1 25 LEU HB2 H -4.758 1.681 -4.652 1.00 . A A . 20 LEU HB2 1 1
5 7003 1 1 25 LEU HB3 H -5.393 2.578 -6.020 1.00 . A A . 20 LEU HB3 1 1
5 7004 1 1 25 LEU HD11 H -3.127 2.914 -6.937 1.00 . A A . 20 LEU HD11 1 1
5 7005 1 1 25 LEU HD12 H -2.438 1.988 -5.603 1.00 . A A . 20 LEU HD12 1 1
5 7006 1 1 25 LEU HD13 H -1.861 3.624 -5.934 1.00 . A A . 20 LEU HD13 1 1
5 7007 1 1 25 LEU HD21 H -3.209 5.513 -5.555 1.00 . A A . 20 LEU HD21 1 1
5 7008 1 1 25 LEU HD22 H -4.685 5.426 -4.601 1.00 . A A . 20 LEU HD22 1 1
5 7009 1 1 25 LEU HD23 H -4.710 4.960 -6.304 1.00 . A A . 20 LEU HD23 1 1
5 7010 1 1 25 LEU HG H -3.368 3.553 -4.003 1.00 . A A . 20 LEU HG 1 1
5 7011 1 1 25 LEU N N -6.014 2.680 -2.766 1.00 . A A . 20 LEU N 1 1
5 7012 1 1 25 LEU O O -7.955 3.173 -5.755 1.00 . A A . 20 LEU O 1 1
5 7013 1 1 26 GLY C C -9.517 0.414 -5.514 1.00 . A A . 21 GLY C 1 1
5 7014 1 1 26 GLY CA C -9.519 1.388 -4.352 1.00 . A A . 21 GLY CA 1 1
5 7015 1 1 26 GLY H H -7.772 1.460 -3.165 1.00 . A A . 21 GLY H 1 1
5 7016 1 1 26 GLY HA2 H -9.981 0.910 -3.503 1.00 . A A . 21 GLY HA2 1 1
5 7017 1 1 26 GLY HA3 H -10.105 2.254 -4.626 1.00 . A A . 21 GLY HA3 1 1
5 7018 1 1 26 GLY N N -8.192 1.825 -3.972 1.00 . A A . 21 GLY N 1 1
5 7019 1 1 26 GLY O O -10.568 0.108 -6.078 1.00 . A A . 21 GLY O 1 1
5 7020 1 1 27 LEU C C -7.955 -2.424 -6.383 1.00 . A A . 22 LEU C 1 1
5 7021 1 1 27 LEU CA C -8.224 -1.043 -6.952 1.00 . A A . 22 LEU CA 1 1
5 7022 1 1 27 LEU CB C -7.127 -0.642 -7.949 1.00 . A A . 22 LEU CB 1 1
5 7023 1 1 27 LEU CD1 C -4.959 -1.125 -6.758 1.00 . A A . 22 LEU CD1 1 1
5 7024 1 1 27 LEU CD2 C -5.095 0.742 -8.391 1.00 . A A . 22 LEU CD2 1 1
5 7025 1 1 27 LEU CG C -5.852 -0.047 -7.344 1.00 . A A . 22 LEU CG 1 1
5 7026 1 1 27 LEU H H -7.535 0.219 -5.402 1.00 . A A . 22 LEU H 1 1
5 7027 1 1 27 LEU HA H -9.172 -1.068 -7.470 1.00 . A A . 22 LEU HA 1 1
5 7028 1 1 27 LEU HB2 H -6.849 -1.524 -8.507 1.00 . A A . 22 LEU HB2 1 1
5 7029 1 1 27 LEU HB3 H -7.538 0.076 -8.640 1.00 . A A . 22 LEU HB3 1 1
5 7030 1 1 27 LEU HD11 H -4.060 -0.671 -6.367 1.00 . A A . 22 LEU HD11 1 1
5 7031 1 1 27 LEU HD12 H -4.698 -1.833 -7.531 1.00 . A A . 22 LEU HD12 1 1
5 7032 1 1 27 LEU HD13 H -5.481 -1.634 -5.963 1.00 . A A . 22 LEU HD13 1 1
5 7033 1 1 27 LEU HD21 H -5.728 1.527 -8.778 1.00 . A A . 22 LEU HD21 1 1
5 7034 1 1 27 LEU HD22 H -4.802 0.085 -9.198 1.00 . A A . 22 LEU HD22 1 1
5 7035 1 1 27 LEU HD23 H -4.217 1.177 -7.941 1.00 . A A . 22 LEU HD23 1 1
5 7036 1 1 27 LEU HG H -6.122 0.631 -6.548 1.00 . A A . 22 LEU HG 1 1
5 7037 1 1 27 LEU N N -8.342 -0.069 -5.879 1.00 . A A . 22 LEU N 1 1
5 7038 1 1 27 LEU O O -7.546 -2.563 -5.230 1.00 . A A . 22 LEU O 1 1
5 7039 1 1 28 ASP C C -6.517 -5.165 -6.884 1.00 . A A . 23 ASP C 1 1
5 7040 1 1 28 ASP CA C -7.985 -4.806 -6.768 1.00 . A A . 23 ASP CA 1 1
5 7041 1 1 28 ASP CB C -8.822 -5.758 -7.622 1.00 . A A . 23 ASP CB 1 1
5 7042 1 1 28 ASP CG C -8.945 -7.152 -7.042 1.00 . A A . 23 ASP CG 1 1
5 7043 1 1 28 ASP H H -8.517 -3.260 -8.099 1.00 . A A . 23 ASP H 1 1
5 7044 1 1 28 ASP HA H -8.290 -4.893 -5.739 1.00 . A A . 23 ASP HA 1 1
5 7045 1 1 28 ASP HB2 H -9.803 -5.358 -7.715 1.00 . A A . 23 ASP HB2 1 1
5 7046 1 1 28 ASP HB3 H -8.374 -5.836 -8.596 1.00 . A A . 23 ASP HB3 1 1
5 7047 1 1 28 ASP N N -8.193 -3.437 -7.191 1.00 . A A . 23 ASP N 1 1
5 7048 1 1 28 ASP O O -5.701 -4.385 -7.371 1.00 . A A . 23 ASP O 1 1
5 7049 1 1 28 ASP OD1 O -9.828 -7.374 -6.189 1.00 . A A . 23 ASP OD1 1 1
5 7050 1 1 28 ASP OD2 O -8.146 -8.028 -7.424 1.00 . A A . 23 ASP OD2 1 1
5 7051 1 1 29 LYS C C -4.414 -7.349 -7.800 1.00 . A A . 24 LYS C 1 1
5 7052 1 1 29 LYS CA C -4.843 -6.861 -6.429 1.00 . A A . 24 LYS CA 1 1
5 7053 1 1 29 LYS CB C -4.750 -7.994 -5.412 1.00 . A A . 24 LYS CB 1 1
5 7054 1 1 29 LYS CD C -6.121 -9.962 -4.643 1.00 . A A . 24 LYS CD 1 1
5 7055 1 1 29 LYS CE C -7.275 -9.180 -4.040 1.00 . A A . 24 LYS CE 1 1
5 7056 1 1 29 LYS CG C -5.523 -9.230 -5.829 1.00 . A A . 24 LYS CG 1 1
5 7057 1 1 29 LYS H H -6.952 -6.995 -6.285 1.00 . A A . 24 LYS H 1 1
5 7058 1 1 29 LYS HA H -4.208 -6.044 -6.123 1.00 . A A . 24 LYS HA 1 1
5 7059 1 1 29 LYS HB2 H -3.716 -8.269 -5.296 1.00 . A A . 24 LYS HB2 1 1
5 7060 1 1 29 LYS HB3 H -5.134 -7.651 -4.466 1.00 . A A . 24 LYS HB3 1 1
5 7061 1 1 29 LYS HD2 H -6.482 -10.926 -4.971 1.00 . A A . 24 LYS HD2 1 1
5 7062 1 1 29 LYS HD3 H -5.357 -10.098 -3.892 1.00 . A A . 24 LYS HD3 1 1
5 7063 1 1 29 LYS HE2 H -6.923 -8.200 -3.760 1.00 . A A . 24 LYS HE2 1 1
5 7064 1 1 29 LYS HE3 H -8.050 -9.084 -4.788 1.00 . A A . 24 LYS HE3 1 1
5 7065 1 1 29 LYS HG2 H -6.317 -8.930 -6.489 1.00 . A A . 24 LYS HG2 1 1
5 7066 1 1 29 LYS HG3 H -4.856 -9.893 -6.350 1.00 . A A . 24 LYS HG3 1 1
5 7067 1 1 29 LYS HZ1 H -7.066 -10.187 -2.223 1.00 . A A . 24 LYS HZ1 1 1
5 7068 1 1 29 LYS HZ2 H -8.422 -10.666 -3.118 1.00 . A A . 24 LYS HZ2 1 1
5 7069 1 1 29 LYS HZ3 H -8.424 -9.183 -2.301 1.00 . A A . 24 LYS HZ3 1 1
5 7070 1 1 29 LYS N N -6.213 -6.379 -6.495 1.00 . A A . 24 LYS N 1 1
5 7071 1 1 29 LYS NZ N -7.838 -9.852 -2.839 1.00 . A A . 24 LYS NZ 1 1
5 7072 1 1 29 LYS O O -3.323 -7.884 -7.980 1.00 . A A . 24 LYS O 1 1
5 7073 1 1 30 ASN C C -4.966 -6.386 -11.036 1.00 . A A . 25 ASN C 1 1
5 7074 1 1 30 ASN CA C -5.093 -7.590 -10.121 1.00 . A A . 25 ASN CA 1 1
5 7075 1 1 30 ASN CB C -6.261 -8.472 -10.563 1.00 . A A . 25 ASN CB 1 1
5 7076 1 1 30 ASN CG C -6.239 -9.849 -9.928 1.00 . A A . 25 ASN CG 1 1
5 7077 1 1 30 ASN H H -6.118 -6.653 -8.544 1.00 . A A . 25 ASN H 1 1
5 7078 1 1 30 ASN HA H -4.179 -8.162 -10.157 1.00 . A A . 25 ASN HA 1 1
5 7079 1 1 30 ASN HB2 H -7.184 -7.989 -10.287 1.00 . A A . 25 ASN HB2 1 1
5 7080 1 1 30 ASN HB3 H -6.226 -8.588 -11.635 1.00 . A A . 25 ASN HB3 1 1
5 7081 1 1 30 ASN HD21 H -7.266 -9.178 -8.351 1.00 . A A . 25 ASN HD21 1 1
5 7082 1 1 30 ASN HD22 H -6.835 -10.859 -8.331 1.00 . A A . 25 ASN HD22 1 1
5 7083 1 1 30 ASN N N -5.297 -7.143 -8.759 1.00 . A A . 25 ASN N 1 1
5 7084 1 1 30 ASN ND2 N -6.839 -9.977 -8.755 1.00 . A A . 25 ASN ND2 1 1
5 7085 1 1 30 ASN O O -5.103 -6.490 -12.255 1.00 . A A . 25 ASN O 1 1
5 7086 1 1 30 ASN OD1 O -5.685 -10.794 -10.489 1.00 . A A . 25 ASN OD1 1 1
5 7087 1 1 31 ALA C C -3.126 -4.038 -11.806 1.00 . A A . 26 ALA C 1 1
5 7088 1 1 31 ALA CA C -4.499 -4.003 -11.160 1.00 . A A . 26 ALA CA 1 1
5 7089 1 1 31 ALA CB C -4.597 -2.791 -10.247 1.00 . A A . 26 ALA CB 1 1
5 7090 1 1 31 ALA H H -4.734 -5.211 -9.441 1.00 . A A . 26 ALA H 1 1
5 7091 1 1 31 ALA HA H -5.253 -3.916 -11.929 1.00 . A A . 26 ALA HA 1 1
5 7092 1 1 31 ALA HB1 H -3.952 -2.932 -9.393 1.00 . A A . 26 ALA HB1 1 1
5 7093 1 1 31 ALA HB2 H -5.618 -2.664 -9.913 1.00 . A A . 26 ALA HB2 1 1
5 7094 1 1 31 ALA HB3 H -4.279 -1.907 -10.793 1.00 . A A . 26 ALA HB3 1 1
5 7095 1 1 31 ALA N N -4.739 -5.233 -10.422 1.00 . A A . 26 ALA N 1 1
5 7096 1 1 31 ALA O O -2.238 -4.778 -11.376 1.00 . A A . 26 ALA O 1 1
5 7097 1 1 32 THR C C -1.080 -1.755 -13.232 1.00 . A A . 27 THR C 1 1
5 7098 1 1 32 THR CA C -1.676 -3.127 -13.505 1.00 . A A . 27 THR CA 1 1
5 7099 1 1 32 THR CB C -1.816 -3.364 -15.028 1.00 . A A . 27 THR CB 1 1
5 7100 1 1 32 THR CG2 C -2.684 -2.294 -15.667 1.00 . A A . 27 THR CG2 1 1
5 7101 1 1 32 THR H H -3.707 -2.666 -13.130 1.00 . A A . 27 THR H 1 1
5 7102 1 1 32 THR HA H -1.019 -3.882 -13.096 1.00 . A A . 27 THR HA 1 1
5 7103 1 1 32 THR HB H -2.287 -4.323 -15.183 1.00 . A A . 27 THR HB 1 1
5 7104 1 1 32 THR HG1 H -0.372 -4.238 -16.055 1.00 . A A . 27 THR HG1 1 1
5 7105 1 1 32 THR HG21 H -3.665 -2.308 -15.216 1.00 . A A . 27 THR HG21 1 1
5 7106 1 1 32 THR HG22 H -2.771 -2.484 -16.726 1.00 . A A . 27 THR HG22 1 1
5 7107 1 1 32 THR HG23 H -2.231 -1.325 -15.511 1.00 . A A . 27 THR HG23 1 1
5 7108 1 1 32 THR N N -2.954 -3.230 -12.830 1.00 . A A . 27 THR N 1 1
5 7109 1 1 32 THR O O -1.735 -0.923 -12.600 1.00 . A A . 27 THR O 1 1
5 7110 1 1 32 THR OG1 O -0.528 -3.373 -15.656 1.00 . A A . 27 THR OG1 1 1
5 7111 1 1 33 SER C C -0.089 0.919 -13.862 1.00 . A A . 28 SER C 1 1
5 7112 1 1 33 SER CA C 0.816 -0.245 -13.462 1.00 . A A . 28 SER CA 1 1
5 7113 1 1 33 SER CB C 2.130 -0.199 -14.248 1.00 . A A . 28 SER CB 1 1
5 7114 1 1 33 SER H H 0.595 -2.209 -14.229 1.00 . A A . 28 SER H 1 1
5 7115 1 1 33 SER HA H 1.029 -0.174 -12.410 1.00 . A A . 28 SER HA 1 1
5 7116 1 1 33 SER HB2 H 2.628 -1.153 -14.165 1.00 . A A . 28 SER HB2 1 1
5 7117 1 1 33 SER HB3 H 1.916 0.004 -15.286 1.00 . A A . 28 SER HB3 1 1
5 7118 1 1 33 SER HG H 3.483 0.459 -12.987 1.00 . A A . 28 SER HG 1 1
5 7119 1 1 33 SER N N 0.139 -1.514 -13.701 1.00 . A A . 28 SER N 1 1
5 7120 1 1 33 SER O O -0.144 1.948 -13.184 1.00 . A A . 28 SER O 1 1
5 7121 1 1 33 SER OG O 2.997 0.807 -13.754 1.00 . A A . 28 SER OG 1 1
5 7122 1 1 34 ASP C C -2.846 2.042 -14.420 1.00 . A A . 29 ASP C 1 1
5 7123 1 1 34 ASP CA C -1.770 1.708 -15.450 1.00 . A A . 29 ASP CA 1 1
5 7124 1 1 34 ASP CB C -2.438 1.216 -16.739 1.00 . A A . 29 ASP CB 1 1
5 7125 1 1 34 ASP CG C -1.463 1.050 -17.885 1.00 . A A . 29 ASP CG 1 1
5 7126 1 1 34 ASP H H -0.745 -0.140 -15.413 1.00 . A A . 29 ASP H 1 1
5 7127 1 1 34 ASP HA H -1.211 2.604 -15.669 1.00 . A A . 29 ASP HA 1 1
5 7128 1 1 34 ASP HB2 H -2.905 0.263 -16.552 1.00 . A A . 29 ASP HB2 1 1
5 7129 1 1 34 ASP HB3 H -3.195 1.928 -17.037 1.00 . A A . 29 ASP HB3 1 1
5 7130 1 1 34 ASP N N -0.834 0.713 -14.941 1.00 . A A . 29 ASP N 1 1
5 7131 1 1 34 ASP O O -3.120 3.213 -14.168 1.00 . A A . 29 ASP O 1 1
5 7132 1 1 34 ASP OD1 O -0.788 0.000 -17.955 1.00 . A A . 29 ASP OD1 1 1
5 7133 1 1 34 ASP OD2 O -1.372 1.964 -18.733 1.00 . A A . 29 ASP OD2 1 1
5 7134 1 1 35 ASP C C -4.049 1.918 -11.629 1.00 . A A . 30 ASP C 1 1
5 7135 1 1 35 ASP CA C -4.544 1.228 -12.885 1.00 . A A . 30 ASP CA 1 1
5 7136 1 1 35 ASP CB C -5.185 -0.106 -12.506 1.00 . A A . 30 ASP CB 1 1
5 7137 1 1 35 ASP CG C -5.851 -0.808 -13.668 1.00 . A A . 30 ASP CG 1 1
5 7138 1 1 35 ASP H H -3.091 0.103 -13.924 1.00 . A A . 30 ASP H 1 1
5 7139 1 1 35 ASP HA H -5.276 1.854 -13.373 1.00 . A A . 30 ASP HA 1 1
5 7140 1 1 35 ASP HB2 H -4.413 -0.755 -12.128 1.00 . A A . 30 ASP HB2 1 1
5 7141 1 1 35 ASP HB3 H -5.923 0.058 -11.735 1.00 . A A . 30 ASP HB3 1 1
5 7142 1 1 35 ASP N N -3.434 1.017 -13.800 1.00 . A A . 30 ASP N 1 1
5 7143 1 1 35 ASP O O -4.702 2.811 -11.089 1.00 . A A . 30 ASP O 1 1
5 7144 1 1 35 ASP OD1 O -6.828 -0.266 -14.222 1.00 . A A . 30 ASP OD1 1 1
5 7145 1 1 35 ASP OD2 O -5.398 -1.916 -14.029 1.00 . A A . 30 ASP OD2 1 1
5 7146 1 1 36 ILE C C -1.902 3.466 -10.064 1.00 . A A . 31 ILE C 1 1
5 7147 1 1 36 ILE CA C -2.274 1.985 -9.962 1.00 . A A . 31 ILE CA 1 1
5 7148 1 1 36 ILE CB C -1.034 1.134 -9.626 1.00 . A A . 31 ILE CB 1 1
5 7149 1 1 36 ILE CD1 C -0.407 -1.331 -9.769 1.00 . A A . 31 ILE CD1 1 1
5 7150 1 1 36 ILE CG1 C -1.470 -0.318 -9.423 1.00 . A A . 31 ILE CG1 1 1
5 7151 1 1 36 ILE CG2 C -0.324 1.662 -8.387 1.00 . A A . 31 ILE CG2 1 1
5 7152 1 1 36 ILE H H -2.388 0.821 -11.715 1.00 . A A . 31 ILE H 1 1
5 7153 1 1 36 ILE HA H -2.993 1.857 -9.168 1.00 . A A . 31 ILE HA 1 1
5 7154 1 1 36 ILE HB H -0.349 1.185 -10.458 1.00 . A A . 31 ILE HB 1 1
5 7155 1 1 36 ILE HD11 H 0.473 -1.153 -9.169 1.00 . A A . 31 ILE HD11 1 1
5 7156 1 1 36 ILE HD12 H -0.157 -1.241 -10.816 1.00 . A A . 31 ILE HD12 1 1
5 7157 1 1 36 ILE HD13 H -0.784 -2.325 -9.572 1.00 . A A . 31 ILE HD13 1 1
5 7158 1 1 36 ILE HG12 H -1.738 -0.464 -8.387 1.00 . A A . 31 ILE HG12 1 1
5 7159 1 1 36 ILE HG13 H -2.331 -0.517 -10.043 1.00 . A A . 31 ILE HG13 1 1
5 7160 1 1 36 ILE HG21 H 0.002 2.676 -8.566 1.00 . A A . 31 ILE HG21 1 1
5 7161 1 1 36 ILE HG22 H 0.533 1.041 -8.170 1.00 . A A . 31 ILE HG22 1 1
5 7162 1 1 36 ILE HG23 H -1.002 1.644 -7.547 1.00 . A A . 31 ILE HG23 1 1
5 7163 1 1 36 ILE N N -2.874 1.498 -11.190 1.00 . A A . 31 ILE N 1 1
5 7164 1 1 36 ILE O O -2.164 4.247 -9.146 1.00 . A A . 31 ILE O 1 1
5 7165 1 1 37 LYS C C -2.088 6.176 -11.509 1.00 . A A . 32 LYS C 1 1
5 7166 1 1 37 LYS CA C -0.891 5.235 -11.387 1.00 . A A . 32 LYS CA 1 1
5 7167 1 1 37 LYS CB C -0.010 5.362 -12.626 1.00 . A A . 32 LYS CB 1 1
5 7168 1 1 37 LYS CD C 2.076 4.690 -13.830 1.00 . A A . 32 LYS CD 1 1
5 7169 1 1 37 LYS CE C 3.371 3.906 -13.752 1.00 . A A . 32 LYS CE 1 1
5 7170 1 1 37 LYS CG C 1.321 4.646 -12.514 1.00 . A A . 32 LYS CG 1 1
5 7171 1 1 37 LYS H H -1.148 3.191 -11.895 1.00 . A A . 32 LYS H 1 1
5 7172 1 1 37 LYS HA H -0.317 5.524 -10.524 1.00 . A A . 32 LYS HA 1 1
5 7173 1 1 37 LYS HB2 H -0.537 4.955 -13.474 1.00 . A A . 32 LYS HB2 1 1
5 7174 1 1 37 LYS HB3 H 0.184 6.408 -12.802 1.00 . A A . 32 LYS HB3 1 1
5 7175 1 1 37 LYS HD2 H 1.456 4.263 -14.604 1.00 . A A . 32 LYS HD2 1 1
5 7176 1 1 37 LYS HD3 H 2.300 5.719 -14.073 1.00 . A A . 32 LYS HD3 1 1
5 7177 1 1 37 LYS HE2 H 3.153 2.928 -13.350 1.00 . A A . 32 LYS HE2 1 1
5 7178 1 1 37 LYS HE3 H 3.773 3.803 -14.749 1.00 . A A . 32 LYS HE3 1 1
5 7179 1 1 37 LYS HG2 H 1.916 5.125 -11.750 1.00 . A A . 32 LYS HG2 1 1
5 7180 1 1 37 LYS HG3 H 1.145 3.615 -12.245 1.00 . A A . 32 LYS HG3 1 1
5 7181 1 1 37 LYS HZ1 H 5.198 3.941 -12.746 1.00 . A A . 32 LYS HZ1 1 1
5 7182 1 1 37 LYS HZ2 H 3.970 4.795 -11.961 1.00 . A A . 32 LYS HZ2 1 1
5 7183 1 1 37 LYS HZ3 H 4.711 5.449 -13.330 1.00 . A A . 32 LYS HZ3 1 1
5 7184 1 1 37 LYS N N -1.312 3.852 -11.187 1.00 . A A . 32 LYS N 1 1
5 7185 1 1 37 LYS NZ N 4.381 4.567 -12.888 1.00 . A A . 32 LYS NZ 1 1
5 7186 1 1 37 LYS O O -2.118 7.233 -10.879 1.00 . A A . 32 LYS O 1 1
5 7187 1 1 38 LYS C C -5.043 6.766 -11.219 1.00 . A A . 33 LYS C 1 1
5 7188 1 1 38 LYS CA C -4.252 6.621 -12.516 1.00 . A A . 33 LYS CA 1 1
5 7189 1 1 38 LYS CB C -5.129 6.030 -13.615 1.00 . A A . 33 LYS CB 1 1
5 7190 1 1 38 LYS CD C -5.333 5.450 -16.056 1.00 . A A . 33 LYS CD 1 1
5 7191 1 1 38 LYS CE C -5.884 4.050 -15.835 1.00 . A A . 33 LYS CE 1 1
5 7192 1 1 38 LYS CG C -4.394 5.865 -14.934 1.00 . A A . 33 LYS CG 1 1
5 7193 1 1 38 LYS H H -2.975 4.965 -12.834 1.00 . A A . 33 LYS H 1 1
5 7194 1 1 38 LYS HA H -3.922 7.605 -12.827 1.00 . A A . 33 LYS HA 1 1
5 7195 1 1 38 LYS HB2 H -5.481 5.060 -13.296 1.00 . A A . 33 LYS HB2 1 1
5 7196 1 1 38 LYS HB3 H -5.977 6.678 -13.776 1.00 . A A . 33 LYS HB3 1 1
5 7197 1 1 38 LYS HD2 H -6.158 6.146 -16.097 1.00 . A A . 33 LYS HD2 1 1
5 7198 1 1 38 LYS HD3 H -4.793 5.472 -16.991 1.00 . A A . 33 LYS HD3 1 1
5 7199 1 1 38 LYS HE2 H -5.065 3.347 -15.865 1.00 . A A . 33 LYS HE2 1 1
5 7200 1 1 38 LYS HE3 H -6.353 4.011 -14.864 1.00 . A A . 33 LYS HE3 1 1
5 7201 1 1 38 LYS HG2 H -3.925 6.799 -15.189 1.00 . A A . 33 LYS HG2 1 1
5 7202 1 1 38 LYS HG3 H -3.636 5.105 -14.815 1.00 . A A . 33 LYS HG3 1 1
5 7203 1 1 38 LYS HZ1 H -6.443 3.688 -17.814 1.00 . A A . 33 LYS HZ1 1 1
5 7204 1 1 38 LYS HZ2 H -7.678 4.339 -16.859 1.00 . A A . 33 LYS HZ2 1 1
5 7205 1 1 38 LYS HZ3 H -7.241 2.715 -16.683 1.00 . A A . 33 LYS HZ3 1 1
5 7206 1 1 38 LYS N N -3.065 5.800 -12.325 1.00 . A A . 33 LYS N 1 1
5 7207 1 1 38 LYS NZ N -6.881 3.672 -16.869 1.00 . A A . 33 LYS NZ 1 1
5 7208 1 1 38 LYS O O -5.497 7.862 -10.885 1.00 . A A . 33 LYS O 1 1
5 7209 1 1 39 SER C C -5.157 6.573 -8.206 1.00 . A A . 34 SER C 1 1
5 7210 1 1 39 SER CA C -5.900 5.707 -9.204 1.00 . A A . 34 SER CA 1 1
5 7211 1 1 39 SER CB C -6.113 4.303 -8.650 1.00 . A A . 34 SER CB 1 1
5 7212 1 1 39 SER H H -4.833 4.814 -10.803 1.00 . A A . 34 SER H 1 1
5 7213 1 1 39 SER HA H -6.862 6.154 -9.375 1.00 . A A . 34 SER HA 1 1
5 7214 1 1 39 SER HB2 H -5.157 3.836 -8.470 1.00 . A A . 34 SER HB2 1 1
5 7215 1 1 39 SER HB3 H -6.670 4.366 -7.727 1.00 . A A . 34 SER HB3 1 1
5 7216 1 1 39 SER HG H -6.232 3.063 -10.165 1.00 . A A . 34 SER HG 1 1
5 7217 1 1 39 SER N N -5.197 5.667 -10.481 1.00 . A A . 34 SER N 1 1
5 7218 1 1 39 SER O O -5.774 7.186 -7.333 1.00 . A A . 34 SER O 1 1
5 7219 1 1 39 SER OG O -6.848 3.516 -9.570 1.00 . A A . 34 SER OG 1 1
5 7220 1 1 40 TYR C C -3.564 8.964 -7.738 1.00 . A A . 35 TYR C 1 1
5 7221 1 1 40 TYR CA C -3.048 7.551 -7.543 1.00 . A A . 35 TYR CA 1 1
5 7222 1 1 40 TYR CB C -1.559 7.482 -7.903 1.00 . A A . 35 TYR CB 1 1
5 7223 1 1 40 TYR CD1 C -0.605 8.861 -6.009 1.00 . A A . 35 TYR CD1 1 1
5 7224 1 1 40 TYR CD2 C -0.150 9.557 -8.241 1.00 . A A . 35 TYR CD2 1 1
5 7225 1 1 40 TYR CE1 C 0.136 9.923 -5.525 1.00 . A A . 35 TYR CE1 1 1
5 7226 1 1 40 TYR CE2 C 0.591 10.617 -7.765 1.00 . A A . 35 TYR CE2 1 1
5 7227 1 1 40 TYR CG C -0.761 8.660 -7.374 1.00 . A A . 35 TYR CG 1 1
5 7228 1 1 40 TYR CZ C 0.671 10.836 -6.405 1.00 . A A . 35 TYR CZ 1 1
5 7229 1 1 40 TYR H H -3.386 6.042 -8.985 1.00 . A A . 35 TYR H 1 1
5 7230 1 1 40 TYR HA H -3.175 7.278 -6.507 1.00 . A A . 35 TYR HA 1 1
5 7231 1 1 40 TYR HB2 H -1.138 6.579 -7.486 1.00 . A A . 35 TYR HB2 1 1
5 7232 1 1 40 TYR HB3 H -1.450 7.459 -8.982 1.00 . A A . 35 TYR HB3 1 1
5 7233 1 1 40 TYR HD1 H -1.072 8.174 -5.319 1.00 . A A . 35 TYR HD1 1 1
5 7234 1 1 40 TYR HD2 H -0.260 9.421 -9.305 1.00 . A A . 35 TYR HD2 1 1
5 7235 1 1 40 TYR HE1 H 0.247 10.063 -4.460 1.00 . A A . 35 TYR HE1 1 1
5 7236 1 1 40 TYR HE2 H 1.058 11.299 -8.459 1.00 . A A . 35 TYR HE2 1 1
5 7237 1 1 40 TYR HH H 1.224 12.657 -6.409 1.00 . A A . 35 TYR HH 1 1
5 7238 1 1 40 TYR N N -3.835 6.633 -8.341 1.00 . A A . 35 TYR N 1 1
5 7239 1 1 40 TYR O O -3.928 9.628 -6.780 1.00 . A A . 35 TYR O 1 1
5 7240 1 1 40 TYR OH O 1.470 11.855 -5.932 1.00 . A A . 35 TYR OH 1 1
5 7241 1 1 41 ARG C C -5.480 10.991 -8.798 1.00 . A A . 36 ARG C 1 1
5 7242 1 1 41 ARG CA C -4.072 10.742 -9.321 1.00 . A A . 36 ARG CA 1 1
5 7243 1 1 41 ARG CB C -4.033 10.945 -10.836 1.00 . A A . 36 ARG CB 1 1
5 7244 1 1 41 ARG CD C -1.630 11.667 -10.930 1.00 . A A . 36 ARG CD 1 1
5 7245 1 1 41 ARG CG C -2.667 10.683 -11.444 1.00 . A A . 36 ARG CG 1 1
5 7246 1 1 41 ARG CZ C 0.793 12.072 -11.139 1.00 . A A . 36 ARG CZ 1 1
5 7247 1 1 41 ARG H H -3.377 8.781 -9.715 1.00 . A A . 36 ARG H 1 1
5 7248 1 1 41 ARG HA H -3.396 11.440 -8.852 1.00 . A A . 36 ARG HA 1 1
5 7249 1 1 41 ARG HB2 H -4.744 10.274 -11.296 1.00 . A A . 36 ARG HB2 1 1
5 7250 1 1 41 ARG HB3 H -4.314 11.964 -11.059 1.00 . A A . 36 ARG HB3 1 1
5 7251 1 1 41 ARG HD2 H -1.921 12.663 -11.224 1.00 . A A . 36 ARG HD2 1 1
5 7252 1 1 41 ARG HD3 H -1.597 11.604 -9.852 1.00 . A A . 36 ARG HD3 1 1
5 7253 1 1 41 ARG HE H -0.220 10.632 -12.093 1.00 . A A . 36 ARG HE 1 1
5 7254 1 1 41 ARG HG2 H -2.356 9.681 -11.184 1.00 . A A . 36 ARG HG2 1 1
5 7255 1 1 41 ARG HG3 H -2.739 10.772 -12.516 1.00 . A A . 36 ARG HG3 1 1
5 7256 1 1 41 ARG HH11 H -0.166 13.346 -9.878 1.00 . A A . 36 ARG HH11 1 1
5 7257 1 1 41 ARG HH12 H 1.542 13.610 -10.046 1.00 . A A . 36 ARG HH12 1 1
5 7258 1 1 41 ARG HH21 H 2.034 10.964 -12.300 1.00 . A A . 36 ARG HH21 1 1
5 7259 1 1 41 ARG HH22 H 2.791 12.254 -11.421 1.00 . A A . 36 ARG HH22 1 1
5 7260 1 1 41 ARG N N -3.628 9.393 -8.990 1.00 . A A . 36 ARG N 1 1
5 7261 1 1 41 ARG NE N -0.300 11.384 -11.462 1.00 . A A . 36 ARG NE 1 1
5 7262 1 1 41 ARG NH1 N 0.717 13.091 -10.286 1.00 . A A . 36 ARG NH1 1 1
5 7263 1 1 41 ARG NH2 N 1.967 11.737 -11.662 1.00 . A A . 36 ARG NH2 1 1
5 7264 1 1 41 ARG O O -5.707 11.928 -8.046 1.00 . A A . 36 ARG O 1 1
5 7265 1 1 42 LYS C C -7.996 10.528 -7.307 1.00 . A A . 37 LYS C 1 1
5 7266 1 1 42 LYS CA C -7.807 10.203 -8.789 1.00 . A A . 37 LYS CA 1 1
5 7267 1 1 42 LYS CB C -8.504 8.877 -9.106 1.00 . A A . 37 LYS CB 1 1
5 7268 1 1 42 LYS CD C -8.723 7.108 -10.907 1.00 . A A . 37 LYS CD 1 1
5 7269 1 1 42 LYS CE C -9.548 6.334 -9.886 1.00 . A A . 37 LYS CE 1 1
5 7270 1 1 42 LYS CG C -8.659 8.603 -10.593 1.00 . A A . 37 LYS CG 1 1
5 7271 1 1 42 LYS H H -6.106 9.341 -9.702 1.00 . A A . 37 LYS H 1 1
5 7272 1 1 42 LYS HA H -8.252 10.986 -9.382 1.00 . A A . 37 LYS HA 1 1
5 7273 1 1 42 LYS HB2 H -7.929 8.073 -8.672 1.00 . A A . 37 LYS HB2 1 1
5 7274 1 1 42 LYS HB3 H -9.487 8.885 -8.658 1.00 . A A . 37 LYS HB3 1 1
5 7275 1 1 42 LYS HD2 H -9.172 6.979 -11.879 1.00 . A A . 37 LYS HD2 1 1
5 7276 1 1 42 LYS HD3 H -7.718 6.711 -10.923 1.00 . A A . 37 LYS HD3 1 1
5 7277 1 1 42 LYS HE2 H -9.087 6.448 -8.913 1.00 . A A . 37 LYS HE2 1 1
5 7278 1 1 42 LYS HE3 H -10.546 6.743 -9.862 1.00 . A A . 37 LYS HE3 1 1
5 7279 1 1 42 LYS HG2 H -9.566 9.071 -10.943 1.00 . A A . 37 LYS HG2 1 1
5 7280 1 1 42 LYS HG3 H -7.811 9.031 -11.108 1.00 . A A . 37 LYS HG3 1 1
5 7281 1 1 42 LYS HZ1 H -8.675 4.449 -10.151 1.00 . A A . 37 LYS HZ1 1 1
5 7282 1 1 42 LYS HZ2 H -9.989 4.747 -11.174 1.00 . A A . 37 LYS HZ2 1 1
5 7283 1 1 42 LYS HZ3 H -10.254 4.400 -9.541 1.00 . A A . 37 LYS HZ3 1 1
5 7284 1 1 42 LYS N N -6.392 10.098 -9.154 1.00 . A A . 37 LYS N 1 1
5 7285 1 1 42 LYS NZ N -9.621 4.883 -10.212 1.00 . A A . 37 LYS NZ 1 1
5 7286 1 1 42 LYS O O -8.854 11.330 -6.939 1.00 . A A . 37 LYS O 1 1
5 7287 1 1 43 LEU C C -6.357 11.215 -4.548 1.00 . A A . 38 LEU C 1 1
5 7288 1 1 43 LEU CA C -7.285 10.098 -5.032 1.00 . A A . 38 LEU CA 1 1
5 7289 1 1 43 LEU CB C -6.932 8.793 -4.346 1.00 . A A . 38 LEU CB 1 1
5 7290 1 1 43 LEU CD1 C -7.322 6.342 -4.169 1.00 . A A . 38 LEU CD1 1 1
5 7291 1 1 43 LEU CD2 C -9.230 7.916 -3.874 1.00 . A A . 38 LEU CD2 1 1
5 7292 1 1 43 LEU CG C -7.920 7.659 -4.600 1.00 . A A . 38 LEU CG 1 1
5 7293 1 1 43 LEU H H -6.521 9.278 -6.827 1.00 . A A . 38 LEU H 1 1
5 7294 1 1 43 LEU HA H -8.311 10.353 -4.784 1.00 . A A . 38 LEU HA 1 1
5 7295 1 1 43 LEU HB2 H -5.955 8.481 -4.696 1.00 . A A . 38 LEU HB2 1 1
5 7296 1 1 43 LEU HB3 H -6.879 8.973 -3.286 1.00 . A A . 38 LEU HB3 1 1
5 7297 1 1 43 LEU HD11 H -6.437 6.147 -4.755 1.00 . A A . 38 LEU HD11 1 1
5 7298 1 1 43 LEU HD12 H -8.039 5.550 -4.326 1.00 . A A . 38 LEU HD12 1 1
5 7299 1 1 43 LEU HD13 H -7.058 6.389 -3.123 1.00 . A A . 38 LEU HD13 1 1
5 7300 1 1 43 LEU HD21 H -9.038 8.043 -2.819 1.00 . A A . 38 LEU HD21 1 1
5 7301 1 1 43 LEU HD22 H -9.892 7.077 -4.021 1.00 . A A . 38 LEU HD22 1 1
5 7302 1 1 43 LEU HD23 H -9.689 8.810 -4.267 1.00 . A A . 38 LEU HD23 1 1
5 7303 1 1 43 LEU HG H -8.127 7.602 -5.659 1.00 . A A . 38 LEU HG 1 1
5 7304 1 1 43 LEU N N -7.197 9.900 -6.469 1.00 . A A . 38 LEU N 1 1
5 7305 1 1 43 LEU O O -6.667 11.917 -3.591 1.00 . A A . 38 LEU O 1 1
5 7306 1 1 44 ALA C C -4.672 13.731 -4.678 1.00 . A A . 39 ALA C 1 1
5 7307 1 1 44 ALA CA C -4.166 12.301 -4.824 1.00 . A A . 39 ALA CA 1 1
5 7308 1 1 44 ALA CB C -3.025 12.265 -5.825 1.00 . A A . 39 ALA CB 1 1
5 7309 1 1 44 ALA H H -5.057 10.764 -5.981 1.00 . A A . 39 ALA H 1 1
5 7310 1 1 44 ALA HA H -3.773 11.982 -3.871 1.00 . A A . 39 ALA HA 1 1
5 7311 1 1 44 ALA HB1 H -2.674 11.250 -5.932 1.00 . A A . 39 ALA HB1 1 1
5 7312 1 1 44 ALA HB2 H -2.218 12.891 -5.473 1.00 . A A . 39 ALA HB2 1 1
5 7313 1 1 44 ALA HB3 H -3.375 12.628 -6.779 1.00 . A A . 39 ALA HB3 1 1
5 7314 1 1 44 ALA N N -5.216 11.349 -5.210 1.00 . A A . 39 ALA N 1 1
5 7315 1 1 44 ALA O O -4.420 14.372 -3.663 1.00 . A A . 39 ALA O 1 1
5 7316 1 1 45 LEU C C -7.090 15.654 -4.680 1.00 . A A . 40 LEU C 1 1
5 7317 1 1 45 LEU CA C -5.884 15.611 -5.600 1.00 . A A . 40 LEU CA 1 1
5 7318 1 1 45 LEU CB C -6.230 16.253 -6.967 1.00 . A A . 40 LEU CB 1 1
5 7319 1 1 45 LEU CD1 C -5.508 14.657 -8.760 1.00 . A A . 40 LEU CD1 1 1
5 7320 1 1 45 LEU CD2 C -7.746 14.337 -7.705 1.00 . A A . 40 LEU CD2 1 1
5 7321 1 1 45 LEU CG C -6.694 15.351 -8.127 1.00 . A A . 40 LEU CG 1 1
5 7322 1 1 45 LEU H H -5.537 13.700 -6.484 1.00 . A A . 40 LEU H 1 1
5 7323 1 1 45 LEU HA H -5.105 16.202 -5.139 1.00 . A A . 40 LEU HA 1 1
5 7324 1 1 45 LEU HB2 H -7.010 16.976 -6.794 1.00 . A A . 40 LEU HB2 1 1
5 7325 1 1 45 LEU HB3 H -5.353 16.790 -7.301 1.00 . A A . 40 LEU HB3 1 1
5 7326 1 1 45 LEU HD11 H -4.910 15.377 -9.294 1.00 . A A . 40 LEU HD11 1 1
5 7327 1 1 45 LEU HD12 H -5.858 13.892 -9.440 1.00 . A A . 40 LEU HD12 1 1
5 7328 1 1 45 LEU HD13 H -4.912 14.198 -7.985 1.00 . A A . 40 LEU HD13 1 1
5 7329 1 1 45 LEU HD21 H -8.161 13.865 -8.581 1.00 . A A . 40 LEU HD21 1 1
5 7330 1 1 45 LEU HD22 H -8.531 14.836 -7.156 1.00 . A A . 40 LEU HD22 1 1
5 7331 1 1 45 LEU HD23 H -7.288 13.586 -7.078 1.00 . A A . 40 LEU HD23 1 1
5 7332 1 1 45 LEU HG H -7.138 15.978 -8.879 1.00 . A A . 40 LEU HG 1 1
5 7333 1 1 45 LEU N N -5.364 14.246 -5.688 1.00 . A A . 40 LEU N 1 1
5 7334 1 1 45 LEU O O -7.296 16.617 -3.954 1.00 . A A . 40 LEU O 1 1
5 7335 1 1 46 LYS C C -8.603 14.497 -2.376 1.00 . A A . 41 LYS C 1 1
5 7336 1 1 46 LYS CA C -9.009 14.394 -3.848 1.00 . A A . 41 LYS CA 1 1
5 7337 1 1 46 LYS CB C -9.606 13.023 -4.154 1.00 . A A . 41 LYS CB 1 1
5 7338 1 1 46 LYS CD C -10.917 11.064 -3.403 1.00 . A A . 41 LYS CD 1 1
5 7339 1 1 46 LYS CE C -11.963 10.509 -2.460 1.00 . A A . 41 LYS CE 1 1
5 7340 1 1 46 LYS CG C -10.672 12.543 -3.190 1.00 . A A . 41 LYS CG 1 1
5 7341 1 1 46 LYS H H -7.662 13.901 -5.394 1.00 . A A . 41 LYS H 1 1
5 7342 1 1 46 LYS HA H -9.736 15.161 -4.069 1.00 . A A . 41 LYS HA 1 1
5 7343 1 1 46 LYS HB2 H -10.045 13.054 -5.140 1.00 . A A . 41 LYS HB2 1 1
5 7344 1 1 46 LYS HB3 H -8.806 12.296 -4.158 1.00 . A A . 41 LYS HB3 1 1
5 7345 1 1 46 LYS HD2 H -11.250 10.909 -4.418 1.00 . A A . 41 LYS HD2 1 1
5 7346 1 1 46 LYS HD3 H -9.990 10.534 -3.245 1.00 . A A . 41 LYS HD3 1 1
5 7347 1 1 46 LYS HE2 H -11.941 9.433 -2.536 1.00 . A A . 41 LYS HE2 1 1
5 7348 1 1 46 LYS HE3 H -11.710 10.803 -1.451 1.00 . A A . 41 LYS HE3 1 1
5 7349 1 1 46 LYS HG2 H -10.337 12.708 -2.175 1.00 . A A . 41 LYS HG2 1 1
5 7350 1 1 46 LYS HG3 H -11.587 13.085 -3.369 1.00 . A A . 41 LYS HG3 1 1
5 7351 1 1 46 LYS HZ1 H -13.609 10.670 -3.733 1.00 . A A . 41 LYS HZ1 1 1
5 7352 1 1 46 LYS HZ2 H -13.356 12.035 -2.769 1.00 . A A . 41 LYS HZ2 1 1
5 7353 1 1 46 LYS HZ3 H -14.013 10.633 -2.090 1.00 . A A . 41 LYS HZ3 1 1
5 7354 1 1 46 LYS N N -7.863 14.587 -4.724 1.00 . A A . 41 LYS N 1 1
5 7355 1 1 46 LYS NZ N -13.329 10.995 -2.784 1.00 . A A . 41 LYS NZ 1 1
5 7356 1 1 46 LYS O O -9.354 15.008 -1.546 1.00 . A A . 41 LYS O 1 1
5 7357 1 1 47 TYR C C -5.608 14.992 -0.719 1.00 . A A . 42 TYR C 1 1
5 7358 1 1 47 TYR CA C -6.868 14.127 -0.725 1.00 . A A . 42 TYR CA 1 1
5 7359 1 1 47 TYR CB C -6.568 12.744 -0.148 1.00 . A A . 42 TYR CB 1 1
5 7360 1 1 47 TYR CD1 C -8.356 12.420 1.583 1.00 . A A . 42 TYR CD1 1 1
5 7361 1 1 47 TYR CD2 C -8.373 10.969 -0.304 1.00 . A A . 42 TYR CD2 1 1
5 7362 1 1 47 TYR CE1 C -9.462 11.777 2.096 1.00 . A A . 42 TYR CE1 1 1
5 7363 1 1 47 TYR CE2 C -9.480 10.320 0.203 1.00 . A A . 42 TYR CE2 1 1
5 7364 1 1 47 TYR CG C -7.791 12.031 0.381 1.00 . A A . 42 TYR CG 1 1
5 7365 1 1 47 TYR CZ C -10.021 10.726 1.404 1.00 . A A . 42 TYR CZ 1 1
5 7366 1 1 47 TYR H H -6.909 13.510 -2.743 1.00 . A A . 42 TYR H 1 1
5 7367 1 1 47 TYR HA H -7.614 14.604 -0.105 1.00 . A A . 42 TYR HA 1 1
5 7368 1 1 47 TYR HB2 H -6.131 12.126 -0.921 1.00 . A A . 42 TYR HB2 1 1
5 7369 1 1 47 TYR HB3 H -5.863 12.847 0.666 1.00 . A A . 42 TYR HB3 1 1
5 7370 1 1 47 TYR HD1 H -7.917 13.243 2.119 1.00 . A A . 42 TYR HD1 1 1
5 7371 1 1 47 TYR HD2 H -7.943 10.643 -1.237 1.00 . A A . 42 TYR HD2 1 1
5 7372 1 1 47 TYR HE1 H -9.879 12.096 3.039 1.00 . A A . 42 TYR HE1 1 1
5 7373 1 1 47 TYR HE2 H -9.916 9.496 -0.340 1.00 . A A . 42 TYR HE2 1 1
5 7374 1 1 47 TYR HH H -10.986 9.123 1.857 1.00 . A A . 42 TYR HH 1 1
5 7375 1 1 47 TYR N N -7.419 14.003 -2.062 1.00 . A A . 42 TYR N 1 1
5 7376 1 1 47 TYR O O -4.710 14.787 0.099 1.00 . A A . 42 TYR O 1 1
5 7377 1 1 47 TYR OH O -11.122 10.079 1.912 1.00 . A A . 42 TYR OH 1 1
5 7378 1 1 48 HIS C C -4.461 17.754 -0.407 1.00 . A A . 43 HIS C 1 1
5 7379 1 1 48 HIS CA C -4.422 16.890 -1.664 1.00 . A A . 43 HIS CA 1 1
5 7380 1 1 48 HIS CB C -4.505 17.765 -2.917 1.00 . A A . 43 HIS CB 1 1
5 7381 1 1 48 HIS CD2 C -2.297 17.190 -4.151 1.00 . A A . 43 HIS CD2 1 1
5 7382 1 1 48 HIS CE1 C -1.461 19.210 -4.271 1.00 . A A . 43 HIS CE1 1 1
5 7383 1 1 48 HIS CG C -3.180 18.031 -3.563 1.00 . A A . 43 HIS CG 1 1
5 7384 1 1 48 HIS H H -6.274 16.082 -2.270 1.00 . A A . 43 HIS H 1 1
5 7385 1 1 48 HIS HA H -3.512 16.311 -1.684 1.00 . A A . 43 HIS HA 1 1
5 7386 1 1 48 HIS HB2 H -5.136 17.278 -3.643 1.00 . A A . 43 HIS HB2 1 1
5 7387 1 1 48 HIS HB3 H -4.943 18.715 -2.650 1.00 . A A . 43 HIS HB3 1 1
5 7388 1 1 48 HIS HD1 H -3.029 20.122 -3.324 1.00 . A A . 43 HIS HD1 1 1
5 7389 1 1 48 HIS HD2 H -2.403 16.118 -4.254 1.00 . A A . 43 HIS HD2 1 1
5 7390 1 1 48 HIS HE1 H -0.797 20.038 -4.471 1.00 . A A . 43 HIS HE1 1 1
5 7391 1 1 48 HIS HE2 H -0.532 17.635 -5.197 1.00 . A A . 43 HIS HE2 1 1
5 7392 1 1 48 HIS N N -5.546 15.971 -1.622 1.00 . A A . 43 HIS N 1 1
5 7393 1 1 48 HIS ND1 N -2.626 19.289 -3.657 1.00 . A A . 43 HIS ND1 1 1
5 7394 1 1 48 HIS NE2 N -1.238 17.948 -4.584 1.00 . A A . 43 HIS NE2 1 1
5 7395 1 1 48 HIS O O -5.535 18.057 0.063 1.00 . A A . 43 HIS O 1 1
5 7396 1 1 49 PRO C C -4.310 19.810 1.800 1.00 . A A . 44 PRO C 1 1
5 7397 1 1 49 PRO CA C -3.172 18.842 1.435 1.00 . A A . 44 PRO CA 1 1
5 7398 1 1 49 PRO CB C -1.856 19.617 1.292 1.00 . A A . 44 PRO CB 1 1
5 7399 1 1 49 PRO CD C -2.001 18.021 -0.486 1.00 . A A . 44 PRO CD 1 1
5 7400 1 1 49 PRO CG C -1.304 19.272 -0.052 1.00 . A A . 44 PRO CG 1 1
5 7401 1 1 49 PRO HA H -3.065 18.124 2.232 1.00 . A A . 44 PRO HA 1 1
5 7402 1 1 49 PRO HB2 H -2.059 20.670 1.364 1.00 . A A . 44 PRO HB2 1 1
5 7403 1 1 49 PRO HB3 H -1.180 19.323 2.076 1.00 . A A . 44 PRO HB3 1 1
5 7404 1 1 49 PRO HD2 H -2.098 17.996 -1.555 1.00 . A A . 44 PRO HD2 1 1
5 7405 1 1 49 PRO HD3 H -1.490 17.145 -0.122 1.00 . A A . 44 PRO HD3 1 1
5 7406 1 1 49 PRO HG2 H -1.512 20.074 -0.746 1.00 . A A . 44 PRO HG2 1 1
5 7407 1 1 49 PRO HG3 H -0.239 19.103 0.020 1.00 . A A . 44 PRO HG3 1 1
5 7408 1 1 49 PRO N N -3.304 18.165 0.133 1.00 . A A . 44 PRO N 1 1
5 7409 1 1 49 PRO O O -4.743 19.855 2.952 1.00 . A A . 44 PRO O 1 1
5 7410 1 1 50 ASP C C -7.200 20.968 1.273 1.00 . A A . 45 ASP C 1 1
5 7411 1 1 50 ASP CA C -5.817 21.588 1.090 1.00 . A A . 45 ASP CA 1 1
5 7412 1 1 50 ASP CB C -5.836 22.615 -0.046 1.00 . A A . 45 ASP CB 1 1
5 7413 1 1 50 ASP CG C -6.847 23.726 0.175 1.00 . A A . 45 ASP CG 1 1
5 7414 1 1 50 ASP H H -4.459 20.454 -0.085 1.00 . A A . 45 ASP H 1 1
5 7415 1 1 50 ASP HA H -5.548 22.080 2.007 1.00 . A A . 45 ASP HA 1 1
5 7416 1 1 50 ASP HB2 H -4.856 23.058 -0.132 1.00 . A A . 45 ASP HB2 1 1
5 7417 1 1 50 ASP HB3 H -6.077 22.110 -0.970 1.00 . A A . 45 ASP HB3 1 1
5 7418 1 1 50 ASP N N -4.795 20.572 0.828 1.00 . A A . 45 ASP N 1 1
5 7419 1 1 50 ASP O O -8.089 21.565 1.877 1.00 . A A . 45 ASP O 1 1
5 7420 1 1 50 ASP OD1 O -6.488 24.748 0.798 1.00 . A A . 45 ASP OD1 1 1
5 7421 1 1 50 ASP OD2 O -8.000 23.593 -0.287 1.00 . A A . 45 ASP OD2 1 1
5 7422 1 1 51 LYS C C -8.793 18.475 2.301 1.00 . A A . 46 LYS C 1 1
5 7423 1 1 51 LYS CA C -8.621 19.024 0.889 1.00 . A A . 46 LYS CA 1 1
5 7424 1 1 51 LYS CB C -8.600 17.846 -0.081 1.00 . A A . 46 LYS CB 1 1
5 7425 1 1 51 LYS CD C -9.018 18.737 -2.420 1.00 . A A . 46 LYS CD 1 1
5 7426 1 1 51 LYS CE C -9.970 17.676 -2.946 1.00 . A A . 46 LYS CE 1 1
5 7427 1 1 51 LYS CG C -8.011 18.174 -1.439 1.00 . A A . 46 LYS CG 1 1
5 7428 1 1 51 LYS H H -6.597 19.313 0.335 1.00 . A A . 46 LYS H 1 1
5 7429 1 1 51 LYS HA H -9.437 19.687 0.646 1.00 . A A . 46 LYS HA 1 1
5 7430 1 1 51 LYS HB2 H -8.009 17.054 0.356 1.00 . A A . 46 LYS HB2 1 1
5 7431 1 1 51 LYS HB3 H -9.600 17.492 -0.218 1.00 . A A . 46 LYS HB3 1 1
5 7432 1 1 51 LYS HD2 H -9.585 19.519 -1.942 1.00 . A A . 46 LYS HD2 1 1
5 7433 1 1 51 LYS HD3 H -8.466 19.137 -3.252 1.00 . A A . 46 LYS HD3 1 1
5 7434 1 1 51 LYS HE2 H -9.529 17.232 -3.826 1.00 . A A . 46 LYS HE2 1 1
5 7435 1 1 51 LYS HE3 H -10.101 16.913 -2.198 1.00 . A A . 46 LYS HE3 1 1
5 7436 1 1 51 LYS HG2 H -7.225 18.900 -1.307 1.00 . A A . 46 LYS HG2 1 1
5 7437 1 1 51 LYS HG3 H -7.592 17.276 -1.849 1.00 . A A . 46 LYS HG3 1 1
5 7438 1 1 51 LYS HZ1 H -11.923 17.491 -3.655 1.00 . A A . 46 LYS HZ1 1 1
5 7439 1 1 51 LYS HZ2 H -11.182 18.951 -4.069 1.00 . A A . 46 LYS HZ2 1 1
5 7440 1 1 51 LYS HZ3 H -11.729 18.700 -2.491 1.00 . A A . 46 LYS HZ3 1 1
5 7441 1 1 51 LYS N N -7.361 19.752 0.784 1.00 . A A . 46 LYS N 1 1
5 7442 1 1 51 LYS NZ N -11.291 18.244 -3.316 1.00 . A A . 46 LYS NZ 1 1
5 7443 1 1 51 LYS O O -9.768 17.787 2.603 1.00 . A A . 46 LYS O 1 1
5 7444 1 1 52 ASN C C -8.093 19.050 5.562 1.00 . A A . 47 ASN C 1 1
5 7445 1 1 52 ASN CA C -7.706 18.113 4.439 1.00 . A A . 47 ASN CA 1 1
5 7446 1 1 52 ASN CB C -6.271 17.632 4.685 1.00 . A A . 47 ASN CB 1 1
5 7447 1 1 52 ASN CG C -5.733 16.700 3.612 1.00 . A A . 47 ASN CG 1 1
5 7448 1 1 52 ASN H H -7.180 19.474 2.916 1.00 . A A . 47 ASN H 1 1
5 7449 1 1 52 ASN HA H -8.368 17.262 4.442 1.00 . A A . 47 ASN HA 1 1
5 7450 1 1 52 ASN HB2 H -5.626 18.489 4.744 1.00 . A A . 47 ASN HB2 1 1
5 7451 1 1 52 ASN HB3 H -6.239 17.107 5.625 1.00 . A A . 47 ASN HB3 1 1
5 7452 1 1 52 ASN HD21 H -6.543 17.800 2.169 1.00 . A A . 47 ASN HD21 1 1
5 7453 1 1 52 ASN HD22 H -5.698 16.386 1.662 1.00 . A A . 47 ASN HD22 1 1
5 7454 1 1 52 ASN N N -7.823 18.774 3.152 1.00 . A A . 47 ASN N 1 1
5 7455 1 1 52 ASN ND2 N -6.014 16.989 2.358 1.00 . A A . 47 ASN ND2 1 1
5 7456 1 1 52 ASN O O -7.589 20.170 5.649 1.00 . A A . 47 ASN O 1 1
5 7457 1 1 52 ASN OD1 O -5.012 15.755 3.913 1.00 . A A . 47 ASN OD1 1 1
5 7458 1 1 53 PRO C C -8.212 19.182 8.689 1.00 . A A . 48 PRO C 1 1
5 7459 1 1 53 PRO CA C -9.324 19.311 7.664 1.00 . A A . 48 PRO CA 1 1
5 7460 1 1 53 PRO CB C -10.591 18.613 8.180 1.00 . A A . 48 PRO CB 1 1
5 7461 1 1 53 PRO CD C -9.842 17.415 6.255 1.00 . A A . 48 PRO CD 1 1
5 7462 1 1 53 PRO CG C -11.064 17.757 7.053 1.00 . A A . 48 PRO CG 1 1
5 7463 1 1 53 PRO HA H -9.524 20.356 7.495 1.00 . A A . 48 PRO HA 1 1
5 7464 1 1 53 PRO HB2 H -10.343 18.019 9.047 1.00 . A A . 48 PRO HB2 1 1
5 7465 1 1 53 PRO HB3 H -11.325 19.357 8.451 1.00 . A A . 48 PRO HB3 1 1
5 7466 1 1 53 PRO HD2 H -9.350 16.541 6.657 1.00 . A A . 48 PRO HD2 1 1
5 7467 1 1 53 PRO HD3 H -10.098 17.266 5.217 1.00 . A A . 48 PRO HD3 1 1
5 7468 1 1 53 PRO HG2 H -11.522 16.859 7.441 1.00 . A A . 48 PRO HG2 1 1
5 7469 1 1 53 PRO HG3 H -11.768 18.305 6.445 1.00 . A A . 48 PRO HG3 1 1
5 7470 1 1 53 PRO N N -9.008 18.610 6.425 1.00 . A A . 48 PRO N 1 1
5 7471 1 1 53 PRO O O -7.057 18.910 8.351 1.00 . A A . 48 PRO O 1 1
5 7472 1 1 54 ASP C C -7.018 17.951 11.198 1.00 . A A . 49 ASP C 1 1
5 7473 1 1 54 ASP CA C -7.628 19.340 11.032 1.00 . A A . 49 ASP CA 1 1
5 7474 1 1 54 ASP CB C -8.347 19.779 12.302 1.00 . A A . 49 ASP CB 1 1
5 7475 1 1 54 ASP CG C -9.242 18.705 12.893 1.00 . A A . 49 ASP CG 1 1
5 7476 1 1 54 ASP H H -9.519 19.539 10.137 1.00 . A A . 49 ASP H 1 1
5 7477 1 1 54 ASP HA H -6.842 20.045 10.811 1.00 . A A . 49 ASP HA 1 1
5 7478 1 1 54 ASP HB2 H -7.620 20.058 13.038 1.00 . A A . 49 ASP HB2 1 1
5 7479 1 1 54 ASP HB3 H -8.964 20.635 12.056 1.00 . A A . 49 ASP HB3 1 1
5 7480 1 1 54 ASP N N -8.573 19.370 9.938 1.00 . A A . 49 ASP N 1 1
5 7481 1 1 54 ASP O O -5.817 17.810 11.443 1.00 . A A . 49 ASP O 1 1
5 7482 1 1 54 ASP OD1 O -10.286 18.392 12.283 1.00 . A A . 49 ASP OD1 1 1
5 7483 1 1 54 ASP OD2 O -8.910 18.176 13.974 1.00 . A A . 49 ASP OD2 1 1
5 7484 1 1 55 ASN C C -6.444 15.189 10.048 1.00 . A A . 50 ASN C 1 1
5 7485 1 1 55 ASN CA C -7.435 15.554 11.152 1.00 . A A . 50 ASN CA 1 1
5 7486 1 1 55 ASN CB C -8.666 14.644 11.095 1.00 . A A . 50 ASN CB 1 1
5 7487 1 1 55 ASN CG C -9.603 14.964 9.944 1.00 . A A . 50 ASN CG 1 1
5 7488 1 1 55 ASN H H -8.802 17.124 10.900 1.00 . A A . 50 ASN H 1 1
5 7489 1 1 55 ASN HA H -6.953 15.423 12.108 1.00 . A A . 50 ASN HA 1 1
5 7490 1 1 55 ASN HB2 H -8.335 13.636 10.975 1.00 . A A . 50 ASN HB2 1 1
5 7491 1 1 55 ASN HB3 H -9.216 14.728 12.016 1.00 . A A . 50 ASN HB3 1 1
5 7492 1 1 55 ASN HD21 H -8.766 13.558 8.836 1.00 . A A . 50 ASN HD21 1 1
5 7493 1 1 55 ASN HD22 H -10.062 14.415 8.095 1.00 . A A . 50 ASN HD22 1 1
5 7494 1 1 55 ASN N N -7.855 16.936 11.056 1.00 . A A . 50 ASN N 1 1
5 7495 1 1 55 ASN ND2 N -9.459 14.243 8.847 1.00 . A A . 50 ASN ND2 1 1
5 7496 1 1 55 ASN O O -6.730 15.341 8.859 1.00 . A A . 50 ASN O 1 1
5 7497 1 1 55 ASN OD1 O -10.465 15.834 10.050 1.00 . A A . 50 ASN OD1 1 1
5 7498 1 1 56 PRO C C -4.486 12.921 8.857 1.00 . A A . 51 PRO C 1 1
5 7499 1 1 56 PRO CA C -4.214 14.285 9.489 1.00 . A A . 51 PRO CA 1 1
5 7500 1 1 56 PRO CB C -2.963 14.235 10.363 1.00 . A A . 51 PRO CB 1 1
5 7501 1 1 56 PRO CD C -4.851 14.455 11.833 1.00 . A A . 51 PRO CD 1 1
5 7502 1 1 56 PRO CG C -3.465 13.872 11.717 1.00 . A A . 51 PRO CG 1 1
5 7503 1 1 56 PRO HA H -4.085 15.022 8.710 1.00 . A A . 51 PRO HA 1 1
5 7504 1 1 56 PRO HB2 H -2.282 13.489 9.978 1.00 . A A . 51 PRO HB2 1 1
5 7505 1 1 56 PRO HB3 H -2.483 15.203 10.366 1.00 . A A . 51 PRO HB3 1 1
5 7506 1 1 56 PRO HD2 H -5.513 13.755 12.320 1.00 . A A . 51 PRO HD2 1 1
5 7507 1 1 56 PRO HD3 H -4.821 15.387 12.377 1.00 . A A . 51 PRO HD3 1 1
5 7508 1 1 56 PRO HG2 H -3.505 12.799 11.815 1.00 . A A . 51 PRO HG2 1 1
5 7509 1 1 56 PRO HG3 H -2.818 14.292 12.471 1.00 . A A . 51 PRO HG3 1 1
5 7510 1 1 56 PRO N N -5.263 14.679 10.433 1.00 . A A . 51 PRO N 1 1
5 7511 1 1 56 PRO O O -3.616 12.335 8.220 1.00 . A A . 51 PRO O 1 1
5 7512 1 1 57 GLU C C -6.079 11.249 6.945 1.00 . A A . 52 GLU C 1 1
5 7513 1 1 57 GLU CA C -6.155 11.180 8.457 1.00 . A A . 52 GLU CA 1 1
5 7514 1 1 57 GLU CB C -7.602 10.943 8.870 1.00 . A A . 52 GLU CB 1 1
5 7515 1 1 57 GLU CD C -9.677 9.546 8.604 1.00 . A A . 52 GLU CD 1 1
5 7516 1 1 57 GLU CG C -8.190 9.649 8.349 1.00 . A A . 52 GLU CG 1 1
5 7517 1 1 57 GLU H H -6.342 12.964 9.557 1.00 . A A . 52 GLU H 1 1
5 7518 1 1 57 GLU HA H -5.526 10.377 8.821 1.00 . A A . 52 GLU HA 1 1
5 7519 1 1 57 GLU HB2 H -7.665 10.938 9.947 1.00 . A A . 52 GLU HB2 1 1
5 7520 1 1 57 GLU HB3 H -8.195 11.763 8.483 1.00 . A A . 52 GLU HB3 1 1
5 7521 1 1 57 GLU HG2 H -8.021 9.605 7.286 1.00 . A A . 52 GLU HG2 1 1
5 7522 1 1 57 GLU HG3 H -7.695 8.819 8.830 1.00 . A A . 52 GLU HG3 1 1
5 7523 1 1 57 GLU N N -5.708 12.441 9.031 1.00 . A A . 52 GLU N 1 1
5 7524 1 1 57 GLU O O -5.595 10.341 6.278 1.00 . A A . 52 GLU O 1 1
5 7525 1 1 57 GLU OE1 O -10.086 9.647 9.780 1.00 . A A . 52 GLU OE1 1 1
5 7526 1 1 57 GLU OE2 O -10.442 9.345 7.636 1.00 . A A . 52 GLU OE2 1 1
5 7527 1 1 58 ALA C C -5.161 12.792 4.473 1.00 . A A . 53 ALA C 1 1
5 7528 1 1 58 ALA CA C -6.582 12.610 5.006 1.00 . A A . 53 ALA CA 1 1
5 7529 1 1 58 ALA CB C -7.437 13.828 4.755 1.00 . A A . 53 ALA CB 1 1
5 7530 1 1 58 ALA H H -6.927 13.036 7.030 1.00 . A A . 53 ALA H 1 1
5 7531 1 1 58 ALA HA H -7.043 11.764 4.516 1.00 . A A . 53 ALA HA 1 1
5 7532 1 1 58 ALA HB1 H -7.007 14.677 5.265 1.00 . A A . 53 ALA HB1 1 1
5 7533 1 1 58 ALA HB2 H -8.429 13.644 5.143 1.00 . A A . 53 ALA HB2 1 1
5 7534 1 1 58 ALA HB3 H -7.488 14.027 3.697 1.00 . A A . 53 ALA HB3 1 1
5 7535 1 1 58 ALA N N -6.563 12.357 6.428 1.00 . A A . 53 ALA N 1 1
5 7536 1 1 58 ALA O O -4.875 12.500 3.311 1.00 . A A . 53 ALA O 1 1
5 7537 1 1 59 ALA C C -2.228 11.998 4.994 1.00 . A A . 54 ALA C 1 1
5 7538 1 1 59 ALA CA C -2.860 13.380 5.020 1.00 . A A . 54 ALA CA 1 1
5 7539 1 1 59 ALA CB C -2.162 14.264 6.039 1.00 . A A . 54 ALA CB 1 1
5 7540 1 1 59 ALA H H -4.584 13.544 6.227 1.00 . A A . 54 ALA H 1 1
5 7541 1 1 59 ALA HA H -2.768 13.836 4.045 1.00 . A A . 54 ALA HA 1 1
5 7542 1 1 59 ALA HB1 H -2.265 13.827 7.023 1.00 . A A . 54 ALA HB1 1 1
5 7543 1 1 59 ALA HB2 H -2.612 15.246 6.033 1.00 . A A . 54 ALA HB2 1 1
5 7544 1 1 59 ALA HB3 H -1.114 14.345 5.789 1.00 . A A . 54 ALA HB3 1 1
5 7545 1 1 59 ALA N N -4.276 13.264 5.342 1.00 . A A . 54 ALA N 1 1
5 7546 1 1 59 ALA O O -1.406 11.684 4.132 1.00 . A A . 54 ALA O 1 1
5 7547 1 1 60 ASP C C -2.725 9.050 4.785 1.00 . A A . 55 ASP C 1 1
5 7548 1 1 60 ASP CA C -2.237 9.782 6.017 1.00 . A A . 55 ASP CA 1 1
5 7549 1 1 60 ASP CB C -2.812 9.126 7.269 1.00 . A A . 55 ASP CB 1 1
5 7550 1 1 60 ASP CG C -1.930 9.322 8.485 1.00 . A A . 55 ASP CG 1 1
5 7551 1 1 60 ASP H H -3.217 11.535 6.663 1.00 . A A . 55 ASP H 1 1
5 7552 1 1 60 ASP HA H -1.160 9.737 6.054 1.00 . A A . 55 ASP HA 1 1
5 7553 1 1 60 ASP HB2 H -3.780 9.566 7.470 1.00 . A A . 55 ASP HB2 1 1
5 7554 1 1 60 ASP HB3 H -2.938 8.071 7.098 1.00 . A A . 55 ASP HB3 1 1
5 7555 1 1 60 ASP N N -2.632 11.181 5.958 1.00 . A A . 55 ASP N 1 1
5 7556 1 1 60 ASP O O -2.071 8.136 4.285 1.00 . A A . 55 ASP O 1 1
5 7557 1 1 60 ASP OD1 O -0.743 8.938 8.436 1.00 . A A . 55 ASP OD1 1 1
5 7558 1 1 60 ASP OD2 O -2.425 9.854 9.504 1.00 . A A . 55 ASP OD2 1 1
5 7559 1 1 61 LYS C C -3.534 9.312 1.900 1.00 . A A . 56 LYS C 1 1
5 7560 1 1 61 LYS CA C -4.437 8.959 3.072 1.00 . A A . 56 LYS CA 1 1
5 7561 1 1 61 LYS CB C -5.821 9.533 2.837 1.00 . A A . 56 LYS CB 1 1
5 7562 1 1 61 LYS CD C -6.232 7.904 0.935 1.00 . A A . 56 LYS CD 1 1
5 7563 1 1 61 LYS CE C -7.444 7.135 1.380 1.00 . A A . 56 LYS CE 1 1
5 7564 1 1 61 LYS CG C -6.297 9.351 1.406 1.00 . A A . 56 LYS CG 1 1
5 7565 1 1 61 LYS H H -4.410 10.111 4.836 1.00 . A A . 56 LYS H 1 1
5 7566 1 1 61 LYS HA H -4.516 7.888 3.145 1.00 . A A . 56 LYS HA 1 1
5 7567 1 1 61 LYS HB2 H -6.520 9.058 3.501 1.00 . A A . 56 LYS HB2 1 1
5 7568 1 1 61 LYS HB3 H -5.794 10.588 3.060 1.00 . A A . 56 LYS HB3 1 1
5 7569 1 1 61 LYS HD2 H -6.183 7.887 -0.143 1.00 . A A . 56 LYS HD2 1 1
5 7570 1 1 61 LYS HD3 H -5.348 7.440 1.346 1.00 . A A . 56 LYS HD3 1 1
5 7571 1 1 61 LYS HE2 H -7.516 7.214 2.449 1.00 . A A . 56 LYS HE2 1 1
5 7572 1 1 61 LYS HE3 H -8.310 7.584 0.913 1.00 . A A . 56 LYS HE3 1 1
5 7573 1 1 61 LYS HG2 H -7.319 9.685 1.341 1.00 . A A . 56 LYS HG2 1 1
5 7574 1 1 61 LYS HG3 H -5.683 9.956 0.761 1.00 . A A . 56 LYS HG3 1 1
5 7575 1 1 61 LYS HZ1 H -7.274 5.594 -0.020 1.00 . A A . 56 LYS HZ1 1 1
5 7576 1 1 61 LYS HZ2 H -8.241 5.209 1.312 1.00 . A A . 56 LYS HZ2 1 1
5 7577 1 1 61 LYS HZ3 H -6.554 5.248 1.479 1.00 . A A . 56 LYS HZ3 1 1
5 7578 1 1 61 LYS N N -3.891 9.458 4.314 1.00 . A A . 56 LYS N 1 1
5 7579 1 1 61 LYS NZ N -7.373 5.698 1.009 1.00 . A A . 56 LYS NZ 1 1
5 7580 1 1 61 LYS O O -3.086 8.434 1.174 1.00 . A A . 56 LYS O 1 1
5 7581 1 1 62 PHE C C -1.075 10.293 0.693 1.00 . A A . 57 PHE C 1 1
5 7582 1 1 62 PHE CA C -2.405 11.038 0.622 1.00 . A A . 57 PHE CA 1 1
5 7583 1 1 62 PHE CB C -2.181 12.553 0.681 1.00 . A A . 57 PHE CB 1 1
5 7584 1 1 62 PHE CD1 C -1.415 12.468 -1.721 1.00 . A A . 57 PHE CD1 1 1
5 7585 1 1 62 PHE CD2 C -0.668 14.273 -0.353 1.00 . A A . 57 PHE CD2 1 1
5 7586 1 1 62 PHE CE1 C -0.711 12.980 -2.790 1.00 . A A . 57 PHE CE1 1 1
5 7587 1 1 62 PHE CE2 C 0.041 14.789 -1.421 1.00 . A A . 57 PHE CE2 1 1
5 7588 1 1 62 PHE CG C -1.402 13.105 -0.486 1.00 . A A . 57 PHE CG 1 1
5 7589 1 1 62 PHE CZ C 0.019 14.143 -2.641 1.00 . A A . 57 PHE CZ 1 1
5 7590 1 1 62 PHE H H -3.741 11.260 2.270 1.00 . A A . 57 PHE H 1 1
5 7591 1 1 62 PHE HA H -2.882 10.790 -0.305 1.00 . A A . 57 PHE HA 1 1
5 7592 1 1 62 PHE HB2 H -3.142 13.050 0.701 1.00 . A A . 57 PHE HB2 1 1
5 7593 1 1 62 PHE HB3 H -1.638 12.793 1.586 1.00 . A A . 57 PHE HB3 1 1
5 7594 1 1 62 PHE HD1 H -1.977 11.555 -1.842 1.00 . A A . 57 PHE HD1 1 1
5 7595 1 1 62 PHE HD2 H -0.648 14.780 0.600 1.00 . A A . 57 PHE HD2 1 1
5 7596 1 1 62 PHE HE1 H -0.733 12.471 -3.742 1.00 . A A . 57 PHE HE1 1 1
5 7597 1 1 62 PHE HE2 H 0.611 15.698 -1.303 1.00 . A A . 57 PHE HE2 1 1
5 7598 1 1 62 PHE HZ H 0.571 14.545 -3.477 1.00 . A A . 57 PHE HZ 1 1
5 7599 1 1 62 PHE N N -3.292 10.596 1.700 1.00 . A A . 57 PHE N 1 1
5 7600 1 1 62 PHE O O -0.473 9.960 -0.325 1.00 . A A . 57 PHE O 1 1
5 7601 1 1 63 LYS C C 0.439 7.829 1.593 1.00 . A A . 58 LYS C 1 1
5 7602 1 1 63 LYS CA C 0.546 9.245 2.169 1.00 . A A . 58 LYS CA 1 1
5 7603 1 1 63 LYS CB C 0.748 9.201 3.673 1.00 . A A . 58 LYS CB 1 1
5 7604 1 1 63 LYS CD C 2.212 8.808 5.650 1.00 . A A . 58 LYS CD 1 1
5 7605 1 1 63 LYS CE C 1.731 10.138 6.225 1.00 . A A . 58 LYS CE 1 1
5 7606 1 1 63 LYS CG C 2.133 8.795 4.129 1.00 . A A . 58 LYS CG 1 1
5 7607 1 1 63 LYS H H -1.188 10.328 2.670 1.00 . A A . 58 LYS H 1 1
5 7608 1 1 63 LYS HA H 1.379 9.756 1.711 1.00 . A A . 58 LYS HA 1 1
5 7609 1 1 63 LYS HB2 H 0.543 10.183 4.063 1.00 . A A . 58 LYS HB2 1 1
5 7610 1 1 63 LYS HB3 H 0.037 8.505 4.096 1.00 . A A . 58 LYS HB3 1 1
5 7611 1 1 63 LYS HD2 H 1.593 8.014 6.040 1.00 . A A . 58 LYS HD2 1 1
5 7612 1 1 63 LYS HD3 H 3.238 8.647 5.949 1.00 . A A . 58 LYS HD3 1 1
5 7613 1 1 63 LYS HE2 H 2.443 10.905 5.963 1.00 . A A . 58 LYS HE2 1 1
5 7614 1 1 63 LYS HE3 H 0.769 10.378 5.790 1.00 . A A . 58 LYS HE3 1 1
5 7615 1 1 63 LYS HG2 H 2.344 7.798 3.771 1.00 . A A . 58 LYS HG2 1 1
5 7616 1 1 63 LYS HG3 H 2.856 9.490 3.724 1.00 . A A . 58 LYS HG3 1 1
5 7617 1 1 63 LYS HZ1 H 0.786 9.482 7.975 1.00 . A A . 58 LYS HZ1 1 1
5 7618 1 1 63 LYS HZ2 H 1.413 11.055 8.074 1.00 . A A . 58 LYS HZ2 1 1
5 7619 1 1 63 LYS HZ3 H 2.456 9.725 8.141 1.00 . A A . 58 LYS HZ3 1 1
5 7620 1 1 63 LYS N N -0.660 10.006 1.908 1.00 . A A . 58 LYS N 1 1
5 7621 1 1 63 LYS NZ N 1.589 10.097 7.705 1.00 . A A . 58 LYS NZ 1 1
5 7622 1 1 63 LYS O O 1.329 7.379 0.869 1.00 . A A . 58 LYS O 1 1
5 7623 1 1 64 GLU C C -1.150 5.727 -0.078 1.00 . A A . 59 GLU C 1 1
5 7624 1 1 64 GLU CA C -0.870 5.774 1.426 1.00 . A A . 59 GLU CA 1 1
5 7625 1 1 64 GLU CB C -1.976 5.073 2.217 1.00 . A A . 59 GLU CB 1 1
5 7626 1 1 64 GLU CD C -4.304 5.186 3.175 1.00 . A A . 59 GLU CD 1 1
5 7627 1 1 64 GLU CG C -3.219 5.907 2.416 1.00 . A A . 59 GLU CG 1 1
5 7628 1 1 64 GLU H H -1.346 7.561 2.467 1.00 . A A . 59 GLU H 1 1
5 7629 1 1 64 GLU HA H 0.044 5.237 1.601 1.00 . A A . 59 GLU HA 1 1
5 7630 1 1 64 GLU HB2 H -2.254 4.177 1.698 1.00 . A A . 59 GLU HB2 1 1
5 7631 1 1 64 GLU HB3 H -1.590 4.806 3.190 1.00 . A A . 59 GLU HB3 1 1
5 7632 1 1 64 GLU HG2 H -2.947 6.792 2.967 1.00 . A A . 59 GLU HG2 1 1
5 7633 1 1 64 GLU HG3 H -3.608 6.193 1.450 1.00 . A A . 59 GLU HG3 1 1
5 7634 1 1 64 GLU N N -0.660 7.139 1.903 1.00 . A A . 59 GLU N 1 1
5 7635 1 1 64 GLU O O -0.730 4.786 -0.747 1.00 . A A . 59 GLU O 1 1
5 7636 1 1 64 GLU OE1 O -4.077 4.846 4.353 1.00 . A A . 59 GLU OE1 1 1
5 7637 1 1 64 GLU OE2 O -5.382 4.950 2.596 1.00 . A A . 59 GLU OE2 1 1
5 7638 1 1 65 ILE C C -0.712 6.923 -2.753 1.00 . A A . 60 ILE C 1 1
5 7639 1 1 65 ILE CA C -2.055 6.822 -2.065 1.00 . A A . 60 ILE CA 1 1
5 7640 1 1 65 ILE CB C -2.843 8.079 -2.499 1.00 . A A . 60 ILE CB 1 1
5 7641 1 1 65 ILE CD1 C -4.677 9.690 -1.870 1.00 . A A . 60 ILE CD1 1 1
5 7642 1 1 65 ILE CG1 C -4.054 8.332 -1.620 1.00 . A A . 60 ILE CG1 1 1
5 7643 1 1 65 ILE CG2 C -3.286 7.944 -3.944 1.00 . A A . 60 ILE CG2 1 1
5 7644 1 1 65 ILE H H -2.220 7.432 -0.026 1.00 . A A . 60 ILE H 1 1
5 7645 1 1 65 ILE HA H -2.577 5.938 -2.401 1.00 . A A . 60 ILE HA 1 1
5 7646 1 1 65 ILE HB H -2.178 8.923 -2.438 1.00 . A A . 60 ILE HB 1 1
5 7647 1 1 65 ILE HD11 H -5.489 9.846 -1.180 1.00 . A A . 60 ILE HD11 1 1
5 7648 1 1 65 ILE HD12 H -5.048 9.736 -2.884 1.00 . A A . 60 ILE HD12 1 1
5 7649 1 1 65 ILE HD13 H -3.930 10.456 -1.730 1.00 . A A . 60 ILE HD13 1 1
5 7650 1 1 65 ILE HG12 H -4.802 7.579 -1.818 1.00 . A A . 60 ILE HG12 1 1
5 7651 1 1 65 ILE HG13 H -3.759 8.284 -0.585 1.00 . A A . 60 ILE HG13 1 1
5 7652 1 1 65 ILE HG21 H -2.502 7.478 -4.515 1.00 . A A . 60 ILE HG21 1 1
5 7653 1 1 65 ILE HG22 H -3.491 8.925 -4.350 1.00 . A A . 60 ILE HG22 1 1
5 7654 1 1 65 ILE HG23 H -4.178 7.340 -3.994 1.00 . A A . 60 ILE HG23 1 1
5 7655 1 1 65 ILE N N -1.844 6.736 -0.613 1.00 . A A . 60 ILE N 1 1
5 7656 1 1 65 ILE O O -0.383 6.160 -3.663 1.00 . A A . 60 ILE O 1 1
5 7657 1 1 66 ASN C C 2.336 7.095 -2.669 1.00 . A A . 61 ASN C 1 1
5 7658 1 1 66 ASN CA C 1.337 8.230 -2.855 1.00 . A A . 61 ASN CA 1 1
5 7659 1 1 66 ASN CB C 1.828 9.524 -2.207 1.00 . A A . 61 ASN CB 1 1
5 7660 1 1 66 ASN CG C 2.940 10.192 -2.982 1.00 . A A . 61 ASN CG 1 1
5 7661 1 1 66 ASN H H -0.250 8.398 -1.497 1.00 . A A . 61 ASN H 1 1
5 7662 1 1 66 ASN HA H 1.191 8.397 -3.910 1.00 . A A . 61 ASN HA 1 1
5 7663 1 1 66 ASN HB2 H 0.994 10.216 -2.139 1.00 . A A . 61 ASN HB2 1 1
5 7664 1 1 66 ASN HB3 H 2.188 9.305 -1.207 1.00 . A A . 61 ASN HB3 1 1
5 7665 1 1 66 ASN HD21 H 3.588 11.051 -1.323 1.00 . A A . 61 ASN HD21 1 1
5 7666 1 1 66 ASN HD22 H 4.484 11.411 -2.757 1.00 . A A . 61 ASN HD22 1 1
5 7667 1 1 66 ASN N N 0.060 7.887 -2.277 1.00 . A A . 61 ASN N 1 1
5 7668 1 1 66 ASN ND2 N 3.753 10.961 -2.286 1.00 . A A . 61 ASN ND2 1 1
5 7669 1 1 66 ASN O O 3.284 6.960 -3.441 1.00 . A A . 61 ASN O 1 1
5 7670 1 1 66 ASN OD1 O 3.046 10.043 -4.200 1.00 . A A . 61 ASN OD1 1 1
5 7671 1 1 67 ASN C C 2.517 3.975 -2.378 1.00 . A A . 62 ASN C 1 1
5 7672 1 1 67 ASN CA C 2.943 5.094 -1.441 1.00 . A A . 62 ASN CA 1 1
5 7673 1 1 67 ASN CB C 2.879 4.612 0.008 1.00 . A A . 62 ASN CB 1 1
5 7674 1 1 67 ASN CG C 4.082 3.761 0.366 1.00 . A A . 62 ASN CG 1 1
5 7675 1 1 67 ASN H H 1.370 6.454 -1.039 1.00 . A A . 62 ASN H 1 1
5 7676 1 1 67 ASN HA H 3.956 5.361 -1.673 1.00 . A A . 62 ASN HA 1 1
5 7677 1 1 67 ASN HB2 H 2.852 5.466 0.668 1.00 . A A . 62 ASN HB2 1 1
5 7678 1 1 67 ASN HB3 H 1.986 4.022 0.149 1.00 . A A . 62 ASN HB3 1 1
5 7679 1 1 67 ASN HD21 H 2.974 2.610 1.530 1.00 . A A . 62 ASN HD21 1 1
5 7680 1 1 67 ASN HD22 H 4.650 2.208 1.458 1.00 . A A . 62 ASN HD22 1 1
5 7681 1 1 67 ASN N N 2.108 6.266 -1.657 1.00 . A A . 62 ASN N 1 1
5 7682 1 1 67 ASN ND2 N 3.880 2.757 1.198 1.00 . A A . 62 ASN ND2 1 1
5 7683 1 1 67 ASN O O 3.327 3.474 -3.157 1.00 . A A . 62 ASN O 1 1
5 7684 1 1 67 ASN OD1 O 5.184 3.991 -0.129 1.00 . A A . 62 ASN OD1 1 1
5 7685 1 1 68 ALA C C 0.990 2.794 -4.635 1.00 . A A . 63 ALA C 1 1
5 7686 1 1 68 ALA CA C 0.673 2.557 -3.162 1.00 . A A . 63 ALA CA 1 1
5 7687 1 1 68 ALA CB C -0.829 2.466 -2.953 1.00 . A A . 63 ALA CB 1 1
5 7688 1 1 68 ALA H H 0.646 4.053 -1.659 1.00 . A A . 63 ALA H 1 1
5 7689 1 1 68 ALA HA H 1.110 1.616 -2.861 1.00 . A A . 63 ALA HA 1 1
5 7690 1 1 68 ALA HB1 H -1.291 3.400 -3.239 1.00 . A A . 63 ALA HB1 1 1
5 7691 1 1 68 ALA HB2 H -1.036 2.264 -1.911 1.00 . A A . 63 ALA HB2 1 1
5 7692 1 1 68 ALA HB3 H -1.229 1.667 -3.559 1.00 . A A . 63 ALA HB3 1 1
5 7693 1 1 68 ALA N N 1.236 3.607 -2.313 1.00 . A A . 63 ALA N 1 1
5 7694 1 1 68 ALA O O 1.202 1.844 -5.389 1.00 . A A . 63 ALA O 1 1
5 7695 1 1 69 HIS C C 2.681 3.771 -6.825 1.00 . A A . 64 HIS C 1 1
5 7696 1 1 69 HIS CA C 1.405 4.479 -6.369 1.00 . A A . 64 HIS CA 1 1
5 7697 1 1 69 HIS CB C 1.606 5.999 -6.396 1.00 . A A . 64 HIS CB 1 1
5 7698 1 1 69 HIS CD2 C 1.719 6.683 -8.902 1.00 . A A . 64 HIS CD2 1 1
5 7699 1 1 69 HIS CE1 C 3.776 7.432 -8.937 1.00 . A A . 64 HIS CE1 1 1
5 7700 1 1 69 HIS CG C 2.228 6.531 -7.657 1.00 . A A . 64 HIS CG 1 1
5 7701 1 1 69 HIS H H 0.771 4.760 -4.369 1.00 . A A . 64 HIS H 1 1
5 7702 1 1 69 HIS HA H 0.600 4.219 -7.039 1.00 . A A . 64 HIS HA 1 1
5 7703 1 1 69 HIS HB2 H 0.644 6.475 -6.277 1.00 . A A . 64 HIS HB2 1 1
5 7704 1 1 69 HIS HB3 H 2.241 6.281 -5.568 1.00 . A A . 64 HIS HB3 1 1
5 7705 1 1 69 HIS HD1 H 4.160 7.039 -6.966 1.00 . A A . 64 HIS HD1 1 1
5 7706 1 1 69 HIS HD2 H 0.723 6.419 -9.221 1.00 . A A . 64 HIS HD2 1 1
5 7707 1 1 69 HIS HE1 H 4.709 7.859 -9.276 1.00 . A A . 64 HIS HE1 1 1
5 7708 1 1 69 HIS HE2 H 2.603 7.521 -10.615 1.00 . A A . 64 HIS HE2 1 1
5 7709 1 1 69 HIS N N 1.023 4.068 -5.020 1.00 . A A . 64 HIS N 1 1
5 7710 1 1 69 HIS ND1 N 3.519 7.011 -7.714 1.00 . A A . 64 HIS ND1 1 1
5 7711 1 1 69 HIS NE2 N 2.701 7.245 -9.675 1.00 . A A . 64 HIS NE2 1 1
5 7712 1 1 69 HIS O O 2.792 3.354 -7.978 1.00 . A A . 64 HIS O 1 1
5 7713 1 1 70 ALA C C 4.798 1.497 -5.902 1.00 . A A . 65 ALA C 1 1
5 7714 1 1 70 ALA CA C 4.885 2.982 -6.224 1.00 . A A . 65 ALA CA 1 1
5 7715 1 1 70 ALA CB C 6.027 3.626 -5.451 1.00 . A A . 65 ALA CB 1 1
5 7716 1 1 70 ALA H H 3.483 3.988 -5.011 1.00 . A A . 65 ALA H 1 1
5 7717 1 1 70 ALA HA H 5.079 3.102 -7.279 1.00 . A A . 65 ALA HA 1 1
5 7718 1 1 70 ALA HB1 H 6.953 3.132 -5.702 1.00 . A A . 65 ALA HB1 1 1
5 7719 1 1 70 ALA HB2 H 5.842 3.531 -4.391 1.00 . A A . 65 ALA HB2 1 1
5 7720 1 1 70 ALA HB3 H 6.094 4.671 -5.713 1.00 . A A . 65 ALA HB3 1 1
5 7721 1 1 70 ALA N N 3.633 3.645 -5.919 1.00 . A A . 65 ALA N 1 1
5 7722 1 1 70 ALA O O 5.106 0.661 -6.741 1.00 . A A . 65 ALA O 1 1
5 7723 1 1 71 ILE C C 3.840 -1.216 -5.134 1.00 . A A . 66 ILE C 1 1
5 7724 1 1 71 ILE CA C 4.345 -0.170 -4.145 1.00 . A A . 66 ILE CA 1 1
5 7725 1 1 71 ILE CB C 3.482 -0.294 -2.867 1.00 . A A . 66 ILE CB 1 1
5 7726 1 1 71 ILE CD1 C 5.212 1.054 -1.561 1.00 . A A . 66 ILE CD1 1 1
5 7727 1 1 71 ILE CG1 C 3.756 0.850 -1.889 1.00 . A A . 66 ILE CG1 1 1
5 7728 1 1 71 ILE CG2 C 3.733 -1.638 -2.195 1.00 . A A . 66 ILE CG2 1 1
5 7729 1 1 71 ILE H H 3.999 1.920 -4.124 1.00 . A A . 66 ILE H 1 1
5 7730 1 1 71 ILE HA H 5.360 -0.407 -3.884 1.00 . A A . 66 ILE HA 1 1
5 7731 1 1 71 ILE HB H 2.444 -0.262 -3.164 1.00 . A A . 66 ILE HB 1 1
5 7732 1 1 71 ILE HD11 H 5.614 0.148 -1.132 1.00 . A A . 66 ILE HD11 1 1
5 7733 1 1 71 ILE HD12 H 5.312 1.864 -0.855 1.00 . A A . 66 ILE HD12 1 1
5 7734 1 1 71 ILE HD13 H 5.752 1.295 -2.466 1.00 . A A . 66 ILE HD13 1 1
5 7735 1 1 71 ILE HG12 H 3.385 1.771 -2.314 1.00 . A A . 66 ILE HG12 1 1
5 7736 1 1 71 ILE HG13 H 3.235 0.655 -0.964 1.00 . A A . 66 ILE HG13 1 1
5 7737 1 1 71 ILE HG21 H 3.127 -1.716 -1.306 1.00 . A A . 66 ILE HG21 1 1
5 7738 1 1 71 ILE HG22 H 4.777 -1.719 -1.928 1.00 . A A . 66 ILE HG22 1 1
5 7739 1 1 71 ILE HG23 H 3.477 -2.435 -2.878 1.00 . A A . 66 ILE HG23 1 1
5 7740 1 1 71 ILE N N 4.339 1.194 -4.687 1.00 . A A . 66 ILE N 1 1
5 7741 1 1 71 ILE O O 4.549 -2.171 -5.446 1.00 . A A . 66 ILE O 1 1
5 7742 1 1 72 LEU C C 2.652 -2.335 -7.735 1.00 . A A . 67 LEU C 1 1
5 7743 1 1 72 LEU CA C 1.962 -2.088 -6.397 1.00 . A A . 67 LEU CA 1 1
5 7744 1 1 72 LEU CB C 0.481 -1.764 -6.623 1.00 . A A . 67 LEU CB 1 1
5 7745 1 1 72 LEU CD1 C 0.292 -2.341 -4.164 1.00 . A A . 67 LEU CD1 1 1
5 7746 1 1 72 LEU CD2 C -0.987 -0.410 -5.108 1.00 . A A . 67 LEU CD2 1 1
5 7747 1 1 72 LEU CG C -0.430 -1.794 -5.387 1.00 . A A . 67 LEU CG 1 1
5 7748 1 1 72 LEU H H 2.166 -0.179 -5.484 1.00 . A A . 67 LEU H 1 1
5 7749 1 1 72 LEU HA H 2.027 -2.995 -5.816 1.00 . A A . 67 LEU HA 1 1
5 7750 1 1 72 LEU HB2 H 0.420 -0.777 -7.057 1.00 . A A . 67 LEU HB2 1 1
5 7751 1 1 72 LEU HB3 H 0.093 -2.472 -7.341 1.00 . A A . 67 LEU HB3 1 1
5 7752 1 1 72 LEU HD11 H 1.134 -1.705 -3.932 1.00 . A A . 67 LEU HD11 1 1
5 7753 1 1 72 LEU HD12 H 0.638 -3.342 -4.367 1.00 . A A . 67 LEU HD12 1 1
5 7754 1 1 72 LEU HD13 H -0.387 -2.358 -3.326 1.00 . A A . 67 LEU HD13 1 1
5 7755 1 1 72 LEU HD21 H -0.173 0.268 -4.898 1.00 . A A . 67 LEU HD21 1 1
5 7756 1 1 72 LEU HD22 H -1.650 -0.454 -4.256 1.00 . A A . 67 LEU HD22 1 1
5 7757 1 1 72 LEU HD23 H -1.533 -0.061 -5.973 1.00 . A A . 67 LEU HD23 1 1
5 7758 1 1 72 LEU HG H -1.266 -2.448 -5.590 1.00 . A A . 67 LEU HG 1 1
5 7759 1 1 72 LEU N N 2.624 -1.036 -5.629 1.00 . A A . 67 LEU N 1 1
5 7760 1 1 72 LEU O O 2.589 -3.438 -8.277 1.00 . A A . 67 LEU O 1 1
5 7761 1 1 73 THR C C 5.515 -1.571 -9.329 1.00 . A A . 68 THR C 1 1
5 7762 1 1 73 THR CA C 4.004 -1.450 -9.535 1.00 . A A . 68 THR CA 1 1
5 7763 1 1 73 THR CB C 3.680 -0.263 -10.472 1.00 . A A . 68 THR CB 1 1
5 7764 1 1 73 THR CG2 C 4.130 1.052 -9.867 1.00 . A A . 68 THR CG2 1 1
5 7765 1 1 73 THR H H 3.366 -0.469 -7.773 1.00 . A A . 68 THR H 1 1
5 7766 1 1 73 THR HA H 3.648 -2.353 -10.005 1.00 . A A . 68 THR HA 1 1
5 7767 1 1 73 THR HB H 2.610 -0.225 -10.614 1.00 . A A . 68 THR HB 1 1
5 7768 1 1 73 THR HG1 H 5.105 -0.980 -11.639 1.00 . A A . 68 THR HG1 1 1
5 7769 1 1 73 THR HG21 H 3.890 1.859 -10.543 1.00 . A A . 68 THR HG21 1 1
5 7770 1 1 73 THR HG22 H 5.195 1.025 -9.701 1.00 . A A . 68 THR HG22 1 1
5 7771 1 1 73 THR HG23 H 3.622 1.207 -8.927 1.00 . A A . 68 THR HG23 1 1
5 7772 1 1 73 THR N N 3.321 -1.319 -8.259 1.00 . A A . 68 THR N 1 1
5 7773 1 1 73 THR O O 6.288 -1.594 -10.290 1.00 . A A . 68 THR O 1 1
5 7774 1 1 73 THR OG1 O 4.306 -0.443 -11.749 1.00 . A A . 68 THR OG1 1 1
5 7775 1 1 74 ASP C C 7.551 -3.266 -7.280 1.00 . A A . 69 ASP C 1 1
5 7776 1 1 74 ASP CA C 7.329 -1.834 -7.731 1.00 . A A . 69 ASP CA 1 1
5 7777 1 1 74 ASP CB C 7.728 -0.873 -6.612 1.00 . A A . 69 ASP CB 1 1
5 7778 1 1 74 ASP CG C 9.214 -0.891 -6.335 1.00 . A A . 69 ASP CG 1 1
5 7779 1 1 74 ASP H H 5.270 -1.592 -7.342 1.00 . A A . 69 ASP H 1 1
5 7780 1 1 74 ASP HA H 7.923 -1.636 -8.608 1.00 . A A . 69 ASP HA 1 1
5 7781 1 1 74 ASP HB2 H 7.446 0.135 -6.891 1.00 . A A . 69 ASP HB2 1 1
5 7782 1 1 74 ASP HB3 H 7.207 -1.155 -5.705 1.00 . A A . 69 ASP HB3 1 1
5 7783 1 1 74 ASP N N 5.928 -1.653 -8.070 1.00 . A A . 69 ASP N 1 1
5 7784 1 1 74 ASP O O 6.918 -3.735 -6.337 1.00 . A A . 69 ASP O 1 1
5 7785 1 1 74 ASP OD1 O 9.715 -1.902 -5.803 1.00 . A A . 69 ASP OD1 1 1
5 7786 1 1 74 ASP OD2 O 9.886 0.113 -6.646 1.00 . A A . 69 ASP OD2 1 1
5 7787 1 1 75 ALA C C 9.161 -5.616 -6.284 1.00 . A A . 70 ALA C 1 1
5 7788 1 1 75 ALA CA C 8.689 -5.368 -7.706 1.00 . A A . 70 ALA CA 1 1
5 7789 1 1 75 ALA CB C 9.695 -5.934 -8.692 1.00 . A A . 70 ALA CB 1 1
5 7790 1 1 75 ALA H H 8.992 -3.496 -8.640 1.00 . A A . 70 ALA H 1 1
5 7791 1 1 75 ALA HA H 7.752 -5.885 -7.854 1.00 . A A . 70 ALA HA 1 1
5 7792 1 1 75 ALA HB1 H 10.628 -5.400 -8.599 1.00 . A A . 70 ALA HB1 1 1
5 7793 1 1 75 ALA HB2 H 9.316 -5.831 -9.697 1.00 . A A . 70 ALA HB2 1 1
5 7794 1 1 75 ALA HB3 H 9.859 -6.980 -8.470 1.00 . A A . 70 ALA HB3 1 1
5 7795 1 1 75 ALA N N 8.458 -3.953 -7.958 1.00 . A A . 70 ALA N 1 1
5 7796 1 1 75 ALA O O 8.792 -6.614 -5.679 1.00 . A A . 70 ALA O 1 1
5 7797 1 1 76 THR C C 9.536 -4.488 -3.333 1.00 . A A . 71 THR C 1 1
5 7798 1 1 76 THR CA C 10.525 -4.891 -4.421 1.00 . A A . 71 THR CA 1 1
5 7799 1 1 76 THR CB C 11.817 -4.089 -4.237 1.00 . A A . 71 THR CB 1 1
5 7800 1 1 76 THR CG2 C 12.366 -4.305 -2.839 1.00 . A A . 71 THR CG2 1 1
5 7801 1 1 76 THR H H 10.168 -3.887 -6.247 1.00 . A A . 71 THR H 1 1
5 7802 1 1 76 THR HA H 10.761 -5.944 -4.298 1.00 . A A . 71 THR HA 1 1
5 7803 1 1 76 THR HB H 11.595 -3.040 -4.365 1.00 . A A . 71 THR HB 1 1
5 7804 1 1 76 THR HG1 H 12.834 -3.814 -5.907 1.00 . A A . 71 THR HG1 1 1
5 7805 1 1 76 THR HG21 H 13.265 -3.726 -2.708 1.00 . A A . 71 THR HG21 1 1
5 7806 1 1 76 THR HG22 H 12.582 -5.353 -2.696 1.00 . A A . 71 THR HG22 1 1
5 7807 1 1 76 THR HG23 H 11.621 -3.991 -2.117 1.00 . A A . 71 THR HG23 1 1
5 7808 1 1 76 THR N N 9.966 -4.711 -5.749 1.00 . A A . 71 THR N 1 1
5 7809 1 1 76 THR O O 9.313 -5.242 -2.387 1.00 . A A . 71 THR O 1 1
5 7810 1 1 76 THR OG1 O 12.787 -4.488 -5.216 1.00 . A A . 71 THR OG1 1 1
5 7811 1 1 77 LYS C C 6.780 -3.707 -2.393 1.00 . A A . 72 LYS C 1 1
5 7812 1 1 77 LYS CA C 8.008 -2.815 -2.461 1.00 . A A . 72 LYS CA 1 1
5 7813 1 1 77 LYS CB C 7.571 -1.383 -2.742 1.00 . A A . 72 LYS CB 1 1
5 7814 1 1 77 LYS CD C 9.497 0.162 -2.149 1.00 . A A . 72 LYS CD 1 1
5 7815 1 1 77 LYS CE C 9.453 0.895 -3.479 1.00 . A A . 72 LYS CE 1 1
5 7816 1 1 77 LYS CG C 8.129 -0.359 -1.758 1.00 . A A . 72 LYS CG 1 1
5 7817 1 1 77 LYS H H 9.140 -2.749 -4.254 1.00 . A A . 72 LYS H 1 1
5 7818 1 1 77 LYS HA H 8.510 -2.849 -1.505 1.00 . A A . 72 LYS HA 1 1
5 7819 1 1 77 LYS HB2 H 7.879 -1.111 -3.741 1.00 . A A . 72 LYS HB2 1 1
5 7820 1 1 77 LYS HB3 H 6.497 -1.343 -2.688 1.00 . A A . 72 LYS HB3 1 1
5 7821 1 1 77 LYS HD2 H 9.830 0.848 -1.386 1.00 . A A . 72 LYS HD2 1 1
5 7822 1 1 77 LYS HD3 H 10.182 -0.667 -2.224 1.00 . A A . 72 LYS HD3 1 1
5 7823 1 1 77 LYS HE2 H 9.138 0.202 -4.241 1.00 . A A . 72 LYS HE2 1 1
5 7824 1 1 77 LYS HE3 H 8.738 1.701 -3.407 1.00 . A A . 72 LYS HE3 1 1
5 7825 1 1 77 LYS HG2 H 7.451 0.477 -1.707 1.00 . A A . 72 LYS HG2 1 1
5 7826 1 1 77 LYS HG3 H 8.199 -0.821 -0.784 1.00 . A A . 72 LYS HG3 1 1
5 7827 1 1 77 LYS HZ1 H 11.142 2.067 -3.111 1.00 . A A . 72 LYS HZ1 1 1
5 7828 1 1 77 LYS HZ2 H 10.697 1.996 -4.740 1.00 . A A . 72 LYS HZ2 1 1
5 7829 1 1 77 LYS HZ3 H 11.455 0.666 -4.016 1.00 . A A . 72 LYS HZ3 1 1
5 7830 1 1 77 LYS N N 8.943 -3.303 -3.465 1.00 . A A . 72 LYS N 1 1
5 7831 1 1 77 LYS NZ N 10.777 1.447 -3.862 1.00 . A A . 72 LYS NZ 1 1
5 7832 1 1 77 LYS O O 6.129 -3.810 -1.358 1.00 . A A . 72 LYS O 1 1
5 7833 1 1 78 ARG C C 5.827 -6.644 -3.030 1.00 . A A . 73 ARG C 1 1
5 7834 1 1 78 ARG CA C 5.363 -5.290 -3.539 1.00 . A A . 73 ARG CA 1 1
5 7835 1 1 78 ARG CB C 4.821 -5.406 -4.962 1.00 . A A . 73 ARG CB 1 1
5 7836 1 1 78 ARG CD C 3.293 -6.580 -6.562 1.00 . A A . 73 ARG CD 1 1
5 7837 1 1 78 ARG CG C 3.740 -6.453 -5.115 1.00 . A A . 73 ARG CG 1 1
5 7838 1 1 78 ARG CZ C 4.792 -6.630 -8.533 1.00 . A A . 73 ARG CZ 1 1
5 7839 1 1 78 ARG H H 7.014 -4.203 -4.307 1.00 . A A . 73 ARG H 1 1
5 7840 1 1 78 ARG HA H 4.589 -4.919 -2.888 1.00 . A A . 73 ARG HA 1 1
5 7841 1 1 78 ARG HB2 H 4.411 -4.453 -5.258 1.00 . A A . 73 ARG HB2 1 1
5 7842 1 1 78 ARG HB3 H 5.634 -5.661 -5.625 1.00 . A A . 73 ARG HB3 1 1
5 7843 1 1 78 ARG HD2 H 2.415 -7.210 -6.601 1.00 . A A . 73 ARG HD2 1 1
5 7844 1 1 78 ARG HD3 H 3.049 -5.598 -6.939 1.00 . A A . 73 ARG HD3 1 1
5 7845 1 1 78 ARG HE H 4.724 -8.021 -7.096 1.00 . A A . 73 ARG HE 1 1
5 7846 1 1 78 ARG HG2 H 4.143 -7.399 -4.784 1.00 . A A . 73 ARG HG2 1 1
5 7847 1 1 78 ARG HG3 H 2.893 -6.181 -4.502 1.00 . A A . 73 ARG HG3 1 1
5 7848 1 1 78 ARG HH11 H 3.570 -5.006 -8.487 1.00 . A A . 73 ARG HH11 1 1
5 7849 1 1 78 ARG HH12 H 4.649 -5.095 -9.844 1.00 . A A . 73 ARG HH12 1 1
5 7850 1 1 78 ARG HH21 H 6.127 -8.113 -8.883 1.00 . A A . 73 ARG HH21 1 1
5 7851 1 1 78 ARG HH22 H 6.089 -6.850 -10.074 1.00 . A A . 73 ARG HH22 1 1
5 7852 1 1 78 ARG N N 6.473 -4.354 -3.498 1.00 . A A . 73 ARG N 1 1
5 7853 1 1 78 ARG NE N 4.338 -7.167 -7.400 1.00 . A A . 73 ARG NE 1 1
5 7854 1 1 78 ARG NH1 N 4.297 -5.487 -8.991 1.00 . A A . 73 ARG NH1 1 1
5 7855 1 1 78 ARG NH2 N 5.747 -7.246 -9.216 1.00 . A A . 73 ARG NH2 1 1
5 7856 1 1 78 ARG O O 5.067 -7.407 -2.433 1.00 . A A . 73 ARG O 1 1
5 7857 1 1 79 ASN C C 7.629 -8.249 -1.278 1.00 . A A . 74 ASN C 1 1
5 7858 1 1 79 ASN CA C 7.745 -8.125 -2.796 1.00 . A A . 74 ASN CA 1 1
5 7859 1 1 79 ASN CB C 9.215 -8.123 -3.220 1.00 . A A . 74 ASN CB 1 1
5 7860 1 1 79 ASN CG C 9.966 -9.358 -2.780 1.00 . A A . 74 ASN CG 1 1
5 7861 1 1 79 ASN H H 7.596 -6.303 -3.844 1.00 . A A . 74 ASN H 1 1
5 7862 1 1 79 ASN HA H 7.255 -8.969 -3.246 1.00 . A A . 74 ASN HA 1 1
5 7863 1 1 79 ASN HB2 H 9.271 -8.056 -4.298 1.00 . A A . 74 ASN HB2 1 1
5 7864 1 1 79 ASN HB3 H 9.700 -7.259 -2.789 1.00 . A A . 74 ASN HB3 1 1
5 7865 1 1 79 ASN HD21 H 10.431 -8.481 -1.071 1.00 . A A . 74 ASN HD21 1 1
5 7866 1 1 79 ASN HD22 H 11.071 -10.063 -1.299 1.00 . A A . 74 ASN HD22 1 1
5 7867 1 1 79 ASN N N 7.090 -6.923 -3.283 1.00 . A A . 74 ASN N 1 1
5 7868 1 1 79 ASN ND2 N 10.538 -9.299 -1.593 1.00 . A A . 74 ASN ND2 1 1
5 7869 1 1 79 ASN O O 6.952 -9.149 -0.785 1.00 . A A . 74 ASN O 1 1
5 7870 1 1 79 ASN OD1 O 10.018 -10.358 -3.492 1.00 . A A . 74 ASN OD1 1 1
5 7871 1 1 80 ILE C C 6.863 -7.228 1.490 1.00 . A A . 75 ILE C 1 1
5 7872 1 1 80 ILE CA C 8.257 -7.448 0.935 1.00 . A A . 75 ILE CA 1 1
5 7873 1 1 80 ILE CB C 9.241 -6.494 1.663 1.00 . A A . 75 ILE CB 1 1
5 7874 1 1 80 ILE CD1 C 8.567 -4.394 0.376 1.00 . A A . 75 ILE CD1 1 1
5 7875 1 1 80 ILE CG1 C 8.723 -5.051 1.722 1.00 . A A . 75 ILE CG1 1 1
5 7876 1 1 80 ILE CG2 C 10.602 -6.539 1.008 1.00 . A A . 75 ILE CG2 1 1
5 7877 1 1 80 ILE H H 8.720 -6.582 -0.965 1.00 . A A . 75 ILE H 1 1
5 7878 1 1 80 ILE HA H 8.549 -8.462 1.172 1.00 . A A . 75 ILE HA 1 1
5 7879 1 1 80 ILE HB H 9.356 -6.859 2.672 1.00 . A A . 75 ILE HB 1 1
5 7880 1 1 80 ILE HD11 H 9.528 -4.337 -0.116 1.00 . A A . 75 ILE HD11 1 1
5 7881 1 1 80 ILE HD12 H 8.165 -3.400 0.503 1.00 . A A . 75 ILE HD12 1 1
5 7882 1 1 80 ILE HD13 H 7.888 -4.984 -0.232 1.00 . A A . 75 ILE HD13 1 1
5 7883 1 1 80 ILE HG12 H 7.757 -5.045 2.204 1.00 . A A . 75 ILE HG12 1 1
5 7884 1 1 80 ILE HG13 H 9.411 -4.455 2.305 1.00 . A A . 75 ILE HG13 1 1
5 7885 1 1 80 ILE HG21 H 10.522 -6.184 -0.008 1.00 . A A . 75 ILE HG21 1 1
5 7886 1 1 80 ILE HG22 H 10.963 -7.556 1.011 1.00 . A A . 75 ILE HG22 1 1
5 7887 1 1 80 ILE HG23 H 11.282 -5.912 1.560 1.00 . A A . 75 ILE HG23 1 1
5 7888 1 1 80 ILE N N 8.260 -7.337 -0.530 1.00 . A A . 75 ILE N 1 1
5 7889 1 1 80 ILE O O 6.536 -7.754 2.543 1.00 . A A . 75 ILE O 1 1
5 7890 1 1 81 TYR C C 3.965 -7.600 1.285 1.00 . A A . 76 TYR C 1 1
5 7891 1 1 81 TYR CA C 4.655 -6.252 1.126 1.00 . A A . 76 TYR CA 1 1
5 7892 1 1 81 TYR CB C 3.973 -5.400 0.042 1.00 . A A . 76 TYR CB 1 1
5 7893 1 1 81 TYR CD1 C 2.147 -6.743 -1.062 1.00 . A A . 76 TYR CD1 1 1
5 7894 1 1 81 TYR CD2 C 1.506 -4.990 0.422 1.00 . A A . 76 TYR CD2 1 1
5 7895 1 1 81 TYR CE1 C 0.824 -7.040 -1.295 1.00 . A A . 76 TYR CE1 1 1
5 7896 1 1 81 TYR CE2 C 0.175 -5.283 0.192 1.00 . A A . 76 TYR CE2 1 1
5 7897 1 1 81 TYR CG C 2.513 -5.717 -0.199 1.00 . A A . 76 TYR CG 1 1
5 7898 1 1 81 TYR CZ C -0.159 -6.308 -0.665 1.00 . A A . 76 TYR CZ 1 1
5 7899 1 1 81 TYR H H 6.409 -6.005 -0.023 1.00 . A A . 76 TYR H 1 1
5 7900 1 1 81 TYR HA H 4.623 -5.726 2.067 1.00 . A A . 76 TYR HA 1 1
5 7901 1 1 81 TYR HB2 H 4.037 -4.361 0.324 1.00 . A A . 76 TYR HB2 1 1
5 7902 1 1 81 TYR HB3 H 4.499 -5.542 -0.891 1.00 . A A . 76 TYR HB3 1 1
5 7903 1 1 81 TYR HD1 H 2.923 -7.319 -1.549 1.00 . A A . 76 TYR HD1 1 1
5 7904 1 1 81 TYR HD2 H 1.773 -4.187 1.093 1.00 . A A . 76 TYR HD2 1 1
5 7905 1 1 81 TYR HE1 H 0.563 -7.844 -1.967 1.00 . A A . 76 TYR HE1 1 1
5 7906 1 1 81 TYR HE2 H -0.596 -4.710 0.684 1.00 . A A . 76 TYR HE2 1 1
5 7907 1 1 81 TYR HH H -1.605 -7.559 -0.837 1.00 . A A . 76 TYR HH 1 1
5 7908 1 1 81 TYR N N 6.055 -6.454 0.772 1.00 . A A . 76 TYR N 1 1
5 7909 1 1 81 TYR O O 3.170 -7.810 2.203 1.00 . A A . 76 TYR O 1 1
5 7910 1 1 81 TYR OH O -1.481 -6.605 -0.895 1.00 . A A . 76 TYR OH 1 1
5 7911 1 1 82 ASP C C 4.470 -10.733 1.406 1.00 . A A . 77 ASP C 1 1
5 7912 1 1 82 ASP CA C 3.732 -9.850 0.408 1.00 . A A . 77 ASP CA 1 1
5 7913 1 1 82 ASP CB C 3.783 -10.474 -0.989 1.00 . A A . 77 ASP CB 1 1
5 7914 1 1 82 ASP CG C 3.263 -11.898 -1.011 1.00 . A A . 77 ASP CG 1 1
5 7915 1 1 82 ASP H H 4.960 -8.279 -0.306 1.00 . A A . 77 ASP H 1 1
5 7916 1 1 82 ASP HA H 2.701 -9.766 0.717 1.00 . A A . 77 ASP HA 1 1
5 7917 1 1 82 ASP HB2 H 3.179 -9.879 -1.663 1.00 . A A . 77 ASP HB2 1 1
5 7918 1 1 82 ASP HB3 H 4.805 -10.477 -1.337 1.00 . A A . 77 ASP HB3 1 1
5 7919 1 1 82 ASP N N 4.303 -8.514 0.390 1.00 . A A . 77 ASP N 1 1
5 7920 1 1 82 ASP O O 3.876 -11.617 2.024 1.00 . A A . 77 ASP O 1 1
5 7921 1 1 82 ASP OD1 O 2.035 -12.084 -1.141 1.00 . A A . 77 ASP OD1 1 1
5 7922 1 1 82 ASP OD2 O 4.078 -12.837 -0.906 1.00 . A A . 77 ASP OD2 1 1
5 7923 1 1 83 LYS C C 6.176 -11.012 3.928 1.00 . A A . 78 LYS C 1 1
5 7924 1 1 83 LYS CA C 6.576 -11.289 2.483 1.00 . A A . 78 LYS CA 1 1
5 7925 1 1 83 LYS CB C 8.069 -10.994 2.316 1.00 . A A . 78 LYS CB 1 1
5 7926 1 1 83 LYS CD C 8.412 -12.436 0.249 1.00 . A A . 78 LYS CD 1 1
5 7927 1 1 83 LYS CE C 7.111 -12.524 -0.532 1.00 . A A . 78 LYS CE 1 1
5 7928 1 1 83 LYS CG C 8.579 -11.064 0.885 1.00 . A A . 78 LYS CG 1 1
5 7929 1 1 83 LYS H H 6.181 -9.749 1.071 1.00 . A A . 78 LYS H 1 1
5 7930 1 1 83 LYS HA H 6.400 -12.324 2.253 1.00 . A A . 78 LYS HA 1 1
5 7931 1 1 83 LYS HB2 H 8.267 -10.002 2.692 1.00 . A A . 78 LYS HB2 1 1
5 7932 1 1 83 LYS HB3 H 8.627 -11.706 2.907 1.00 . A A . 78 LYS HB3 1 1
5 7933 1 1 83 LYS HD2 H 9.238 -12.608 -0.427 1.00 . A A . 78 LYS HD2 1 1
5 7934 1 1 83 LYS HD3 H 8.414 -13.187 1.024 1.00 . A A . 78 LYS HD3 1 1
5 7935 1 1 83 LYS HE2 H 6.287 -12.381 0.151 1.00 . A A . 78 LYS HE2 1 1
5 7936 1 1 83 LYS HE3 H 7.103 -11.736 -1.272 1.00 . A A . 78 LYS HE3 1 1
5 7937 1 1 83 LYS HG2 H 8.024 -10.354 0.299 1.00 . A A . 78 LYS HG2 1 1
5 7938 1 1 83 LYS HG3 H 9.624 -10.798 0.877 1.00 . A A . 78 LYS HG3 1 1
5 7939 1 1 83 LYS HZ1 H 6.007 -13.883 -1.667 1.00 . A A . 78 LYS HZ1 1 1
5 7940 1 1 83 LYS HZ2 H 7.028 -14.612 -0.535 1.00 . A A . 78 LYS HZ2 1 1
5 7941 1 1 83 LYS HZ3 H 7.673 -13.948 -1.950 1.00 . A A . 78 LYS HZ3 1 1
5 7942 1 1 83 LYS N N 5.767 -10.485 1.570 1.00 . A A . 78 LYS N 1 1
5 7943 1 1 83 LYS NZ N 6.945 -13.833 -1.218 1.00 . A A . 78 LYS NZ 1 1
5 7944 1 1 83 LYS O O 5.701 -11.897 4.638 1.00 . A A . 78 LYS O 1 1
5 7945 1 1 84 TYR C C 5.231 -8.031 5.649 1.00 . A A . 79 TYR C 1 1
5 7946 1 1 84 TYR CA C 6.005 -9.343 5.695 1.00 . A A . 79 TYR CA 1 1
5 7947 1 1 84 TYR CB C 7.248 -9.194 6.575 1.00 . A A . 79 TYR CB 1 1
5 7948 1 1 84 TYR CD1 C 7.601 -11.504 7.534 1.00 . A A . 79 TYR CD1 1 1
5 7949 1 1 84 TYR CD2 C 9.247 -10.638 6.045 1.00 . A A . 79 TYR CD2 1 1
5 7950 1 1 84 TYR CE1 C 8.328 -12.670 7.667 1.00 . A A . 79 TYR CE1 1 1
5 7951 1 1 84 TYR CE2 C 9.980 -11.801 6.173 1.00 . A A . 79 TYR CE2 1 1
5 7952 1 1 84 TYR CG C 8.047 -10.469 6.723 1.00 . A A . 79 TYR CG 1 1
5 7953 1 1 84 TYR CZ C 9.517 -12.812 6.985 1.00 . A A . 79 TYR CZ 1 1
5 7954 1 1 84 TYR H H 6.735 -9.104 3.726 1.00 . A A . 79 TYR H 1 1
5 7955 1 1 84 TYR HA H 5.366 -10.105 6.117 1.00 . A A . 79 TYR HA 1 1
5 7956 1 1 84 TYR HB2 H 7.895 -8.449 6.146 1.00 . A A . 79 TYR HB2 1 1
5 7957 1 1 84 TYR HB3 H 6.944 -8.877 7.562 1.00 . A A . 79 TYR HB3 1 1
5 7958 1 1 84 TYR HD1 H 6.668 -11.389 8.066 1.00 . A A . 79 TYR HD1 1 1
5 7959 1 1 84 TYR HD2 H 9.607 -9.843 5.411 1.00 . A A . 79 TYR HD2 1 1
5 7960 1 1 84 TYR HE1 H 7.965 -13.463 8.303 1.00 . A A . 79 TYR HE1 1 1
5 7961 1 1 84 TYR HE2 H 10.911 -11.914 5.638 1.00 . A A . 79 TYR HE2 1 1
5 7962 1 1 84 TYR HH H 11.161 -13.750 7.336 1.00 . A A . 79 TYR HH 1 1
5 7963 1 1 84 TYR N N 6.365 -9.767 4.349 1.00 . A A . 79 TYR N 1 1
5 7964 1 1 84 TYR O O 4.130 -7.927 6.189 1.00 . A A . 79 TYR O 1 1
5 7965 1 1 84 TYR OH O 10.245 -13.973 7.117 1.00 . A A . 79 TYR OH 1 1
5 7966 1 1 85 GLY C C 5.175 -4.817 5.932 1.00 . A A . 80 GLY C 1 1
5 7967 1 1 85 GLY CA C 5.131 -5.772 4.758 1.00 . A A . 80 GLY CA 1 1
5 7968 1 1 85 GLY H H 6.749 -7.145 4.660 1.00 . A A . 80 GLY H 1 1
5 7969 1 1 85 GLY HA2 H 5.583 -5.287 3.905 1.00 . A A . 80 GLY HA2 1 1
5 7970 1 1 85 GLY HA3 H 4.095 -5.991 4.527 1.00 . A A . 80 GLY HA3 1 1
5 7971 1 1 85 GLY N N 5.826 -7.026 4.999 1.00 . A A . 80 GLY N 1 1
5 7972 1 1 85 GLY O O 4.616 -3.722 5.865 1.00 . A A . 80 GLY O 1 1
5 7973 1 1 86 SER C C 7.094 -3.460 8.186 1.00 . A A . 81 SER C 1 1
5 7974 1 1 86 SER CA C 5.899 -4.410 8.207 1.00 . A A . 81 SER CA 1 1
5 7975 1 1 86 SER CB C 5.967 -5.336 9.421 1.00 . A A . 81 SER CB 1 1
5 7976 1 1 86 SER H H 6.302 -6.081 6.984 1.00 . A A . 81 SER H 1 1
5 7977 1 1 86 SER HA H 4.991 -3.829 8.262 1.00 . A A . 81 SER HA 1 1
5 7978 1 1 86 SER HB2 H 6.268 -4.771 10.289 1.00 . A A . 81 SER HB2 1 1
5 7979 1 1 86 SER HB3 H 4.997 -5.776 9.593 1.00 . A A . 81 SER HB3 1 1
5 7980 1 1 86 SER HG H 7.225 -6.708 10.049 1.00 . A A . 81 SER HG 1 1
5 7981 1 1 86 SER N N 5.841 -5.216 7.000 1.00 . A A . 81 SER N 1 1
5 7982 1 1 86 SER O O 6.939 -2.245 8.033 1.00 . A A . 81 SER O 1 1
5 7983 1 1 86 SER OG O 6.909 -6.377 9.200 1.00 . A A . 81 SER OG 1 1
5 7984 1 1 87 LEU C C 9.994 -2.860 6.989 1.00 . A A . 82 LEU C 1 1
5 7985 1 1 87 LEU CA C 9.509 -3.240 8.381 1.00 . A A . 82 LEU CA 1 1
5 7986 1 1 87 LEU CB C 10.588 -4.027 9.133 1.00 . A A . 82 LEU CB 1 1
5 7987 1 1 87 LEU CD1 C 12.190 -2.092 9.420 1.00 . A A . 82 LEU CD1 1 1
5 7988 1 1 87 LEU CD2 C 12.979 -4.441 9.728 1.00 . A A . 82 LEU CD2 1 1
5 7989 1 1 87 LEU CG C 12.032 -3.534 8.962 1.00 . A A . 82 LEU CG 1 1
5 7990 1 1 87 LEU H H 8.341 -5.004 8.382 1.00 . A A . 82 LEU H 1 1
5 7991 1 1 87 LEU HA H 9.292 -2.336 8.931 1.00 . A A . 82 LEU HA 1 1
5 7992 1 1 87 LEU HB2 H 10.350 -4.000 10.187 1.00 . A A . 82 LEU HB2 1 1
5 7993 1 1 87 LEU HB3 H 10.545 -5.053 8.802 1.00 . A A . 82 LEU HB3 1 1
5 7994 1 1 87 LEU HD11 H 11.959 -2.020 10.471 1.00 . A A . 82 LEU HD11 1 1
5 7995 1 1 87 LEU HD12 H 11.517 -1.461 8.858 1.00 . A A . 82 LEU HD12 1 1
5 7996 1 1 87 LEU HD13 H 13.208 -1.769 9.251 1.00 . A A . 82 LEU HD13 1 1
5 7997 1 1 87 LEU HD21 H 13.993 -4.102 9.588 1.00 . A A . 82 LEU HD21 1 1
5 7998 1 1 87 LEU HD22 H 12.884 -5.451 9.362 1.00 . A A . 82 LEU HD22 1 1
5 7999 1 1 87 LEU HD23 H 12.733 -4.413 10.778 1.00 . A A . 82 LEU HD23 1 1
5 8000 1 1 87 LEU HG H 12.298 -3.582 7.917 1.00 . A A . 82 LEU HG 1 1
5 8001 1 1 87 LEU N N 8.285 -4.024 8.318 1.00 . A A . 82 LEU N 1 1
5 8002 1 1 87 LEU O O 10.110 -1.676 6.675 1.00 . A A . 82 LEU O 1 1
5 8003 1 1 88 GLY C C 10.162 -2.607 4.011 1.00 . A A . 83 GLY C 1 1
5 8004 1 1 88 GLY CA C 10.849 -3.668 4.847 1.00 . A A . 83 GLY CA 1 1
5 8005 1 1 88 GLY H H 10.000 -4.781 6.437 1.00 . A A . 83 GLY H 1 1
5 8006 1 1 88 GLY HA2 H 11.879 -3.379 4.988 1.00 . A A . 83 GLY HA2 1 1
5 8007 1 1 88 GLY HA3 H 10.825 -4.604 4.307 1.00 . A A . 83 GLY HA3 1 1
5 8008 1 1 88 GLY N N 10.238 -3.872 6.156 1.00 . A A . 83 GLY N 1 1
5 8009 1 1 88 GLY O O 10.815 -1.876 3.271 1.00 . A A . 83 GLY O 1 1
5 8010 1 1 89 LEU C C 8.373 -0.126 3.756 1.00 . A A . 84 LEU C 1 1
5 8011 1 1 89 LEU CA C 8.069 -1.572 3.355 1.00 . A A . 84 LEU CA 1 1
5 8012 1 1 89 LEU CB C 6.578 -1.874 3.533 1.00 . A A . 84 LEU CB 1 1
5 8013 1 1 89 LEU CD1 C 5.831 -1.609 1.155 1.00 . A A . 84 LEU CD1 1 1
5 8014 1 1 89 LEU CD2 C 4.189 -1.329 3.020 1.00 . A A . 84 LEU CD2 1 1
5 8015 1 1 89 LEU CG C 5.633 -1.136 2.586 1.00 . A A . 84 LEU CG 1 1
5 8016 1 1 89 LEU H H 8.396 -3.080 4.798 1.00 . A A . 84 LEU H 1 1
5 8017 1 1 89 LEU HA H 8.339 -1.708 2.317 1.00 . A A . 84 LEU HA 1 1
5 8018 1 1 89 LEU HB2 H 6.432 -2.936 3.396 1.00 . A A . 84 LEU HB2 1 1
5 8019 1 1 89 LEU HB3 H 6.303 -1.621 4.546 1.00 . A A . 84 LEU HB3 1 1
5 8020 1 1 89 LEU HD11 H 5.130 -1.102 0.510 1.00 . A A . 84 LEU HD11 1 1
5 8021 1 1 89 LEU HD12 H 5.664 -2.675 1.103 1.00 . A A . 84 LEU HD12 1 1
5 8022 1 1 89 LEU HD13 H 6.838 -1.386 0.839 1.00 . A A . 84 LEU HD13 1 1
5 8023 1 1 89 LEU HD21 H 3.935 -2.378 2.973 1.00 . A A . 84 LEU HD21 1 1
5 8024 1 1 89 LEU HD22 H 3.538 -0.772 2.363 1.00 . A A . 84 LEU HD22 1 1
5 8025 1 1 89 LEU HD23 H 4.067 -0.975 4.033 1.00 . A A . 84 LEU HD23 1 1
5 8026 1 1 89 LEU HG H 5.855 -0.083 2.619 1.00 . A A . 84 LEU HG 1 1
5 8027 1 1 89 LEU N N 8.851 -2.508 4.147 1.00 . A A . 84 LEU N 1 1
5 8028 1 1 89 LEU O O 8.448 0.760 2.907 1.00 . A A . 84 LEU O 1 1
5 8029 1 1 90 TYR C C 10.259 1.852 5.413 1.00 . A A . 85 TYR C 1 1
5 8030 1 1 90 TYR CA C 8.790 1.449 5.569 1.00 . A A . 85 TYR CA 1 1
5 8031 1 1 90 TYR CB C 8.340 1.534 7.042 1.00 . A A . 85 TYR CB 1 1
5 8032 1 1 90 TYR CD1 C 10.239 0.954 8.617 1.00 . A A . 85 TYR CD1 1 1
5 8033 1 1 90 TYR CD2 C 9.644 3.250 8.369 1.00 . A A . 85 TYR CD2 1 1
5 8034 1 1 90 TYR CE1 C 11.226 1.305 9.517 1.00 . A A . 85 TYR CE1 1 1
5 8035 1 1 90 TYR CE2 C 10.629 3.606 9.270 1.00 . A A . 85 TYR CE2 1 1
5 8036 1 1 90 TYR CG C 9.430 1.919 8.028 1.00 . A A . 85 TYR CG 1 1
5 8037 1 1 90 TYR CZ C 11.434 2.618 9.826 1.00 . A A . 85 TYR CZ 1 1
5 8038 1 1 90 TYR H H 8.526 -0.650 5.679 1.00 . A A . 85 TYR H 1 1
5 8039 1 1 90 TYR HA H 8.189 2.130 4.986 1.00 . A A . 85 TYR HA 1 1
5 8040 1 1 90 TYR HB2 H 7.554 2.268 7.124 1.00 . A A . 85 TYR HB2 1 1
5 8041 1 1 90 TYR HB3 H 7.951 0.571 7.340 1.00 . A A . 85 TYR HB3 1 1
5 8042 1 1 90 TYR HD1 H 10.088 -0.084 8.361 1.00 . A A . 85 TYR HD1 1 1
5 8043 1 1 90 TYR HD2 H 9.021 4.013 7.924 1.00 . A A . 85 TYR HD2 1 1
5 8044 1 1 90 TYR HE1 H 11.844 0.541 9.965 1.00 . A A . 85 TYR HE1 1 1
5 8045 1 1 90 TYR HE2 H 10.779 4.645 9.521 1.00 . A A . 85 TYR HE2 1 1
5 8046 1 1 90 TYR HH H 12.036 3.631 11.367 1.00 . A A . 85 TYR HH 1 1
5 8047 1 1 90 TYR N N 8.549 0.103 5.053 1.00 . A A . 85 TYR N 1 1
5 8048 1 1 90 TYR O O 10.569 2.972 5.007 1.00 . A A . 85 TYR O 1 1
5 8049 1 1 90 TYR OH O 12.393 2.985 10.742 1.00 . A A . 85 TYR OH 1 1
5 8050 1 1 91 VAL C C 13.111 1.468 4.327 1.00 . A A . 86 VAL C 1 1
5 8051 1 1 91 VAL CA C 12.587 1.219 5.739 1.00 . A A . 86 VAL CA 1 1
5 8052 1 1 91 VAL CB C 13.380 0.079 6.426 1.00 . A A . 86 VAL CB 1 1
5 8053 1 1 91 VAL CG1 C 12.963 -1.269 5.891 1.00 . A A . 86 VAL CG1 1 1
5 8054 1 1 91 VAL CG2 C 14.876 0.245 6.260 1.00 . A A . 86 VAL CG2 1 1
5 8055 1 1 91 VAL H H 10.855 0.025 5.963 1.00 . A A . 86 VAL H 1 1
5 8056 1 1 91 VAL HA H 12.729 2.117 6.322 1.00 . A A . 86 VAL HA 1 1
5 8057 1 1 91 VAL HB H 13.157 0.103 7.481 1.00 . A A . 86 VAL HB 1 1
5 8058 1 1 91 VAL HG11 H 11.890 -1.368 5.962 1.00 . A A . 86 VAL HG11 1 1
5 8059 1 1 91 VAL HG12 H 13.433 -2.040 6.476 1.00 . A A . 86 VAL HG12 1 1
5 8060 1 1 91 VAL HG13 H 13.268 -1.357 4.859 1.00 . A A . 86 VAL HG13 1 1
5 8061 1 1 91 VAL HG21 H 15.098 0.460 5.224 1.00 . A A . 86 VAL HG21 1 1
5 8062 1 1 91 VAL HG22 H 15.366 -0.677 6.546 1.00 . A A . 86 VAL HG22 1 1
5 8063 1 1 91 VAL HG23 H 15.225 1.052 6.883 1.00 . A A . 86 VAL HG23 1 1
5 8064 1 1 91 VAL N N 11.160 0.928 5.728 1.00 . A A . 86 VAL N 1 1
5 8065 1 1 91 VAL O O 13.974 2.321 4.116 1.00 . A A . 86 VAL O 1 1
5 8066 1 1 92 ALA C C 12.715 2.268 1.421 1.00 . A A . 87 ALA C 1 1
5 8067 1 1 92 ALA CA C 12.990 0.874 1.974 1.00 . A A . 87 ALA CA 1 1
5 8068 1 1 92 ALA CB C 12.310 -0.162 1.105 1.00 . A A . 87 ALA CB 1 1
5 8069 1 1 92 ALA H H 11.835 0.120 3.577 1.00 . A A . 87 ALA H 1 1
5 8070 1 1 92 ALA HA H 14.058 0.682 1.943 1.00 . A A . 87 ALA HA 1 1
5 8071 1 1 92 ALA HB1 H 11.239 -0.027 1.150 1.00 . A A . 87 ALA HB1 1 1
5 8072 1 1 92 ALA HB2 H 12.566 -1.150 1.456 1.00 . A A . 87 ALA HB2 1 1
5 8073 1 1 92 ALA HB3 H 12.647 -0.041 0.087 1.00 . A A . 87 ALA HB3 1 1
5 8074 1 1 92 ALA N N 12.554 0.751 3.356 1.00 . A A . 87 ALA N 1 1
5 8075 1 1 92 ALA O O 13.386 2.712 0.493 1.00 . A A . 87 ALA O 1 1
5 8076 1 1 93 GLU C C 12.474 5.291 1.734 1.00 . A A . 88 GLU C 1 1
5 8077 1 1 93 GLU CA C 11.354 4.281 1.523 1.00 . A A . 88 GLU CA 1 1
5 8078 1 1 93 GLU CB C 10.098 4.782 2.229 1.00 . A A . 88 GLU CB 1 1
5 8079 1 1 93 GLU CD C 7.599 4.942 2.164 1.00 . A A . 88 GLU CD 1 1
5 8080 1 1 93 GLU CG C 8.811 4.138 1.752 1.00 . A A . 88 GLU CG 1 1
5 8081 1 1 93 GLU H H 11.242 2.556 2.746 1.00 . A A . 88 GLU H 1 1
5 8082 1 1 93 GLU HA H 11.151 4.208 0.466 1.00 . A A . 88 GLU HA 1 1
5 8083 1 1 93 GLU HB2 H 10.197 4.592 3.286 1.00 . A A . 88 GLU HB2 1 1
5 8084 1 1 93 GLU HB3 H 10.020 5.845 2.072 1.00 . A A . 88 GLU HB3 1 1
5 8085 1 1 93 GLU HG2 H 8.833 4.067 0.674 1.00 . A A . 88 GLU HG2 1 1
5 8086 1 1 93 GLU HG3 H 8.736 3.148 2.179 1.00 . A A . 88 GLU HG3 1 1
5 8087 1 1 93 GLU N N 11.729 2.952 1.992 1.00 . A A . 88 GLU N 1 1
5 8088 1 1 93 GLU O O 13.018 5.835 0.772 1.00 . A A . 88 GLU O 1 1
5 8089 1 1 93 GLU OE1 O 7.324 5.975 1.517 1.00 . A A . 88 GLU OE1 1 1
5 8090 1 1 93 GLU OE2 O 6.926 4.561 3.143 1.00 . A A . 88 GLU OE2 1 1
5 8091 1 1 94 GLN C C 15.210 6.057 3.214 1.00 . A A . 89 GLN C 1 1
5 8092 1 1 94 GLN CA C 13.780 6.571 3.330 1.00 . A A . 89 GLN CA 1 1
5 8093 1 1 94 GLN CB C 13.530 7.111 4.740 1.00 . A A . 89 GLN CB 1 1
5 8094 1 1 94 GLN CD C 13.405 6.596 7.211 1.00 . A A . 89 GLN CD 1 1
5 8095 1 1 94 GLN CG C 13.423 6.031 5.804 1.00 . A A . 89 GLN CG 1 1
5 8096 1 1 94 GLN H H 12.375 5.032 3.709 1.00 . A A . 89 GLN H 1 1
5 8097 1 1 94 GLN HA H 13.651 7.378 2.625 1.00 . A A . 89 GLN HA 1 1
5 8098 1 1 94 GLN HB2 H 14.341 7.771 5.008 1.00 . A A . 89 GLN HB2 1 1
5 8099 1 1 94 GLN HB3 H 12.608 7.675 4.737 1.00 . A A . 89 GLN HB3 1 1
5 8100 1 1 94 GLN HE21 H 12.227 5.122 7.815 1.00 . A A . 89 GLN HE21 1 1
5 8101 1 1 94 GLN HE22 H 12.665 6.277 9.023 1.00 . A A . 89 GLN HE22 1 1
5 8102 1 1 94 GLN HG2 H 12.512 5.475 5.645 1.00 . A A . 89 GLN HG2 1 1
5 8103 1 1 94 GLN HG3 H 14.270 5.367 5.709 1.00 . A A . 89 GLN HG3 1 1
5 8104 1 1 94 GLN N N 12.804 5.543 2.992 1.00 . A A . 89 GLN N 1 1
5 8105 1 1 94 GLN NE2 N 12.696 5.930 8.105 1.00 . A A . 89 GLN NE2 1 1
5 8106 1 1 94 GLN O O 16.106 6.795 2.808 1.00 . A A . 89 GLN O 1 1
5 8107 1 1 94 GLN OE1 O 14.018 7.624 7.489 1.00 . A A . 89 GLN OE1 1 1
5 8108 1 1 95 PHE C C 17.156 3.701 2.198 1.00 . A A . 90 PHE C 1 1
5 8109 1 1 95 PHE CA C 16.775 4.248 3.565 1.00 . A A . 90 PHE CA 1 1
5 8110 1 1 95 PHE CB C 16.940 3.166 4.639 1.00 . A A . 90 PHE CB 1 1
5 8111 1 1 95 PHE CD1 C 18.162 4.295 6.514 1.00 . A A . 90 PHE CD1 1 1
5 8112 1 1 95 PHE CD2 C 15.887 3.674 6.862 1.00 . A A . 90 PHE CD2 1 1
5 8113 1 1 95 PHE CE1 C 18.221 4.811 7.794 1.00 . A A . 90 PHE CE1 1 1
5 8114 1 1 95 PHE CE2 C 15.940 4.189 8.143 1.00 . A A . 90 PHE CE2 1 1
5 8115 1 1 95 PHE CG C 16.996 3.721 6.034 1.00 . A A . 90 PHE CG 1 1
5 8116 1 1 95 PHE CZ C 17.109 4.758 8.610 1.00 . A A . 90 PHE CZ 1 1
5 8117 1 1 95 PHE H H 14.673 4.227 3.829 1.00 . A A . 90 PHE H 1 1
5 8118 1 1 95 PHE HA H 17.448 5.061 3.797 1.00 . A A . 90 PHE HA 1 1
5 8119 1 1 95 PHE HB2 H 16.103 2.478 4.587 1.00 . A A . 90 PHE HB2 1 1
5 8120 1 1 95 PHE HB3 H 17.860 2.626 4.458 1.00 . A A . 90 PHE HB3 1 1
5 8121 1 1 95 PHE HD1 H 19.033 4.338 5.876 1.00 . A A . 90 PHE HD1 1 1
5 8122 1 1 95 PHE HD2 H 14.973 3.228 6.500 1.00 . A A . 90 PHE HD2 1 1
5 8123 1 1 95 PHE HE1 H 19.137 5.255 8.155 1.00 . A A . 90 PHE HE1 1 1
5 8124 1 1 95 PHE HE2 H 15.068 4.146 8.780 1.00 . A A . 90 PHE HE2 1 1
5 8125 1 1 95 PHE HZ H 17.154 5.162 9.610 1.00 . A A . 90 PHE HZ 1 1
5 8126 1 1 95 PHE N N 15.428 4.797 3.567 1.00 . A A . 90 PHE N 1 1
5 8127 1 1 95 PHE O O 18.304 3.820 1.777 1.00 . A A . 90 PHE O 1 1
5 8128 1 1 96 GLY C C 16.382 1.043 0.253 1.00 . A A . 91 GLY C 1 1
5 8129 1 1 96 GLY CA C 16.495 2.542 0.204 1.00 . A A . 91 GLY CA 1 1
5 8130 1 1 96 GLY H H 15.281 3.055 1.857 1.00 . A A . 91 GLY H 1 1
5 8131 1 1 96 GLY HA2 H 15.799 2.928 -0.526 1.00 . A A . 91 GLY HA2 1 1
5 8132 1 1 96 GLY HA3 H 17.500 2.811 -0.083 1.00 . A A . 91 GLY HA3 1 1
5 8133 1 1 96 GLY N N 16.197 3.117 1.494 1.00 . A A . 91 GLY N 1 1
5 8134 1 1 96 GLY O O 16.865 0.420 1.193 1.00 . A A . 91 GLY O 1 1
5 8135 1 1 97 GLU C C 16.647 -1.821 -0.625 1.00 . A A . 92 GLU C 1 1
5 8136 1 1 97 GLU CA C 15.408 -0.944 -0.751 1.00 . A A . 92 GLU CA 1 1
5 8137 1 1 97 GLU CB C 14.672 -1.310 -2.038 1.00 . A A . 92 GLU CB 1 1
5 8138 1 1 97 GLU CD C 13.353 -0.447 -3.990 1.00 . A A . 92 GLU CD 1 1
5 8139 1 1 97 GLU CG C 13.727 -0.234 -2.546 1.00 . A A . 92 GLU CG 1 1
5 8140 1 1 97 GLU H H 15.573 1.004 -1.559 1.00 . A A . 92 GLU H 1 1
5 8141 1 1 97 GLU HA H 14.760 -1.118 0.100 1.00 . A A . 92 GLU HA 1 1
5 8142 1 1 97 GLU HB2 H 15.398 -1.512 -2.809 1.00 . A A . 92 GLU HB2 1 1
5 8143 1 1 97 GLU HB3 H 14.094 -2.203 -1.858 1.00 . A A . 92 GLU HB3 1 1
5 8144 1 1 97 GLU HG2 H 12.823 -0.249 -1.955 1.00 . A A . 92 GLU HG2 1 1
5 8145 1 1 97 GLU HG3 H 14.204 0.727 -2.453 1.00 . A A . 92 GLU HG3 1 1
5 8146 1 1 97 GLU N N 15.769 0.468 -0.762 1.00 . A A . 92 GLU N 1 1
5 8147 1 1 97 GLU O O 16.688 -2.745 0.180 1.00 . A A . 92 GLU O 1 1
5 8148 1 1 97 GLU OE1 O 14.233 -0.319 -4.853 1.00 . A A . 92 GLU OE1 1 1
5 8149 1 1 97 GLU OE2 O 12.179 -0.762 -4.270 1.00 . A A . 92 GLU OE2 1 1
5 8150 1 1 98 GLU C C 19.695 -2.019 -0.149 1.00 . A A . 93 GLU C 1 1
5 8151 1 1 98 GLU CA C 18.899 -2.280 -1.423 1.00 . A A . 93 GLU CA 1 1
5 8152 1 1 98 GLU CB C 19.743 -1.913 -2.645 1.00 . A A . 93 GLU CB 1 1
5 8153 1 1 98 GLU CD C 20.821 -0.054 -3.970 1.00 . A A . 93 GLU CD 1 1
5 8154 1 1 98 GLU CG C 20.204 -0.464 -2.653 1.00 . A A . 93 GLU CG 1 1
5 8155 1 1 98 GLU H H 17.565 -0.748 -2.036 1.00 . A A . 93 GLU H 1 1
5 8156 1 1 98 GLU HA H 18.644 -3.327 -1.471 1.00 . A A . 93 GLU HA 1 1
5 8157 1 1 98 GLU HB2 H 20.618 -2.545 -2.662 1.00 . A A . 93 GLU HB2 1 1
5 8158 1 1 98 GLU HB3 H 19.162 -2.089 -3.538 1.00 . A A . 93 GLU HB3 1 1
5 8159 1 1 98 GLU HG2 H 19.354 0.171 -2.458 1.00 . A A . 93 GLU HG2 1 1
5 8160 1 1 98 GLU HG3 H 20.937 -0.330 -1.870 1.00 . A A . 93 GLU HG3 1 1
5 8161 1 1 98 GLU N N 17.658 -1.511 -1.423 1.00 . A A . 93 GLU N 1 1
5 8162 1 1 98 GLU O O 20.577 -2.792 0.221 1.00 . A A . 93 GLU O 1 1
5 8163 1 1 98 GLU OE1 O 21.772 -0.728 -4.419 1.00 . A A . 93 GLU OE1 1 1
5 8164 1 1 98 GLU OE2 O 20.372 0.949 -4.560 1.00 . A A . 93 GLU OE2 1 1
5 8165 1 1 99 ASN C C 19.589 -1.120 2.959 1.00 . A A . 94 ASN C 1 1
5 8166 1 1 99 ASN CA C 20.108 -0.488 1.686 1.00 . A A . 94 ASN CA 1 1
5 8167 1 1 99 ASN CB C 20.031 1.027 1.811 1.00 . A A . 94 ASN CB 1 1
5 8168 1 1 99 ASN CG C 20.899 1.739 0.795 1.00 . A A . 94 ASN CG 1 1
5 8169 1 1 99 ASN H H 18.577 -0.417 0.232 1.00 . A A . 94 ASN H 1 1
5 8170 1 1 99 ASN HA H 21.140 -0.776 1.548 1.00 . A A . 94 ASN HA 1 1
5 8171 1 1 99 ASN HB2 H 19.007 1.338 1.658 1.00 . A A . 94 ASN HB2 1 1
5 8172 1 1 99 ASN HB3 H 20.340 1.310 2.800 1.00 . A A . 94 ASN HB3 1 1
5 8173 1 1 99 ASN HD21 H 19.708 3.329 0.857 1.00 . A A . 94 ASN HD21 1 1
5 8174 1 1 99 ASN HD22 H 21.069 3.441 -0.212 1.00 . A A . 94 ASN HD22 1 1
5 8175 1 1 99 ASN N N 19.359 -0.932 0.523 1.00 . A A . 94 ASN N 1 1
5 8176 1 1 99 ASN ND2 N 20.522 2.956 0.444 1.00 . A A . 94 ASN ND2 1 1
5 8177 1 1 99 ASN O O 20.363 -1.428 3.854 1.00 . A A . 94 ASN O 1 1
5 8178 1 1 99 ASN OD1 O 21.906 1.201 0.334 1.00 . A A . 94 ASN OD1 1 1
5 8179 1 1 100 VAL C C 18.301 -3.033 4.829 1.00 . A A . 95 VAL C 1 1
5 8180 1 1 100 VAL CA C 17.568 -1.855 4.186 1.00 . A A . 95 VAL CA 1 1
5 8181 1 1 100 VAL CB C 16.138 -2.332 3.832 1.00 . A A . 95 VAL CB 1 1
5 8182 1 1 100 VAL CG1 C 15.378 -1.275 3.060 1.00 . A A . 95 VAL CG1 1 1
5 8183 1 1 100 VAL CG2 C 16.163 -3.639 3.055 1.00 . A A . 95 VAL CG2 1 1
5 8184 1 1 100 VAL H H 17.744 -0.994 2.256 1.00 . A A . 95 VAL H 1 1
5 8185 1 1 100 VAL HA H 17.479 -1.068 4.919 1.00 . A A . 95 VAL HA 1 1
5 8186 1 1 100 VAL HB H 15.611 -2.507 4.758 1.00 . A A . 95 VAL HB 1 1
5 8187 1 1 100 VAL HG11 H 15.385 -0.349 3.610 1.00 . A A . 95 VAL HG11 1 1
5 8188 1 1 100 VAL HG12 H 14.359 -1.599 2.913 1.00 . A A . 95 VAL HG12 1 1
5 8189 1 1 100 VAL HG13 H 15.849 -1.124 2.099 1.00 . A A . 95 VAL HG13 1 1
5 8190 1 1 100 VAL HG21 H 16.649 -4.405 3.649 1.00 . A A . 95 VAL HG21 1 1
5 8191 1 1 100 VAL HG22 H 16.708 -3.496 2.133 1.00 . A A . 95 VAL HG22 1 1
5 8192 1 1 100 VAL HG23 H 15.151 -3.942 2.833 1.00 . A A . 95 VAL HG23 1 1
5 8193 1 1 100 VAL N N 18.272 -1.295 3.018 1.00 . A A . 95 VAL N 1 1
5 8194 1 1 100 VAL O O 18.186 -3.250 6.034 1.00 . A A . 95 VAL O 1 1
5 8195 1 1 101 ASN C C 20.730 -4.585 5.642 1.00 . A A . 96 ASN C 1 1
5 8196 1 1 101 ASN CA C 19.773 -4.955 4.505 1.00 . A A . 96 ASN CA 1 1
5 8197 1 1 101 ASN CB C 20.528 -5.610 3.351 1.00 . A A . 96 ASN CB 1 1
5 8198 1 1 101 ASN CG C 21.044 -6.991 3.709 1.00 . A A . 96 ASN CG 1 1
5 8199 1 1 101 ASN H H 19.127 -3.533 3.081 1.00 . A A . 96 ASN H 1 1
5 8200 1 1 101 ASN HA H 19.047 -5.652 4.878 1.00 . A A . 96 ASN HA 1 1
5 8201 1 1 101 ASN HB2 H 19.860 -5.703 2.505 1.00 . A A . 96 ASN HB2 1 1
5 8202 1 1 101 ASN HB3 H 21.368 -4.989 3.076 1.00 . A A . 96 ASN HB3 1 1
5 8203 1 1 101 ASN HD21 H 22.801 -6.236 4.242 1.00 . A A . 96 ASN HD21 1 1
5 8204 1 1 101 ASN HD22 H 22.630 -7.947 4.418 1.00 . A A . 96 ASN HD22 1 1
5 8205 1 1 101 ASN N N 19.054 -3.782 4.025 1.00 . A A . 96 ASN N 1 1
5 8206 1 1 101 ASN ND2 N 22.283 -7.067 4.162 1.00 . A A . 96 ASN ND2 1 1
5 8207 1 1 101 ASN O O 21.138 -5.437 6.426 1.00 . A A . 96 ASN O 1 1
5 8208 1 1 101 ASN OD1 O 20.333 -7.987 3.564 1.00 . A A . 96 ASN OD1 1 1
5 8209 1 1 102 THR C C 21.187 -2.959 8.166 1.00 . A A . 97 THR C 1 1
5 8210 1 1 102 THR CA C 21.887 -2.797 6.816 1.00 . A A . 97 THR CA 1 1
5 8211 1 1 102 THR CB C 22.232 -1.305 6.584 1.00 . A A . 97 THR CB 1 1
5 8212 1 1 102 THR CG2 C 20.973 -0.442 6.541 1.00 . A A . 97 THR CG2 1 1
5 8213 1 1 102 THR H H 20.723 -2.676 5.056 1.00 . A A . 97 THR H 1 1
5 8214 1 1 102 THR HA H 22.804 -3.366 6.825 1.00 . A A . 97 THR HA 1 1
5 8215 1 1 102 THR HB H 22.731 -1.218 5.630 1.00 . A A . 97 THR HB 1 1
5 8216 1 1 102 THR HG1 H 24.023 -1.006 7.363 1.00 . A A . 97 THR HG1 1 1
5 8217 1 1 102 THR HG21 H 21.251 0.597 6.454 1.00 . A A . 97 THR HG21 1 1
5 8218 1 1 102 THR HG22 H 20.401 -0.589 7.446 1.00 . A A . 97 THR HG22 1 1
5 8219 1 1 102 THR HG23 H 20.369 -0.726 5.686 1.00 . A A . 97 THR HG23 1 1
5 8220 1 1 102 THR N N 21.055 -3.304 5.738 1.00 . A A . 97 THR N 1 1
5 8221 1 1 102 THR O O 21.804 -3.327 9.165 1.00 . A A . 97 THR O 1 1
5 8222 1 1 102 THR OG1 O 23.108 -0.826 7.612 1.00 . A A . 97 THR OG1 1 1
5 8223 1 1 103 TYR C C 18.592 -4.227 9.542 1.00 . A A . 98 TYR C 1 1
5 8224 1 1 103 TYR CA C 19.094 -2.797 9.387 1.00 . A A . 98 TYR CA 1 1
5 8225 1 1 103 TYR CB C 17.928 -1.803 9.316 1.00 . A A . 98 TYR CB 1 1
5 8226 1 1 103 TYR CD1 C 17.358 -0.906 11.609 1.00 . A A . 98 TYR CD1 1 1
5 8227 1 1 103 TYR CD2 C 15.940 -2.571 10.666 1.00 . A A . 98 TYR CD2 1 1
5 8228 1 1 103 TYR CE1 C 16.563 -0.862 12.737 1.00 . A A . 98 TYR CE1 1 1
5 8229 1 1 103 TYR CE2 C 15.138 -2.531 11.789 1.00 . A A . 98 TYR CE2 1 1
5 8230 1 1 103 TYR CG C 17.061 -1.762 10.555 1.00 . A A . 98 TYR CG 1 1
5 8231 1 1 103 TYR CZ C 15.454 -1.678 12.822 1.00 . A A . 98 TYR CZ 1 1
5 8232 1 1 103 TYR H H 19.454 -2.432 7.339 1.00 . A A . 98 TYR H 1 1
5 8233 1 1 103 TYR HA H 19.724 -2.550 10.228 1.00 . A A . 98 TYR HA 1 1
5 8234 1 1 103 TYR HB2 H 18.329 -0.808 9.165 1.00 . A A . 98 TYR HB2 1 1
5 8235 1 1 103 TYR HB3 H 17.299 -2.062 8.475 1.00 . A A . 98 TYR HB3 1 1
5 8236 1 1 103 TYR HD1 H 18.226 -0.269 11.539 1.00 . A A . 98 TYR HD1 1 1
5 8237 1 1 103 TYR HD2 H 15.696 -3.240 9.855 1.00 . A A . 98 TYR HD2 1 1
5 8238 1 1 103 TYR HE1 H 16.810 -0.192 13.547 1.00 . A A . 98 TYR HE1 1 1
5 8239 1 1 103 TYR HE2 H 14.269 -3.170 11.854 1.00 . A A . 98 TYR HE2 1 1
5 8240 1 1 103 TYR HH H 14.377 -0.720 14.104 1.00 . A A . 98 TYR HH 1 1
5 8241 1 1 103 TYR N N 19.890 -2.696 8.178 1.00 . A A . 98 TYR N 1 1
5 8242 1 1 103 TYR O O 18.359 -4.707 10.653 1.00 . A A . 98 TYR O 1 1
5 8243 1 1 103 TYR OH O 14.652 -1.635 13.941 1.00 . A A . 98 TYR OH 1 1
5 8244 1 1 104 PHE C C 19.285 -7.183 8.710 1.00 . A A . 99 PHE C 1 1
5 8245 1 1 104 PHE CA C 18.076 -6.309 8.380 1.00 . A A . 99 PHE CA 1 1
5 8246 1 1 104 PHE CB C 17.516 -6.667 6.999 1.00 . A A . 99 PHE CB 1 1
5 8247 1 1 104 PHE CD1 C 15.777 -4.957 6.451 1.00 . A A . 99 PHE CD1 1 1
5 8248 1 1 104 PHE CD2 C 15.075 -7.178 6.937 1.00 . A A . 99 PHE CD2 1 1
5 8249 1 1 104 PHE CE1 C 14.469 -4.578 6.253 1.00 . A A . 99 PHE CE1 1 1
5 8250 1 1 104 PHE CE2 C 13.758 -6.808 6.741 1.00 . A A . 99 PHE CE2 1 1
5 8251 1 1 104 PHE CG C 16.093 -6.257 6.795 1.00 . A A . 99 PHE CG 1 1
5 8252 1 1 104 PHE CZ C 13.455 -5.505 6.397 1.00 . A A . 99 PHE CZ 1 1
5 8253 1 1 104 PHE H H 18.598 -4.433 7.561 1.00 . A A . 99 PHE H 1 1
5 8254 1 1 104 PHE HA H 17.311 -6.469 9.124 1.00 . A A . 99 PHE HA 1 1
5 8255 1 1 104 PHE HB2 H 18.103 -6.171 6.247 1.00 . A A . 99 PHE HB2 1 1
5 8256 1 1 104 PHE HB3 H 17.578 -7.731 6.849 1.00 . A A . 99 PHE HB3 1 1
5 8257 1 1 104 PHE HD1 H 16.569 -4.232 6.338 1.00 . A A . 99 PHE HD1 1 1
5 8258 1 1 104 PHE HD2 H 15.320 -8.196 7.208 1.00 . A A . 99 PHE HD2 1 1
5 8259 1 1 104 PHE HE1 H 14.240 -3.557 5.984 1.00 . A A . 99 PHE HE1 1 1
5 8260 1 1 104 PHE HE2 H 12.969 -7.537 6.854 1.00 . A A . 99 PHE HE2 1 1
5 8261 1 1 104 PHE HZ H 12.427 -5.210 6.244 1.00 . A A . 99 PHE HZ 1 1
5 8262 1 1 104 PHE N N 18.445 -4.901 8.410 1.00 . A A . 99 PHE N 1 1
5 8263 1 1 104 PHE O O 20.262 -6.704 9.288 1.00 . A A . 99 PHE O 1 1
5 8264 1 1 105 VAL C C 21.626 -8.893 8.113 1.00 . A A . 100 VAL C 1 1
5 8265 1 1 105 VAL CA C 20.269 -9.423 8.596 1.00 . A A . 100 VAL CA 1 1
5 8266 1 1 105 VAL CB C 19.951 -10.788 7.930 1.00 . A A . 100 VAL CB 1 1
5 8267 1 1 105 VAL CG1 C 19.632 -10.630 6.447 1.00 . A A . 100 VAL CG1 1 1
5 8268 1 1 105 VAL CG2 C 21.095 -11.772 8.135 1.00 . A A . 100 VAL CG2 1 1
5 8269 1 1 105 VAL H H 18.369 -8.782 7.952 1.00 . A A . 100 VAL H 1 1
5 8270 1 1 105 VAL HA H 20.327 -9.583 9.661 1.00 . A A . 100 VAL HA 1 1
5 8271 1 1 105 VAL HB H 19.076 -11.195 8.414 1.00 . A A . 100 VAL HB 1 1
5 8272 1 1 105 VAL HG11 H 19.397 -11.596 6.024 1.00 . A A . 100 VAL HG11 1 1
5 8273 1 1 105 VAL HG12 H 20.486 -10.210 5.937 1.00 . A A . 100 VAL HG12 1 1
5 8274 1 1 105 VAL HG13 H 18.784 -9.970 6.330 1.00 . A A . 100 VAL HG13 1 1
5 8275 1 1 105 VAL HG21 H 20.862 -12.702 7.638 1.00 . A A . 100 VAL HG21 1 1
5 8276 1 1 105 VAL HG22 H 21.231 -11.952 9.190 1.00 . A A . 100 VAL HG22 1 1
5 8277 1 1 105 VAL HG23 H 22.002 -11.361 7.720 1.00 . A A . 100 VAL HG23 1 1
5 8278 1 1 105 VAL N N 19.194 -8.464 8.365 1.00 . A A . 100 VAL N 1 1
5 8279 1 1 105 VAL O O 21.839 -8.781 6.890 1.00 . A A . 100 VAL O 1 1
5 8280 1 1 105 VAL OXT O 22.483 -8.590 8.971 1.00 . A A . 100 VAL OXT 1 1
6 8281 1 1 1 MET C C -22.487 -26.863 -10.546 1.00 . A A . -4 MET C 1 1
6 8282 1 1 1 MET CA C -22.639 -28.347 -10.850 1.00 . A A . -4 MET CA 1 1
6 8283 1 1 1 MET CB C -23.807 -28.920 -10.042 1.00 . A A . -4 MET CB 1 1
6 8284 1 1 1 MET CE C -25.935 -28.108 -7.719 1.00 . A A . -4 MET CE 1 1
6 8285 1 1 1 MET CG C -25.148 -28.278 -10.371 1.00 . A A . -4 MET CG 1 1
6 8286 1 1 1 MET H1 H -20.602 -28.685 -11.099 1.00 . A A . -4 MET H1 1 1
6 8287 1 1 1 MET H2 H -21.489 -30.077 -10.739 1.00 . A A . -4 MET H2 1 1
6 8288 1 1 1 MET H3 H -21.154 -28.952 -9.524 1.00 . A A . -4 MET H3 1 1
6 8289 1 1 1 MET HA H -22.843 -28.468 -11.904 1.00 . A A . -4 MET HA 1 1
6 8290 1 1 1 MET HB2 H -23.882 -29.980 -10.239 1.00 . A A . -4 MET HB2 1 1
6 8291 1 1 1 MET HB3 H -23.610 -28.772 -8.993 1.00 . A A . -4 MET HB3 1 1
6 8292 1 1 1 MET HE1 H -25.843 -27.037 -7.824 1.00 . A A . -4 MET HE1 1 1
6 8293 1 1 1 MET HE2 H -24.978 -28.526 -7.445 1.00 . A A . -4 MET HE2 1 1
6 8294 1 1 1 MET HE3 H -26.660 -28.333 -6.950 1.00 . A A . -4 MET HE3 1 1
6 8295 1 1 1 MET HG2 H -25.046 -27.206 -10.290 1.00 . A A . -4 MET HG2 1 1
6 8296 1 1 1 MET HG3 H -25.415 -28.534 -11.386 1.00 . A A . -4 MET HG3 1 1
6 8297 1 1 1 MET N N -21.386 -29.066 -10.531 1.00 . A A . -4 MET N 1 1
6 8298 1 1 1 MET O O -22.251 -26.477 -9.401 1.00 . A A . -4 MET O 1 1
6 8299 1 1 1 MET SD S -26.475 -28.815 -9.274 1.00 . A A . -4 MET SD 1 1
6 8300 1 1 2 ARG C C -23.249 -23.919 -12.590 1.00 . A A . -3 ARG C 1 1
6 8301 1 1 2 ARG CA C -22.544 -24.595 -11.422 1.00 . A A . -3 ARG CA 1 1
6 8302 1 1 2 ARG CB C -21.086 -24.131 -11.341 1.00 . A A . -3 ARG CB 1 1
6 8303 1 1 2 ARG CD C -19.478 -22.237 -10.947 1.00 . A A . -3 ARG CD 1 1
6 8304 1 1 2 ARG CG C -20.934 -22.631 -11.137 1.00 . A A . -3 ARG CG 1 1
6 8305 1 1 2 ARG CZ C -17.615 -22.761 -9.412 1.00 . A A . -3 ARG CZ 1 1
6 8306 1 1 2 ARG H H -22.781 -26.414 -12.467 1.00 . A A . -3 ARG H 1 1
6 8307 1 1 2 ARG HA H -23.052 -24.330 -10.507 1.00 . A A . -3 ARG HA 1 1
6 8308 1 1 2 ARG HB2 H -20.605 -24.635 -10.516 1.00 . A A . -3 ARG HB2 1 1
6 8309 1 1 2 ARG HB3 H -20.584 -24.400 -12.259 1.00 . A A . -3 ARG HB3 1 1
6 8310 1 1 2 ARG HD2 H -18.912 -22.580 -11.801 1.00 . A A . -3 ARG HD2 1 1
6 8311 1 1 2 ARG HD3 H -19.413 -21.161 -10.881 1.00 . A A . -3 ARG HD3 1 1
6 8312 1 1 2 ARG HE H -19.525 -23.283 -9.123 1.00 . A A . -3 ARG HE 1 1
6 8313 1 1 2 ARG HG2 H -21.325 -22.118 -12.003 1.00 . A A . -3 ARG HG2 1 1
6 8314 1 1 2 ARG HG3 H -21.494 -22.337 -10.260 1.00 . A A . -3 ARG HG3 1 1
6 8315 1 1 2 ARG HH11 H -17.070 -21.728 -11.070 1.00 . A A . -3 ARG HH11 1 1
6 8316 1 1 2 ARG HH12 H -15.781 -22.104 -9.972 1.00 . A A . -3 ARG HH12 1 1
6 8317 1 1 2 ARG HH21 H -17.826 -23.766 -7.661 1.00 . A A . -3 ARG HH21 1 1
6 8318 1 1 2 ARG HH22 H -16.207 -23.267 -8.042 1.00 . A A . -3 ARG HH22 1 1
6 8319 1 1 2 ARG N N -22.619 -26.039 -11.573 1.00 . A A . -3 ARG N 1 1
6 8320 1 1 2 ARG NE N -18.906 -22.822 -9.734 1.00 . A A . -3 ARG NE 1 1
6 8321 1 1 2 ARG NH1 N -16.754 -22.149 -10.216 1.00 . A A . -3 ARG NH1 1 1
6 8322 1 1 2 ARG NH2 N -17.183 -23.306 -8.280 1.00 . A A . -3 ARG NH2 1 1
6 8323 1 1 2 ARG O O -22.781 -23.981 -13.729 1.00 . A A . -3 ARG O 1 1
6 8324 1 1 3 SER C C -24.340 -21.571 -14.049 1.00 . A A . -2 SER C 1 1
6 8325 1 1 3 SER CA C -25.173 -22.628 -13.322 1.00 . A A . -2 SER CA 1 1
6 8326 1 1 3 SER CB C -26.398 -21.982 -12.680 1.00 . A A . -2 SER CB 1 1
6 8327 1 1 3 SER H H -24.707 -23.301 -11.375 1.00 . A A . -2 SER H 1 1
6 8328 1 1 3 SER HA H -25.498 -23.369 -14.035 1.00 . A A . -2 SER HA 1 1
6 8329 1 1 3 SER HB2 H -26.079 -21.225 -11.980 1.00 . A A . -2 SER HB2 1 1
6 8330 1 1 3 SER HB3 H -27.009 -21.529 -13.448 1.00 . A A . -2 SER HB3 1 1
6 8331 1 1 3 SER HG H -26.713 -23.799 -12.002 1.00 . A A . -2 SER HG 1 1
6 8332 1 1 3 SER N N -24.385 -23.302 -12.303 1.00 . A A . -2 SER N 1 1
6 8333 1 1 3 SER O O -23.645 -20.776 -13.415 1.00 . A A . -2 SER O 1 1
6 8334 1 1 3 SER OG O -27.174 -22.947 -11.988 1.00 . A A . -2 SER OG 1 1
6 8335 1 1 4 PRO C C -24.017 -19.160 -15.862 1.00 . A A . -1 PRO C 1 1
6 8336 1 1 4 PRO CA C -23.646 -20.600 -16.207 1.00 . A A . -1 PRO CA 1 1
6 8337 1 1 4 PRO CB C -24.054 -20.936 -17.648 1.00 . A A . -1 PRO CB 1 1
6 8338 1 1 4 PRO CD C -25.156 -22.505 -16.220 1.00 . A A . -1 PRO CD 1 1
6 8339 1 1 4 PRO CG C -25.274 -21.784 -17.529 1.00 . A A . -1 PRO CG 1 1
6 8340 1 1 4 PRO HA H -22.581 -20.728 -16.095 1.00 . A A . -1 PRO HA 1 1
6 8341 1 1 4 PRO HB2 H -24.262 -20.023 -18.186 1.00 . A A . -1 PRO HB2 1 1
6 8342 1 1 4 PRO HB3 H -23.251 -21.470 -18.135 1.00 . A A . -1 PRO HB3 1 1
6 8343 1 1 4 PRO HD2 H -26.135 -22.682 -15.797 1.00 . A A . -1 PRO HD2 1 1
6 8344 1 1 4 PRO HD3 H -24.622 -23.435 -16.347 1.00 . A A . -1 PRO HD3 1 1
6 8345 1 1 4 PRO HG2 H -26.155 -21.159 -17.532 1.00 . A A . -1 PRO HG2 1 1
6 8346 1 1 4 PRO HG3 H -25.311 -22.490 -18.344 1.00 . A A . -1 PRO HG3 1 1
6 8347 1 1 4 PRO N N -24.386 -21.566 -15.392 1.00 . A A . -1 PRO N 1 1
6 8348 1 1 4 PRO O O -25.136 -18.710 -16.128 1.00 . A A . -1 PRO O 1 1
6 8349 1 1 5 GLY C C -23.292 -16.936 -13.330 1.00 . A A . 0 GLY C 1 1
6 8350 1 1 5 GLY CA C -23.327 -17.084 -14.838 1.00 . A A . 0 GLY CA 1 1
6 8351 1 1 5 GLY H H -22.204 -18.861 -15.078 1.00 . A A . 0 GLY H 1 1
6 8352 1 1 5 GLY HA2 H -22.573 -16.443 -15.271 1.00 . A A . 0 GLY HA2 1 1
6 8353 1 1 5 GLY HA3 H -24.298 -16.779 -15.197 1.00 . A A . 0 GLY HA3 1 1
6 8354 1 1 5 GLY N N -23.079 -18.449 -15.251 1.00 . A A . 0 GLY N 1 1
6 8355 1 1 5 GLY O O -23.162 -15.826 -12.808 1.00 . A A . 0 GLY O 1 1
6 8356 1 1 6 MET C C -21.939 -17.875 -10.683 1.00 . A A . 1 MET C 1 1
6 8357 1 1 6 MET CA C -23.366 -18.070 -11.175 1.00 . A A . 1 MET CA 1 1
6 8358 1 1 6 MET CB C -23.925 -19.391 -10.636 1.00 . A A . 1 MET CB 1 1
6 8359 1 1 6 MET CE C -24.062 -21.002 -6.787 1.00 . A A . 1 MET CE 1 1
6 8360 1 1 6 MET CG C -23.828 -19.532 -9.125 1.00 . A A . 1 MET CG 1 1
6 8361 1 1 6 MET H H -23.506 -18.915 -13.112 1.00 . A A . 1 MET H 1 1
6 8362 1 1 6 MET HA H -23.976 -17.255 -10.819 1.00 . A A . 1 MET HA 1 1
6 8363 1 1 6 MET HB2 H -24.965 -19.469 -10.916 1.00 . A A . 1 MET HB2 1 1
6 8364 1 1 6 MET HB3 H -23.381 -20.208 -11.086 1.00 . A A . 1 MET HB3 1 1
6 8365 1 1 6 MET HE1 H -24.648 -20.190 -6.382 1.00 . A A . 1 MET HE1 1 1
6 8366 1 1 6 MET HE2 H -23.013 -20.804 -6.626 1.00 . A A . 1 MET HE2 1 1
6 8367 1 1 6 MET HE3 H -24.334 -21.924 -6.293 1.00 . A A . 1 MET HE3 1 1
6 8368 1 1 6 MET HG2 H -22.798 -19.391 -8.828 1.00 . A A . 1 MET HG2 1 1
6 8369 1 1 6 MET HG3 H -24.441 -18.770 -8.666 1.00 . A A . 1 MET HG3 1 1
6 8370 1 1 6 MET N N -23.403 -18.061 -12.632 1.00 . A A . 1 MET N 1 1
6 8371 1 1 6 MET O O -21.091 -18.756 -10.839 1.00 . A A . 1 MET O 1 1
6 8372 1 1 6 MET SD S -24.380 -21.148 -8.544 1.00 . A A . 1 MET SD 1 1
6 8373 1 1 7 ALA C C -20.437 -16.245 -8.056 1.00 . A A . 2 ALA C 1 1
6 8374 1 1 7 ALA CA C -20.359 -16.419 -9.565 1.00 . A A . 2 ALA CA 1 1
6 8375 1 1 7 ALA CB C -19.778 -15.176 -10.222 1.00 . A A . 2 ALA CB 1 1
6 8376 1 1 7 ALA H H -22.382 -16.040 -10.044 1.00 . A A . 2 ALA H 1 1
6 8377 1 1 7 ALA HA H -19.711 -17.255 -9.788 1.00 . A A . 2 ALA HA 1 1
6 8378 1 1 7 ALA HB1 H -18.786 -14.994 -9.834 1.00 . A A . 2 ALA HB1 1 1
6 8379 1 1 7 ALA HB2 H -20.409 -14.328 -10.009 1.00 . A A . 2 ALA HB2 1 1
6 8380 1 1 7 ALA HB3 H -19.724 -15.326 -11.290 1.00 . A A . 2 ALA HB3 1 1
6 8381 1 1 7 ALA N N -21.673 -16.717 -10.106 1.00 . A A . 2 ALA N 1 1
6 8382 1 1 7 ALA O O -20.506 -15.126 -7.547 1.00 . A A . 2 ALA O 1 1
6 8383 1 1 8 ASP C C -19.090 -17.632 -5.356 1.00 . A A . 3 ASP C 1 1
6 8384 1 1 8 ASP CA C -20.482 -17.344 -5.892 1.00 . A A . 3 ASP CA 1 1
6 8385 1 1 8 ASP CB C -21.482 -18.371 -5.350 1.00 . A A . 3 ASP CB 1 1
6 8386 1 1 8 ASP CG C -21.479 -18.451 -3.835 1.00 . A A . 3 ASP CG 1 1
6 8387 1 1 8 ASP H H -20.464 -18.224 -7.815 1.00 . A A . 3 ASP H 1 1
6 8388 1 1 8 ASP HA H -20.778 -16.355 -5.572 1.00 . A A . 3 ASP HA 1 1
6 8389 1 1 8 ASP HB2 H -22.476 -18.099 -5.674 1.00 . A A . 3 ASP HB2 1 1
6 8390 1 1 8 ASP HB3 H -21.235 -19.345 -5.744 1.00 . A A . 3 ASP HB3 1 1
6 8391 1 1 8 ASP N N -20.466 -17.361 -7.348 1.00 . A A . 3 ASP N 1 1
6 8392 1 1 8 ASP O O -18.436 -18.583 -5.791 1.00 . A A . 3 ASP O 1 1
6 8393 1 1 8 ASP OD1 O -21.882 -17.466 -3.181 1.00 . A A . 3 ASP OD1 1 1
6 8394 1 1 8 ASP OD2 O -21.056 -19.492 -3.288 1.00 . A A . 3 ASP OD2 1 1
6 8395 1 1 9 GLN C C -17.176 -18.281 -3.122 1.00 . A A . 4 GLN C 1 1
6 8396 1 1 9 GLN CA C -17.310 -16.953 -3.849 1.00 . A A . 4 GLN CA 1 1
6 8397 1 1 9 GLN CB C -16.996 -15.796 -2.904 1.00 . A A . 4 GLN CB 1 1
6 8398 1 1 9 GLN CD C -16.369 -13.353 -2.720 1.00 . A A . 4 GLN CD 1 1
6 8399 1 1 9 GLN CG C -16.512 -14.559 -3.630 1.00 . A A . 4 GLN CG 1 1
6 8400 1 1 9 GLN H H -19.192 -16.036 -4.158 1.00 . A A . 4 GLN H 1 1
6 8401 1 1 9 GLN HA H -16.597 -16.936 -4.658 1.00 . A A . 4 GLN HA 1 1
6 8402 1 1 9 GLN HB2 H -17.888 -15.541 -2.351 1.00 . A A . 4 GLN HB2 1 1
6 8403 1 1 9 GLN HB3 H -16.228 -16.107 -2.211 1.00 . A A . 4 GLN HB3 1 1
6 8404 1 1 9 GLN HE21 H -16.798 -12.143 -4.235 1.00 . A A . 4 GLN HE21 1 1
6 8405 1 1 9 GLN HE22 H -16.489 -11.372 -2.719 1.00 . A A . 4 GLN HE22 1 1
6 8406 1 1 9 GLN HG2 H -15.545 -14.780 -4.065 1.00 . A A . 4 GLN HG2 1 1
6 8407 1 1 9 GLN HG3 H -17.215 -14.323 -4.416 1.00 . A A . 4 GLN HG3 1 1
6 8408 1 1 9 GLN N N -18.631 -16.792 -4.439 1.00 . A A . 4 GLN N 1 1
6 8409 1 1 9 GLN NE2 N -16.571 -12.170 -3.279 1.00 . A A . 4 GLN NE2 1 1
6 8410 1 1 9 GLN O O -17.818 -18.513 -2.091 1.00 . A A . 4 GLN O 1 1
6 8411 1 1 9 GLN OE1 O -16.083 -13.480 -1.529 1.00 . A A . 4 GLN OE1 1 1
6 8412 1 1 10 ARG C C -15.313 -20.266 -1.754 1.00 . A A . 5 ARG C 1 1
6 8413 1 1 10 ARG CA C -16.040 -20.439 -3.074 1.00 . A A . 5 ARG CA 1 1
6 8414 1 1 10 ARG CB C -15.247 -21.307 -4.056 1.00 . A A . 5 ARG CB 1 1
6 8415 1 1 10 ARG CD C -13.052 -20.064 -3.950 1.00 . A A . 5 ARG CD 1 1
6 8416 1 1 10 ARG CG C -14.149 -20.597 -4.844 1.00 . A A . 5 ARG CG 1 1
6 8417 1 1 10 ARG CZ C -10.708 -20.048 -4.736 1.00 . A A . 5 ARG CZ 1 1
6 8418 1 1 10 ARG H H -15.918 -18.920 -4.532 1.00 . A A . 5 ARG H 1 1
6 8419 1 1 10 ARG HA H -16.976 -20.921 -2.874 1.00 . A A . 5 ARG HA 1 1
6 8420 1 1 10 ARG HB2 H -14.799 -22.126 -3.518 1.00 . A A . 5 ARG HB2 1 1
6 8421 1 1 10 ARG HB3 H -15.944 -21.696 -4.760 1.00 . A A . 5 ARG HB3 1 1
6 8422 1 1 10 ARG HD2 H -13.475 -19.279 -3.334 1.00 . A A . 5 ARG HD2 1 1
6 8423 1 1 10 ARG HD3 H -12.700 -20.864 -3.320 1.00 . A A . 5 ARG HD3 1 1
6 8424 1 1 10 ARG HE H -12.098 -18.691 -5.225 1.00 . A A . 5 ARG HE 1 1
6 8425 1 1 10 ARG HG2 H -13.715 -21.296 -5.542 1.00 . A A . 5 ARG HG2 1 1
6 8426 1 1 10 ARG HG3 H -14.589 -19.774 -5.388 1.00 . A A . 5 ARG HG3 1 1
6 8427 1 1 10 ARG HH11 H -11.182 -21.645 -3.573 1.00 . A A . 5 ARG HH11 1 1
6 8428 1 1 10 ARG HH12 H -9.533 -21.581 -4.110 1.00 . A A . 5 ARG HH12 1 1
6 8429 1 1 10 ARG HH21 H -9.927 -18.602 -5.926 1.00 . A A . 5 ARG HH21 1 1
6 8430 1 1 10 ARG HH22 H -8.820 -19.846 -5.440 1.00 . A A . 5 ARG HH22 1 1
6 8431 1 1 10 ARG N N -16.338 -19.150 -3.676 1.00 . A A . 5 ARG N 1 1
6 8432 1 1 10 ARG NE N -11.931 -19.516 -4.712 1.00 . A A . 5 ARG NE 1 1
6 8433 1 1 10 ARG NH1 N -10.454 -21.180 -4.086 1.00 . A A . 5 ARG NH1 1 1
6 8434 1 1 10 ARG NH2 N -9.742 -19.454 -5.422 1.00 . A A . 5 ARG NH2 1 1
6 8435 1 1 10 ARG O O -15.317 -21.146 -0.892 1.00 . A A . 5 ARG O 1 1
6 8436 1 1 11 GLN C C -14.550 -17.307 0.000 1.00 . A A . 6 GLN C 1 1
6 8437 1 1 11 GLN CA C -14.083 -18.700 -0.372 1.00 . A A . 6 GLN CA 1 1
6 8438 1 1 11 GLN CB C -12.559 -18.711 -0.452 1.00 . A A . 6 GLN CB 1 1
6 8439 1 1 11 GLN CD C -10.441 -20.041 -0.249 1.00 . A A . 6 GLN CD 1 1
6 8440 1 1 11 GLN CG C -11.940 -20.094 -0.457 1.00 . A A . 6 GLN CG 1 1
6 8441 1 1 11 GLN H H -14.663 -18.521 -2.397 1.00 . A A . 6 GLN H 1 1
6 8442 1 1 11 GLN HA H -14.397 -19.386 0.391 1.00 . A A . 6 GLN HA 1 1
6 8443 1 1 11 GLN HB2 H -12.260 -18.210 -1.357 1.00 . A A . 6 GLN HB2 1 1
6 8444 1 1 11 GLN HB3 H -12.164 -18.169 0.394 1.00 . A A . 6 GLN HB3 1 1
6 8445 1 1 11 GLN HE21 H -10.141 -19.870 -2.203 1.00 . A A . 6 GLN HE21 1 1
6 8446 1 1 11 GLN HE22 H -8.721 -19.876 -1.221 1.00 . A A . 6 GLN HE22 1 1
6 8447 1 1 11 GLN HG2 H -12.381 -20.678 0.336 1.00 . A A . 6 GLN HG2 1 1
6 8448 1 1 11 GLN HG3 H -12.142 -20.563 -1.407 1.00 . A A . 6 GLN HG3 1 1
6 8449 1 1 11 GLN N N -14.696 -19.116 -1.620 1.00 . A A . 6 GLN N 1 1
6 8450 1 1 11 GLN NE2 N -9.694 -19.918 -1.334 1.00 . A A . 6 GLN NE2 1 1
6 8451 1 1 11 GLN O O -14.485 -16.382 -0.804 1.00 . A A . 6 GLN O 1 1
6 8452 1 1 11 GLN OE1 O -9.957 -20.097 0.881 1.00 . A A . 6 GLN OE1 1 1
6 8453 1 1 12 ARG C C -14.194 -15.140 2.246 1.00 . A A . 7 ARG C 1 1
6 8454 1 1 12 ARG CA C -15.426 -15.889 1.752 1.00 . A A . 7 ARG CA 1 1
6 8455 1 1 12 ARG CB C -16.418 -16.117 2.895 1.00 . A A . 7 ARG CB 1 1
6 8456 1 1 12 ARG CD C -16.959 -13.717 3.393 1.00 . A A . 7 ARG CD 1 1
6 8457 1 1 12 ARG CG C -16.411 -15.026 3.942 1.00 . A A . 7 ARG CG 1 1
6 8458 1 1 12 ARG CZ C -17.501 -11.454 4.199 1.00 . A A . 7 ARG CZ 1 1
6 8459 1 1 12 ARG H H -15.118 -17.962 1.792 1.00 . A A . 7 ARG H 1 1
6 8460 1 1 12 ARG HA H -15.902 -15.323 0.967 1.00 . A A . 7 ARG HA 1 1
6 8461 1 1 12 ARG HB2 H -17.414 -16.182 2.482 1.00 . A A . 7 ARG HB2 1 1
6 8462 1 1 12 ARG HB3 H -16.179 -17.052 3.380 1.00 . A A . 7 ARG HB3 1 1
6 8463 1 1 12 ARG HD2 H -16.341 -13.402 2.566 1.00 . A A . 7 ARG HD2 1 1
6 8464 1 1 12 ARG HD3 H -17.968 -13.883 3.043 1.00 . A A . 7 ARG HD3 1 1
6 8465 1 1 12 ARG HE H -16.579 -12.867 5.278 1.00 . A A . 7 ARG HE 1 1
6 8466 1 1 12 ARG HG2 H -17.014 -15.342 4.778 1.00 . A A . 7 ARG HG2 1 1
6 8467 1 1 12 ARG HG3 H -15.388 -14.878 4.264 1.00 . A A . 7 ARG HG3 1 1
6 8468 1 1 12 ARG HH11 H -18.029 -11.810 2.272 1.00 . A A . 7 ARG HH11 1 1
6 8469 1 1 12 ARG HH12 H -18.430 -10.234 2.872 1.00 . A A . 7 ARG HH12 1 1
6 8470 1 1 12 ARG HH21 H -17.088 -10.792 6.068 1.00 . A A . 7 ARG HH21 1 1
6 8471 1 1 12 ARG HH22 H -17.893 -9.653 5.036 1.00 . A A . 7 ARG HH22 1 1
6 8472 1 1 12 ARG N N -15.029 -17.171 1.220 1.00 . A A . 7 ARG N 1 1
6 8473 1 1 12 ARG NE N -16.976 -12.660 4.399 1.00 . A A . 7 ARG NE 1 1
6 8474 1 1 12 ARG NH1 N -18.028 -11.140 3.019 1.00 . A A . 7 ARG NH1 1 1
6 8475 1 1 12 ARG NH2 N -17.494 -10.560 5.177 1.00 . A A . 7 ARG NH2 1 1
6 8476 1 1 12 ARG O O -14.100 -13.918 2.132 1.00 . A A . 7 ARG O 1 1
6 8477 1 1 13 SER C C -11.168 -14.581 2.384 1.00 . A A . 8 SER C 1 1
6 8478 1 1 13 SER CA C -12.037 -15.367 3.371 1.00 . A A . 8 SER CA 1 1
6 8479 1 1 13 SER CB C -11.256 -16.528 3.980 1.00 . A A . 8 SER CB 1 1
6 8480 1 1 13 SER H H -13.350 -16.879 2.711 1.00 . A A . 8 SER H 1 1
6 8481 1 1 13 SER HA H -12.345 -14.708 4.165 1.00 . A A . 8 SER HA 1 1
6 8482 1 1 13 SER HB2 H -11.871 -16.997 4.732 1.00 . A A . 8 SER HB2 1 1
6 8483 1 1 13 SER HB3 H -11.027 -17.245 3.206 1.00 . A A . 8 SER HB3 1 1
6 8484 1 1 13 SER HG H -10.118 -15.171 4.825 1.00 . A A . 8 SER HG 1 1
6 8485 1 1 13 SER N N -13.239 -15.904 2.749 1.00 . A A . 8 SER N 1 1
6 8486 1 1 13 SER O O -10.234 -13.887 2.787 1.00 . A A . 8 SER O 1 1
6 8487 1 1 13 SER OG O -10.046 -16.104 4.586 1.00 . A A . 8 SER OG 1 1
6 8488 1 1 14 LEU C C -11.261 -12.600 -0.224 1.00 . A A . 9 LEU C 1 1
6 8489 1 1 14 LEU CA C -10.689 -13.981 0.087 1.00 . A A . 9 LEU CA 1 1
6 8490 1 1 14 LEU CB C -10.560 -14.829 -1.190 1.00 . A A . 9 LEU CB 1 1
6 8491 1 1 14 LEU CD1 C -12.557 -14.181 -2.603 1.00 . A A . 9 LEU CD1 1 1
6 8492 1 1 14 LEU CD2 C -11.593 -16.477 -2.770 1.00 . A A . 9 LEU CD2 1 1
6 8493 1 1 14 LEU CG C -11.867 -15.306 -1.842 1.00 . A A . 9 LEU CG 1 1
6 8494 1 1 14 LEU H H -12.246 -15.212 0.821 1.00 . A A . 9 LEU H 1 1
6 8495 1 1 14 LEU HA H -9.700 -13.842 0.502 1.00 . A A . 9 LEU HA 1 1
6 8496 1 1 14 LEU HB2 H -10.017 -14.248 -1.921 1.00 . A A . 9 LEU HB2 1 1
6 8497 1 1 14 LEU HB3 H -9.971 -15.703 -0.948 1.00 . A A . 9 LEU HB3 1 1
6 8498 1 1 14 LEU HD11 H -12.791 -13.376 -1.923 1.00 . A A . 9 LEU HD11 1 1
6 8499 1 1 14 LEU HD12 H -13.471 -14.553 -3.047 1.00 . A A . 9 LEU HD12 1 1
6 8500 1 1 14 LEU HD13 H -11.902 -13.817 -3.380 1.00 . A A . 9 LEU HD13 1 1
6 8501 1 1 14 LEU HD21 H -10.955 -17.191 -2.269 1.00 . A A . 9 LEU HD21 1 1
6 8502 1 1 14 LEU HD22 H -11.106 -16.124 -3.667 1.00 . A A . 9 LEU HD22 1 1
6 8503 1 1 14 LEU HD23 H -12.527 -16.955 -3.029 1.00 . A A . 9 LEU HD23 1 1
6 8504 1 1 14 LEU HG H -12.541 -15.645 -1.069 1.00 . A A . 9 LEU HG 1 1
6 8505 1 1 14 LEU N N -11.476 -14.674 1.096 1.00 . A A . 9 LEU N 1 1
6 8506 1 1 14 LEU O O -10.624 -11.810 -0.918 1.00 . A A . 9 LEU O 1 1
6 8507 1 1 15 SER C C -12.195 -9.888 0.550 1.00 . A A . 10 SER C 1 1
6 8508 1 1 15 SER CA C -13.096 -11.017 0.057 1.00 . A A . 10 SER CA 1 1
6 8509 1 1 15 SER CB C -14.469 -10.961 0.738 1.00 . A A . 10 SER CB 1 1
6 8510 1 1 15 SER H H -12.907 -12.968 0.865 1.00 . A A . 10 SER H 1 1
6 8511 1 1 15 SER HA H -13.227 -10.911 -1.011 1.00 . A A . 10 SER HA 1 1
6 8512 1 1 15 SER HB2 H -14.888 -9.974 0.619 1.00 . A A . 10 SER HB2 1 1
6 8513 1 1 15 SER HB3 H -15.124 -11.686 0.275 1.00 . A A . 10 SER HB3 1 1
6 8514 1 1 15 SER HG H -14.312 -12.212 2.254 1.00 . A A . 10 SER HG 1 1
6 8515 1 1 15 SER N N -12.455 -12.307 0.299 1.00 . A A . 10 SER N 1 1
6 8516 1 1 15 SER O O -11.719 -9.066 -0.234 1.00 . A A . 10 SER O 1 1
6 8517 1 1 15 SER OG O -14.378 -11.252 2.126 1.00 . A A . 10 SER OG 1 1
6 8518 1 1 16 THR C C -9.633 -9.757 2.521 1.00 . A A . 11 THR C 1 1
6 8519 1 1 16 THR CA C -10.947 -8.993 2.408 1.00 . A A . 11 THR CA 1 1
6 8520 1 1 16 THR CB C -11.382 -8.438 3.779 1.00 . A A . 11 THR CB 1 1
6 8521 1 1 16 THR CG2 C -12.256 -7.205 3.610 1.00 . A A . 11 THR CG2 1 1
6 8522 1 1 16 THR H H -12.467 -10.451 2.446 1.00 . A A . 11 THR H 1 1
6 8523 1 1 16 THR HA H -10.813 -8.163 1.728 1.00 . A A . 11 THR HA 1 1
6 8524 1 1 16 THR HB H -10.499 -8.158 4.331 1.00 . A A . 11 THR HB 1 1
6 8525 1 1 16 THR HG1 H -11.494 -9.871 5.137 1.00 . A A . 11 THR HG1 1 1
6 8526 1 1 16 THR HG21 H -12.560 -6.843 4.580 1.00 . A A . 11 THR HG21 1 1
6 8527 1 1 16 THR HG22 H -13.131 -7.460 3.030 1.00 . A A . 11 THR HG22 1 1
6 8528 1 1 16 THR HG23 H -11.698 -6.436 3.097 1.00 . A A . 11 THR HG23 1 1
6 8529 1 1 16 THR N N -11.952 -9.865 1.847 1.00 . A A . 11 THR N 1 1
6 8530 1 1 16 THR O O -9.430 -10.548 3.442 1.00 . A A . 11 THR O 1 1
6 8531 1 1 16 THR OG1 O -12.097 -9.440 4.517 1.00 . A A . 11 THR OG1 1 1
6 8532 1 1 17 SER C C -6.473 -9.786 2.449 1.00 . A A . 12 SER C 1 1
6 8533 1 1 17 SER CA C -7.514 -10.284 1.453 1.00 . A A . 12 SER CA 1 1
6 8534 1 1 17 SER CB C -6.972 -10.179 0.027 1.00 . A A . 12 SER CB 1 1
6 8535 1 1 17 SER H H -8.938 -8.827 0.898 1.00 . A A . 12 SER H 1 1
6 8536 1 1 17 SER HA H -7.735 -11.319 1.667 1.00 . A A . 12 SER HA 1 1
6 8537 1 1 17 SER HB2 H -6.752 -9.146 -0.196 1.00 . A A . 12 SER HB2 1 1
6 8538 1 1 17 SER HB3 H -6.070 -10.765 -0.060 1.00 . A A . 12 SER HB3 1 1
6 8539 1 1 17 SER HG H -8.687 -11.015 -0.443 1.00 . A A . 12 SER HG 1 1
6 8540 1 1 17 SER N N -8.753 -9.531 1.557 1.00 . A A . 12 SER N 1 1
6 8541 1 1 17 SER O O -5.460 -10.447 2.686 1.00 . A A . 12 SER O 1 1
6 8542 1 1 17 SER OG O -7.923 -10.656 -0.913 1.00 . A A . 12 SER OG 1 1
6 8543 1 1 18 GLY C C -4.802 -7.149 3.231 1.00 . A A . 13 GLY C 1 1
6 8544 1 1 18 GLY CA C -5.783 -8.038 3.955 1.00 . A A . 13 GLY CA 1 1
6 8545 1 1 18 GLY H H -7.579 -8.168 2.844 1.00 . A A . 13 GLY H 1 1
6 8546 1 1 18 GLY HA2 H -6.317 -7.454 4.690 1.00 . A A . 13 GLY HA2 1 1
6 8547 1 1 18 GLY HA3 H -5.239 -8.825 4.455 1.00 . A A . 13 GLY HA3 1 1
6 8548 1 1 18 GLY N N -6.733 -8.627 3.036 1.00 . A A . 13 GLY N 1 1
6 8549 1 1 18 GLY O O -3.745 -6.804 3.760 1.00 . A A . 13 GLY O 1 1
6 8550 1 1 19 GLU C C -4.509 -4.479 1.605 1.00 . A A . 14 GLU C 1 1
6 8551 1 1 19 GLU CA C -4.325 -5.933 1.187 1.00 . A A . 14 GLU CA 1 1
6 8552 1 1 19 GLU CB C -4.673 -6.135 -0.290 1.00 . A A . 14 GLU CB 1 1
6 8553 1 1 19 GLU CD C -6.574 -6.342 -1.934 1.00 . A A . 14 GLU CD 1 1
6 8554 1 1 19 GLU CG C -6.085 -5.722 -0.643 1.00 . A A . 14 GLU CG 1 1
6 8555 1 1 19 GLU H H -6.020 -7.089 1.656 1.00 . A A . 14 GLU H 1 1
6 8556 1 1 19 GLU HA H -3.296 -6.215 1.353 1.00 . A A . 14 GLU HA 1 1
6 8557 1 1 19 GLU HB2 H -3.989 -5.555 -0.890 1.00 . A A . 14 GLU HB2 1 1
6 8558 1 1 19 GLU HB3 H -4.554 -7.181 -0.536 1.00 . A A . 14 GLU HB3 1 1
6 8559 1 1 19 GLU HG2 H -6.741 -6.026 0.155 1.00 . A A . 14 GLU HG2 1 1
6 8560 1 1 19 GLU HG3 H -6.110 -4.646 -0.741 1.00 . A A . 14 GLU HG3 1 1
6 8561 1 1 19 GLU N N -5.159 -6.785 2.010 1.00 . A A . 14 GLU N 1 1
6 8562 1 1 19 GLU O O -5.606 -4.061 1.981 1.00 . A A . 14 GLU O 1 1
6 8563 1 1 19 GLU OE1 O -7.146 -7.449 -1.881 1.00 . A A . 14 GLU OE1 1 1
6 8564 1 1 19 GLU OE2 O -6.410 -5.721 -3.001 1.00 . A A . 14 GLU OE2 1 1
6 8565 1 1 20 SER C C -3.290 -1.313 0.998 1.00 . A A . 15 SER C 1 1
6 8566 1 1 20 SER CA C -3.447 -2.366 2.088 1.00 . A A . 15 SER CA 1 1
6 8567 1 1 20 SER CB C -2.334 -2.218 3.132 1.00 . A A . 15 SER CB 1 1
6 8568 1 1 20 SER H H -2.630 -4.060 1.113 1.00 . A A . 15 SER H 1 1
6 8569 1 1 20 SER HA H -4.398 -2.217 2.575 1.00 . A A . 15 SER HA 1 1
6 8570 1 1 20 SER HB2 H -2.540 -2.869 3.967 1.00 . A A . 15 SER HB2 1 1
6 8571 1 1 20 SER HB3 H -1.390 -2.491 2.687 1.00 . A A . 15 SER HB3 1 1
6 8572 1 1 20 SER HG H -2.866 -0.762 4.338 1.00 . A A . 15 SER HG 1 1
6 8573 1 1 20 SER N N -3.437 -3.713 1.545 1.00 . A A . 15 SER N 1 1
6 8574 1 1 20 SER O O -4.202 -0.527 0.770 1.00 . A A . 15 SER O 1 1
6 8575 1 1 20 SER OG O -2.245 -0.886 3.607 1.00 . A A . 15 SER OG 1 1
6 8576 1 1 21 LEU C C -2.881 -0.323 -1.811 1.00 . A A . 16 LEU C 1 1
6 8577 1 1 21 LEU CA C -1.845 -0.310 -0.700 1.00 . A A . 16 LEU CA 1 1
6 8578 1 1 21 LEU CB C -0.452 -0.537 -1.295 1.00 . A A . 16 LEU CB 1 1
6 8579 1 1 21 LEU CD1 C 0.784 1.259 -0.015 1.00 . A A . 16 LEU CD1 1 1
6 8580 1 1 21 LEU CD2 C 0.779 -1.083 0.849 1.00 . A A . 16 LEU CD2 1 1
6 8581 1 1 21 LEU CG C 0.754 -0.214 -0.398 1.00 . A A . 16 LEU CG 1 1
6 8582 1 1 21 LEU H H -1.499 -2.031 0.481 1.00 . A A . 16 LEU H 1 1
6 8583 1 1 21 LEU HA H -1.871 0.654 -0.217 1.00 . A A . 16 LEU HA 1 1
6 8584 1 1 21 LEU HB2 H -0.382 -1.572 -1.581 1.00 . A A . 16 LEU HB2 1 1
6 8585 1 1 21 LEU HB3 H -0.372 0.064 -2.187 1.00 . A A . 16 LEU HB3 1 1
6 8586 1 1 21 LEU HD11 H 1.630 1.444 0.632 1.00 . A A . 16 LEU HD11 1 1
6 8587 1 1 21 LEU HD12 H -0.127 1.517 0.500 1.00 . A A . 16 LEU HD12 1 1
6 8588 1 1 21 LEU HD13 H 0.881 1.864 -0.907 1.00 . A A . 16 LEU HD13 1 1
6 8589 1 1 21 LEU HD21 H -0.123 -0.919 1.419 1.00 . A A . 16 LEU HD21 1 1
6 8590 1 1 21 LEU HD22 H 1.637 -0.824 1.450 1.00 . A A . 16 LEU HD22 1 1
6 8591 1 1 21 LEU HD23 H 0.840 -2.121 0.560 1.00 . A A . 16 LEU HD23 1 1
6 8592 1 1 21 LEU HG H 1.647 -0.425 -0.960 1.00 . A A . 16 LEU HG 1 1
6 8593 1 1 21 LEU N N -2.153 -1.327 0.306 1.00 . A A . 16 LEU N 1 1
6 8594 1 1 21 LEU O O -3.409 0.720 -2.197 1.00 . A A . 16 LEU O 1 1
6 8595 1 1 22 TYR C C -5.526 -1.069 -2.820 1.00 . A A . 17 TYR C 1 1
6 8596 1 1 22 TYR CA C -4.221 -1.693 -3.313 1.00 . A A . 17 TYR CA 1 1
6 8597 1 1 22 TYR CB C -4.456 -3.180 -3.596 1.00 . A A . 17 TYR CB 1 1
6 8598 1 1 22 TYR CD1 C -3.035 -3.732 -5.609 1.00 . A A . 17 TYR CD1 1 1
6 8599 1 1 22 TYR CD2 C -2.450 -4.712 -3.519 1.00 . A A . 17 TYR CD2 1 1
6 8600 1 1 22 TYR CE1 C -1.966 -4.369 -6.211 1.00 . A A . 17 TYR CE1 1 1
6 8601 1 1 22 TYR CE2 C -1.378 -5.350 -4.112 1.00 . A A . 17 TYR CE2 1 1
6 8602 1 1 22 TYR CG C -3.296 -3.894 -4.256 1.00 . A A . 17 TYR CG 1 1
6 8603 1 1 22 TYR CZ C -1.189 -5.236 -5.477 1.00 . A A . 17 TYR CZ 1 1
6 8604 1 1 22 TYR H H -2.629 -2.286 -2.040 1.00 . A A . 17 TYR H 1 1
6 8605 1 1 22 TYR HA H -3.917 -1.201 -4.225 1.00 . A A . 17 TYR HA 1 1
6 8606 1 1 22 TYR HB2 H -4.661 -3.684 -2.663 1.00 . A A . 17 TYR HB2 1 1
6 8607 1 1 22 TYR HB3 H -5.316 -3.281 -4.243 1.00 . A A . 17 TYR HB3 1 1
6 8608 1 1 22 TYR HD1 H -3.684 -3.098 -6.196 1.00 . A A . 17 TYR HD1 1 1
6 8609 1 1 22 TYR HD2 H -2.641 -4.848 -2.466 1.00 . A A . 17 TYR HD2 1 1
6 8610 1 1 22 TYR HE1 H -1.780 -4.232 -7.264 1.00 . A A . 17 TYR HE1 1 1
6 8611 1 1 22 TYR HE2 H -0.732 -5.982 -3.521 1.00 . A A . 17 TYR HE2 1 1
6 8612 1 1 22 TYR HH H 0.348 -5.212 -6.684 1.00 . A A . 17 TYR HH 1 1
6 8613 1 1 22 TYR N N -3.161 -1.513 -2.323 1.00 . A A . 17 TYR N 1 1
6 8614 1 1 22 TYR O O -6.216 -0.364 -3.560 1.00 . A A . 17 TYR O 1 1
6 8615 1 1 22 TYR OH O -0.073 -5.810 -6.051 1.00 . A A . 17 TYR OH 1 1
6 8616 1 1 23 HIS C C -7.219 0.624 -0.867 1.00 . A A . 18 HIS C 1 1
6 8617 1 1 23 HIS CA C -7.098 -0.900 -0.966 1.00 . A A . 18 HIS CA 1 1
6 8618 1 1 23 HIS CB C -7.268 -1.543 0.413 1.00 . A A . 18 HIS CB 1 1
6 8619 1 1 23 HIS CD2 C -9.818 -1.922 0.643 1.00 . A A . 18 HIS CD2 1 1
6 8620 1 1 23 HIS CE1 C -10.191 -0.588 2.338 1.00 . A A . 18 HIS CE1 1 1
6 8621 1 1 23 HIS CG C -8.636 -1.368 0.993 1.00 . A A . 18 HIS CG 1 1
6 8622 1 1 23 HIS H H -5.174 -1.766 -0.986 1.00 . A A . 18 HIS H 1 1
6 8623 1 1 23 HIS HA H -7.881 -1.263 -1.612 1.00 . A A . 18 HIS HA 1 1
6 8624 1 1 23 HIS HB2 H -7.075 -2.601 0.335 1.00 . A A . 18 HIS HB2 1 1
6 8625 1 1 23 HIS HB3 H -6.557 -1.103 1.096 1.00 . A A . 18 HIS HB3 1 1
6 8626 1 1 23 HIS HD1 H -8.244 0.010 2.536 1.00 . A A . 18 HIS HD1 1 1
6 8627 1 1 23 HIS HD2 H -9.980 -2.634 -0.154 1.00 . A A . 18 HIS HD2 1 1
6 8628 1 1 23 HIS HE1 H -10.687 -0.041 3.125 1.00 . A A . 18 HIS HE1 1 1
6 8629 1 1 23 HIS HE2 H -11.744 -1.489 1.355 1.00 . A A . 18 HIS HE2 1 1
6 8630 1 1 23 HIS N N -5.828 -1.306 -1.550 1.00 . A A . 18 HIS N 1 1
6 8631 1 1 23 HIS ND1 N -8.903 -0.538 2.057 1.00 . A A . 18 HIS ND1 1 1
6 8632 1 1 23 HIS NE2 N -10.771 -1.419 1.493 1.00 . A A . 18 HIS NE2 1 1
6 8633 1 1 23 HIS O O -8.311 1.169 -1.031 1.00 . A A . 18 HIS O 1 1
6 8634 1 1 24 VAL C C -6.504 3.377 -1.859 1.00 . A A . 19 VAL C 1 1
6 8635 1 1 24 VAL CA C -6.122 2.775 -0.515 1.00 . A A . 19 VAL CA 1 1
6 8636 1 1 24 VAL CB C -4.755 3.383 -0.073 1.00 . A A . 19 VAL CB 1 1
6 8637 1 1 24 VAL CG1 C -3.870 2.349 0.593 1.00 . A A . 19 VAL CG1 1 1
6 8638 1 1 24 VAL CG2 C -4.021 4.037 -1.239 1.00 . A A . 19 VAL CG2 1 1
6 8639 1 1 24 VAL H H -5.258 0.827 -0.501 1.00 . A A . 19 VAL H 1 1
6 8640 1 1 24 VAL HA H -6.871 3.048 0.216 1.00 . A A . 19 VAL HA 1 1
6 8641 1 1 24 VAL HB H -4.961 4.154 0.659 1.00 . A A . 19 VAL HB 1 1
6 8642 1 1 24 VAL HG11 H -2.874 2.750 0.711 1.00 . A A . 19 VAL HG11 1 1
6 8643 1 1 24 VAL HG12 H -3.829 1.465 -0.025 1.00 . A A . 19 VAL HG12 1 1
6 8644 1 1 24 VAL HG13 H -4.275 2.097 1.561 1.00 . A A . 19 VAL HG13 1 1
6 8645 1 1 24 VAL HG21 H -4.002 3.354 -2.081 1.00 . A A . 19 VAL HG21 1 1
6 8646 1 1 24 VAL HG22 H -3.010 4.275 -0.941 1.00 . A A . 19 VAL HG22 1 1
6 8647 1 1 24 VAL HG23 H -4.536 4.945 -1.523 1.00 . A A . 19 VAL HG23 1 1
6 8648 1 1 24 VAL N N -6.103 1.311 -0.618 1.00 . A A . 19 VAL N 1 1
6 8649 1 1 24 VAL O O -7.106 4.450 -1.928 1.00 . A A . 19 VAL O 1 1
6 8650 1 1 25 LEU C C -7.680 2.668 -4.830 1.00 . A A . 20 LEU C 1 1
6 8651 1 1 25 LEU CA C -6.343 3.144 -4.275 1.00 . A A . 20 LEU CA 1 1
6 8652 1 1 25 LEU CB C -5.185 2.686 -5.164 1.00 . A A . 20 LEU CB 1 1
6 8653 1 1 25 LEU CD1 C -2.837 3.009 -5.998 1.00 . A A . 20 LEU CD1 1 1
6 8654 1 1 25 LEU CD2 C -4.205 4.979 -5.330 1.00 . A A . 20 LEU CD2 1 1
6 8655 1 1 25 LEU CG C -3.909 3.520 -5.049 1.00 . A A . 20 LEU CG 1 1
6 8656 1 1 25 LEU H H -5.710 1.793 -2.777 1.00 . A A . 20 LEU H 1 1
6 8657 1 1 25 LEU HA H -6.351 4.222 -4.244 1.00 . A A . 20 LEU HA 1 1
6 8658 1 1 25 LEU HB2 H -4.941 1.670 -4.889 1.00 . A A . 20 LEU HB2 1 1
6 8659 1 1 25 LEU HB3 H -5.512 2.701 -6.191 1.00 . A A . 20 LEU HB3 1 1
6 8660 1 1 25 LEU HD11 H -1.967 3.652 -5.939 1.00 . A A . 20 LEU HD11 1 1
6 8661 1 1 25 LEU HD12 H -3.219 3.011 -7.008 1.00 . A A . 20 LEU HD12 1 1
6 8662 1 1 25 LEU HD13 H -2.560 2.003 -5.718 1.00 . A A . 20 LEU HD13 1 1
6 8663 1 1 25 LEU HD21 H -4.727 5.068 -6.275 1.00 . A A . 20 LEU HD21 1 1
6 8664 1 1 25 LEU HD22 H -3.276 5.527 -5.381 1.00 . A A . 20 LEU HD22 1 1
6 8665 1 1 25 LEU HD23 H -4.817 5.383 -4.539 1.00 . A A . 20 LEU HD23 1 1
6 8666 1 1 25 LEU HG H -3.525 3.445 -4.043 1.00 . A A . 20 LEU HG 1 1
6 8667 1 1 25 LEU N N -6.138 2.669 -2.918 1.00 . A A . 20 LEU N 1 1
6 8668 1 1 25 LEU O O -8.064 3.017 -5.946 1.00 . A A . 20 LEU O 1 1
6 8669 1 1 26 GLY C C -9.687 0.330 -5.469 1.00 . A A . 21 GLY C 1 1
6 8670 1 1 26 GLY CA C -9.706 1.414 -4.407 1.00 . A A . 21 GLY CA 1 1
6 8671 1 1 26 GLY H H -7.998 1.606 -3.173 1.00 . A A . 21 GLY H 1 1
6 8672 1 1 26 GLY HA2 H -10.190 1.025 -3.526 1.00 . A A . 21 GLY HA2 1 1
6 8673 1 1 26 GLY HA3 H -10.276 2.254 -4.775 1.00 . A A . 21 GLY HA3 1 1
6 8674 1 1 26 GLY N N -8.382 1.876 -4.034 1.00 . A A . 21 GLY N 1 1
6 8675 1 1 26 GLY O O -10.725 -0.003 -6.044 1.00 . A A . 21 GLY O 1 1
6 8676 1 1 27 LEU C C -7.907 -2.566 -6.018 1.00 . A A . 22 LEU C 1 1
6 8677 1 1 27 LEU CA C -8.357 -1.290 -6.705 1.00 . A A . 22 LEU CA 1 1
6 8678 1 1 27 LEU CB C -7.356 -0.884 -7.797 1.00 . A A . 22 LEU CB 1 1
6 8679 1 1 27 LEU CD1 C -5.070 -1.221 -6.794 1.00 . A A . 22 LEU CD1 1 1
6 8680 1 1 27 LEU CD2 C -5.462 0.625 -8.415 1.00 . A A . 22 LEU CD2 1 1
6 8681 1 1 27 LEU CG C -6.075 -0.204 -7.307 1.00 . A A . 22 LEU CG 1 1
6 8682 1 1 27 LEU H H -7.722 0.088 -5.234 1.00 . A A . 22 LEU H 1 1
6 8683 1 1 27 LEU HA H -9.322 -1.463 -7.159 1.00 . A A . 22 LEU HA 1 1
6 8684 1 1 27 LEU HB2 H -7.074 -1.778 -8.337 1.00 . A A . 22 LEU HB2 1 1
6 8685 1 1 27 LEU HB3 H -7.851 -0.219 -8.485 1.00 . A A . 22 LEU HB3 1 1
6 8686 1 1 27 LEU HD11 H -4.184 -0.710 -6.450 1.00 . A A . 22 LEU HD11 1 1
6 8687 1 1 27 LEU HD12 H -4.808 -1.902 -7.591 1.00 . A A . 22 LEU HD12 1 1
6 8688 1 1 27 LEU HD13 H -5.506 -1.776 -5.976 1.00 . A A . 22 LEU HD13 1 1
6 8689 1 1 27 LEU HD21 H -5.171 -0.021 -9.231 1.00 . A A . 22 LEU HD21 1 1
6 8690 1 1 27 LEU HD22 H -4.596 1.142 -8.036 1.00 . A A . 22 LEU HD22 1 1
6 8691 1 1 27 LEU HD23 H -6.187 1.345 -8.767 1.00 . A A . 22 LEU HD23 1 1
6 8692 1 1 27 LEU HG H -6.320 0.460 -6.492 1.00 . A A . 22 LEU HG 1 1
6 8693 1 1 27 LEU N N -8.513 -0.223 -5.725 1.00 . A A . 22 LEU N 1 1
6 8694 1 1 27 LEU O O -7.499 -2.541 -4.858 1.00 . A A . 22 LEU O 1 1
6 8695 1 1 28 ASP C C -6.208 -5.304 -6.776 1.00 . A A . 23 ASP C 1 1
6 8696 1 1 28 ASP CA C -7.559 -4.949 -6.180 1.00 . A A . 23 ASP CA 1 1
6 8697 1 1 28 ASP CB C -8.564 -6.064 -6.477 1.00 . A A . 23 ASP CB 1 1
6 8698 1 1 28 ASP CG C -9.940 -5.795 -5.900 1.00 . A A . 23 ASP CG 1 1
6 8699 1 1 28 ASP H H -8.384 -3.651 -7.621 1.00 . A A . 23 ASP H 1 1
6 8700 1 1 28 ASP HA H -7.452 -4.840 -5.112 1.00 . A A . 23 ASP HA 1 1
6 8701 1 1 28 ASP HB2 H -8.661 -6.174 -7.545 1.00 . A A . 23 ASP HB2 1 1
6 8702 1 1 28 ASP HB3 H -8.195 -6.989 -6.060 1.00 . A A . 23 ASP HB3 1 1
6 8703 1 1 28 ASP N N -8.009 -3.681 -6.717 1.00 . A A . 23 ASP N 1 1
6 8704 1 1 28 ASP O O -5.720 -4.637 -7.689 1.00 . A A . 23 ASP O 1 1
6 8705 1 1 28 ASP OD1 O -10.075 -5.792 -4.657 1.00 . A A . 23 ASP OD1 1 1
6 8706 1 1 28 ASP OD2 O -10.885 -5.569 -6.682 1.00 . A A . 23 ASP OD2 1 1
6 8707 1 1 29 LYS C C -4.119 -7.196 -8.076 1.00 . A A . 24 LYS C 1 1
6 8708 1 1 29 LYS CA C -4.284 -6.810 -6.603 1.00 . A A . 24 LYS CA 1 1
6 8709 1 1 29 LYS CB C -3.930 -7.994 -5.714 1.00 . A A . 24 LYS CB 1 1
6 8710 1 1 29 LYS CD C -5.599 -9.530 -4.594 1.00 . A A . 24 LYS CD 1 1
6 8711 1 1 29 LYS CE C -7.056 -9.098 -4.637 1.00 . A A . 24 LYS CE 1 1
6 8712 1 1 29 LYS CG C -4.877 -9.172 -5.886 1.00 . A A . 24 LYS CG 1 1
6 8713 1 1 29 LYS H H -6.138 -6.916 -5.630 1.00 . A A . 24 LYS H 1 1
6 8714 1 1 29 LYS HA H -3.614 -5.996 -6.379 1.00 . A A . 24 LYS HA 1 1
6 8715 1 1 29 LYS HB2 H -2.929 -8.321 -5.949 1.00 . A A . 24 LYS HB2 1 1
6 8716 1 1 29 LYS HB3 H -3.969 -7.677 -4.682 1.00 . A A . 24 LYS HB3 1 1
6 8717 1 1 29 LYS HD2 H -5.555 -10.598 -4.452 1.00 . A A . 24 LYS HD2 1 1
6 8718 1 1 29 LYS HD3 H -5.110 -9.034 -3.768 1.00 . A A . 24 LYS HD3 1 1
6 8719 1 1 29 LYS HE2 H -7.098 -8.025 -4.748 1.00 . A A . 24 LYS HE2 1 1
6 8720 1 1 29 LYS HE3 H -7.532 -9.564 -5.484 1.00 . A A . 24 LYS HE3 1 1
6 8721 1 1 29 LYS HG2 H -5.613 -8.917 -6.633 1.00 . A A . 24 LYS HG2 1 1
6 8722 1 1 29 LYS HG3 H -4.316 -10.020 -6.220 1.00 . A A . 24 LYS HG3 1 1
6 8723 1 1 29 LYS HZ1 H -7.645 -10.483 -3.190 1.00 . A A . 24 LYS HZ1 1 1
6 8724 1 1 29 LYS HZ2 H -8.807 -9.307 -3.528 1.00 . A A . 24 LYS HZ2 1 1
6 8725 1 1 29 LYS HZ3 H -7.451 -8.906 -2.595 1.00 . A A . 24 LYS HZ3 1 1
6 8726 1 1 29 LYS N N -5.635 -6.383 -6.272 1.00 . A A . 24 LYS N 1 1
6 8727 1 1 29 LYS NZ N -7.789 -9.477 -3.404 1.00 . A A . 24 LYS NZ 1 1
6 8728 1 1 29 LYS O O -3.004 -7.450 -8.531 1.00 . A A . 24 LYS O 1 1
6 8729 1 1 30 ASN C C -5.005 -6.437 -11.112 1.00 . A A . 25 ASN C 1 1
6 8730 1 1 30 ASN CA C -5.203 -7.631 -10.204 1.00 . A A . 25 ASN CA 1 1
6 8731 1 1 30 ASN CB C -6.500 -8.341 -10.541 1.00 . A A . 25 ASN CB 1 1
6 8732 1 1 30 ASN CG C -7.732 -7.493 -10.302 1.00 . A A . 25 ASN CG 1 1
6 8733 1 1 30 ASN H H -6.064 -6.939 -8.418 1.00 . A A . 25 ASN H 1 1
6 8734 1 1 30 ASN HA H -4.380 -8.316 -10.342 1.00 . A A . 25 ASN HA 1 1
6 8735 1 1 30 ASN HB2 H -6.484 -8.639 -11.573 1.00 . A A . 25 ASN HB2 1 1
6 8736 1 1 30 ASN HB3 H -6.572 -9.207 -9.912 1.00 . A A . 25 ASN HB3 1 1
6 8737 1 1 30 ASN HD21 H -7.955 -8.333 -8.517 1.00 . A A . 25 ASN HD21 1 1
6 8738 1 1 30 ASN HD22 H -9.146 -7.152 -8.952 1.00 . A A . 25 ASN HD22 1 1
6 8739 1 1 30 ASN N N -5.218 -7.220 -8.813 1.00 . A A . 25 ASN N 1 1
6 8740 1 1 30 ASN ND2 N -8.337 -7.672 -9.141 1.00 . A A . 25 ASN ND2 1 1
6 8741 1 1 30 ASN O O -4.941 -6.563 -12.336 1.00 . A A . 25 ASN O 1 1
6 8742 1 1 30 ASN OD1 O -8.147 -6.707 -11.156 1.00 . A A . 25 ASN OD1 1 1
6 8743 1 1 31 ALA C C -3.202 -4.080 -11.718 1.00 . A A . 26 ALA C 1 1
6 8744 1 1 31 ALA CA C -4.630 -4.048 -11.198 1.00 . A A . 26 ALA CA 1 1
6 8745 1 1 31 ALA CB C -4.819 -2.844 -10.288 1.00 . A A . 26 ALA CB 1 1
6 8746 1 1 31 ALA H H -5.090 -5.256 -9.526 1.00 . A A . 26 ALA H 1 1
6 8747 1 1 31 ALA HA H -5.312 -3.957 -12.031 1.00 . A A . 26 ALA HA 1 1
6 8748 1 1 31 ALA HB1 H -5.838 -2.821 -9.921 1.00 . A A . 26 ALA HB1 1 1
6 8749 1 1 31 ALA HB2 H -4.606 -1.934 -10.847 1.00 . A A . 26 ALA HB2 1 1
6 8750 1 1 31 ALA HB3 H -4.138 -2.921 -9.453 1.00 . A A . 26 ALA HB3 1 1
6 8751 1 1 31 ALA N N -4.933 -5.279 -10.492 1.00 . A A . 26 ALA N 1 1
6 8752 1 1 31 ALA O O -2.370 -4.855 -11.241 1.00 . A A . 26 ALA O 1 1
6 8753 1 1 32 THR C C -1.082 -1.715 -13.038 1.00 . A A . 27 THR C 1 1
6 8754 1 1 32 THR CA C -1.582 -3.136 -13.230 1.00 . A A . 27 THR CA 1 1
6 8755 1 1 32 THR CB C -1.529 -3.537 -14.724 1.00 . A A . 27 THR CB 1 1
6 8756 1 1 32 THR CG2 C -2.284 -2.539 -15.592 1.00 . A A . 27 THR CG2 1 1
6 8757 1 1 32 THR H H -3.632 -2.665 -13.048 1.00 . A A . 27 THR H 1 1
6 8758 1 1 32 THR HA H -0.946 -3.806 -12.672 1.00 . A A . 27 THR HA 1 1
6 8759 1 1 32 THR HB H -1.992 -4.507 -14.833 1.00 . A A . 27 THR HB 1 1
6 8760 1 1 32 THR HG1 H -0.141 -3.721 -16.123 1.00 . A A . 27 THR HG1 1 1
6 8761 1 1 32 THR HG21 H -3.309 -2.475 -15.258 1.00 . A A . 27 THR HG21 1 1
6 8762 1 1 32 THR HG22 H -2.260 -2.865 -16.621 1.00 . A A . 27 THR HG22 1 1
6 8763 1 1 32 THR HG23 H -1.819 -1.568 -15.511 1.00 . A A . 27 THR HG23 1 1
6 8764 1 1 32 THR N N -2.922 -3.241 -12.691 1.00 . A A . 27 THR N 1 1
6 8765 1 1 32 THR O O -1.809 -0.883 -12.490 1.00 . A A . 27 THR O 1 1
6 8766 1 1 32 THR OG1 O -0.165 -3.622 -15.162 1.00 . A A . 27 THR OG1 1 1
6 8767 1 1 33 SER C C -0.213 0.978 -13.756 1.00 . A A . 28 SER C 1 1
6 8768 1 1 33 SER CA C 0.744 -0.121 -13.312 1.00 . A A . 28 SER CA 1 1
6 8769 1 1 33 SER CB C 2.045 -0.051 -14.105 1.00 . A A . 28 SER CB 1 1
6 8770 1 1 33 SER H H 0.645 -2.136 -13.954 1.00 . A A . 28 SER H 1 1
6 8771 1 1 33 SER HA H 0.960 0.012 -12.267 1.00 . A A . 28 SER HA 1 1
6 8772 1 1 33 SER HB2 H 2.417 0.962 -14.097 1.00 . A A . 28 SER HB2 1 1
6 8773 1 1 33 SER HB3 H 2.775 -0.707 -13.654 1.00 . A A . 28 SER HB3 1 1
6 8774 1 1 33 SER HG H 2.592 -0.979 -15.745 1.00 . A A . 28 SER HG 1 1
6 8775 1 1 33 SER N N 0.139 -1.437 -13.482 1.00 . A A . 28 SER N 1 1
6 8776 1 1 33 SER O O -0.329 2.018 -13.110 1.00 . A A . 28 SER O 1 1
6 8777 1 1 33 SER OG O 1.839 -0.452 -15.449 1.00 . A A . 28 SER OG 1 1
6 8778 1 1 34 ASP C C -2.957 1.972 -14.298 1.00 . A A . 29 ASP C 1 1
6 8779 1 1 34 ASP CA C -1.933 1.615 -15.366 1.00 . A A . 29 ASP CA 1 1
6 8780 1 1 34 ASP CB C -2.657 0.990 -16.560 1.00 . A A . 29 ASP CB 1 1
6 8781 1 1 34 ASP CG C -1.796 0.910 -17.800 1.00 . A A . 29 ASP CG 1 1
6 8782 1 1 34 ASP H H -0.733 -0.124 -15.326 1.00 . A A . 29 ASP H 1 1
6 8783 1 1 34 ASP HA H -1.439 2.517 -15.691 1.00 . A A . 29 ASP HA 1 1
6 8784 1 1 34 ASP HB2 H -2.968 -0.009 -16.299 1.00 . A A . 29 ASP HB2 1 1
6 8785 1 1 34 ASP HB3 H -3.530 1.583 -16.789 1.00 . A A . 29 ASP HB3 1 1
6 8786 1 1 34 ASP N N -0.916 0.710 -14.847 1.00 . A A . 29 ASP N 1 1
6 8787 1 1 34 ASP O O -3.129 3.142 -13.966 1.00 . A A . 29 ASP O 1 1
6 8788 1 1 34 ASP OD1 O -0.972 -0.024 -17.902 1.00 . A A . 29 ASP OD1 1 1
6 8789 1 1 34 ASP OD2 O -1.947 1.776 -18.686 1.00 . A A . 29 ASP OD2 1 1
6 8790 1 1 35 ASP C C -4.201 1.824 -11.525 1.00 . A A . 30 ASP C 1 1
6 8791 1 1 35 ASP CA C -4.706 1.190 -12.809 1.00 . A A . 30 ASP CA 1 1
6 8792 1 1 35 ASP CB C -5.426 -0.129 -12.513 1.00 . A A . 30 ASP CB 1 1
6 8793 1 1 35 ASP CG C -6.409 -0.516 -13.598 1.00 . A A . 30 ASP CG 1 1
6 8794 1 1 35 ASP H H -3.316 0.034 -13.893 1.00 . A A . 30 ASP H 1 1
6 8795 1 1 35 ASP HA H -5.399 1.869 -13.284 1.00 . A A . 30 ASP HA 1 1
6 8796 1 1 35 ASP HB2 H -4.687 -0.915 -12.435 1.00 . A A . 30 ASP HB2 1 1
6 8797 1 1 35 ASP HB3 H -5.959 -0.045 -11.578 1.00 . A A . 30 ASP HB3 1 1
6 8798 1 1 35 ASP N N -3.607 0.959 -13.728 1.00 . A A . 30 ASP N 1 1
6 8799 1 1 35 ASP O O -4.847 2.703 -10.958 1.00 . A A . 30 ASP O 1 1
6 8800 1 1 35 ASP OD1 O -6.003 -1.204 -14.559 1.00 . A A . 30 ASP OD1 1 1
6 8801 1 1 35 ASP OD2 O -7.594 -0.128 -13.502 1.00 . A A . 30 ASP OD2 1 1
6 8802 1 1 36 ILE C C -2.038 3.349 -9.961 1.00 . A A . 31 ILE C 1 1
6 8803 1 1 36 ILE CA C -2.421 1.869 -9.866 1.00 . A A . 31 ILE CA 1 1
6 8804 1 1 36 ILE CB C -1.185 1.011 -9.524 1.00 . A A . 31 ILE CB 1 1
6 8805 1 1 36 ILE CD1 C -0.593 -1.464 -9.647 1.00 . A A . 31 ILE CD1 1 1
6 8806 1 1 36 ILE CG1 C -1.633 -0.432 -9.285 1.00 . A A . 31 ILE CG1 1 1
6 8807 1 1 36 ILE CG2 C -0.454 1.558 -8.305 1.00 . A A . 31 ILE CG2 1 1
6 8808 1 1 36 ILE H H -2.550 0.709 -11.626 1.00 . A A . 31 ILE H 1 1
6 8809 1 1 36 ILE HA H -3.142 1.747 -9.074 1.00 . A A . 31 ILE HA 1 1
6 8810 1 1 36 ILE HB H -0.506 1.036 -10.363 1.00 . A A . 31 ILE HB 1 1
6 8811 1 1 36 ILE HD11 H -0.379 -1.394 -10.705 1.00 . A A . 31 ILE HD11 1 1
6 8812 1 1 36 ILE HD12 H -0.974 -2.450 -9.421 1.00 . A A . 31 ILE HD12 1 1
6 8813 1 1 36 ILE HD13 H 0.308 -1.284 -9.083 1.00 . A A . 31 ILE HD13 1 1
6 8814 1 1 36 ILE HG12 H -1.870 -0.559 -8.239 1.00 . A A . 31 ILE HG12 1 1
6 8815 1 1 36 ILE HG13 H -2.516 -0.629 -9.875 1.00 . A A . 31 ILE HG13 1 1
6 8816 1 1 36 ILE HG21 H 0.430 0.966 -8.119 1.00 . A A . 31 ILE HG21 1 1
6 8817 1 1 36 ILE HG22 H -1.104 1.512 -7.443 1.00 . A A . 31 ILE HG22 1 1
6 8818 1 1 36 ILE HG23 H -0.170 2.583 -8.487 1.00 . A A . 31 ILE HG23 1 1
6 8819 1 1 36 ILE N N -3.028 1.388 -11.096 1.00 . A A . 31 ILE N 1 1
6 8820 1 1 36 ILE O O -2.316 4.133 -9.052 1.00 . A A . 31 ILE O 1 1
6 8821 1 1 37 LYS C C -2.109 6.081 -11.460 1.00 . A A . 32 LYS C 1 1
6 8822 1 1 37 LYS CA C -0.954 5.106 -11.235 1.00 . A A . 32 LYS CA 1 1
6 8823 1 1 37 LYS CB C 0.058 5.187 -12.377 1.00 . A A . 32 LYS CB 1 1
6 8824 1 1 37 LYS CD C 2.260 4.390 -13.297 1.00 . A A . 32 LYS CD 1 1
6 8825 1 1 37 LYS CE C 3.524 3.601 -13.004 1.00 . A A . 32 LYS CE 1 1
6 8826 1 1 37 LYS CG C 1.339 4.419 -12.091 1.00 . A A . 32 LYS CG 1 1
6 8827 1 1 37 LYS H H -1.288 3.089 -11.797 1.00 . A A . 32 LYS H 1 1
6 8828 1 1 37 LYS HA H -0.457 5.381 -10.318 1.00 . A A . 32 LYS HA 1 1
6 8829 1 1 37 LYS HB2 H -0.390 4.782 -13.272 1.00 . A A . 32 LYS HB2 1 1
6 8830 1 1 37 LYS HB3 H 0.313 6.222 -12.545 1.00 . A A . 32 LYS HB3 1 1
6 8831 1 1 37 LYS HD2 H 1.742 3.929 -14.124 1.00 . A A . 32 LYS HD2 1 1
6 8832 1 1 37 LYS HD3 H 2.530 5.403 -13.557 1.00 . A A . 32 LYS HD3 1 1
6 8833 1 1 37 LYS HE2 H 4.050 4.080 -12.193 1.00 . A A . 32 LYS HE2 1 1
6 8834 1 1 37 LYS HE3 H 3.246 2.599 -12.709 1.00 . A A . 32 LYS HE3 1 1
6 8835 1 1 37 LYS HG2 H 1.855 4.894 -11.271 1.00 . A A . 32 LYS HG2 1 1
6 8836 1 1 37 LYS HG3 H 1.085 3.404 -11.820 1.00 . A A . 32 LYS HG3 1 1
6 8837 1 1 37 LYS HZ1 H 3.952 3.024 -14.963 1.00 . A A . 32 LYS HZ1 1 1
6 8838 1 1 37 LYS HZ2 H 5.298 3.024 -13.941 1.00 . A A . 32 LYS HZ2 1 1
6 8839 1 1 37 LYS HZ3 H 4.666 4.487 -14.508 1.00 . A A . 32 LYS HZ3 1 1
6 8840 1 1 37 LYS N N -1.427 3.737 -11.071 1.00 . A A . 32 LYS N 1 1
6 8841 1 1 37 LYS NZ N 4.421 3.528 -14.186 1.00 . A A . 32 LYS NZ 1 1
6 8842 1 1 37 LYS O O -2.096 7.194 -10.930 1.00 . A A . 32 LYS O 1 1
6 8843 1 1 38 LYS C C -5.066 6.687 -11.163 1.00 . A A . 33 LYS C 1 1
6 8844 1 1 38 LYS CA C -4.284 6.493 -12.460 1.00 . A A . 33 LYS CA 1 1
6 8845 1 1 38 LYS CB C -5.171 5.865 -13.533 1.00 . A A . 33 LYS CB 1 1
6 8846 1 1 38 LYS CD C -5.387 5.220 -15.960 1.00 . A A . 33 LYS CD 1 1
6 8847 1 1 38 LYS CE C -5.926 3.822 -15.700 1.00 . A A . 33 LYS CE 1 1
6 8848 1 1 38 LYS CG C -4.447 5.670 -14.853 1.00 . A A . 33 LYS CG 1 1
6 8849 1 1 38 LYS H H -3.026 4.810 -12.708 1.00 . A A . 33 LYS H 1 1
6 8850 1 1 38 LYS HA H -3.951 7.460 -12.807 1.00 . A A . 33 LYS HA 1 1
6 8851 1 1 38 LYS HB2 H -5.512 4.901 -13.185 1.00 . A A . 33 LYS HB2 1 1
6 8852 1 1 38 LYS HB3 H -6.023 6.504 -13.704 1.00 . A A . 33 LYS HB3 1 1
6 8853 1 1 38 LYS HD2 H -6.217 5.909 -16.014 1.00 . A A . 33 LYS HD2 1 1
6 8854 1 1 38 LYS HD3 H -4.854 5.223 -16.899 1.00 . A A . 33 LYS HD3 1 1
6 8855 1 1 38 LYS HE2 H -5.091 3.145 -15.592 1.00 . A A . 33 LYS HE2 1 1
6 8856 1 1 38 LYS HE3 H -6.496 3.836 -14.784 1.00 . A A . 33 LYS HE3 1 1
6 8857 1 1 38 LYS HG2 H -3.982 6.597 -15.133 1.00 . A A . 33 LYS HG2 1 1
6 8858 1 1 38 LYS HG3 H -3.683 4.916 -14.719 1.00 . A A . 33 LYS HG3 1 1
6 8859 1 1 38 LYS HZ1 H -7.164 2.396 -16.585 1.00 . A A . 33 LYS HZ1 1 1
6 8860 1 1 38 LYS HZ2 H -6.252 3.291 -17.692 1.00 . A A . 33 LYS HZ2 1 1
6 8861 1 1 38 LYS HZ3 H -7.593 3.992 -16.938 1.00 . A A . 33 LYS HZ3 1 1
6 8862 1 1 38 LYS N N -3.101 5.671 -12.242 1.00 . A A . 33 LYS N 1 1
6 8863 1 1 38 LYS NZ N -6.794 3.343 -16.806 1.00 . A A . 33 LYS NZ 1 1
6 8864 1 1 38 LYS O O -5.446 7.810 -10.826 1.00 . A A . 33 LYS O 1 1
6 8865 1 1 39 SER C C -5.230 6.597 -8.190 1.00 . A A . 34 SER C 1 1
6 8866 1 1 39 SER CA C -5.973 5.669 -9.138 1.00 . A A . 34 SER CA 1 1
6 8867 1 1 39 SER CB C -6.103 4.280 -8.520 1.00 . A A . 34 SER CB 1 1
6 8868 1 1 39 SER H H -5.008 4.722 -10.770 1.00 . A A . 34 SER H 1 1
6 8869 1 1 39 SER HA H -6.958 6.070 -9.302 1.00 . A A . 34 SER HA 1 1
6 8870 1 1 39 SER HB2 H -5.122 3.847 -8.399 1.00 . A A . 34 SER HB2 1 1
6 8871 1 1 39 SER HB3 H -6.586 4.358 -7.556 1.00 . A A . 34 SER HB3 1 1
6 8872 1 1 39 SER HG H -6.309 3.069 -10.046 1.00 . A A . 34 SER HG 1 1
6 8873 1 1 39 SER N N -5.294 5.597 -10.430 1.00 . A A . 34 SER N 1 1
6 8874 1 1 39 SER O O -5.849 7.321 -7.406 1.00 . A A . 34 SER O 1 1
6 8875 1 1 39 SER OG O -6.877 3.434 -9.352 1.00 . A A . 34 SER OG 1 1
6 8876 1 1 40 TYR C C -3.496 8.923 -7.759 1.00 . A A . 35 TYR C 1 1
6 8877 1 1 40 TYR CA C -3.081 7.486 -7.498 1.00 . A A . 35 TYR CA 1 1
6 8878 1 1 40 TYR CB C -1.599 7.292 -7.825 1.00 . A A . 35 TYR CB 1 1
6 8879 1 1 40 TYR CD1 C -0.589 8.784 -6.039 1.00 . A A . 35 TYR CD1 1 1
6 8880 1 1 40 TYR CD2 C 0.020 9.170 -8.309 1.00 . A A . 35 TYR CD2 1 1
6 8881 1 1 40 TYR CE1 C 0.227 9.821 -5.640 1.00 . A A . 35 TYR CE1 1 1
6 8882 1 1 40 TYR CE2 C 0.838 10.209 -7.916 1.00 . A A . 35 TYR CE2 1 1
6 8883 1 1 40 TYR CG C -0.709 8.437 -7.380 1.00 . A A . 35 TYR CG 1 1
6 8884 1 1 40 TYR CZ C 0.939 10.530 -6.580 1.00 . A A . 35 TYR CZ 1 1
6 8885 1 1 40 TYR H H -3.470 5.924 -8.865 1.00 . A A . 35 TYR H 1 1
6 8886 1 1 40 TYR HA H -3.243 7.267 -6.453 1.00 . A A . 35 TYR HA 1 1
6 8887 1 1 40 TYR HB2 H -1.248 6.394 -7.338 1.00 . A A . 35 TYR HB2 1 1
6 8888 1 1 40 TYR HB3 H -1.486 7.180 -8.895 1.00 . A A . 35 TYR HB3 1 1
6 8889 1 1 40 TYR HD1 H -1.146 8.230 -5.300 1.00 . A A . 35 TYR HD1 1 1
6 8890 1 1 40 TYR HD2 H -0.061 8.918 -9.356 1.00 . A A . 35 TYR HD2 1 1
6 8891 1 1 40 TYR HE1 H 0.300 10.074 -4.593 1.00 . A A . 35 TYR HE1 1 1
6 8892 1 1 40 TYR HE2 H 1.397 10.765 -8.654 1.00 . A A . 35 TYR HE2 1 1
6 8893 1 1 40 TYR HH H 2.261 11.287 -5.399 1.00 . A A . 35 TYR HH 1 1
6 8894 1 1 40 TYR N N -3.903 6.575 -8.272 1.00 . A A . 35 TYR N 1 1
6 8895 1 1 40 TYR O O -3.815 9.648 -6.831 1.00 . A A . 35 TYR O 1 1
6 8896 1 1 40 TYR OH O 1.764 11.559 -6.184 1.00 . A A . 35 TYR OH 1 1
6 8897 1 1 41 ARG C C -5.270 11.009 -8.888 1.00 . A A . 36 ARG C 1 1
6 8898 1 1 41 ARG CA C -3.880 10.669 -9.405 1.00 . A A . 36 ARG CA 1 1
6 8899 1 1 41 ARG CB C -3.841 10.822 -10.926 1.00 . A A . 36 ARG CB 1 1
6 8900 1 1 41 ARG CD C -1.382 11.321 -11.027 1.00 . A A . 36 ARG CD 1 1
6 8901 1 1 41 ARG CG C -2.507 10.441 -11.544 1.00 . A A . 36 ARG CG 1 1
6 8902 1 1 41 ARG CZ C 1.061 11.534 -11.279 1.00 . A A . 36 ARG CZ 1 1
6 8903 1 1 41 ARG H H -3.282 8.663 -9.728 1.00 . A A . 36 ARG H 1 1
6 8904 1 1 41 ARG HA H -3.165 11.345 -8.959 1.00 . A A . 36 ARG HA 1 1
6 8905 1 1 41 ARG HB2 H -4.606 10.193 -11.357 1.00 . A A . 36 ARG HB2 1 1
6 8906 1 1 41 ARG HB3 H -4.051 11.851 -11.178 1.00 . A A . 36 ARG HB3 1 1
6 8907 1 1 41 ARG HD2 H -1.601 12.347 -11.278 1.00 . A A . 36 ARG HD2 1 1
6 8908 1 1 41 ARG HD3 H -1.329 11.218 -9.953 1.00 . A A . 36 ARG HD3 1 1
6 8909 1 1 41 ARG HE H -0.087 10.227 -12.270 1.00 . A A . 36 ARG HE 1 1
6 8910 1 1 41 ARG HG2 H -2.289 9.412 -11.296 1.00 . A A . 36 ARG HG2 1 1
6 8911 1 1 41 ARG HG3 H -2.575 10.546 -12.616 1.00 . A A . 36 ARG HG3 1 1
6 8912 1 1 41 ARG HH11 H 0.244 12.838 -9.956 1.00 . A A . 36 ARG HH11 1 1
6 8913 1 1 41 ARG HH12 H 1.963 12.959 -10.152 1.00 . A A . 36 ARG HH12 1 1
6 8914 1 1 41 ARG HH21 H 2.172 10.376 -12.513 1.00 . A A . 36 ARG HH21 1 1
6 8915 1 1 41 ARG HH22 H 3.061 11.555 -11.602 1.00 . A A . 36 ARG HH22 1 1
6 8916 1 1 41 ARG N N -3.513 9.311 -9.026 1.00 . A A . 36 ARG N 1 1
6 8917 1 1 41 ARG NE N -0.092 10.953 -11.602 1.00 . A A . 36 ARG NE 1 1
6 8918 1 1 41 ARG NH1 N 1.092 12.521 -10.391 1.00 . A A . 36 ARG NH1 1 1
6 8919 1 1 41 ARG NH2 N 2.187 11.124 -11.844 1.00 . A A . 36 ARG NH2 1 1
6 8920 1 1 41 ARG O O -5.444 11.959 -8.139 1.00 . A A . 36 ARG O 1 1
6 8921 1 1 42 LYS C C -7.844 10.692 -7.430 1.00 . A A . 37 LYS C 1 1
6 8922 1 1 42 LYS CA C -7.644 10.378 -8.910 1.00 . A A . 37 LYS CA 1 1
6 8923 1 1 42 LYS CB C -8.424 9.111 -9.251 1.00 . A A . 37 LYS CB 1 1
6 8924 1 1 42 LYS CD C -8.704 7.339 -11.014 1.00 . A A . 37 LYS CD 1 1
6 8925 1 1 42 LYS CE C -9.681 6.695 -10.039 1.00 . A A . 37 LYS CE 1 1
6 8926 1 1 42 LYS CG C -8.521 8.825 -10.738 1.00 . A A . 37 LYS CG 1 1
6 8927 1 1 42 LYS H H -5.992 9.404 -9.799 1.00 . A A . 37 LYS H 1 1
6 8928 1 1 42 LYS HA H -8.026 11.195 -9.499 1.00 . A A . 37 LYS HA 1 1
6 8929 1 1 42 LYS HB2 H -7.940 8.270 -8.778 1.00 . A A . 37 LYS HB2 1 1
6 8930 1 1 42 LYS HB3 H -9.427 9.203 -8.859 1.00 . A A . 37 LYS HB3 1 1
6 8931 1 1 42 LYS HD2 H -9.083 7.213 -12.017 1.00 . A A . 37 LYS HD2 1 1
6 8932 1 1 42 LYS HD3 H -7.745 6.846 -10.928 1.00 . A A . 37 LYS HD3 1 1
6 8933 1 1 42 LYS HE2 H -9.321 6.855 -9.033 1.00 . A A . 37 LYS HE2 1 1
6 8934 1 1 42 LYS HE3 H -10.646 7.166 -10.152 1.00 . A A . 37 LYS HE3 1 1
6 8935 1 1 42 LYS HG2 H -9.363 9.364 -11.146 1.00 . A A . 37 LYS HG2 1 1
6 8936 1 1 42 LYS HG3 H -7.610 9.162 -11.215 1.00 . A A . 37 LYS HG3 1 1
6 8937 1 1 42 LYS HZ1 H -10.237 5.059 -11.210 1.00 . A A . 37 LYS HZ1 1 1
6 8938 1 1 42 LYS HZ2 H -10.432 4.807 -9.551 1.00 . A A . 37 LYS HZ2 1 1
6 8939 1 1 42 LYS HZ3 H -8.887 4.773 -10.236 1.00 . A A . 37 LYS HZ3 1 1
6 8940 1 1 42 LYS N N -6.234 10.180 -9.257 1.00 . A A . 37 LYS N 1 1
6 8941 1 1 42 LYS NZ N -9.820 5.233 -10.275 1.00 . A A . 37 LYS NZ 1 1
6 8942 1 1 42 LYS O O -8.688 11.512 -7.068 1.00 . A A . 37 LYS O 1 1
6 8943 1 1 43 LEU C C -6.257 11.276 -4.617 1.00 . A A . 38 LEU C 1 1
6 8944 1 1 43 LEU CA C -7.218 10.209 -5.146 1.00 . A A . 38 LEU CA 1 1
6 8945 1 1 43 LEU CB C -6.977 8.882 -4.453 1.00 . A A . 38 LEU CB 1 1
6 8946 1 1 43 LEU CD1 C -7.529 6.451 -4.322 1.00 . A A . 38 LEU CD1 1 1
6 8947 1 1 43 LEU CD2 C -9.325 8.145 -3.976 1.00 . A A . 38 LEU CD2 1 1
6 8948 1 1 43 LEU CG C -8.041 7.818 -4.723 1.00 . A A . 38 LEU CG 1 1
6 8949 1 1 43 LEU H H -6.440 9.366 -6.925 1.00 . A A . 38 LEU H 1 1
6 8950 1 1 43 LEU HA H -8.231 10.526 -4.944 1.00 . A A . 38 LEU HA 1 1
6 8951 1 1 43 LEU HB2 H -6.018 8.496 -4.782 1.00 . A A . 38 LEU HB2 1 1
6 8952 1 1 43 LEU HB3 H -6.934 9.060 -3.394 1.00 . A A . 38 LEU HB3 1 1
6 8953 1 1 43 LEU HD11 H -7.279 6.453 -3.271 1.00 . A A . 38 LEU HD11 1 1
6 8954 1 1 43 LEU HD12 H -6.648 6.217 -4.901 1.00 . A A . 38 LEU HD12 1 1
6 8955 1 1 43 LEU HD13 H -8.291 5.709 -4.511 1.00 . A A . 38 LEU HD13 1 1
6 8956 1 1 43 LEU HD21 H -9.709 9.095 -4.317 1.00 . A A . 38 LEU HD21 1 1
6 8957 1 1 43 LEU HD22 H -9.123 8.197 -2.918 1.00 . A A . 38 LEU HD22 1 1
6 8958 1 1 43 LEU HD23 H -10.057 7.373 -4.165 1.00 . A A . 38 LEU HD23 1 1
6 8959 1 1 43 LEU HG H -8.261 7.797 -5.780 1.00 . A A . 38 LEU HG 1 1
6 8960 1 1 43 LEU N N -7.094 10.019 -6.580 1.00 . A A . 38 LEU N 1 1
6 8961 1 1 43 LEU O O -6.562 11.971 -3.649 1.00 . A A . 38 LEU O 1 1
6 8962 1 1 44 ALA C C -4.536 13.741 -4.676 1.00 . A A . 39 ALA C 1 1
6 8963 1 1 44 ALA CA C -4.039 12.311 -4.843 1.00 . A A . 39 ALA CA 1 1
6 8964 1 1 44 ALA CB C -2.898 12.282 -5.846 1.00 . A A . 39 ALA CB 1 1
6 8965 1 1 44 ALA H H -4.929 10.778 -6.006 1.00 . A A . 39 ALA H 1 1
6 8966 1 1 44 ALA HA H -3.648 11.974 -3.895 1.00 . A A . 39 ALA HA 1 1
6 8967 1 1 44 ALA HB1 H -2.543 11.268 -5.956 1.00 . A A . 39 ALA HB1 1 1
6 8968 1 1 44 ALA HB2 H -2.094 12.911 -5.496 1.00 . A A . 39 ALA HB2 1 1
6 8969 1 1 44 ALA HB3 H -3.252 12.643 -6.800 1.00 . A A . 39 ALA HB3 1 1
6 8970 1 1 44 ALA N N -5.097 11.378 -5.248 1.00 . A A . 39 ALA N 1 1
6 8971 1 1 44 ALA O O -4.259 14.380 -3.661 1.00 . A A . 39 ALA O 1 1
6 8972 1 1 45 LEU C C -6.931 15.683 -4.584 1.00 . A A . 40 LEU C 1 1
6 8973 1 1 45 LEU CA C -5.767 15.622 -5.563 1.00 . A A . 40 LEU CA 1 1
6 8974 1 1 45 LEU CB C -6.156 16.265 -6.920 1.00 . A A . 40 LEU CB 1 1
6 8975 1 1 45 LEU CD1 C -5.408 14.710 -8.762 1.00 . A A . 40 LEU CD1 1 1
6 8976 1 1 45 LEU CD2 C -7.621 14.321 -7.660 1.00 . A A . 40 LEU CD2 1 1
6 8977 1 1 45 LEU CG C -6.604 15.364 -8.088 1.00 . A A . 40 LEU CG 1 1
6 8978 1 1 45 LEU H H -5.453 13.709 -6.454 1.00 . A A . 40 LEU H 1 1
6 8979 1 1 45 LEU HA H -4.962 16.209 -5.138 1.00 . A A . 40 LEU HA 1 1
6 8980 1 1 45 LEU HB2 H -6.959 16.959 -6.728 1.00 . A A . 40 LEU HB2 1 1
6 8981 1 1 45 LEU HB3 H -5.304 16.837 -7.259 1.00 . A A . 40 LEU HB3 1 1
6 8982 1 1 45 LEU HD11 H -4.819 15.464 -9.262 1.00 . A A . 40 LEU HD11 1 1
6 8983 1 1 45 LEU HD12 H -5.752 13.979 -9.485 1.00 . A A . 40 LEU HD12 1 1
6 8984 1 1 45 LEU HD13 H -4.801 14.215 -8.019 1.00 . A A . 40 LEU HD13 1 1
6 8985 1 1 45 LEU HD21 H -7.156 13.620 -6.983 1.00 . A A . 40 LEU HD21 1 1
6 8986 1 1 45 LEU HD22 H -7.984 13.794 -8.530 1.00 . A A . 40 LEU HD22 1 1
6 8987 1 1 45 LEU HD23 H -8.448 14.806 -7.164 1.00 . A A . 40 LEU HD23 1 1
6 8988 1 1 45 LEU HG H -7.080 15.989 -8.824 1.00 . A A . 40 LEU HG 1 1
6 8989 1 1 45 LEU N N -5.256 14.256 -5.665 1.00 . A A . 40 LEU N 1 1
6 8990 1 1 45 LEU O O -7.043 16.618 -3.804 1.00 . A A . 40 LEU O 1 1
6 8991 1 1 46 LYS C C -8.392 14.645 -2.234 1.00 . A A . 41 LYS C 1 1
6 8992 1 1 46 LYS CA C -8.876 14.517 -3.680 1.00 . A A . 41 LYS CA 1 1
6 8993 1 1 46 LYS CB C -9.533 13.153 -3.900 1.00 . A A . 41 LYS CB 1 1
6 8994 1 1 46 LYS CD C -11.119 11.391 -3.112 1.00 . A A . 41 LYS CD 1 1
6 8995 1 1 46 LYS CE C -12.169 11.013 -2.085 1.00 . A A . 41 LYS CE 1 1
6 8996 1 1 46 LYS CG C -10.586 12.791 -2.871 1.00 . A A . 41 LYS CG 1 1
6 8997 1 1 46 LYS H H -7.687 14.025 -5.348 1.00 . A A . 41 LYS H 1 1
6 8998 1 1 46 LYS HA H -9.598 15.291 -3.875 1.00 . A A . 41 LYS HA 1 1
6 8999 1 1 46 LYS HB2 H -10.000 13.146 -4.874 1.00 . A A . 41 LYS HB2 1 1
6 9000 1 1 46 LYS HB3 H -8.766 12.392 -3.878 1.00 . A A . 41 LYS HB3 1 1
6 9001 1 1 46 LYS HD2 H -11.555 11.345 -4.096 1.00 . A A . 41 LYS HD2 1 1
6 9002 1 1 46 LYS HD3 H -10.299 10.691 -3.048 1.00 . A A . 41 LYS HD3 1 1
6 9003 1 1 46 LYS HE2 H -11.686 10.903 -1.126 1.00 . A A . 41 LYS HE2 1 1
6 9004 1 1 46 LYS HE3 H -12.903 11.801 -2.032 1.00 . A A . 41 LYS HE3 1 1
6 9005 1 1 46 LYS HG2 H -10.145 12.834 -1.887 1.00 . A A . 41 LYS HG2 1 1
6 9006 1 1 46 LYS HG3 H -11.402 13.496 -2.938 1.00 . A A . 41 LYS HG3 1 1
6 9007 1 1 46 LYS HZ1 H -13.611 9.545 -1.745 1.00 . A A . 41 LYS HZ1 1 1
6 9008 1 1 46 LYS HZ2 H -12.172 8.950 -2.403 1.00 . A A . 41 LYS HZ2 1 1
6 9009 1 1 46 LYS HZ3 H -13.262 9.796 -3.380 1.00 . A A . 41 LYS HZ3 1 1
6 9010 1 1 46 LYS N N -7.779 14.674 -4.629 1.00 . A A . 41 LYS N 1 1
6 9011 1 1 46 LYS NZ N -12.849 9.738 -2.427 1.00 . A A . 41 LYS NZ 1 1
6 9012 1 1 46 LYS O O -9.000 15.340 -1.423 1.00 . A A . 41 LYS O 1 1
6 9013 1 1 47 TYR C C -5.521 14.958 -0.533 1.00 . A A . 42 TYR C 1 1
6 9014 1 1 47 TYR CA C -6.730 14.028 -0.579 1.00 . A A . 42 TYR CA 1 1
6 9015 1 1 47 TYR CB C -6.330 12.626 -0.115 1.00 . A A . 42 TYR CB 1 1
6 9016 1 1 47 TYR CD1 C -8.097 11.740 1.454 1.00 . A A . 42 TYR CD1 1 1
6 9017 1 1 47 TYR CD2 C -7.986 10.811 -0.735 1.00 . A A . 42 TYR CD2 1 1
6 9018 1 1 47 TYR CE1 C -9.149 10.900 1.762 1.00 . A A . 42 TYR CE1 1 1
6 9019 1 1 47 TYR CE2 C -9.034 9.966 -0.432 1.00 . A A . 42 TYR CE2 1 1
6 9020 1 1 47 TYR CG C -7.497 11.713 0.203 1.00 . A A . 42 TYR CG 1 1
6 9021 1 1 47 TYR CZ C -9.612 10.017 0.817 1.00 . A A . 42 TYR CZ 1 1
6 9022 1 1 47 TYR H H -6.850 13.432 -2.610 1.00 . A A . 42 TYR H 1 1
6 9023 1 1 47 TYR HA H -7.491 14.412 0.085 1.00 . A A . 42 TYR HA 1 1
6 9024 1 1 47 TYR HB2 H -5.750 12.153 -0.895 1.00 . A A . 42 TYR HB2 1 1
6 9025 1 1 47 TYR HB3 H -5.725 12.711 0.776 1.00 . A A . 42 TYR HB3 1 1
6 9026 1 1 47 TYR HD1 H -7.733 12.435 2.194 1.00 . A A . 42 TYR HD1 1 1
6 9027 1 1 47 TYR HD2 H -7.537 10.775 -1.716 1.00 . A A . 42 TYR HD2 1 1
6 9028 1 1 47 TYR HE1 H -9.599 10.933 2.742 1.00 . A A . 42 TYR HE1 1 1
6 9029 1 1 47 TYR HE2 H -9.395 9.269 -1.169 1.00 . A A . 42 TYR HE2 1 1
6 9030 1 1 47 TYR HH H -11.220 9.585 1.788 1.00 . A A . 42 TYR HH 1 1
6 9031 1 1 47 TYR N N -7.295 13.976 -1.920 1.00 . A A . 42 TYR N 1 1
6 9032 1 1 47 TYR O O -4.647 14.813 0.322 1.00 . A A . 42 TYR O 1 1
6 9033 1 1 47 TYR OH O -10.652 9.169 1.123 1.00 . A A . 42 TYR OH 1 1
6 9034 1 1 48 HIS C C -4.308 17.686 -0.250 1.00 . A A . 43 HIS C 1 1
6 9035 1 1 48 HIS CA C -4.381 16.867 -1.533 1.00 . A A . 43 HIS CA 1 1
6 9036 1 1 48 HIS CB C -4.590 17.793 -2.728 1.00 . A A . 43 HIS CB 1 1
6 9037 1 1 48 HIS CD2 C -2.276 17.579 -3.867 1.00 . A A . 43 HIS CD2 1 1
6 9038 1 1 48 HIS CE1 C -1.848 19.709 -4.116 1.00 . A A . 43 HIS CE1 1 1
6 9039 1 1 48 HIS CG C -3.323 18.269 -3.359 1.00 . A A . 43 HIS CG 1 1
6 9040 1 1 48 HIS H H -6.219 15.994 -2.089 1.00 . A A . 43 HIS H 1 1
6 9041 1 1 48 HIS HA H -3.466 16.309 -1.663 1.00 . A A . 43 HIS HA 1 1
6 9042 1 1 48 HIS HB2 H -5.162 17.275 -3.482 1.00 . A A . 43 HIS HB2 1 1
6 9043 1 1 48 HIS HB3 H -5.143 18.661 -2.398 1.00 . A A . 43 HIS HB3 1 1
6 9044 1 1 48 HIS HD1 H -3.594 20.357 -3.273 1.00 . A A . 43 HIS HD1 1 1
6 9045 1 1 48 HIS HD2 H -2.174 16.503 -3.905 1.00 . A A . 43 HIS HD2 1 1
6 9046 1 1 48 HIS HE1 H -1.355 20.635 -4.373 1.00 . A A . 43 HIS HE1 1 1
6 9047 1 1 48 HIS HE2 H -0.584 18.294 -4.886 1.00 . A A . 43 HIS HE2 1 1
6 9048 1 1 48 HIS N N -5.482 15.919 -1.450 1.00 . A A . 43 HIS N 1 1
6 9049 1 1 48 HIS ND1 N -3.022 19.598 -3.531 1.00 . A A . 43 HIS ND1 1 1
6 9050 1 1 48 HIS NE2 N -1.372 18.500 -4.331 1.00 . A A . 43 HIS NE2 1 1
6 9051 1 1 48 HIS O O -5.334 18.133 0.240 1.00 . A A . 43 HIS O 1 1
6 9052 1 1 49 PRO C C -3.719 19.677 1.991 1.00 . A A . 44 PRO C 1 1
6 9053 1 1 49 PRO CA C -2.828 18.502 1.605 1.00 . A A . 44 PRO CA 1 1
6 9054 1 1 49 PRO CB C -1.380 18.993 1.497 1.00 . A A . 44 PRO CB 1 1
6 9055 1 1 49 PRO CD C -1.834 17.703 -0.429 1.00 . A A . 44 PRO CD 1 1
6 9056 1 1 49 PRO CG C -1.007 18.839 0.066 1.00 . A A . 44 PRO CG 1 1
6 9057 1 1 49 PRO HA H -2.886 17.748 2.373 1.00 . A A . 44 PRO HA 1 1
6 9058 1 1 49 PRO HB2 H -1.338 20.023 1.795 1.00 . A A . 44 PRO HB2 1 1
6 9059 1 1 49 PRO HB3 H -0.745 18.399 2.138 1.00 . A A . 44 PRO HB3 1 1
6 9060 1 1 49 PRO HD2 H -1.973 17.773 -1.490 1.00 . A A . 44 PRO HD2 1 1
6 9061 1 1 49 PRO HD3 H -1.396 16.754 -0.154 1.00 . A A . 44 PRO HD3 1 1
6 9062 1 1 49 PRO HG2 H -1.247 19.744 -0.477 1.00 . A A . 44 PRO HG2 1 1
6 9063 1 1 49 PRO HG3 H 0.044 18.609 -0.020 1.00 . A A . 44 PRO HG3 1 1
6 9064 1 1 49 PRO N N -3.089 17.929 0.268 1.00 . A A . 44 PRO N 1 1
6 9065 1 1 49 PRO O O -4.125 19.808 3.146 1.00 . A A . 44 PRO O 1 1
6 9066 1 1 50 ASP C C -6.245 21.504 1.456 1.00 . A A . 45 ASP C 1 1
6 9067 1 1 50 ASP CA C -4.749 21.756 1.319 1.00 . A A . 45 ASP CA 1 1
6 9068 1 1 50 ASP CB C -4.466 22.789 0.233 1.00 . A A . 45 ASP CB 1 1
6 9069 1 1 50 ASP CG C -3.004 23.201 0.189 1.00 . A A . 45 ASP CG 1 1
6 9070 1 1 50 ASP H H -3.760 20.328 0.111 1.00 . A A . 45 ASP H 1 1
6 9071 1 1 50 ASP HA H -4.384 22.127 2.260 1.00 . A A . 45 ASP HA 1 1
6 9072 1 1 50 ASP HB2 H -4.727 22.365 -0.725 1.00 . A A . 45 ASP HB2 1 1
6 9073 1 1 50 ASP HB3 H -5.067 23.669 0.411 1.00 . A A . 45 ASP HB3 1 1
6 9074 1 1 50 ASP N N -4.025 20.527 1.031 1.00 . A A . 45 ASP N 1 1
6 9075 1 1 50 ASP O O -7.018 22.409 1.775 1.00 . A A . 45 ASP O 1 1
6 9076 1 1 50 ASP OD1 O -2.546 23.909 1.116 1.00 . A A . 45 ASP OD1 1 1
6 9077 1 1 50 ASP OD2 O -2.304 22.834 -0.778 1.00 . A A . 45 ASP OD2 1 1
6 9078 1 1 51 LYS C C -8.193 19.247 2.812 1.00 . A A . 46 LYS C 1 1
6 9079 1 1 51 LYS CA C -8.020 19.841 1.421 1.00 . A A . 46 LYS CA 1 1
6 9080 1 1 51 LYS CB C -8.386 18.784 0.387 1.00 . A A . 46 LYS CB 1 1
6 9081 1 1 51 LYS CD C -9.045 18.457 -2.007 1.00 . A A . 46 LYS CD 1 1
6 9082 1 1 51 LYS CE C -8.788 18.864 -3.449 1.00 . A A . 46 LYS CE 1 1
6 9083 1 1 51 LYS CG C -8.174 19.237 -1.039 1.00 . A A . 46 LYS CG 1 1
6 9084 1 1 51 LYS H H -5.999 19.617 0.857 1.00 . A A . 46 LYS H 1 1
6 9085 1 1 51 LYS HA H -8.670 20.696 1.309 1.00 . A A . 46 LYS HA 1 1
6 9086 1 1 51 LYS HB2 H -7.774 17.910 0.556 1.00 . A A . 46 LYS HB2 1 1
6 9087 1 1 51 LYS HB3 H -9.412 18.515 0.513 1.00 . A A . 46 LYS HB3 1 1
6 9088 1 1 51 LYS HD2 H -8.827 17.406 -1.897 1.00 . A A . 46 LYS HD2 1 1
6 9089 1 1 51 LYS HD3 H -10.083 18.638 -1.768 1.00 . A A . 46 LYS HD3 1 1
6 9090 1 1 51 LYS HE2 H -7.726 18.816 -3.632 1.00 . A A . 46 LYS HE2 1 1
6 9091 1 1 51 LYS HE3 H -9.291 18.161 -4.103 1.00 . A A . 46 LYS HE3 1 1
6 9092 1 1 51 LYS HG2 H -8.405 20.283 -1.107 1.00 . A A . 46 LYS HG2 1 1
6 9093 1 1 51 LYS HG3 H -7.138 19.081 -1.301 1.00 . A A . 46 LYS HG3 1 1
6 9094 1 1 51 LYS HZ1 H -10.301 20.289 -3.670 1.00 . A A . 46 LYS HZ1 1 1
6 9095 1 1 51 LYS HZ2 H -8.985 20.516 -4.710 1.00 . A A . 46 LYS HZ2 1 1
6 9096 1 1 51 LYS HZ3 H -8.846 20.919 -3.076 1.00 . A A . 46 LYS HZ3 1 1
6 9097 1 1 51 LYS N N -6.646 20.268 1.214 1.00 . A A . 46 LYS N 1 1
6 9098 1 1 51 LYS NZ N -9.263 20.242 -3.746 1.00 . A A . 46 LYS NZ 1 1
6 9099 1 1 51 LYS O O -9.247 18.704 3.145 1.00 . A A . 46 LYS O 1 1
6 9100 1 1 52 ASN C C -7.250 19.520 6.053 1.00 . A A . 47 ASN C 1 1
6 9101 1 1 52 ASN CA C -7.078 18.604 4.863 1.00 . A A . 47 ASN CA 1 1
6 9102 1 1 52 ASN CB C -5.734 17.886 4.999 1.00 . A A . 47 ASN CB 1 1
6 9103 1 1 52 ASN CG C -5.420 16.933 3.859 1.00 . A A . 47 ASN CG 1 1
6 9104 1 1 52 ASN H H -6.408 19.943 3.375 1.00 . A A . 47 ASN H 1 1
6 9105 1 1 52 ASN HA H -7.868 17.871 4.861 1.00 . A A . 47 ASN HA 1 1
6 9106 1 1 52 ASN HB2 H -4.958 18.626 5.046 1.00 . A A . 47 ASN HB2 1 1
6 9107 1 1 52 ASN HB3 H -5.736 17.322 5.918 1.00 . A A . 47 ASN HB3 1 1
6 9108 1 1 52 ASN HD21 H -6.229 18.177 2.532 1.00 . A A . 47 ASN HD21 1 1
6 9109 1 1 52 ASN HD22 H -5.612 16.689 1.907 1.00 . A A . 47 ASN HD22 1 1
6 9110 1 1 52 ASN N N -7.147 19.346 3.616 1.00 . A A . 47 ASN N 1 1
6 9111 1 1 52 ASN ND2 N -5.785 17.300 2.645 1.00 . A A . 47 ASN ND2 1 1
6 9112 1 1 52 ASN O O -6.535 20.514 6.191 1.00 . A A . 47 ASN O 1 1
6 9113 1 1 52 ASN OD1 O -4.805 15.893 4.067 1.00 . A A . 47 ASN OD1 1 1
6 9114 1 1 53 PRO C C -7.324 19.404 9.202 1.00 . A A . 48 PRO C 1 1
6 9115 1 1 53 PRO CA C -8.367 19.867 8.205 1.00 . A A . 48 PRO CA 1 1
6 9116 1 1 53 PRO CB C -9.763 19.443 8.683 1.00 . A A . 48 PRO CB 1 1
6 9117 1 1 53 PRO CD C -9.286 18.235 6.684 1.00 . A A . 48 PRO CD 1 1
6 9118 1 1 53 PRO CG C -10.411 18.801 7.502 1.00 . A A . 48 PRO CG 1 1
6 9119 1 1 53 PRO HA H -8.319 20.939 8.123 1.00 . A A . 48 PRO HA 1 1
6 9120 1 1 53 PRO HB2 H -9.662 18.744 9.501 1.00 . A A . 48 PRO HB2 1 1
6 9121 1 1 53 PRO HB3 H -10.309 20.312 9.017 1.00 . A A . 48 PRO HB3 1 1
6 9122 1 1 53 PRO HD2 H -9.005 17.258 7.047 1.00 . A A . 48 PRO HD2 1 1
6 9123 1 1 53 PRO HD3 H -9.554 18.195 5.640 1.00 . A A . 48 PRO HD3 1 1
6 9124 1 1 53 PRO HG2 H -11.073 18.013 7.827 1.00 . A A . 48 PRO HG2 1 1
6 9125 1 1 53 PRO HG3 H -10.954 19.539 6.932 1.00 . A A . 48 PRO HG3 1 1
6 9126 1 1 53 PRO N N -8.219 19.212 6.914 1.00 . A A . 48 PRO N 1 1
6 9127 1 1 53 PRO O O -6.257 18.907 8.829 1.00 . A A . 48 PRO O 1 1
6 9128 1 1 54 ASP C C -6.519 17.709 11.607 1.00 . A A . 49 ASP C 1 1
6 9129 1 1 54 ASP CA C -6.738 19.216 11.533 1.00 . A A . 49 ASP CA 1 1
6 9130 1 1 54 ASP CB C -7.302 19.745 12.838 1.00 . A A . 49 ASP CB 1 1
6 9131 1 1 54 ASP CG C -6.282 19.745 13.958 1.00 . A A . 49 ASP CG 1 1
6 9132 1 1 54 ASP H H -8.531 19.919 10.688 1.00 . A A . 49 ASP H 1 1
6 9133 1 1 54 ASP HA H -5.796 19.698 11.334 1.00 . A A . 49 ASP HA 1 1
6 9134 1 1 54 ASP HB2 H -7.652 20.756 12.672 1.00 . A A . 49 ASP HB2 1 1
6 9135 1 1 54 ASP HB3 H -8.137 19.128 13.135 1.00 . A A . 49 ASP HB3 1 1
6 9136 1 1 54 ASP N N -7.647 19.556 10.463 1.00 . A A . 49 ASP N 1 1
6 9137 1 1 54 ASP O O -5.446 17.245 12.003 1.00 . A A . 49 ASP O 1 1
6 9138 1 1 54 ASP OD1 O -5.300 20.513 13.875 1.00 . A A . 49 ASP OD1 1 1
6 9139 1 1 54 ASP OD2 O -6.468 18.990 14.934 1.00 . A A . 49 ASP OD2 1 1
6 9140 1 1 55 ASN C C -6.427 15.056 10.112 1.00 . A A . 50 ASN C 1 1
6 9141 1 1 55 ASN CA C -7.440 15.500 11.164 1.00 . A A . 50 ASN CA 1 1
6 9142 1 1 55 ASN CB C -8.811 14.866 10.882 1.00 . A A . 50 ASN CB 1 1
6 9143 1 1 55 ASN CG C -9.543 15.503 9.715 1.00 . A A . 50 ASN CG 1 1
6 9144 1 1 55 ASN H H -8.376 17.382 10.942 1.00 . A A . 50 ASN H 1 1
6 9145 1 1 55 ASN HA H -7.097 15.166 12.132 1.00 . A A . 50 ASN HA 1 1
6 9146 1 1 55 ASN HB2 H -8.669 13.823 10.653 1.00 . A A . 50 ASN HB2 1 1
6 9147 1 1 55 ASN HB3 H -9.431 14.950 11.759 1.00 . A A . 50 ASN HB3 1 1
6 9148 1 1 55 ASN HD21 H -8.957 14.052 8.501 1.00 . A A . 50 ASN HD21 1 1
6 9149 1 1 55 ASN HD22 H -9.943 15.271 7.785 1.00 . A A . 50 ASN HD22 1 1
6 9150 1 1 55 ASN N N -7.536 16.951 11.212 1.00 . A A . 50 ASN N 1 1
6 9151 1 1 55 ASN ND2 N -9.470 14.879 8.551 1.00 . A A . 50 ASN ND2 1 1
6 9152 1 1 55 ASN O O -6.573 15.350 8.926 1.00 . A A . 50 ASN O 1 1
6 9153 1 1 55 ASN OD1 O -10.197 16.532 9.870 1.00 . A A . 50 ASN OD1 1 1
6 9154 1 1 56 PRO C C -4.781 12.625 8.831 1.00 . A A . 51 PRO C 1 1
6 9155 1 1 56 PRO CA C -4.333 13.833 9.648 1.00 . A A . 51 PRO CA 1 1
6 9156 1 1 56 PRO CB C -3.219 13.443 10.616 1.00 . A A . 51 PRO CB 1 1
6 9157 1 1 56 PRO CD C -5.157 13.913 11.939 1.00 . A A . 51 PRO CD 1 1
6 9158 1 1 56 PRO CG C -3.933 13.042 11.859 1.00 . A A . 51 PRO CG 1 1
6 9159 1 1 56 PRO HA H -3.983 14.609 8.982 1.00 . A A . 51 PRO HA 1 1
6 9160 1 1 56 PRO HB2 H -2.648 12.624 10.203 1.00 . A A . 51 PRO HB2 1 1
6 9161 1 1 56 PRO HB3 H -2.572 14.290 10.789 1.00 . A A . 51 PRO HB3 1 1
6 9162 1 1 56 PRO HD2 H -5.996 13.350 12.318 1.00 . A A . 51 PRO HD2 1 1
6 9163 1 1 56 PRO HD3 H -4.967 14.773 12.564 1.00 . A A . 51 PRO HD3 1 1
6 9164 1 1 56 PRO HG2 H -4.219 12.002 11.799 1.00 . A A . 51 PRO HG2 1 1
6 9165 1 1 56 PRO HG3 H -3.299 13.207 12.716 1.00 . A A . 51 PRO HG3 1 1
6 9166 1 1 56 PRO N N -5.389 14.322 10.540 1.00 . A A . 51 PRO N 1 1
6 9167 1 1 56 PRO O O -3.966 11.929 8.228 1.00 . A A . 51 PRO O 1 1
6 9168 1 1 57 GLU C C -6.402 11.382 6.626 1.00 . A A . 52 GLU C 1 1
6 9169 1 1 57 GLU CA C -6.681 11.280 8.108 1.00 . A A . 52 GLU CA 1 1
6 9170 1 1 57 GLU CB C -8.191 11.280 8.331 1.00 . A A . 52 GLU CB 1 1
6 9171 1 1 57 GLU CD C -10.413 10.227 7.766 1.00 . A A . 52 GLU CD 1 1
6 9172 1 1 57 GLU CG C -8.909 10.136 7.638 1.00 . A A . 52 GLU CG 1 1
6 9173 1 1 57 GLU H H -6.677 13.053 9.236 1.00 . A A . 52 GLU H 1 1
6 9174 1 1 57 GLU HA H -6.254 10.369 8.496 1.00 . A A . 52 GLU HA 1 1
6 9175 1 1 57 GLU HB2 H -8.388 11.215 9.391 1.00 . A A . 52 GLU HB2 1 1
6 9176 1 1 57 GLU HB3 H -8.590 12.211 7.953 1.00 . A A . 52 GLU HB3 1 1
6 9177 1 1 57 GLU HG2 H -8.654 10.159 6.592 1.00 . A A . 52 GLU HG2 1 1
6 9178 1 1 57 GLU HG3 H -8.578 9.204 8.071 1.00 . A A . 52 GLU HG3 1 1
6 9179 1 1 57 GLU N N -6.090 12.411 8.799 1.00 . A A . 52 GLU N 1 1
6 9180 1 1 57 GLU O O -5.879 10.461 6.005 1.00 . A A . 52 GLU O 1 1
6 9181 1 1 57 GLU OE1 O -10.920 10.117 8.901 1.00 . A A . 52 GLU OE1 1 1
6 9182 1 1 57 GLU OE2 O -11.092 10.402 6.733 1.00 . A A . 52 GLU OE2 1 1
6 9183 1 1 58 ALA C C -5.122 12.853 4.276 1.00 . A A . 53 ALA C 1 1
6 9184 1 1 58 ALA CA C -6.594 12.786 4.666 1.00 . A A . 53 ALA CA 1 1
6 9185 1 1 58 ALA CB C -7.325 14.065 4.311 1.00 . A A . 53 ALA CB 1 1
6 9186 1 1 58 ALA H H -7.112 13.237 6.649 1.00 . A A . 53 ALA H 1 1
6 9187 1 1 58 ALA HA H -7.058 11.971 4.135 1.00 . A A . 53 ALA HA 1 1
6 9188 1 1 58 ALA HB1 H -7.351 14.185 3.239 1.00 . A A . 53 ALA HB1 1 1
6 9189 1 1 58 ALA HB2 H -6.813 14.906 4.758 1.00 . A A . 53 ALA HB2 1 1
6 9190 1 1 58 ALA HB3 H -8.333 14.015 4.698 1.00 . A A . 53 ALA HB3 1 1
6 9191 1 1 58 ALA N N -6.743 12.533 6.079 1.00 . A A . 53 ALA N 1 1
6 9192 1 1 58 ALA O O -4.751 12.525 3.150 1.00 . A A . 53 ALA O 1 1
6 9193 1 1 59 ALA C C -2.263 11.921 4.953 1.00 . A A . 54 ALA C 1 1
6 9194 1 1 59 ALA CA C -2.852 13.321 5.008 1.00 . A A . 54 ALA CA 1 1
6 9195 1 1 59 ALA CB C -2.190 14.137 6.104 1.00 . A A . 54 ALA CB 1 1
6 9196 1 1 59 ALA H H -4.649 13.517 6.098 1.00 . A A . 54 ALA H 1 1
6 9197 1 1 59 ALA HA H -2.679 13.814 4.064 1.00 . A A . 54 ALA HA 1 1
6 9198 1 1 59 ALA HB1 H -2.593 15.138 6.099 1.00 . A A . 54 ALA HB1 1 1
6 9199 1 1 59 ALA HB2 H -1.125 14.175 5.928 1.00 . A A . 54 ALA HB2 1 1
6 9200 1 1 59 ALA HB3 H -2.384 13.674 7.061 1.00 . A A . 54 ALA HB3 1 1
6 9201 1 1 59 ALA N N -4.288 13.255 5.227 1.00 . A A . 54 ALA N 1 1
6 9202 1 1 59 ALA O O -1.413 11.622 4.114 1.00 . A A . 54 ALA O 1 1
6 9203 1 1 60 ASP C C -2.836 8.983 4.635 1.00 . A A . 55 ASP C 1 1
6 9204 1 1 60 ASP CA C -2.323 9.670 5.875 1.00 . A A . 55 ASP CA 1 1
6 9205 1 1 60 ASP CB C -2.893 8.977 7.103 1.00 . A A . 55 ASP CB 1 1
6 9206 1 1 60 ASP CG C -1.829 8.233 7.886 1.00 . A A . 55 ASP CG 1 1
6 9207 1 1 60 ASP H H -3.367 11.387 6.524 1.00 . A A . 55 ASP H 1 1
6 9208 1 1 60 ASP HA H -1.246 9.625 5.897 1.00 . A A . 55 ASP HA 1 1
6 9209 1 1 60 ASP HB2 H -3.355 9.715 7.738 1.00 . A A . 55 ASP HB2 1 1
6 9210 1 1 60 ASP HB3 H -3.642 8.266 6.788 1.00 . A A . 55 ASP HB3 1 1
6 9211 1 1 60 ASP N N -2.729 11.068 5.852 1.00 . A A . 55 ASP N 1 1
6 9212 1 1 60 ASP O O -2.146 8.186 4.007 1.00 . A A . 55 ASP O 1 1
6 9213 1 1 60 ASP OD1 O -0.863 8.876 8.350 1.00 . A A . 55 ASP OD1 1 1
6 9214 1 1 60 ASP OD2 O -1.951 6.998 8.038 1.00 . A A . 55 ASP OD2 1 1
6 9215 1 1 61 LYS C C -3.852 9.193 1.868 1.00 . A A . 56 LYS C 1 1
6 9216 1 1 61 LYS CA C -4.695 8.853 3.081 1.00 . A A . 56 LYS CA 1 1
6 9217 1 1 61 LYS CB C -6.042 9.515 2.936 1.00 . A A . 56 LYS CB 1 1
6 9218 1 1 61 LYS CD C -7.247 7.271 2.846 1.00 . A A . 56 LYS CD 1 1
6 9219 1 1 61 LYS CE C -7.139 7.210 1.323 1.00 . A A . 56 LYS CE 1 1
6 9220 1 1 61 LYS CG C -7.216 8.693 3.412 1.00 . A A . 56 LYS CG 1 1
6 9221 1 1 61 LYS H H -4.592 9.872 4.918 1.00 . A A . 56 LYS H 1 1
6 9222 1 1 61 LYS HA H -4.827 7.786 3.139 1.00 . A A . 56 LYS HA 1 1
6 9223 1 1 61 LYS HB2 H -6.020 10.419 3.529 1.00 . A A . 56 LYS HB2 1 1
6 9224 1 1 61 LYS HB3 H -6.200 9.776 1.900 1.00 . A A . 56 LYS HB3 1 1
6 9225 1 1 61 LYS HD2 H -6.429 6.711 3.268 1.00 . A A . 56 LYS HD2 1 1
6 9226 1 1 61 LYS HD3 H -8.180 6.815 3.142 1.00 . A A . 56 LYS HD3 1 1
6 9227 1 1 61 LYS HE2 H -7.890 6.539 0.953 1.00 . A A . 56 LYS HE2 1 1
6 9228 1 1 61 LYS HE3 H -7.298 8.199 0.912 1.00 . A A . 56 LYS HE3 1 1
6 9229 1 1 61 LYS HG2 H -7.185 8.634 4.490 1.00 . A A . 56 LYS HG2 1 1
6 9230 1 1 61 LYS HG3 H -8.109 9.207 3.112 1.00 . A A . 56 LYS HG3 1 1
6 9231 1 1 61 LYS HZ1 H -5.577 5.830 1.406 1.00 . A A . 56 LYS HZ1 1 1
6 9232 1 1 61 LYS HZ2 H -5.075 7.414 1.046 1.00 . A A . 56 LYS HZ2 1 1
6 9233 1 1 61 LYS HZ3 H -5.843 6.481 -0.137 1.00 . A A . 56 LYS HZ3 1 1
6 9234 1 1 61 LYS N N -4.070 9.307 4.302 1.00 . A A . 56 LYS N 1 1
6 9235 1 1 61 LYS NZ N -5.817 6.703 0.877 1.00 . A A . 56 LYS NZ 1 1
6 9236 1 1 61 LYS O O -3.517 8.319 1.081 1.00 . A A . 56 LYS O 1 1
6 9237 1 1 62 PHE C C -1.368 10.144 0.647 1.00 . A A . 57 PHE C 1 1
6 9238 1 1 62 PHE CA C -2.691 10.899 0.604 1.00 . A A . 57 PHE CA 1 1
6 9239 1 1 62 PHE CB C -2.451 12.411 0.648 1.00 . A A . 57 PHE CB 1 1
6 9240 1 1 62 PHE CD1 C -1.606 12.231 -1.727 1.00 . A A . 57 PHE CD1 1 1
6 9241 1 1 62 PHE CD2 C -1.011 14.153 -0.451 1.00 . A A . 57 PHE CD2 1 1
6 9242 1 1 62 PHE CE1 C -0.898 12.720 -2.803 1.00 . A A . 57 PHE CE1 1 1
6 9243 1 1 62 PHE CE2 C -0.299 14.646 -1.528 1.00 . A A . 57 PHE CE2 1 1
6 9244 1 1 62 PHE CG C -1.671 12.941 -0.533 1.00 . A A . 57 PHE CG 1 1
6 9245 1 1 62 PHE CZ C -0.242 13.928 -2.705 1.00 . A A . 57 PHE CZ 1 1
6 9246 1 1 62 PHE H H -3.972 11.139 2.292 1.00 . A A . 57 PHE H 1 1
6 9247 1 1 62 PHE HA H -3.184 10.653 -0.310 1.00 . A A . 57 PHE HA 1 1
6 9248 1 1 62 PHE HB2 H -3.407 12.917 0.667 1.00 . A A . 57 PHE HB2 1 1
6 9249 1 1 62 PHE HB3 H -1.900 12.656 1.549 1.00 . A A . 57 PHE HB3 1 1
6 9250 1 1 62 PHE HD1 H -2.112 11.284 -1.807 1.00 . A A . 57 PHE HD1 1 1
6 9251 1 1 62 PHE HD2 H -1.054 14.716 0.467 1.00 . A A . 57 PHE HD2 1 1
6 9252 1 1 62 PHE HE1 H -0.857 12.155 -3.722 1.00 . A A . 57 PHE HE1 1 1
6 9253 1 1 62 PHE HE2 H 0.212 15.591 -1.447 1.00 . A A . 57 PHE HE2 1 1
6 9254 1 1 62 PHE HZ H 0.313 14.312 -3.546 1.00 . A A . 57 PHE HZ 1 1
6 9255 1 1 62 PHE N N -3.561 10.467 1.694 1.00 . A A . 57 PHE N 1 1
6 9256 1 1 62 PHE O O -0.865 9.686 -0.377 1.00 . A A . 57 PHE O 1 1
6 9257 1 1 63 LYS C C 0.332 7.855 1.507 1.00 . A A . 58 LYS C 1 1
6 9258 1 1 63 LYS CA C 0.401 9.277 2.065 1.00 . A A . 58 LYS CA 1 1
6 9259 1 1 63 LYS CB C 0.671 9.248 3.559 1.00 . A A . 58 LYS CB 1 1
6 9260 1 1 63 LYS CD C 2.147 8.651 5.471 1.00 . A A . 58 LYS CD 1 1
6 9261 1 1 63 LYS CE C 1.663 9.932 6.144 1.00 . A A . 58 LYS CE 1 1
6 9262 1 1 63 LYS CG C 2.041 8.744 3.957 1.00 . A A . 58 LYS CG 1 1
6 9263 1 1 63 LYS H H -1.311 10.376 2.616 1.00 . A A . 58 LYS H 1 1
6 9264 1 1 63 LYS HA H 1.195 9.816 1.572 1.00 . A A . 58 LYS HA 1 1
6 9265 1 1 63 LYS HB2 H 0.563 10.251 3.940 1.00 . A A . 58 LYS HB2 1 1
6 9266 1 1 63 LYS HB3 H -0.070 8.616 4.030 1.00 . A A . 58 LYS HB3 1 1
6 9267 1 1 63 LYS HD2 H 1.542 7.826 5.815 1.00 . A A . 58 LYS HD2 1 1
6 9268 1 1 63 LYS HD3 H 3.179 8.481 5.740 1.00 . A A . 58 LYS HD3 1 1
6 9269 1 1 63 LYS HE2 H 2.340 10.733 5.888 1.00 . A A . 58 LYS HE2 1 1
6 9270 1 1 63 LYS HE3 H 0.668 10.167 5.772 1.00 . A A . 58 LYS HE3 1 1
6 9271 1 1 63 LYS HG2 H 2.193 7.763 3.530 1.00 . A A . 58 LYS HG2 1 1
6 9272 1 1 63 LYS HG3 H 2.791 9.426 3.584 1.00 . A A . 58 LYS HG3 1 1
6 9273 1 1 63 LYS HZ1 H 2.499 9.398 7.983 1.00 . A A . 58 LYS HZ1 1 1
6 9274 1 1 63 LYS HZ2 H 0.819 9.173 7.903 1.00 . A A . 58 LYS HZ2 1 1
6 9275 1 1 63 LYS HZ3 H 1.462 10.731 8.061 1.00 . A A . 58 LYS HZ3 1 1
6 9276 1 1 63 LYS N N -0.844 9.990 1.844 1.00 . A A . 58 LYS N 1 1
6 9277 1 1 63 LYS NZ N 1.608 9.799 7.624 1.00 . A A . 58 LYS NZ 1 1
6 9278 1 1 63 LYS O O 1.216 7.429 0.770 1.00 . A A . 58 LYS O 1 1
6 9279 1 1 64 GLU C C -1.186 5.700 -0.125 1.00 . A A . 59 GLU C 1 1
6 9280 1 1 64 GLU CA C -0.904 5.762 1.378 1.00 . A A . 59 GLU CA 1 1
6 9281 1 1 64 GLU CB C -1.986 5.037 2.176 1.00 . A A . 59 GLU CB 1 1
6 9282 1 1 64 GLU CD C -4.260 5.127 3.247 1.00 . A A . 59 GLU CD 1 1
6 9283 1 1 64 GLU CG C -3.242 5.841 2.396 1.00 . A A . 59 GLU CG 1 1
6 9284 1 1 64 GLU H H -1.409 7.529 2.441 1.00 . A A . 59 GLU H 1 1
6 9285 1 1 64 GLU HA H 0.024 5.252 1.552 1.00 . A A . 59 GLU HA 1 1
6 9286 1 1 64 GLU HB2 H -2.252 4.141 1.654 1.00 . A A . 59 GLU HB2 1 1
6 9287 1 1 64 GLU HB3 H -1.582 4.772 3.140 1.00 . A A . 59 GLU HB3 1 1
6 9288 1 1 64 GLU HG2 H -2.975 6.764 2.882 1.00 . A A . 59 GLU HG2 1 1
6 9289 1 1 64 GLU HG3 H -3.696 6.060 1.435 1.00 . A A . 59 GLU HG3 1 1
6 9290 1 1 64 GLU N N -0.731 7.134 1.847 1.00 . A A . 59 GLU N 1 1
6 9291 1 1 64 GLU O O -0.774 4.751 -0.789 1.00 . A A . 59 GLU O 1 1
6 9292 1 1 64 GLU OE1 O -4.033 4.981 4.464 1.00 . A A . 59 GLU OE1 1 1
6 9293 1 1 64 GLU OE2 O -5.307 4.742 2.695 1.00 . A A . 59 GLU OE2 1 1
6 9294 1 1 65 ILE C C -0.713 6.938 -2.793 1.00 . A A . 60 ILE C 1 1
6 9295 1 1 65 ILE CA C -2.066 6.797 -2.122 1.00 . A A . 60 ILE CA 1 1
6 9296 1 1 65 ILE CB C -2.893 8.032 -2.546 1.00 . A A . 60 ILE CB 1 1
6 9297 1 1 65 ILE CD1 C -4.838 9.514 -1.917 1.00 . A A . 60 ILE CD1 1 1
6 9298 1 1 65 ILE CG1 C -4.169 8.169 -1.731 1.00 . A A . 60 ILE CG1 1 1
6 9299 1 1 65 ILE CG2 C -3.237 7.950 -4.022 1.00 . A A . 60 ILE CG2 1 1
6 9300 1 1 65 ILE H H -2.246 7.407 -0.087 1.00 . A A . 60 ILE H 1 1
6 9301 1 1 65 ILE HA H -2.558 5.900 -2.469 1.00 . A A . 60 ILE HA 1 1
6 9302 1 1 65 ILE HB H -2.281 8.906 -2.401 1.00 . A A . 60 ILE HB 1 1
6 9303 1 1 65 ILE HD11 H -5.663 9.606 -1.228 1.00 . A A . 60 ILE HD11 1 1
6 9304 1 1 65 ILE HD12 H -5.200 9.600 -2.930 1.00 . A A . 60 ILE HD12 1 1
6 9305 1 1 65 ILE HD13 H -4.124 10.299 -1.732 1.00 . A A . 60 ILE HD13 1 1
6 9306 1 1 65 ILE HG12 H -4.869 7.404 -2.033 1.00 . A A . 60 ILE HG12 1 1
6 9307 1 1 65 ILE HG13 H -3.937 8.051 -0.685 1.00 . A A . 60 ILE HG13 1 1
6 9308 1 1 65 ILE HG21 H -4.212 7.501 -4.140 1.00 . A A . 60 ILE HG21 1 1
6 9309 1 1 65 ILE HG22 H -2.503 7.341 -4.523 1.00 . A A . 60 ILE HG22 1 1
6 9310 1 1 65 ILE HG23 H -3.239 8.942 -4.450 1.00 . A A . 60 ILE HG23 1 1
6 9311 1 1 65 ILE N N -1.872 6.710 -0.669 1.00 . A A . 60 ILE N 1 1
6 9312 1 1 65 ILE O O -0.359 6.197 -3.713 1.00 . A A . 60 ILE O 1 1
6 9313 1 1 66 ASN C C 2.332 7.153 -2.641 1.00 . A A . 61 ASN C 1 1
6 9314 1 1 66 ASN CA C 1.321 8.277 -2.842 1.00 . A A . 61 ASN CA 1 1
6 9315 1 1 66 ASN CB C 1.779 9.571 -2.169 1.00 . A A . 61 ASN CB 1 1
6 9316 1 1 66 ASN CG C 2.951 10.232 -2.864 1.00 . A A . 61 ASN CG 1 1
6 9317 1 1 66 ASN H H -0.300 8.411 -1.514 1.00 . A A . 61 ASN H 1 1
6 9318 1 1 66 ASN HA H 1.198 8.453 -3.899 1.00 . A A . 61 ASN HA 1 1
6 9319 1 1 66 ASN HB2 H 0.951 10.271 -2.160 1.00 . A A . 61 ASN HB2 1 1
6 9320 1 1 66 ASN HB3 H 2.066 9.355 -1.147 1.00 . A A . 61 ASN HB3 1 1
6 9321 1 1 66 ASN HD21 H 3.467 11.099 -1.163 1.00 . A A . 61 ASN HD21 1 1
6 9322 1 1 66 ASN HD22 H 4.477 11.449 -2.521 1.00 . A A . 61 ASN HD22 1 1
6 9323 1 1 66 ASN N N 0.034 7.910 -2.294 1.00 . A A . 61 ASN N 1 1
6 9324 1 1 66 ASN ND2 N 3.708 11.003 -2.110 1.00 . A A . 61 ASN ND2 1 1
6 9325 1 1 66 ASN O O 3.297 7.029 -3.392 1.00 . A A . 61 ASN O 1 1
6 9326 1 1 66 ASN OD1 O 3.155 10.077 -4.069 1.00 . A A . 61 ASN OD1 1 1
6 9327 1 1 67 ASN C C 2.562 4.046 -2.364 1.00 . A A . 62 ASN C 1 1
6 9328 1 1 67 ASN CA C 2.928 5.159 -1.396 1.00 . A A . 62 ASN CA 1 1
6 9329 1 1 67 ASN CB C 2.783 4.663 0.041 1.00 . A A . 62 ASN CB 1 1
6 9330 1 1 67 ASN CG C 3.948 3.794 0.455 1.00 . A A . 62 ASN CG 1 1
6 9331 1 1 67 ASN H H 1.342 6.508 -1.029 1.00 . A A . 62 ASN H 1 1
6 9332 1 1 67 ASN HA H 3.951 5.440 -1.568 1.00 . A A . 62 ASN HA 1 1
6 9333 1 1 67 ASN HB2 H 2.735 5.511 0.708 1.00 . A A . 62 ASN HB2 1 1
6 9334 1 1 67 ASN HB3 H 1.877 4.084 0.128 1.00 . A A . 62 ASN HB3 1 1
6 9335 1 1 67 ASN HD21 H 2.767 2.713 1.622 1.00 . A A . 62 ASN HD21 1 1
6 9336 1 1 67 ASN HD22 H 4.439 2.256 1.616 1.00 . A A . 62 ASN HD22 1 1
6 9337 1 1 67 ASN N N 2.092 6.323 -1.635 1.00 . A A . 62 ASN N 1 1
6 9338 1 1 67 ASN ND2 N 3.689 2.822 1.312 1.00 . A A . 62 ASN ND2 1 1
6 9339 1 1 67 ASN O O 3.404 3.584 -3.132 1.00 . A A . 62 ASN O 1 1
6 9340 1 1 67 ASN OD1 O 5.073 3.989 -0.006 1.00 . A A . 62 ASN OD1 1 1
6 9341 1 1 68 ALA C C 1.158 2.800 -4.662 1.00 . A A . 63 ALA C 1 1
6 9342 1 1 68 ALA CA C 0.781 2.575 -3.203 1.00 . A A . 63 ALA CA 1 1
6 9343 1 1 68 ALA CB C -0.729 2.464 -3.061 1.00 . A A . 63 ALA CB 1 1
6 9344 1 1 68 ALA H H 0.671 4.076 -1.710 1.00 . A A . 63 ALA H 1 1
6 9345 1 1 68 ALA HA H 1.217 1.644 -2.872 1.00 . A A . 63 ALA HA 1 1
6 9346 1 1 68 ALA HB1 H -1.191 3.392 -3.362 1.00 . A A . 63 ALA HB1 1 1
6 9347 1 1 68 ALA HB2 H -0.979 2.253 -2.030 1.00 . A A . 63 ALA HB2 1 1
6 9348 1 1 68 ALA HB3 H -1.092 1.660 -3.686 1.00 . A A . 63 ALA HB3 1 1
6 9349 1 1 68 ALA N N 1.290 3.644 -2.341 1.00 . A A . 63 ALA N 1 1
6 9350 1 1 68 ALA O O 1.441 1.847 -5.389 1.00 . A A . 63 ALA O 1 1
6 9351 1 1 69 HIS C C 2.920 3.832 -6.795 1.00 . A A . 64 HIS C 1 1
6 9352 1 1 69 HIS CA C 1.581 4.457 -6.411 1.00 . A A . 64 HIS CA 1 1
6 9353 1 1 69 HIS CB C 1.670 5.983 -6.494 1.00 . A A . 64 HIS CB 1 1
6 9354 1 1 69 HIS CD2 C 1.992 6.534 -9.015 1.00 . A A . 64 HIS CD2 1 1
6 9355 1 1 69 HIS CE1 C 3.982 7.435 -8.892 1.00 . A A . 64 HIS CE1 1 1
6 9356 1 1 69 HIS CG C 2.374 6.498 -7.718 1.00 . A A . 64 HIS CG 1 1
6 9357 1 1 69 HIS H H 0.876 4.764 -4.439 1.00 . A A . 64 HIS H 1 1
6 9358 1 1 69 HIS HA H 0.826 4.114 -7.102 1.00 . A A . 64 HIS HA 1 1
6 9359 1 1 69 HIS HB2 H 0.668 6.388 -6.494 1.00 . A A . 64 HIS HB2 1 1
6 9360 1 1 69 HIS HB3 H 2.199 6.351 -5.626 1.00 . A A . 64 HIS HB3 1 1
6 9361 1 1 69 HIS HD1 H 4.183 7.189 -6.872 1.00 . A A . 64 HIS HD1 1 1
6 9362 1 1 69 HIS HD2 H 1.057 6.172 -9.416 1.00 . A A . 64 HIS HD2 1 1
6 9363 1 1 69 HIS HE1 H 4.916 7.906 -9.162 1.00 . A A . 64 HIS HE1 1 1
6 9364 1 1 69 HIS HE2 H 2.943 7.437 -10.654 1.00 . A A . 64 HIS HE2 1 1
6 9365 1 1 69 HIS N N 1.168 4.065 -5.067 1.00 . A A . 64 HIS N 1 1
6 9366 1 1 69 HIS ND1 N 3.628 7.070 -7.678 1.00 . A A . 64 HIS ND1 1 1
6 9367 1 1 69 HIS NE2 N 3.007 7.122 -9.725 1.00 . A A . 64 HIS NE2 1 1
6 9368 1 1 69 HIS O O 3.103 3.408 -7.932 1.00 . A A . 64 HIS O 1 1
6 9369 1 1 70 ALA C C 5.222 1.768 -5.801 1.00 . A A . 65 ALA C 1 1
6 9370 1 1 70 ALA CA C 5.169 3.254 -6.116 1.00 . A A . 65 ALA CA 1 1
6 9371 1 1 70 ALA CB C 6.217 3.999 -5.305 1.00 . A A . 65 ALA CB 1 1
6 9372 1 1 70 ALA H H 3.633 4.112 -4.949 1.00 . A A . 65 ALA H 1 1
6 9373 1 1 70 ALA HA H 5.387 3.399 -7.164 1.00 . A A . 65 ALA HA 1 1
6 9374 1 1 70 ALA HB1 H 7.196 3.603 -5.532 1.00 . A A . 65 ALA HB1 1 1
6 9375 1 1 70 ALA HB2 H 6.012 3.874 -4.251 1.00 . A A . 65 ALA HB2 1 1
6 9376 1 1 70 ALA HB3 H 6.186 5.048 -5.556 1.00 . A A . 65 ALA HB3 1 1
6 9377 1 1 70 ALA N N 3.848 3.793 -5.853 1.00 . A A . 65 ALA N 1 1
6 9378 1 1 70 ALA O O 5.906 1.009 -6.482 1.00 . A A . 65 ALA O 1 1
6 9379 1 1 71 ILE C C 4.094 -1.034 -5.261 1.00 . A A . 66 ILE C 1 1
6 9380 1 1 71 ILE CA C 4.570 0.005 -4.252 1.00 . A A . 66 ILE CA 1 1
6 9381 1 1 71 ILE CB C 3.745 -0.171 -2.957 1.00 . A A . 66 ILE CB 1 1
6 9382 1 1 71 ILE CD1 C 5.507 1.144 -1.659 1.00 . A A . 66 ILE CD1 1 1
6 9383 1 1 71 ILE CG1 C 4.040 0.941 -1.949 1.00 . A A . 66 ILE CG1 1 1
6 9384 1 1 71 ILE CG2 C 4.027 -1.527 -2.334 1.00 . A A . 66 ILE CG2 1 1
6 9385 1 1 71 ILE H H 3.862 1.999 -4.357 1.00 . A A . 66 ILE H 1 1
6 9386 1 1 71 ILE HA H 5.606 -0.189 -4.017 1.00 . A A . 66 ILE HA 1 1
6 9387 1 1 71 ILE HB H 2.698 -0.137 -3.220 1.00 . A A . 66 ILE HB 1 1
6 9388 1 1 71 ILE HD11 H 6.008 1.475 -2.558 1.00 . A A . 66 ILE HD11 1 1
6 9389 1 1 71 ILE HD12 H 5.942 0.212 -1.327 1.00 . A A . 66 ILE HD12 1 1
6 9390 1 1 71 ILE HD13 H 5.616 1.892 -0.886 1.00 . A A . 66 ILE HD13 1 1
6 9391 1 1 71 ILE HG12 H 3.651 1.873 -2.330 1.00 . A A . 66 ILE HG12 1 1
6 9392 1 1 71 ILE HG13 H 3.547 0.708 -1.016 1.00 . A A . 66 ILE HG13 1 1
6 9393 1 1 71 ILE HG21 H 3.467 -1.626 -1.416 1.00 . A A . 66 ILE HG21 1 1
6 9394 1 1 71 ILE HG22 H 5.087 -1.614 -2.123 1.00 . A A . 66 ILE HG22 1 1
6 9395 1 1 71 ILE HG23 H 3.735 -2.307 -3.021 1.00 . A A . 66 ILE HG23 1 1
6 9396 1 1 71 ILE N N 4.482 1.364 -4.777 1.00 . A A . 66 ILE N 1 1
6 9397 1 1 71 ILE O O 4.851 -1.918 -5.652 1.00 . A A . 66 ILE O 1 1
6 9398 1 1 72 LEU C C 2.802 -2.159 -7.839 1.00 . A A . 67 LEU C 1 1
6 9399 1 1 72 LEU CA C 2.196 -1.983 -6.452 1.00 . A A . 67 LEU CA 1 1
6 9400 1 1 72 LEU CB C 0.689 -1.735 -6.581 1.00 . A A . 67 LEU CB 1 1
6 9401 1 1 72 LEU CD1 C 0.671 -2.356 -4.126 1.00 . A A . 67 LEU CD1 1 1
6 9402 1 1 72 LEU CD2 C -0.760 -0.486 -4.969 1.00 . A A . 67 LEU CD2 1 1
6 9403 1 1 72 LEU CG C -0.145 -1.831 -5.298 1.00 . A A . 67 LEU CG 1 1
6 9404 1 1 72 LEU H H 2.350 -0.082 -5.511 1.00 . A A . 67 LEU H 1 1
6 9405 1 1 72 LEU HA H 2.345 -2.898 -5.900 1.00 . A A . 67 LEU HA 1 1
6 9406 1 1 72 LEU HB2 H 0.550 -0.747 -6.993 1.00 . A A . 67 LEU HB2 1 1
6 9407 1 1 72 LEU HB3 H 0.296 -2.452 -7.287 1.00 . A A . 67 LEU HB3 1 1
6 9408 1 1 72 LEU HD11 H 1.487 -1.679 -3.927 1.00 . A A . 67 LEU HD11 1 1
6 9409 1 1 72 LEU HD12 H 1.061 -3.333 -4.368 1.00 . A A . 67 LEU HD12 1 1
6 9410 1 1 72 LEU HD13 H 0.041 -2.427 -3.254 1.00 . A A . 67 LEU HD13 1 1
6 9411 1 1 72 LEU HD21 H -1.345 -0.567 -4.065 1.00 . A A . 67 LEU HD21 1 1
6 9412 1 1 72 LEU HD22 H -1.400 -0.175 -5.784 1.00 . A A . 67 LEU HD22 1 1
6 9413 1 1 72 LEU HD23 H 0.023 0.244 -4.828 1.00 . A A . 67 LEU HD23 1 1
6 9414 1 1 72 LEU HG H -0.954 -2.528 -5.465 1.00 . A A . 67 LEU HG 1 1
6 9415 1 1 72 LEU N N 2.845 -0.912 -5.695 1.00 . A A . 67 LEU N 1 1
6 9416 1 1 72 LEU O O 2.714 -3.237 -8.424 1.00 . A A . 67 LEU O 1 1
6 9417 1 1 73 THR C C 5.527 -1.365 -9.588 1.00 . A A . 68 THR C 1 1
6 9418 1 1 73 THR CA C 4.010 -1.180 -9.686 1.00 . A A . 68 THR CA 1 1
6 9419 1 1 73 THR CB C 3.652 0.068 -10.528 1.00 . A A . 68 THR CB 1 1
6 9420 1 1 73 THR CG2 C 4.109 1.340 -9.844 1.00 . A A . 68 THR CG2 1 1
6 9421 1 1 73 THR H H 3.459 -0.274 -7.858 1.00 . A A . 68 THR H 1 1
6 9422 1 1 73 THR HA H 3.596 -2.044 -10.183 1.00 . A A . 68 THR HA 1 1
6 9423 1 1 73 THR HB H 2.577 0.107 -10.631 1.00 . A A . 68 THR HB 1 1
6 9424 1 1 73 THR HG1 H 5.136 0.336 -11.803 1.00 . A A . 68 THR HG1 1 1
6 9425 1 1 73 THR HG21 H 5.180 1.314 -9.711 1.00 . A A . 68 THR HG21 1 1
6 9426 1 1 73 THR HG22 H 3.626 1.422 -8.882 1.00 . A A . 68 THR HG22 1 1
6 9427 1 1 73 THR HG23 H 3.841 2.189 -10.455 1.00 . A A . 68 THR HG23 1 1
6 9428 1 1 73 THR N N 3.412 -1.110 -8.366 1.00 . A A . 68 THR N 1 1
6 9429 1 1 73 THR O O 6.247 -1.281 -10.585 1.00 . A A . 68 THR O 1 1
6 9430 1 1 73 THR OG1 O 4.231 -0.006 -11.836 1.00 . A A . 68 THR OG1 1 1
6 9431 1 1 74 ASP C C 7.517 -3.375 -7.641 1.00 . A A . 69 ASP C 1 1
6 9432 1 1 74 ASP CA C 7.414 -1.963 -8.179 1.00 . A A . 69 ASP CA 1 1
6 9433 1 1 74 ASP CB C 8.096 -1.001 -7.211 1.00 . A A . 69 ASP CB 1 1
6 9434 1 1 74 ASP CG C 9.454 -0.569 -7.722 1.00 . A A . 69 ASP CG 1 1
6 9435 1 1 74 ASP H H 5.407 -1.618 -7.603 1.00 . A A . 69 ASP H 1 1
6 9436 1 1 74 ASP HA H 7.910 -1.916 -9.136 1.00 . A A . 69 ASP HA 1 1
6 9437 1 1 74 ASP HB2 H 7.476 -0.122 -7.073 1.00 . A A . 69 ASP HB2 1 1
6 9438 1 1 74 ASP HB3 H 8.231 -1.498 -6.257 1.00 . A A . 69 ASP HB3 1 1
6 9439 1 1 74 ASP N N 6.011 -1.631 -8.378 1.00 . A A . 69 ASP N 1 1
6 9440 1 1 74 ASP O O 6.907 -3.718 -6.631 1.00 . A A . 69 ASP O 1 1
6 9441 1 1 74 ASP OD1 O 10.191 -1.420 -8.264 1.00 . A A . 69 ASP OD1 1 1
6 9442 1 1 74 ASP OD2 O 9.782 0.634 -7.614 1.00 . A A . 69 ASP OD2 1 1
6 9443 1 1 75 ALA C C 8.705 -5.990 -6.693 1.00 . A A . 70 ALA C 1 1
6 9444 1 1 75 ALA CA C 8.344 -5.621 -8.118 1.00 . A A . 70 ALA CA 1 1
6 9445 1 1 75 ALA CB C 9.317 -6.276 -9.081 1.00 . A A . 70 ALA CB 1 1
6 9446 1 1 75 ALA H H 8.911 -3.791 -9.002 1.00 . A A . 70 ALA H 1 1
6 9447 1 1 75 ALA HA H 7.358 -6.006 -8.334 1.00 . A A . 70 ALA HA 1 1
6 9448 1 1 75 ALA HB1 H 10.315 -5.911 -8.889 1.00 . A A . 70 ALA HB1 1 1
6 9449 1 1 75 ALA HB2 H 9.035 -6.040 -10.096 1.00 . A A . 70 ALA HB2 1 1
6 9450 1 1 75 ALA HB3 H 9.293 -7.348 -8.941 1.00 . A A . 70 ALA HB3 1 1
6 9451 1 1 75 ALA N N 8.313 -4.182 -8.331 1.00 . A A . 70 ALA N 1 1
6 9452 1 1 75 ALA O O 8.140 -6.923 -6.140 1.00 . A A . 70 ALA O 1 1
6 9453 1 1 76 THR C C 9.220 -5.069 -3.682 1.00 . A A . 71 THR C 1 1
6 9454 1 1 76 THR CA C 10.132 -5.608 -4.780 1.00 . A A . 71 THR CA 1 1
6 9455 1 1 76 THR CB C 11.555 -5.092 -4.555 1.00 . A A . 71 THR CB 1 1
6 9456 1 1 76 THR CG2 C 12.019 -5.451 -3.156 1.00 . A A . 71 THR CG2 1 1
6 9457 1 1 76 THR H H 10.008 -4.479 -6.565 1.00 . A A . 71 THR H 1 1
6 9458 1 1 76 THR HA H 10.154 -6.691 -4.703 1.00 . A A . 71 THR HA 1 1
6 9459 1 1 76 THR HB H 11.553 -4.018 -4.659 1.00 . A A . 71 THR HB 1 1
6 9460 1 1 76 THR HG1 H 12.303 -5.217 -6.379 1.00 . A A . 71 THR HG1 1 1
6 9461 1 1 76 THR HG21 H 13.056 -5.182 -3.036 1.00 . A A . 71 THR HG21 1 1
6 9462 1 1 76 THR HG22 H 11.899 -6.515 -3.002 1.00 . A A . 71 THR HG22 1 1
6 9463 1 1 76 THR HG23 H 11.417 -4.914 -2.436 1.00 . A A . 71 THR HG23 1 1
6 9464 1 1 76 THR N N 9.645 -5.270 -6.105 1.00 . A A . 71 THR N 1 1
6 9465 1 1 76 THR O O 8.842 -5.810 -2.776 1.00 . A A . 71 THR O 1 1
6 9466 1 1 76 THR OG1 O 12.443 -5.658 -5.532 1.00 . A A . 71 THR OG1 1 1
6 9467 1 1 77 LYS C C 6.648 -3.843 -2.711 1.00 . A A . 72 LYS C 1 1
6 9468 1 1 77 LYS CA C 8.007 -3.169 -2.755 1.00 . A A . 72 LYS CA 1 1
6 9469 1 1 77 LYS CB C 7.860 -1.677 -3.011 1.00 . A A . 72 LYS CB 1 1
6 9470 1 1 77 LYS CD C 8.908 0.599 -2.810 1.00 . A A . 72 LYS CD 1 1
6 9471 1 1 77 LYS CE C 8.896 0.890 -4.304 1.00 . A A . 72 LYS CE 1 1
6 9472 1 1 77 LYS CG C 9.054 -0.880 -2.523 1.00 . A A . 72 LYS CG 1 1
6 9473 1 1 77 LYS H H 9.214 -3.234 -4.497 1.00 . A A . 72 LYS H 1 1
6 9474 1 1 77 LYS HA H 8.481 -3.304 -1.794 1.00 . A A . 72 LYS HA 1 1
6 9475 1 1 77 LYS HB2 H 7.747 -1.514 -4.072 1.00 . A A . 72 LYS HB2 1 1
6 9476 1 1 77 LYS HB3 H 6.981 -1.316 -2.501 1.00 . A A . 72 LYS HB3 1 1
6 9477 1 1 77 LYS HD2 H 7.986 0.951 -2.377 1.00 . A A . 72 LYS HD2 1 1
6 9478 1 1 77 LYS HD3 H 9.741 1.116 -2.359 1.00 . A A . 72 LYS HD3 1 1
6 9479 1 1 77 LYS HE2 H 8.265 0.161 -4.791 1.00 . A A . 72 LYS HE2 1 1
6 9480 1 1 77 LYS HE3 H 8.495 1.879 -4.464 1.00 . A A . 72 LYS HE3 1 1
6 9481 1 1 77 LYS HG2 H 9.143 -1.019 -1.457 1.00 . A A . 72 LYS HG2 1 1
6 9482 1 1 77 LYS HG3 H 9.943 -1.250 -3.011 1.00 . A A . 72 LYS HG3 1 1
6 9483 1 1 77 LYS HZ1 H 10.650 -0.140 -4.763 1.00 . A A . 72 LYS HZ1 1 1
6 9484 1 1 77 LYS HZ2 H 10.878 1.517 -4.473 1.00 . A A . 72 LYS HZ2 1 1
6 9485 1 1 77 LYS HZ3 H 10.193 0.999 -5.932 1.00 . A A . 72 LYS HZ3 1 1
6 9486 1 1 77 LYS N N 8.873 -3.785 -3.757 1.00 . A A . 72 LYS N 1 1
6 9487 1 1 77 LYS NZ N 10.248 0.811 -4.907 1.00 . A A . 72 LYS NZ 1 1
6 9488 1 1 77 LYS O O 5.983 -3.855 -1.681 1.00 . A A . 72 LYS O 1 1
6 9489 1 1 78 ARG C C 5.286 -6.599 -3.397 1.00 . A A . 73 ARG C 1 1
6 9490 1 1 78 ARG CA C 5.025 -5.186 -3.889 1.00 . A A . 73 ARG CA 1 1
6 9491 1 1 78 ARG CB C 4.501 -5.209 -5.321 1.00 . A A . 73 ARG CB 1 1
6 9492 1 1 78 ARG CD C 3.022 -6.297 -7.011 1.00 . A A . 73 ARG CD 1 1
6 9493 1 1 78 ARG CG C 3.324 -6.138 -5.533 1.00 . A A . 73 ARG CG 1 1
6 9494 1 1 78 ARG CZ C 4.614 -6.439 -8.899 1.00 . A A . 73 ARG CZ 1 1
6 9495 1 1 78 ARG H H 6.815 -4.333 -4.628 1.00 . A A . 73 ARG H 1 1
6 9496 1 1 78 ARG HA H 4.301 -4.719 -3.245 1.00 . A A . 73 ARG HA 1 1
6 9497 1 1 78 ARG HB2 H 4.196 -4.210 -5.595 1.00 . A A . 73 ARG HB2 1 1
6 9498 1 1 78 ARG HB3 H 5.300 -5.522 -5.976 1.00 . A A . 73 ARG HB3 1 1
6 9499 1 1 78 ARG HD2 H 2.164 -6.944 -7.126 1.00 . A A . 73 ARG HD2 1 1
6 9500 1 1 78 ARG HD3 H 2.802 -5.326 -7.429 1.00 . A A . 73 ARG HD3 1 1
6 9501 1 1 78 ARG HE H 4.601 -7.653 -7.309 1.00 . A A . 73 ARG HE 1 1
6 9502 1 1 78 ARG HG2 H 3.569 -7.104 -5.115 1.00 . A A . 73 ARG HG2 1 1
6 9503 1 1 78 ARG HG3 H 2.456 -5.732 -5.035 1.00 . A A . 73 ARG HG3 1 1
6 9504 1 1 78 ARG HH11 H 3.306 -4.891 -9.040 1.00 . A A . 73 ARG HH11 1 1
6 9505 1 1 78 ARG HH12 H 4.411 -5.055 -10.368 1.00 . A A . 73 ARG HH12 1 1
6 9506 1 1 78 ARG HH21 H 6.071 -7.843 -9.030 1.00 . A A . 73 ARG HH21 1 1
6 9507 1 1 78 ARG HH22 H 5.981 -6.739 -10.365 1.00 . A A . 73 ARG HH22 1 1
6 9508 1 1 78 ARG N N 6.255 -4.418 -3.826 1.00 . A A . 73 ARG N 1 1
6 9509 1 1 78 ARG NE N 4.157 -6.878 -7.728 1.00 . A A . 73 ARG NE 1 1
6 9510 1 1 78 ARG NH1 N 4.069 -5.378 -9.482 1.00 . A A . 73 ARG NH1 1 1
6 9511 1 1 78 ARG NH2 N 5.639 -7.052 -9.475 1.00 . A A . 73 ARG NH2 1 1
6 9512 1 1 78 ARG O O 4.445 -7.222 -2.745 1.00 . A A . 73 ARG O 1 1
6 9513 1 1 79 ASN C C 6.874 -8.562 -1.789 1.00 . A A . 74 ASN C 1 1
6 9514 1 1 79 ASN CA C 6.918 -8.404 -3.307 1.00 . A A . 74 ASN CA 1 1
6 9515 1 1 79 ASN CB C 8.335 -8.650 -3.822 1.00 . A A . 74 ASN CB 1 1
6 9516 1 1 79 ASN CG C 8.857 -10.031 -3.508 1.00 . A A . 74 ASN CG 1 1
6 9517 1 1 79 ASN H H 7.063 -6.538 -4.271 1.00 . A A . 74 ASN H 1 1
6 9518 1 1 79 ASN HA H 6.256 -9.127 -3.747 1.00 . A A . 74 ASN HA 1 1
6 9519 1 1 79 ASN HB2 H 8.350 -8.517 -4.896 1.00 . A A . 74 ASN HB2 1 1
6 9520 1 1 79 ASN HB3 H 8.999 -7.925 -3.371 1.00 . A A . 74 ASN HB3 1 1
6 9521 1 1 79 ASN HD21 H 9.409 -9.418 -1.714 1.00 . A A . 74 ASN HD21 1 1
6 9522 1 1 79 ASN HD22 H 9.779 -11.056 -2.095 1.00 . A A . 74 ASN HD22 1 1
6 9523 1 1 79 ASN N N 6.470 -7.085 -3.719 1.00 . A A . 74 ASN N 1 1
6 9524 1 1 79 ASN ND2 N 9.393 -10.188 -2.317 1.00 . A A . 74 ASN ND2 1 1
6 9525 1 1 79 ASN O O 6.070 -9.338 -1.273 1.00 . A A . 74 ASN O 1 1
6 9526 1 1 79 ASN OD1 O 8.760 -10.951 -4.320 1.00 . A A . 74 ASN OD1 1 1
6 9527 1 1 80 ILE C C 6.509 -7.621 1.063 1.00 . A A . 75 ILE C 1 1
6 9528 1 1 80 ILE CA C 7.816 -7.986 0.386 1.00 . A A . 75 ILE CA 1 1
6 9529 1 1 80 ILE CB C 8.956 -7.166 1.049 1.00 . A A . 75 ILE CB 1 1
6 9530 1 1 80 ILE CD1 C 8.315 -4.919 0.033 1.00 . A A . 75 ILE CD1 1 1
6 9531 1 1 80 ILE CG1 C 8.549 -5.711 1.292 1.00 . A A . 75 ILE CG1 1 1
6 9532 1 1 80 ILE CG2 C 10.213 -7.219 0.212 1.00 . A A . 75 ILE CG2 1 1
6 9533 1 1 80 ILE H H 8.262 -7.128 -1.517 1.00 . A A . 75 ILE H 1 1
6 9534 1 1 80 ILE HA H 8.010 -9.034 0.570 1.00 . A A . 75 ILE HA 1 1
6 9535 1 1 80 ILE HB H 9.180 -7.626 2.001 1.00 . A A . 75 ILE HB 1 1
6 9536 1 1 80 ILE HD11 H 9.237 -4.848 -0.526 1.00 . A A . 75 ILE HD11 1 1
6 9537 1 1 80 ILE HD12 H 7.967 -3.930 0.287 1.00 . A A . 75 ILE HD12 1 1
6 9538 1 1 80 ILE HD13 H 7.568 -5.424 -0.572 1.00 . A A . 75 ILE HD13 1 1
6 9539 1 1 80 ILE HG12 H 7.635 -5.692 1.865 1.00 . A A . 75 ILE HG12 1 1
6 9540 1 1 80 ILE HG13 H 9.329 -5.217 1.854 1.00 . A A . 75 ILE HG13 1 1
6 9541 1 1 80 ILE HG21 H 10.026 -6.755 -0.745 1.00 . A A . 75 ILE HG21 1 1
6 9542 1 1 80 ILE HG22 H 10.503 -8.245 0.070 1.00 . A A . 75 ILE HG22 1 1
6 9543 1 1 80 ILE HG23 H 10.999 -6.685 0.722 1.00 . A A . 75 ILE HG23 1 1
6 9544 1 1 80 ILE N N 7.713 -7.812 -1.067 1.00 . A A . 75 ILE N 1 1
6 9545 1 1 80 ILE O O 6.202 -8.129 2.129 1.00 . A A . 75 ILE O 1 1
6 9546 1 1 81 TYR C C 3.525 -7.518 1.059 1.00 . A A . 76 TYR C 1 1
6 9547 1 1 81 TYR CA C 4.456 -6.319 0.938 1.00 . A A . 76 TYR CA 1 1
6 9548 1 1 81 TYR CB C 3.870 -5.260 0.000 1.00 . A A . 76 TYR CB 1 1
6 9549 1 1 81 TYR CD1 C 1.695 -6.071 -0.981 1.00 . A A . 76 TYR CD1 1 1
6 9550 1 1 81 TYR CD2 C 1.617 -4.440 0.753 1.00 . A A . 76 TYR CD2 1 1
6 9551 1 1 81 TYR CE1 C 0.318 -6.071 -1.046 1.00 . A A . 76 TYR CE1 1 1
6 9552 1 1 81 TYR CE2 C 0.244 -4.431 0.693 1.00 . A A . 76 TYR CE2 1 1
6 9553 1 1 81 TYR CG C 2.365 -5.259 -0.082 1.00 . A A . 76 TYR CG 1 1
6 9554 1 1 81 TYR CZ C -0.399 -5.264 -0.256 1.00 . A A . 76 TYR CZ 1 1
6 9555 1 1 81 TYR H H 6.074 -6.350 -0.411 1.00 . A A . 76 TYR H 1 1
6 9556 1 1 81 TYR HA H 4.603 -5.886 1.915 1.00 . A A . 76 TYR HA 1 1
6 9557 1 1 81 TYR HB2 H 4.179 -4.283 0.339 1.00 . A A . 76 TYR HB2 1 1
6 9558 1 1 81 TYR HB3 H 4.255 -5.424 -0.996 1.00 . A A . 76 TYR HB3 1 1
6 9559 1 1 81 TYR HD1 H 2.266 -6.712 -1.637 1.00 . A A . 76 TYR HD1 1 1
6 9560 1 1 81 TYR HD2 H 2.131 -3.798 1.455 1.00 . A A . 76 TYR HD2 1 1
6 9561 1 1 81 TYR HE1 H -0.190 -6.709 -1.752 1.00 . A A . 76 TYR HE1 1 1
6 9562 1 1 81 TYR HE2 H -0.317 -3.780 1.347 1.00 . A A . 76 TYR HE2 1 1
6 9563 1 1 81 TYR HH H -2.091 -4.341 -0.248 1.00 . A A . 76 TYR HH 1 1
6 9564 1 1 81 TYR N N 5.750 -6.736 0.431 1.00 . A A . 76 TYR N 1 1
6 9565 1 1 81 TYR O O 2.758 -7.638 2.016 1.00 . A A . 76 TYR O 1 1
6 9566 1 1 81 TYR OH O -1.771 -5.254 -0.270 1.00 . A A . 76 TYR OH 1 1
6 9567 1 1 82 ASP C C 3.450 -10.696 0.904 1.00 . A A . 77 ASP C 1 1
6 9568 1 1 82 ASP CA C 2.789 -9.604 0.070 1.00 . A A . 77 ASP CA 1 1
6 9569 1 1 82 ASP CB C 2.552 -10.079 -1.367 1.00 . A A . 77 ASP CB 1 1
6 9570 1 1 82 ASP CG C 1.747 -11.364 -1.435 1.00 . A A . 77 ASP CG 1 1
6 9571 1 1 82 ASP H H 4.233 -8.238 -0.663 1.00 . A A . 77 ASP H 1 1
6 9572 1 1 82 ASP HA H 1.839 -9.357 0.518 1.00 . A A . 77 ASP HA 1 1
6 9573 1 1 82 ASP HB2 H 2.011 -9.311 -1.906 1.00 . A A . 77 ASP HB2 1 1
6 9574 1 1 82 ASP HB3 H 3.505 -10.246 -1.846 1.00 . A A . 77 ASP HB3 1 1
6 9575 1 1 82 ASP N N 3.606 -8.403 0.078 1.00 . A A . 77 ASP N 1 1
6 9576 1 1 82 ASP O O 2.785 -11.615 1.386 1.00 . A A . 77 ASP O 1 1
6 9577 1 1 82 ASP OD1 O 0.542 -11.335 -1.114 1.00 . A A . 77 ASP OD1 1 1
6 9578 1 1 82 ASP OD2 O 2.317 -12.413 -1.802 1.00 . A A . 77 ASP OD2 1 1
6 9579 1 1 83 LYS C C 5.283 -11.263 3.391 1.00 . A A . 78 LYS C 1 1
6 9580 1 1 83 LYS CA C 5.489 -11.552 1.905 1.00 . A A . 78 LYS CA 1 1
6 9581 1 1 83 LYS CB C 6.990 -11.520 1.598 1.00 . A A . 78 LYS CB 1 1
6 9582 1 1 83 LYS CD C 6.901 -13.024 -0.439 1.00 . A A . 78 LYS CD 1 1
6 9583 1 1 83 LYS CE C 5.566 -12.900 -1.155 1.00 . A A . 78 LYS CE 1 1
6 9584 1 1 83 LYS CG C 7.347 -11.687 0.128 1.00 . A A . 78 LYS CG 1 1
6 9585 1 1 83 LYS H H 5.241 -9.833 0.679 1.00 . A A . 78 LYS H 1 1
6 9586 1 1 83 LYS HA H 5.106 -12.532 1.675 1.00 . A A . 78 LYS HA 1 1
6 9587 1 1 83 LYS HB2 H 7.388 -10.573 1.931 1.00 . A A . 78 LYS HB2 1 1
6 9588 1 1 83 LYS HB3 H 7.472 -12.312 2.152 1.00 . A A . 78 LYS HB3 1 1
6 9589 1 1 83 LYS HD2 H 7.644 -13.368 -1.144 1.00 . A A . 78 LYS HD2 1 1
6 9590 1 1 83 LYS HD3 H 6.805 -13.735 0.367 1.00 . A A . 78 LYS HD3 1 1
6 9591 1 1 83 LYS HE2 H 4.846 -12.465 -0.474 1.00 . A A . 78 LYS HE2 1 1
6 9592 1 1 83 LYS HE3 H 5.691 -12.246 -2.005 1.00 . A A . 78 LYS HE3 1 1
6 9593 1 1 83 LYS HG2 H 6.859 -10.905 -0.427 1.00 . A A . 78 LYS HG2 1 1
6 9594 1 1 83 LYS HG3 H 8.417 -11.597 0.015 1.00 . A A . 78 LYS HG3 1 1
6 9595 1 1 83 LYS HZ1 H 4.849 -14.830 -0.813 1.00 . A A . 78 LYS HZ1 1 1
6 9596 1 1 83 LYS HZ2 H 5.763 -14.678 -2.227 1.00 . A A . 78 LYS HZ2 1 1
6 9597 1 1 83 LYS HZ3 H 4.185 -14.081 -2.175 1.00 . A A . 78 LYS HZ3 1 1
6 9598 1 1 83 LYS N N 4.760 -10.583 1.093 1.00 . A A . 78 LYS N 1 1
6 9599 1 1 83 LYS NZ N 5.056 -14.213 -1.624 1.00 . A A . 78 LYS NZ 1 1
6 9600 1 1 83 LYS O O 4.715 -12.072 4.123 1.00 . A A . 78 LYS O 1 1
6 9601 1 1 84 TYR C C 5.065 -8.232 5.266 1.00 . A A . 79 TYR C 1 1
6 9602 1 1 84 TYR CA C 5.596 -9.660 5.202 1.00 . A A . 79 TYR CA 1 1
6 9603 1 1 84 TYR CB C 6.930 -9.753 5.947 1.00 . A A . 79 TYR CB 1 1
6 9604 1 1 84 TYR CD1 C 7.065 -12.015 7.058 1.00 . A A . 79 TYR CD1 1 1
6 9605 1 1 84 TYR CD2 C 8.414 -11.622 5.134 1.00 . A A . 79 TYR CD2 1 1
6 9606 1 1 84 TYR CE1 C 7.567 -13.299 7.153 1.00 . A A . 79 TYR CE1 1 1
6 9607 1 1 84 TYR CE2 C 8.919 -12.903 5.223 1.00 . A A . 79 TYR CE2 1 1
6 9608 1 1 84 TYR CG C 7.479 -11.157 6.048 1.00 . A A . 79 TYR CG 1 1
6 9609 1 1 84 TYR CZ C 8.493 -13.736 6.233 1.00 . A A . 79 TYR CZ 1 1
6 9610 1 1 84 TYR H H 6.171 -9.485 3.174 1.00 . A A . 79 TYR H 1 1
6 9611 1 1 84 TYR HA H 4.883 -10.316 5.679 1.00 . A A . 79 TYR HA 1 1
6 9612 1 1 84 TYR HB2 H 7.661 -9.151 5.432 1.00 . A A . 79 TYR HB2 1 1
6 9613 1 1 84 TYR HB3 H 6.800 -9.373 6.950 1.00 . A A . 79 TYR HB3 1 1
6 9614 1 1 84 TYR HD1 H 6.339 -11.668 7.777 1.00 . A A . 79 TYR HD1 1 1
6 9615 1 1 84 TYR HD2 H 8.745 -10.967 4.343 1.00 . A A . 79 TYR HD2 1 1
6 9616 1 1 84 TYR HE1 H 7.232 -13.952 7.945 1.00 . A A . 79 TYR HE1 1 1
6 9617 1 1 84 TYR HE2 H 9.645 -13.247 4.503 1.00 . A A . 79 TYR HE2 1 1
6 9618 1 1 84 TYR HH H 9.962 -14.983 6.210 1.00 . A A . 79 TYR HH 1 1
6 9619 1 1 84 TYR N N 5.739 -10.091 3.818 1.00 . A A . 79 TYR N 1 1
6 9620 1 1 84 TYR O O 4.034 -7.969 5.884 1.00 . A A . 79 TYR O 1 1
6 9621 1 1 84 TYR OH O 8.999 -15.013 6.320 1.00 . A A . 79 TYR OH 1 1
6 9622 1 1 85 GLY C C 5.693 -5.128 5.810 1.00 . A A . 80 GLY C 1 1
6 9623 1 1 85 GLY CA C 5.345 -5.924 4.565 1.00 . A A . 80 GLY CA 1 1
6 9624 1 1 85 GLY H H 6.618 -7.577 4.160 1.00 . A A . 80 GLY H 1 1
6 9625 1 1 85 GLY HA2 H 5.809 -5.450 3.712 1.00 . A A . 80 GLY HA2 1 1
6 9626 1 1 85 GLY HA3 H 4.269 -5.908 4.432 1.00 . A A . 80 GLY HA3 1 1
6 9627 1 1 85 GLY N N 5.785 -7.309 4.625 1.00 . A A . 80 GLY N 1 1
6 9628 1 1 85 GLY O O 5.790 -3.903 5.759 1.00 . A A . 80 GLY O 1 1
6 9629 1 1 86 SER C C 7.412 -4.315 8.145 1.00 . A A . 81 SER C 1 1
6 9630 1 1 86 SER CA C 6.162 -5.196 8.206 1.00 . A A . 81 SER CA 1 1
6 9631 1 1 86 SER CB C 6.324 -6.281 9.267 1.00 . A A . 81 SER CB 1 1
6 9632 1 1 86 SER H H 5.828 -6.803 6.880 1.00 . A A . 81 SER H 1 1
6 9633 1 1 86 SER HA H 5.314 -4.581 8.461 1.00 . A A . 81 SER HA 1 1
6 9634 1 1 86 SER HB2 H 7.260 -6.797 9.113 1.00 . A A . 81 SER HB2 1 1
6 9635 1 1 86 SER HB3 H 6.317 -5.830 10.248 1.00 . A A . 81 SER HB3 1 1
6 9636 1 1 86 SER HG H 4.421 -6.742 9.170 1.00 . A A . 81 SER HG 1 1
6 9637 1 1 86 SER N N 5.888 -5.827 6.921 1.00 . A A . 81 SER N 1 1
6 9638 1 1 86 SER O O 7.323 -3.091 8.247 1.00 . A A . 81 SER O 1 1
6 9639 1 1 86 SER OG O 5.262 -7.218 9.186 1.00 . A A . 81 SER OG 1 1
6 9640 1 1 87 LEU C C 10.113 -3.857 6.414 1.00 . A A . 82 LEU C 1 1
6 9641 1 1 87 LEU CA C 9.818 -4.200 7.867 1.00 . A A . 82 LEU CA 1 1
6 9642 1 1 87 LEU CB C 10.971 -5.013 8.473 1.00 . A A . 82 LEU CB 1 1
6 9643 1 1 87 LEU CD1 C 12.607 -3.083 8.518 1.00 . A A . 82 LEU CD1 1 1
6 9644 1 1 87 LEU CD2 C 13.422 -5.427 8.789 1.00 . A A . 82 LEU CD2 1 1
6 9645 1 1 87 LEU CG C 12.388 -4.536 8.120 1.00 . A A . 82 LEU CG 1 1
6 9646 1 1 87 LEU H H 8.585 -5.917 7.923 1.00 . A A . 82 LEU H 1 1
6 9647 1 1 87 LEU HA H 9.707 -3.281 8.424 1.00 . A A . 82 LEU HA 1 1
6 9648 1 1 87 LEU HB2 H 10.867 -4.990 9.548 1.00 . A A . 82 LEU HB2 1 1
6 9649 1 1 87 LEU HB3 H 10.869 -6.036 8.144 1.00 . A A . 82 LEU HB3 1 1
6 9650 1 1 87 LEU HD11 H 12.486 -2.978 9.585 1.00 . A A . 82 LEU HD11 1 1
6 9651 1 1 87 LEU HD12 H 11.887 -2.458 8.009 1.00 . A A . 82 LEU HD12 1 1
6 9652 1 1 87 LEU HD13 H 13.605 -2.779 8.234 1.00 . A A . 82 LEU HD13 1 1
6 9653 1 1 87 LEU HD21 H 13.284 -5.398 9.858 1.00 . A A . 82 LEU HD21 1 1
6 9654 1 1 87 LEU HD22 H 14.413 -5.074 8.544 1.00 . A A . 82 LEU HD22 1 1
6 9655 1 1 87 LEU HD23 H 13.304 -6.442 8.438 1.00 . A A . 82 LEU HD23 1 1
6 9656 1 1 87 LEU HG H 12.528 -4.611 7.052 1.00 . A A . 82 LEU HG 1 1
6 9657 1 1 87 LEU N N 8.568 -4.938 7.975 1.00 . A A . 82 LEU N 1 1
6 9658 1 1 87 LEU O O 10.220 -2.684 6.061 1.00 . A A . 82 LEU O 1 1
6 9659 1 1 88 GLY C C 10.012 -3.625 3.439 1.00 . A A . 83 GLY C 1 1
6 9660 1 1 88 GLY CA C 10.635 -4.774 4.203 1.00 . A A . 83 GLY CA 1 1
6 9661 1 1 88 GLY H H 9.940 -5.784 5.924 1.00 . A A . 83 GLY H 1 1
6 9662 1 1 88 GLY HA2 H 11.705 -4.638 4.201 1.00 . A A . 83 GLY HA2 1 1
6 9663 1 1 88 GLY HA3 H 10.408 -5.696 3.687 1.00 . A A . 83 GLY HA3 1 1
6 9664 1 1 88 GLY N N 10.188 -4.899 5.585 1.00 . A A . 83 GLY N 1 1
6 9665 1 1 88 GLY O O 10.695 -2.951 2.678 1.00 . A A . 83 GLY O 1 1
6 9666 1 1 89 LEU C C 8.531 -0.972 3.342 1.00 . A A . 84 LEU C 1 1
6 9667 1 1 89 LEU CA C 8.024 -2.345 2.913 1.00 . A A . 84 LEU CA 1 1
6 9668 1 1 89 LEU CB C 6.514 -2.448 3.141 1.00 . A A . 84 LEU CB 1 1
6 9669 1 1 89 LEU CD1 C 5.816 -1.607 0.883 1.00 . A A . 84 LEU CD1 1 1
6 9670 1 1 89 LEU CD2 C 4.206 -1.540 2.794 1.00 . A A . 84 LEU CD2 1 1
6 9671 1 1 89 LEU CG C 5.665 -1.425 2.384 1.00 . A A . 84 LEU CG 1 1
6 9672 1 1 89 LEU H H 8.236 -3.940 4.291 1.00 . A A . 84 LEU H 1 1
6 9673 1 1 89 LEU HA H 8.231 -2.477 1.861 1.00 . A A . 84 LEU HA 1 1
6 9674 1 1 89 LEU HB2 H 6.194 -3.437 2.844 1.00 . A A . 84 LEU HB2 1 1
6 9675 1 1 89 LEU HB3 H 6.323 -2.330 4.197 1.00 . A A . 84 LEU HB3 1 1
6 9676 1 1 89 LEU HD11 H 6.846 -1.446 0.601 1.00 . A A . 84 LEU HD11 1 1
6 9677 1 1 89 LEU HD12 H 5.188 -0.896 0.367 1.00 . A A . 84 LEU HD12 1 1
6 9678 1 1 89 LEU HD13 H 5.522 -2.610 0.610 1.00 . A A . 84 LEU HD13 1 1
6 9679 1 1 89 LEU HD21 H 3.620 -0.817 2.247 1.00 . A A . 84 LEU HD21 1 1
6 9680 1 1 89 LEU HD22 H 4.114 -1.351 3.854 1.00 . A A . 84 LEU HD22 1 1
6 9681 1 1 89 LEU HD23 H 3.848 -2.535 2.573 1.00 . A A . 84 LEU HD23 1 1
6 9682 1 1 89 LEU HG H 6.005 -0.430 2.634 1.00 . A A . 84 LEU HG 1 1
6 9683 1 1 89 LEU N N 8.723 -3.398 3.638 1.00 . A A . 84 LEU N 1 1
6 9684 1 1 89 LEU O O 9.039 -0.207 2.524 1.00 . A A . 84 LEU O 1 1
6 9685 1 1 90 TYR C C 10.257 0.949 4.882 1.00 . A A . 85 TYR C 1 1
6 9686 1 1 90 TYR CA C 8.797 0.604 5.188 1.00 . A A . 85 TYR CA 1 1
6 9687 1 1 90 TYR CB C 8.525 0.617 6.705 1.00 . A A . 85 TYR CB 1 1
6 9688 1 1 90 TYR CD1 C 10.594 0.017 8.036 1.00 . A A . 85 TYR CD1 1 1
6 9689 1 1 90 TYR CD2 C 9.964 2.313 7.911 1.00 . A A . 85 TYR CD2 1 1
6 9690 1 1 90 TYR CE1 C 11.679 0.355 8.823 1.00 . A A . 85 TYR CE1 1 1
6 9691 1 1 90 TYR CE2 C 11.047 2.658 8.695 1.00 . A A . 85 TYR CE2 1 1
6 9692 1 1 90 TYR CG C 9.717 0.989 7.569 1.00 . A A . 85 TYR CG 1 1
6 9693 1 1 90 TYR CZ C 11.903 1.663 9.152 1.00 . A A . 85 TYR CZ 1 1
6 9694 1 1 90 TYR H H 8.103 -1.391 5.245 1.00 . A A . 85 TYR H 1 1
6 9695 1 1 90 TYR HA H 8.166 1.344 4.718 1.00 . A A . 85 TYR HA 1 1
6 9696 1 1 90 TYR HB2 H 7.740 1.328 6.913 1.00 . A A . 85 TYR HB2 1 1
6 9697 1 1 90 TYR HB3 H 8.194 -0.367 7.007 1.00 . A A . 85 TYR HB3 1 1
6 9698 1 1 90 TYR HD1 H 10.418 -1.017 7.778 1.00 . A A . 85 TYR HD1 1 1
6 9699 1 1 90 TYR HD2 H 9.287 3.080 7.558 1.00 . A A . 85 TYR HD2 1 1
6 9700 1 1 90 TYR HE1 H 12.347 -0.415 9.179 1.00 . A A . 85 TYR HE1 1 1
6 9701 1 1 90 TYR HE2 H 11.221 3.693 8.950 1.00 . A A . 85 TYR HE2 1 1
6 9702 1 1 90 TYR HH H 13.768 1.561 9.605 1.00 . A A . 85 TYR HH 1 1
6 9703 1 1 90 TYR N N 8.430 -0.696 4.638 1.00 . A A . 85 TYR N 1 1
6 9704 1 1 90 TYR O O 10.578 2.088 4.534 1.00 . A A . 85 TYR O 1 1
6 9705 1 1 90 TYR OH O 12.981 2.015 9.933 1.00 . A A . 85 TYR OH 1 1
6 9706 1 1 91 VAL C C 12.858 0.360 3.295 1.00 . A A . 86 VAL C 1 1
6 9707 1 1 91 VAL CA C 12.552 0.189 4.781 1.00 . A A . 86 VAL CA 1 1
6 9708 1 1 91 VAL CB C 13.417 -0.935 5.397 1.00 . A A . 86 VAL CB 1 1
6 9709 1 1 91 VAL CG1 C 12.925 -2.298 4.978 1.00 . A A . 86 VAL CG1 1 1
6 9710 1 1 91 VAL CG2 C 14.875 -0.778 5.021 1.00 . A A . 86 VAL CG2 1 1
6 9711 1 1 91 VAL H H 10.823 -0.939 5.236 1.00 . A A . 86 VAL H 1 1
6 9712 1 1 91 VAL HA H 12.803 1.108 5.287 1.00 . A A . 86 VAL HA 1 1
6 9713 1 1 91 VAL HB H 13.342 -0.866 6.469 1.00 . A A . 86 VAL HB 1 1
6 9714 1 1 91 VAL HG11 H 13.450 -3.051 5.538 1.00 . A A . 86 VAL HG11 1 1
6 9715 1 1 91 VAL HG12 H 13.106 -2.439 3.921 1.00 . A A . 86 VAL HG12 1 1
6 9716 1 1 91 VAL HG13 H 11.866 -2.373 5.177 1.00 . A A . 86 VAL HG13 1 1
6 9717 1 1 91 VAL HG21 H 15.296 0.064 5.546 1.00 . A A . 86 VAL HG21 1 1
6 9718 1 1 91 VAL HG22 H 14.950 -0.613 3.955 1.00 . A A . 86 VAL HG22 1 1
6 9719 1 1 91 VAL HG23 H 15.409 -1.680 5.284 1.00 . A A . 86 VAL HG23 1 1
6 9720 1 1 91 VAL N N 11.136 -0.039 4.998 1.00 . A A . 86 VAL N 1 1
6 9721 1 1 91 VAL O O 13.667 1.201 2.923 1.00 . A A . 86 VAL O 1 1
6 9722 1 1 92 ALA C C 11.963 1.083 0.512 1.00 . A A . 87 ALA C 1 1
6 9723 1 1 92 ALA CA C 12.413 -0.285 1.005 1.00 . A A . 87 ALA CA 1 1
6 9724 1 1 92 ALA CB C 11.688 -1.371 0.243 1.00 . A A . 87 ALA CB 1 1
6 9725 1 1 92 ALA H H 11.548 -1.068 2.778 1.00 . A A . 87 ALA H 1 1
6 9726 1 1 92 ALA HA H 13.477 -0.403 0.822 1.00 . A A . 87 ALA HA 1 1
6 9727 1 1 92 ALA HB1 H 10.625 -1.268 0.391 1.00 . A A . 87 ALA HB1 1 1
6 9728 1 1 92 ALA HB2 H 12.012 -2.337 0.598 1.00 . A A . 87 ALA HB2 1 1
6 9729 1 1 92 ALA HB3 H 11.918 -1.276 -0.806 1.00 . A A . 87 ALA HB3 1 1
6 9730 1 1 92 ALA N N 12.194 -0.408 2.440 1.00 . A A . 87 ALA N 1 1
6 9731 1 1 92 ALA O O 12.589 1.675 -0.364 1.00 . A A . 87 ALA O 1 1
6 9732 1 1 93 GLU C C 11.389 3.977 0.973 1.00 . A A . 88 GLU C 1 1
6 9733 1 1 93 GLU CA C 10.344 2.893 0.753 1.00 . A A . 88 GLU CA 1 1
6 9734 1 1 93 GLU CB C 9.137 3.225 1.627 1.00 . A A . 88 GLU CB 1 1
6 9735 1 1 93 GLU CD C 6.779 2.724 2.326 1.00 . A A . 88 GLU CD 1 1
6 9736 1 1 93 GLU CG C 7.902 2.383 1.367 1.00 . A A . 88 GLU CG 1 1
6 9737 1 1 93 GLU H H 10.403 1.030 1.759 1.00 . A A . 88 GLU H 1 1
6 9738 1 1 93 GLU HA H 10.044 2.889 -0.283 1.00 . A A . 88 GLU HA 1 1
6 9739 1 1 93 GLU HB2 H 9.417 3.091 2.661 1.00 . A A . 88 GLU HB2 1 1
6 9740 1 1 93 GLU HB3 H 8.876 4.261 1.471 1.00 . A A . 88 GLU HB3 1 1
6 9741 1 1 93 GLU HG2 H 7.563 2.560 0.357 1.00 . A A . 88 GLU HG2 1 1
6 9742 1 1 93 GLU HG3 H 8.156 1.341 1.487 1.00 . A A . 88 GLU HG3 1 1
6 9743 1 1 93 GLU N N 10.872 1.576 1.088 1.00 . A A . 88 GLU N 1 1
6 9744 1 1 93 GLU O O 11.744 4.719 0.057 1.00 . A A . 88 GLU O 1 1
6 9745 1 1 93 GLU OE1 O 6.723 3.887 2.793 1.00 . A A . 88 GLU OE1 1 1
6 9746 1 1 93 GLU OE2 O 5.959 1.838 2.635 1.00 . A A . 88 GLU OE2 1 1
6 9747 1 1 94 GLN C C 14.189 4.909 2.365 1.00 . A A . 89 GLN C 1 1
6 9748 1 1 94 GLN CA C 12.711 5.154 2.642 1.00 . A A . 89 GLN CA 1 1
6 9749 1 1 94 GLN CB C 12.497 5.382 4.137 1.00 . A A . 89 GLN CB 1 1
6 9750 1 1 94 GLN CD C 10.828 5.721 6.006 1.00 . A A . 89 GLN CD 1 1
6 9751 1 1 94 GLN CG C 11.036 5.570 4.514 1.00 . A A . 89 GLN CG 1 1
6 9752 1 1 94 GLN H H 11.663 3.329 2.839 1.00 . A A . 89 GLN H 1 1
6 9753 1 1 94 GLN HA H 12.398 6.037 2.107 1.00 . A A . 89 GLN HA 1 1
6 9754 1 1 94 GLN HB2 H 12.881 4.530 4.679 1.00 . A A . 89 GLN HB2 1 1
6 9755 1 1 94 GLN HB3 H 13.042 6.264 4.437 1.00 . A A . 89 GLN HB3 1 1
6 9756 1 1 94 GLN HE21 H 9.030 4.885 5.863 1.00 . A A . 89 GLN HE21 1 1
6 9757 1 1 94 GLN HE22 H 9.510 5.374 7.450 1.00 . A A . 89 GLN HE22 1 1
6 9758 1 1 94 GLN HG2 H 10.664 6.457 4.026 1.00 . A A . 89 GLN HG2 1 1
6 9759 1 1 94 GLN HG3 H 10.477 4.711 4.172 1.00 . A A . 89 GLN HG3 1 1
6 9760 1 1 94 GLN N N 11.878 4.045 2.202 1.00 . A A . 89 GLN N 1 1
6 9761 1 1 94 GLN NE2 N 9.676 5.280 6.489 1.00 . A A . 89 GLN NE2 1 1
6 9762 1 1 94 GLN O O 14.950 5.850 2.151 1.00 . A A . 89 GLN O 1 1
6 9763 1 1 94 GLN OE1 O 11.693 6.227 6.720 1.00 . A A . 89 GLN OE1 1 1
6 9764 1 1 95 PHE C C 16.340 2.744 0.873 1.00 . A A . 90 PHE C 1 1
6 9765 1 1 95 PHE CA C 16.007 3.317 2.249 1.00 . A A . 90 PHE CA 1 1
6 9766 1 1 95 PHE CB C 16.430 2.341 3.354 1.00 . A A . 90 PHE CB 1 1
6 9767 1 1 95 PHE CD1 C 15.191 2.866 5.475 1.00 . A A . 90 PHE CD1 1 1
6 9768 1 1 95 PHE CD2 C 17.456 3.580 5.279 1.00 . A A . 90 PHE CD2 1 1
6 9769 1 1 95 PHE CE1 C 15.121 3.422 6.739 1.00 . A A . 90 PHE CE1 1 1
6 9770 1 1 95 PHE CE2 C 17.393 4.136 6.541 1.00 . A A . 90 PHE CE2 1 1
6 9771 1 1 95 PHE CG C 16.358 2.940 4.731 1.00 . A A . 90 PHE CG 1 1
6 9772 1 1 95 PHE CZ C 16.225 4.057 7.272 1.00 . A A . 90 PHE CZ 1 1
6 9773 1 1 95 PHE H H 13.938 2.929 2.485 1.00 . A A . 90 PHE H 1 1
6 9774 1 1 95 PHE HA H 16.565 4.232 2.374 1.00 . A A . 90 PHE HA 1 1
6 9775 1 1 95 PHE HB2 H 15.777 1.475 3.335 1.00 . A A . 90 PHE HB2 1 1
6 9776 1 1 95 PHE HB3 H 17.451 2.025 3.178 1.00 . A A . 90 PHE HB3 1 1
6 9777 1 1 95 PHE HD1 H 14.328 2.369 5.058 1.00 . A A . 90 PHE HD1 1 1
6 9778 1 1 95 PHE HD2 H 18.370 3.641 4.709 1.00 . A A . 90 PHE HD2 1 1
6 9779 1 1 95 PHE HE1 H 14.205 3.359 7.308 1.00 . A A . 90 PHE HE1 1 1
6 9780 1 1 95 PHE HE2 H 18.258 4.632 6.957 1.00 . A A . 90 PHE HE2 1 1
6 9781 1 1 95 PHE HZ H 16.174 4.492 8.260 1.00 . A A . 90 PHE HZ 1 1
6 9782 1 1 95 PHE N N 14.596 3.651 2.379 1.00 . A A . 90 PHE N 1 1
6 9783 1 1 95 PHE O O 17.474 2.865 0.414 1.00 . A A . 90 PHE O 1 1
6 9784 1 1 96 GLY C C 15.550 0.055 -1.051 1.00 . A A . 91 GLY C 1 1
6 9785 1 1 96 GLY CA C 15.615 1.559 -1.096 1.00 . A A . 91 GLY CA 1 1
6 9786 1 1 96 GLY H H 14.469 2.040 0.620 1.00 . A A . 91 GLY H 1 1
6 9787 1 1 96 GLY HA2 H 14.874 1.927 -1.790 1.00 . A A . 91 GLY HA2 1 1
6 9788 1 1 96 GLY HA3 H 16.596 1.861 -1.432 1.00 . A A . 91 GLY HA3 1 1
6 9789 1 1 96 GLY N N 15.363 2.130 0.213 1.00 . A A . 91 GLY N 1 1
6 9790 1 1 96 GLY O O 16.141 -0.560 -0.169 1.00 . A A . 91 GLY O 1 1
6 9791 1 1 97 GLU C C 15.803 -2.811 -1.934 1.00 . A A . 92 GLU C 1 1
6 9792 1 1 97 GLU CA C 14.540 -1.961 -1.975 1.00 . A A . 92 GLU CA 1 1
6 9793 1 1 97 GLU CB C 13.727 -2.370 -3.200 1.00 . A A . 92 GLU CB 1 1
6 9794 1 1 97 GLU CD C 12.004 -1.783 -4.923 1.00 . A A . 92 GLU CD 1 1
6 9795 1 1 97 GLU CG C 12.694 -1.355 -3.648 1.00 . A A . 92 GLU CG 1 1
6 9796 1 1 97 GLU H H 14.542 0.001 -2.770 1.00 . A A . 92 GLU H 1 1
6 9797 1 1 97 GLU HA H 13.960 -2.152 -1.079 1.00 . A A . 92 GLU HA 1 1
6 9798 1 1 97 GLU HB2 H 14.403 -2.545 -4.023 1.00 . A A . 92 GLU HB2 1 1
6 9799 1 1 97 GLU HB3 H 13.213 -3.289 -2.971 1.00 . A A . 92 GLU HB3 1 1
6 9800 1 1 97 GLU HG2 H 11.951 -1.244 -2.873 1.00 . A A . 92 GLU HG2 1 1
6 9801 1 1 97 GLU HG3 H 13.185 -0.410 -3.819 1.00 . A A . 92 GLU HG3 1 1
6 9802 1 1 97 GLU N N 14.850 -0.535 -2.008 1.00 . A A . 92 GLU N 1 1
6 9803 1 1 97 GLU O O 15.920 -3.720 -1.123 1.00 . A A . 92 GLU O 1 1
6 9804 1 1 97 GLU OE1 O 12.701 -2.033 -5.926 1.00 . A A . 92 GLU OE1 1 1
6 9805 1 1 97 GLU OE2 O 10.763 -1.880 -4.922 1.00 . A A . 92 GLU OE2 1 1
6 9806 1 1 98 GLU C C 18.908 -2.947 -1.734 1.00 . A A . 93 GLU C 1 1
6 9807 1 1 98 GLU CA C 17.979 -3.293 -2.890 1.00 . A A . 93 GLU CA 1 1
6 9808 1 1 98 GLU CB C 18.691 -3.035 -4.213 1.00 . A A . 93 GLU CB 1 1
6 9809 1 1 98 GLU CD C 19.782 -1.364 -5.741 1.00 . A A . 93 GLU CD 1 1
6 9810 1 1 98 GLU CG C 19.115 -1.591 -4.406 1.00 . A A . 93 GLU CG 1 1
6 9811 1 1 98 GLU H H 16.609 -1.759 -3.429 1.00 . A A . 93 GLU H 1 1
6 9812 1 1 98 GLU HA H 17.717 -4.339 -2.828 1.00 . A A . 93 GLU HA 1 1
6 9813 1 1 98 GLU HB2 H 19.575 -3.651 -4.253 1.00 . A A . 93 GLU HB2 1 1
6 9814 1 1 98 GLU HB3 H 18.033 -3.307 -5.025 1.00 . A A . 93 GLU HB3 1 1
6 9815 1 1 98 GLU HG2 H 18.246 -0.959 -4.337 1.00 . A A . 93 GLU HG2 1 1
6 9816 1 1 98 GLU HG3 H 19.811 -1.328 -3.623 1.00 . A A . 93 GLU HG3 1 1
6 9817 1 1 98 GLU N N 16.745 -2.515 -2.814 1.00 . A A . 93 GLU N 1 1
6 9818 1 1 98 GLU O O 19.875 -3.656 -1.455 1.00 . A A . 93 GLU O 1 1
6 9819 1 1 98 GLU OE1 O 19.069 -1.060 -6.716 1.00 . A A . 93 GLU OE1 1 1
6 9820 1 1 98 GLU OE2 O 21.023 -1.479 -5.823 1.00 . A A . 93 GLU OE2 1 1
6 9821 1 1 99 ASN C C 19.081 -2.019 1.322 1.00 . A A . 94 ASN C 1 1
6 9822 1 1 99 ASN CA C 19.439 -1.354 0.008 1.00 . A A . 94 ASN CA 1 1
6 9823 1 1 99 ASN CB C 19.284 0.154 0.142 1.00 . A A . 94 ASN CB 1 1
6 9824 1 1 99 ASN CG C 19.951 0.912 -0.990 1.00 . A A . 94 ASN CG 1 1
6 9825 1 1 99 ASN H H 17.786 -1.361 -1.303 1.00 . A A . 94 ASN H 1 1
6 9826 1 1 99 ASN HA H 20.465 -1.584 -0.236 1.00 . A A . 94 ASN HA 1 1
6 9827 1 1 99 ASN HB2 H 18.230 0.398 0.139 1.00 . A A . 94 ASN HB2 1 1
6 9828 1 1 99 ASN HB3 H 19.712 0.465 1.076 1.00 . A A . 94 ASN HB3 1 1
6 9829 1 1 99 ASN HD21 H 18.622 2.381 -0.818 1.00 . A A . 94 ASN HD21 1 1
6 9830 1 1 99 ASN HD22 H 19.817 2.580 -2.058 1.00 . A A . 94 ASN HD22 1 1
6 9831 1 1 99 ASN N N 18.604 -1.850 -1.068 1.00 . A A . 94 ASN N 1 1
6 9832 1 1 99 ASN ND2 N 19.413 2.073 -1.321 1.00 . A A . 94 ASN ND2 1 1
6 9833 1 1 99 ASN O O 19.950 -2.293 2.140 1.00 . A A . 94 ASN O 1 1
6 9834 1 1 99 ASN OD1 O 20.943 0.457 -1.562 1.00 . A A . 94 ASN OD1 1 1
6 9835 1 1 100 VAL C C 18.069 -4.055 3.226 1.00 . A A . 95 VAL C 1 1
6 9836 1 1 100 VAL CA C 17.221 -2.894 2.704 1.00 . A A . 95 VAL CA 1 1
6 9837 1 1 100 VAL CB C 15.785 -3.424 2.468 1.00 . A A . 95 VAL CB 1 1
6 9838 1 1 100 VAL CG1 C 14.916 -2.382 1.798 1.00 . A A . 95 VAL CG1 1 1
6 9839 1 1 100 VAL CG2 C 15.787 -4.707 1.652 1.00 . A A . 95 VAL CG2 1 1
6 9840 1 1 100 VAL H H 17.174 -1.967 0.799 1.00 . A A . 95 VAL H 1 1
6 9841 1 1 100 VAL HA H 17.171 -2.136 3.472 1.00 . A A . 95 VAL HA 1 1
6 9842 1 1 100 VAL HB H 15.353 -3.642 3.430 1.00 . A A . 95 VAL HB 1 1
6 9843 1 1 100 VAL HG11 H 14.949 -1.465 2.361 1.00 . A A . 95 VAL HG11 1 1
6 9844 1 1 100 VAL HG12 H 13.898 -2.738 1.752 1.00 . A A . 95 VAL HG12 1 1
6 9845 1 1 100 VAL HG13 H 15.279 -2.200 0.796 1.00 . A A . 95 VAL HG13 1 1
6 9846 1 1 100 VAL HG21 H 16.391 -5.452 2.152 1.00 . A A . 95 VAL HG21 1 1
6 9847 1 1 100 VAL HG22 H 16.197 -4.508 0.672 1.00 . A A . 95 VAL HG22 1 1
6 9848 1 1 100 VAL HG23 H 14.775 -5.068 1.553 1.00 . A A . 95 VAL HG23 1 1
6 9849 1 1 100 VAL N N 17.786 -2.264 1.498 1.00 . A A . 95 VAL N 1 1
6 9850 1 1 100 VAL O O 18.113 -4.295 4.431 1.00 . A A . 95 VAL O 1 1
6 9851 1 1 101 ASN C C 20.612 -5.521 3.741 1.00 . A A . 96 ASN C 1 1
6 9852 1 1 101 ASN CA C 19.597 -5.893 2.656 1.00 . A A . 96 ASN CA 1 1
6 9853 1 1 101 ASN CB C 20.306 -6.377 1.389 1.00 . A A . 96 ASN CB 1 1
6 9854 1 1 101 ASN CG C 21.201 -7.581 1.624 1.00 . A A . 96 ASN CG 1 1
6 9855 1 1 101 ASN H H 18.663 -4.496 1.373 1.00 . A A . 96 ASN H 1 1
6 9856 1 1 101 ASN HA H 18.966 -6.687 3.026 1.00 . A A . 96 ASN HA 1 1
6 9857 1 1 101 ASN HB2 H 19.557 -6.646 0.657 1.00 . A A . 96 ASN HB2 1 1
6 9858 1 1 101 ASN HB3 H 20.909 -5.572 0.997 1.00 . A A . 96 ASN HB3 1 1
6 9859 1 1 101 ASN HD21 H 19.675 -8.812 1.288 1.00 . A A . 96 ASN HD21 1 1
6 9860 1 1 101 ASN HD22 H 21.186 -9.566 1.668 1.00 . A A . 96 ASN HD22 1 1
6 9861 1 1 101 ASN N N 18.744 -4.756 2.315 1.00 . A A . 96 ASN N 1 1
6 9862 1 1 101 ASN ND2 N 20.632 -8.773 1.515 1.00 . A A . 96 ASN ND2 1 1
6 9863 1 1 101 ASN O O 21.139 -6.383 4.441 1.00 . A A . 96 ASN O 1 1
6 9864 1 1 101 ASN OD1 O 22.396 -7.439 1.893 1.00 . A A . 96 ASN OD1 1 1
6 9865 1 1 102 THR C C 21.180 -3.930 6.318 1.00 . A A . 97 THR C 1 1
6 9866 1 1 102 THR CA C 21.751 -3.713 4.911 1.00 . A A . 97 THR CA 1 1
6 9867 1 1 102 THR CB C 22.043 -2.208 4.676 1.00 . A A . 97 THR CB 1 1
6 9868 1 1 102 THR CG2 C 20.777 -1.360 4.793 1.00 . A A . 97 THR CG2 1 1
6 9869 1 1 102 THR H H 20.421 -3.587 3.276 1.00 . A A . 97 THR H 1 1
6 9870 1 1 102 THR HA H 22.677 -4.259 4.831 1.00 . A A . 97 THR HA 1 1
6 9871 1 1 102 THR HB H 22.429 -2.092 3.674 1.00 . A A . 97 THR HB 1 1
6 9872 1 1 102 THR HG1 H 23.904 -1.863 5.239 1.00 . A A . 97 THR HG1 1 1
6 9873 1 1 102 THR HG21 H 20.342 -1.494 5.774 1.00 . A A . 97 THR HG21 1 1
6 9874 1 1 102 THR HG22 H 20.062 -1.670 4.038 1.00 . A A . 97 THR HG22 1 1
6 9875 1 1 102 THR HG23 H 21.025 -0.319 4.647 1.00 . A A . 97 THR HG23 1 1
6 9876 1 1 102 THR N N 20.856 -4.224 3.888 1.00 . A A . 97 THR N 1 1
6 9877 1 1 102 THR O O 21.904 -4.310 7.240 1.00 . A A . 97 THR O 1 1
6 9878 1 1 102 THR OG1 O 23.021 -1.734 5.609 1.00 . A A . 97 THR OG1 1 1
6 9879 1 1 103 TYR C C 18.704 -5.319 7.879 1.00 . A A . 98 TYR C 1 1
6 9880 1 1 103 TYR CA C 19.219 -3.896 7.762 1.00 . A A . 98 TYR CA 1 1
6 9881 1 1 103 TYR CB C 18.067 -2.903 7.934 1.00 . A A . 98 TYR CB 1 1
6 9882 1 1 103 TYR CD1 C 19.326 -1.041 9.076 1.00 . A A . 98 TYR CD1 1 1
6 9883 1 1 103 TYR CD2 C 18.150 -0.535 7.066 1.00 . A A . 98 TYR CD2 1 1
6 9884 1 1 103 TYR CE1 C 19.748 0.270 9.165 1.00 . A A . 98 TYR CE1 1 1
6 9885 1 1 103 TYR CE2 C 18.569 0.778 7.147 1.00 . A A . 98 TYR CE2 1 1
6 9886 1 1 103 TYR CG C 18.520 -1.465 8.028 1.00 . A A . 98 TYR CG 1 1
6 9887 1 1 103 TYR CZ C 19.368 1.176 8.198 1.00 . A A . 98 TYR CZ 1 1
6 9888 1 1 103 TYR H H 19.354 -3.411 5.700 1.00 . A A . 98 TYR H 1 1
6 9889 1 1 103 TYR HA H 19.951 -3.726 8.537 1.00 . A A . 98 TYR HA 1 1
6 9890 1 1 103 TYR HB2 H 17.400 -2.986 7.087 1.00 . A A . 98 TYR HB2 1 1
6 9891 1 1 103 TYR HB3 H 17.528 -3.142 8.843 1.00 . A A . 98 TYR HB3 1 1
6 9892 1 1 103 TYR HD1 H 19.624 -1.753 9.831 1.00 . A A . 98 TYR HD1 1 1
6 9893 1 1 103 TYR HD2 H 17.524 -0.851 6.244 1.00 . A A . 98 TYR HD2 1 1
6 9894 1 1 103 TYR HE1 H 20.373 0.581 9.987 1.00 . A A . 98 TYR HE1 1 1
6 9895 1 1 103 TYR HE2 H 18.271 1.487 6.389 1.00 . A A . 98 TYR HE2 1 1
6 9896 1 1 103 TYR HH H 19.029 3.070 8.225 1.00 . A A . 98 TYR HH 1 1
6 9897 1 1 103 TYR N N 19.881 -3.706 6.474 1.00 . A A . 98 TYR N 1 1
6 9898 1 1 103 TYR O O 18.373 -5.793 8.969 1.00 . A A . 98 TYR O 1 1
6 9899 1 1 103 TYR OH O 19.792 2.482 8.282 1.00 . A A . 98 TYR OH 1 1
6 9900 1 1 104 PHE C C 19.441 -8.291 6.887 1.00 . A A . 99 PHE C 1 1
6 9901 1 1 104 PHE CA C 18.231 -7.382 6.693 1.00 . A A . 99 PHE CA 1 1
6 9902 1 1 104 PHE CB C 17.536 -7.675 5.359 1.00 . A A . 99 PHE CB 1 1
6 9903 1 1 104 PHE CD1 C 15.768 -5.933 5.067 1.00 . A A . 99 PHE CD1 1 1
6 9904 1 1 104 PHE CD2 C 15.088 -8.156 5.561 1.00 . A A . 99 PHE CD2 1 1
6 9905 1 1 104 PHE CE1 C 14.446 -5.533 5.039 1.00 . A A . 99 PHE CE1 1 1
6 9906 1 1 104 PHE CE2 C 13.768 -7.767 5.534 1.00 . A A . 99 PHE CE2 1 1
6 9907 1 1 104 PHE CG C 16.100 -7.248 5.328 1.00 . A A . 99 PHE CG 1 1
6 9908 1 1 104 PHE CZ C 13.441 -6.462 5.270 1.00 . A A . 99 PHE CZ 1 1
6 9909 1 1 104 PHE H H 18.857 -5.529 5.907 1.00 . A A . 99 PHE H 1 1
6 9910 1 1 104 PHE HA H 17.534 -7.556 7.499 1.00 . A A . 99 PHE HA 1 1
6 9911 1 1 104 PHE HB2 H 18.049 -7.145 4.573 1.00 . A A . 99 PHE HB2 1 1
6 9912 1 1 104 PHE HB3 H 17.572 -8.731 5.154 1.00 . A A . 99 PHE HB3 1 1
6 9913 1 1 104 PHE HD1 H 16.555 -5.214 4.885 1.00 . A A . 99 PHE HD1 1 1
6 9914 1 1 104 PHE HD2 H 15.339 -9.187 5.766 1.00 . A A . 99 PHE HD2 1 1
6 9915 1 1 104 PHE HE1 H 14.199 -4.504 4.835 1.00 . A A . 99 PHE HE1 1 1
6 9916 1 1 104 PHE HE2 H 12.991 -8.492 5.719 1.00 . A A . 99 PHE HE2 1 1
6 9917 1 1 104 PHE HZ H 12.406 -6.155 5.250 1.00 . A A . 99 PHE HZ 1 1
6 9918 1 1 104 PHE N N 18.631 -5.988 6.744 1.00 . A A . 99 PHE N 1 1
6 9919 1 1 104 PHE O O 20.487 -7.848 7.363 1.00 . A A . 99 PHE O 1 1
6 9920 1 1 105 VAL C C 21.631 -10.121 6.031 1.00 . A A . 100 VAL C 1 1
6 9921 1 1 105 VAL CA C 20.308 -10.568 6.661 1.00 . A A . 100 VAL CA 1 1
6 9922 1 1 105 VAL CB C 19.842 -11.908 6.042 1.00 . A A . 100 VAL CB 1 1
6 9923 1 1 105 VAL CG1 C 19.282 -11.701 4.639 1.00 . A A . 100 VAL CG1 1 1
6 9924 1 1 105 VAL CG2 C 20.977 -12.920 6.026 1.00 . A A . 100 VAL CG2 1 1
6 9925 1 1 105 VAL H H 18.408 -9.825 6.177 1.00 . A A . 100 VAL H 1 1
6 9926 1 1 105 VAL HA H 20.470 -10.730 7.715 1.00 . A A . 100 VAL HA 1 1
6 9927 1 1 105 VAL HB H 19.050 -12.305 6.660 1.00 . A A . 100 VAL HB 1 1
6 9928 1 1 105 VAL HG11 H 20.045 -11.273 4.006 1.00 . A A . 100 VAL HG11 1 1
6 9929 1 1 105 VAL HG12 H 18.435 -11.030 4.685 1.00 . A A . 100 VAL HG12 1 1
6 9930 1 1 105 VAL HG13 H 18.968 -12.651 4.233 1.00 . A A . 100 VAL HG13 1 1
6 9931 1 1 105 VAL HG21 H 20.631 -13.843 5.584 1.00 . A A . 100 VAL HG21 1 1
6 9932 1 1 105 VAL HG22 H 21.307 -13.107 7.037 1.00 . A A . 100 VAL HG22 1 1
6 9933 1 1 105 VAL HG23 H 21.799 -12.529 5.446 1.00 . A A . 100 VAL HG23 1 1
6 9934 1 1 105 VAL N N 19.271 -9.555 6.534 1.00 . A A . 100 VAL N 1 1
6 9935 1 1 105 VAL O O 22.588 -9.857 6.793 1.00 . A A . 100 VAL O 1 1
6 9936 1 1 105 VAL OXT O 21.712 -10.014 4.793 1.00 . A A . 100 VAL OXT 1 1
7 9937 1 1 1 MET C C -26.226 1.489 -4.548 1.00 . A A . -4 MET C 1 1
7 9938 1 1 1 MET CA C -25.781 0.336 -3.655 1.00 . A A . -4 MET CA 1 1
7 9939 1 1 1 MET CB C -26.119 -0.991 -4.337 1.00 . A A . -4 MET CB 1 1
7 9940 1 1 1 MET CE C -25.080 -3.616 -5.867 1.00 . A A . -4 MET CE 1 1
7 9941 1 1 1 MET CG C -25.692 -2.215 -3.550 1.00 . A A . -4 MET CG 1 1
7 9942 1 1 1 MET H1 H -26.145 -0.386 -1.731 1.00 . A A . -4 MET H1 1 1
7 9943 1 1 1 MET H2 H -27.465 0.407 -2.421 1.00 . A A . -4 MET H2 1 1
7 9944 1 1 1 MET H3 H -26.153 1.298 -1.840 1.00 . A A . -4 MET H3 1 1
7 9945 1 1 1 MET HA H -24.713 0.399 -3.515 1.00 . A A . -4 MET HA 1 1
7 9946 1 1 1 MET HB2 H -27.184 -1.042 -4.486 1.00 . A A . -4 MET HB2 1 1
7 9947 1 1 1 MET HB3 H -25.629 -1.020 -5.298 1.00 . A A . -4 MET HB3 1 1
7 9948 1 1 1 MET HE1 H -24.043 -3.515 -5.583 1.00 . A A . -4 MET HE1 1 1
7 9949 1 1 1 MET HE2 H -25.384 -2.748 -6.433 1.00 . A A . -4 MET HE2 1 1
7 9950 1 1 1 MET HE3 H -25.203 -4.502 -6.473 1.00 . A A . -4 MET HE3 1 1
7 9951 1 1 1 MET HG2 H -24.624 -2.171 -3.393 1.00 . A A . -4 MET HG2 1 1
7 9952 1 1 1 MET HG3 H -26.195 -2.202 -2.594 1.00 . A A . -4 MET HG3 1 1
7 9953 1 1 1 MET N N -26.430 0.419 -2.321 1.00 . A A . -4 MET N 1 1
7 9954 1 1 1 MET O O -26.235 1.369 -5.772 1.00 . A A . -4 MET O 1 1
7 9955 1 1 1 MET SD S -26.091 -3.757 -4.394 1.00 . A A . -4 MET SD 1 1
7 9956 1 1 2 ARG C C -26.300 5.013 -4.205 1.00 . A A . -3 ARG C 1 1
7 9957 1 1 2 ARG CA C -27.054 3.775 -4.674 1.00 . A A . -3 ARG CA 1 1
7 9958 1 1 2 ARG CB C -28.560 3.993 -4.486 1.00 . A A . -3 ARG CB 1 1
7 9959 1 1 2 ARG CD C -29.210 2.670 -6.525 1.00 . A A . -3 ARG CD 1 1
7 9960 1 1 2 ARG CG C -29.431 2.873 -5.037 1.00 . A A . -3 ARG CG 1 1
7 9961 1 1 2 ARG CZ C -28.914 4.087 -8.519 1.00 . A A . -3 ARG CZ 1 1
7 9962 1 1 2 ARG H H -26.578 2.645 -2.955 1.00 . A A . -3 ARG H 1 1
7 9963 1 1 2 ARG HA H -26.845 3.612 -5.720 1.00 . A A . -3 ARG HA 1 1
7 9964 1 1 2 ARG HB2 H -28.766 4.090 -3.431 1.00 . A A . -3 ARG HB2 1 1
7 9965 1 1 2 ARG HB3 H -28.840 4.911 -4.982 1.00 . A A . -3 ARG HB3 1 1
7 9966 1 1 2 ARG HD2 H -28.213 2.283 -6.678 1.00 . A A . -3 ARG HD2 1 1
7 9967 1 1 2 ARG HD3 H -29.933 1.955 -6.890 1.00 . A A . -3 ARG HD3 1 1
7 9968 1 1 2 ARG HE H -29.792 4.670 -6.818 1.00 . A A . -3 ARG HE 1 1
7 9969 1 1 2 ARG HG2 H -29.189 1.956 -4.520 1.00 . A A . -3 ARG HG2 1 1
7 9970 1 1 2 ARG HG3 H -30.469 3.120 -4.867 1.00 . A A . -3 ARG HG3 1 1
7 9971 1 1 2 ARG HH11 H -28.286 2.173 -8.744 1.00 . A A . -3 ARG HH11 1 1
7 9972 1 1 2 ARG HH12 H -28.034 3.203 -10.117 1.00 . A A . -3 ARG HH12 1 1
7 9973 1 1 2 ARG HH21 H -29.473 6.030 -8.622 1.00 . A A . -3 ARG HH21 1 1
7 9974 1 1 2 ARG HH22 H -28.705 5.401 -10.043 1.00 . A A . -3 ARG HH22 1 1
7 9975 1 1 2 ARG N N -26.604 2.603 -3.934 1.00 . A A . -3 ARG N 1 1
7 9976 1 1 2 ARG NE N -29.355 3.915 -7.276 1.00 . A A . -3 ARG NE 1 1
7 9977 1 1 2 ARG NH1 N -28.367 3.073 -9.179 1.00 . A A . -3 ARG NH1 1 1
7 9978 1 1 2 ARG NH2 N -29.042 5.266 -9.109 1.00 . A A . -3 ARG NH2 1 1
7 9979 1 1 2 ARG O O -26.729 6.142 -4.439 1.00 . A A . -3 ARG O 1 1
7 9980 1 1 3 SER C C -23.120 6.100 -3.767 1.00 . A A . -2 SER C 1 1
7 9981 1 1 3 SER CA C -24.401 5.873 -2.967 1.00 . A A . -2 SER CA 1 1
7 9982 1 1 3 SER CB C -24.064 5.540 -1.514 1.00 . A A . -2 SER CB 1 1
7 9983 1 1 3 SER H H -24.851 3.871 -3.451 1.00 . A A . -2 SER H 1 1
7 9984 1 1 3 SER HA H -25.000 6.769 -2.996 1.00 . A A . -2 SER HA 1 1
7 9985 1 1 3 SER HB2 H -23.313 4.765 -1.488 1.00 . A A . -2 SER HB2 1 1
7 9986 1 1 3 SER HB3 H -23.685 6.424 -1.023 1.00 . A A . -2 SER HB3 1 1
7 9987 1 1 3 SER HG H -25.907 5.757 -0.873 1.00 . A A . -2 SER HG 1 1
7 9988 1 1 3 SER N N -25.177 4.789 -3.543 1.00 . A A . -2 SER N 1 1
7 9989 1 1 3 SER O O -22.176 5.310 -3.675 1.00 . A A . -2 SER O 1 1
7 9990 1 1 3 SER OG O -25.214 5.087 -0.814 1.00 . A A . -2 SER OG 1 1
7 9991 1 1 4 PRO C C -20.650 7.687 -4.519 1.00 . A A . -1 PRO C 1 1
7 9992 1 1 4 PRO CA C -21.897 7.511 -5.380 1.00 . A A . -1 PRO CA 1 1
7 9993 1 1 4 PRO CB C -22.279 8.834 -6.051 1.00 . A A . -1 PRO CB 1 1
7 9994 1 1 4 PRO CD C -24.169 8.142 -4.771 1.00 . A A . -1 PRO CD 1 1
7 9995 1 1 4 PRO CG C -23.769 8.856 -6.030 1.00 . A A . -1 PRO CG 1 1
7 9996 1 1 4 PRO HA H -21.709 6.760 -6.134 1.00 . A A . -1 PRO HA 1 1
7 9997 1 1 4 PRO HB2 H -21.864 9.657 -5.491 1.00 . A A . -1 PRO HB2 1 1
7 9998 1 1 4 PRO HB3 H -21.900 8.851 -7.062 1.00 . A A . -1 PRO HB3 1 1
7 9999 1 1 4 PRO HD2 H -24.224 8.835 -3.945 1.00 . A A . -1 PRO HD2 1 1
7 10000 1 1 4 PRO HD3 H -25.113 7.635 -4.908 1.00 . A A . -1 PRO HD3 1 1
7 10001 1 1 4 PRO HG2 H -24.121 9.876 -6.013 1.00 . A A . -1 PRO HG2 1 1
7 10002 1 1 4 PRO HG3 H -24.157 8.339 -6.894 1.00 . A A . -1 PRO HG3 1 1
7 10003 1 1 4 PRO N N -23.076 7.174 -4.575 1.00 . A A . -1 PRO N 1 1
7 10004 1 1 4 PRO O O -20.623 8.515 -3.605 1.00 . A A . -1 PRO O 1 1
7 10005 1 1 5 GLY C C -18.227 5.748 -3.140 1.00 . A A . 0 GLY C 1 1
7 10006 1 1 5 GLY CA C -18.401 6.949 -4.042 1.00 . A A . 0 GLY CA 1 1
7 10007 1 1 5 GLY H H -19.728 6.229 -5.520 1.00 . A A . 0 GLY H 1 1
7 10008 1 1 5 GLY HA2 H -17.571 6.995 -4.731 1.00 . A A . 0 GLY HA2 1 1
7 10009 1 1 5 GLY HA3 H -18.406 7.844 -3.438 1.00 . A A . 0 GLY HA3 1 1
7 10010 1 1 5 GLY N N -19.636 6.884 -4.796 1.00 . A A . 0 GLY N 1 1
7 10011 1 1 5 GLY O O -17.138 5.496 -2.625 1.00 . A A . 0 GLY O 1 1
7 10012 1 1 6 MET C C -19.151 2.556 -2.949 1.00 . A A . 1 MET C 1 1
7 10013 1 1 6 MET CA C -19.278 3.817 -2.109 1.00 . A A . 1 MET CA 1 1
7 10014 1 1 6 MET CB C -20.544 3.746 -1.252 1.00 . A A . 1 MET CB 1 1
7 10015 1 1 6 MET CE C -19.586 2.981 1.667 1.00 . A A . 1 MET CE 1 1
7 10016 1 1 6 MET CG C -20.606 4.803 -0.163 1.00 . A A . 1 MET CG 1 1
7 10017 1 1 6 MET H H -20.141 5.238 -3.415 1.00 . A A . 1 MET H 1 1
7 10018 1 1 6 MET HA H -18.419 3.893 -1.460 1.00 . A A . 1 MET HA 1 1
7 10019 1 1 6 MET HB2 H -21.404 3.872 -1.894 1.00 . A A . 1 MET HB2 1 1
7 10020 1 1 6 MET HB3 H -20.595 2.775 -0.786 1.00 . A A . 1 MET HB3 1 1
7 10021 1 1 6 MET HE1 H -20.585 2.933 2.077 1.00 . A A . 1 MET HE1 1 1
7 10022 1 1 6 MET HE2 H -18.868 2.748 2.441 1.00 . A A . 1 MET HE2 1 1
7 10023 1 1 6 MET HE3 H -19.492 2.267 0.863 1.00 . A A . 1 MET HE3 1 1
7 10024 1 1 6 MET HG2 H -20.535 5.778 -0.621 1.00 . A A . 1 MET HG2 1 1
7 10025 1 1 6 MET HG3 H -21.552 4.716 0.351 1.00 . A A . 1 MET HG3 1 1
7 10026 1 1 6 MET N N -19.305 4.997 -2.956 1.00 . A A . 1 MET N 1 1
7 10027 1 1 6 MET O O -20.093 2.159 -3.640 1.00 . A A . 1 MET O 1 1
7 10028 1 1 6 MET SD S -19.275 4.633 1.042 1.00 . A A . 1 MET SD 1 1
7 10029 1 1 7 ALA C C -18.405 -0.480 -2.954 1.00 . A A . 2 ALA C 1 1
7 10030 1 1 7 ALA CA C -17.734 0.707 -3.628 1.00 . A A . 2 ALA CA 1 1
7 10031 1 1 7 ALA CB C -16.239 0.467 -3.762 1.00 . A A . 2 ALA CB 1 1
7 10032 1 1 7 ALA H H -17.276 2.297 -2.316 1.00 . A A . 2 ALA H 1 1
7 10033 1 1 7 ALA HA H -18.148 0.826 -4.619 1.00 . A A . 2 ALA HA 1 1
7 10034 1 1 7 ALA HB1 H -15.805 0.342 -2.781 1.00 . A A . 2 ALA HB1 1 1
7 10035 1 1 7 ALA HB2 H -15.781 1.313 -4.252 1.00 . A A . 2 ALA HB2 1 1
7 10036 1 1 7 ALA HB3 H -16.067 -0.425 -4.347 1.00 . A A . 2 ALA HB3 1 1
7 10037 1 1 7 ALA N N -17.987 1.928 -2.883 1.00 . A A . 2 ALA N 1 1
7 10038 1 1 7 ALA O O -17.891 -1.028 -1.977 1.00 . A A . 2 ALA O 1 1
7 10039 1 1 8 ASP C C -19.716 -3.285 -3.526 1.00 . A A . 3 ASP C 1 1
7 10040 1 1 8 ASP CA C -20.283 -2.007 -2.934 1.00 . A A . 3 ASP CA 1 1
7 10041 1 1 8 ASP CB C -21.779 -1.916 -3.231 1.00 . A A . 3 ASP CB 1 1
7 10042 1 1 8 ASP CG C -22.561 -3.054 -2.595 1.00 . A A . 3 ASP CG 1 1
7 10043 1 1 8 ASP H H -19.954 -0.346 -4.204 1.00 . A A . 3 ASP H 1 1
7 10044 1 1 8 ASP HA H -20.137 -2.026 -1.864 1.00 . A A . 3 ASP HA 1 1
7 10045 1 1 8 ASP HB2 H -22.160 -0.983 -2.844 1.00 . A A . 3 ASP HB2 1 1
7 10046 1 1 8 ASP HB3 H -21.932 -1.949 -4.298 1.00 . A A . 3 ASP HB3 1 1
7 10047 1 1 8 ASP N N -19.569 -0.855 -3.460 1.00 . A A . 3 ASP N 1 1
7 10048 1 1 8 ASP O O -19.690 -3.459 -4.748 1.00 . A A . 3 ASP O 1 1
7 10049 1 1 8 ASP OD1 O -22.962 -2.916 -1.419 1.00 . A A . 3 ASP OD1 1 1
7 10050 1 1 8 ASP OD2 O -22.786 -4.082 -3.266 1.00 . A A . 3 ASP OD2 1 1
7 10051 1 1 9 GLN C C -19.593 -6.576 -2.713 1.00 . A A . 4 GLN C 1 1
7 10052 1 1 9 GLN CA C -18.674 -5.425 -3.096 1.00 . A A . 4 GLN CA 1 1
7 10053 1 1 9 GLN CB C -17.283 -5.612 -2.487 1.00 . A A . 4 GLN CB 1 1
7 10054 1 1 9 GLN CD C -14.880 -4.811 -2.424 1.00 . A A . 4 GLN CD 1 1
7 10055 1 1 9 GLN CG C -16.271 -4.590 -2.984 1.00 . A A . 4 GLN CG 1 1
7 10056 1 1 9 GLN H H -19.287 -3.964 -1.707 1.00 . A A . 4 GLN H 1 1
7 10057 1 1 9 GLN HA H -18.586 -5.394 -4.171 1.00 . A A . 4 GLN HA 1 1
7 10058 1 1 9 GLN HB2 H -17.357 -5.522 -1.413 1.00 . A A . 4 GLN HB2 1 1
7 10059 1 1 9 GLN HB3 H -16.921 -6.596 -2.733 1.00 . A A . 4 GLN HB3 1 1
7 10060 1 1 9 GLN HE21 H -14.417 -5.965 -3.970 1.00 . A A . 4 GLN HE21 1 1
7 10061 1 1 9 GLN HE22 H -13.167 -5.734 -2.801 1.00 . A A . 4 GLN HE22 1 1
7 10062 1 1 9 GLN HG2 H -16.220 -4.651 -4.060 1.00 . A A . 4 GLN HG2 1 1
7 10063 1 1 9 GLN HG3 H -16.607 -3.603 -2.698 1.00 . A A . 4 GLN HG3 1 1
7 10064 1 1 9 GLN N N -19.244 -4.163 -2.664 1.00 . A A . 4 GLN N 1 1
7 10065 1 1 9 GLN NE2 N -14.074 -5.583 -3.133 1.00 . A A . 4 GLN NE2 1 1
7 10066 1 1 9 GLN O O -20.580 -6.373 -2.003 1.00 . A A . 4 GLN O 1 1
7 10067 1 1 9 GLN OE1 O -14.531 -4.286 -1.367 1.00 . A A . 4 GLN OE1 1 1
7 10068 1 1 10 ARG C C -20.183 -9.233 -1.426 1.00 . A A . 5 ARG C 1 1
7 10069 1 1 10 ARG CA C -20.128 -8.932 -2.912 1.00 . A A . 5 ARG CA 1 1
7 10070 1 1 10 ARG CB C -19.627 -10.150 -3.680 1.00 . A A . 5 ARG CB 1 1
7 10071 1 1 10 ARG CD C -18.583 -9.813 -5.868 1.00 . A A . 5 ARG CD 1 1
7 10072 1 1 10 ARG CG C -19.876 -10.061 -5.160 1.00 . A A . 5 ARG CG 1 1
7 10073 1 1 10 ARG CZ C -17.753 -9.976 -8.184 1.00 . A A . 5 ARG CZ 1 1
7 10074 1 1 10 ARG H H -18.442 -7.894 -3.682 1.00 . A A . 5 ARG H 1 1
7 10075 1 1 10 ARG HA H -21.118 -8.687 -3.257 1.00 . A A . 5 ARG HA 1 1
7 10076 1 1 10 ARG HB2 H -18.563 -10.241 -3.525 1.00 . A A . 5 ARG HB2 1 1
7 10077 1 1 10 ARG HB3 H -20.101 -11.031 -3.316 1.00 . A A . 5 ARG HB3 1 1
7 10078 1 1 10 ARG HD2 H -18.189 -8.874 -5.519 1.00 . A A . 5 ARG HD2 1 1
7 10079 1 1 10 ARG HD3 H -17.909 -10.608 -5.604 1.00 . A A . 5 ARG HD3 1 1
7 10080 1 1 10 ARG HE H -19.638 -9.549 -7.665 1.00 . A A . 5 ARG HE 1 1
7 10081 1 1 10 ARG HG2 H -20.303 -10.990 -5.507 1.00 . A A . 5 ARG HG2 1 1
7 10082 1 1 10 ARG HG3 H -20.553 -9.245 -5.357 1.00 . A A . 5 ARG HG3 1 1
7 10083 1 1 10 ARG HH11 H -16.337 -10.317 -6.772 1.00 . A A . 5 ARG HH11 1 1
7 10084 1 1 10 ARG HH12 H -15.787 -10.420 -8.413 1.00 . A A . 5 ARG HH12 1 1
7 10085 1 1 10 ARG HH21 H -18.915 -9.684 -9.812 1.00 . A A . 5 ARG HH21 1 1
7 10086 1 1 10 ARG HH22 H -17.258 -10.068 -10.146 1.00 . A A . 5 ARG HH22 1 1
7 10087 1 1 10 ARG N N -19.272 -7.780 -3.168 1.00 . A A . 5 ARG N 1 1
7 10088 1 1 10 ARG NE N -18.739 -9.761 -7.317 1.00 . A A . 5 ARG NE 1 1
7 10089 1 1 10 ARG NH1 N -16.528 -10.261 -7.755 1.00 . A A . 5 ARG NH1 1 1
7 10090 1 1 10 ARG NH2 N -17.996 -9.903 -9.484 1.00 . A A . 5 ARG NH2 1 1
7 10091 1 1 10 ARG O O -21.260 -9.360 -0.840 1.00 . A A . 5 ARG O 1 1
7 10092 1 1 11 GLN C C -18.127 -8.345 1.210 1.00 . A A . 6 GLN C 1 1
7 10093 1 1 11 GLN CA C -18.913 -9.498 0.612 1.00 . A A . 6 GLN CA 1 1
7 10094 1 1 11 GLN CB C -18.223 -10.819 0.954 1.00 . A A . 6 GLN CB 1 1
7 10095 1 1 11 GLN CD C -18.201 -13.330 0.761 1.00 . A A . 6 GLN CD 1 1
7 10096 1 1 11 GLN CG C -18.918 -12.047 0.395 1.00 . A A . 6 GLN CG 1 1
7 10097 1 1 11 GLN H H -18.201 -9.254 -1.357 1.00 . A A . 6 GLN H 1 1
7 10098 1 1 11 GLN HA H -19.909 -9.499 1.021 1.00 . A A . 6 GLN HA 1 1
7 10099 1 1 11 GLN HB2 H -17.217 -10.795 0.567 1.00 . A A . 6 GLN HB2 1 1
7 10100 1 1 11 GLN HB3 H -18.179 -10.917 2.028 1.00 . A A . 6 GLN HB3 1 1
7 10101 1 1 11 GLN HE21 H -19.919 -14.325 0.735 1.00 . A A . 6 GLN HE21 1 1
7 10102 1 1 11 GLN HE22 H -18.510 -15.255 1.120 1.00 . A A . 6 GLN HE22 1 1
7 10103 1 1 11 GLN HG2 H -19.923 -12.087 0.786 1.00 . A A . 6 GLN HG2 1 1
7 10104 1 1 11 GLN HG3 H -18.954 -11.966 -0.682 1.00 . A A . 6 GLN HG3 1 1
7 10105 1 1 11 GLN N N -19.017 -9.320 -0.823 1.00 . A A . 6 GLN N 1 1
7 10106 1 1 11 GLN NE2 N -18.951 -14.411 0.887 1.00 . A A . 6 GLN NE2 1 1
7 10107 1 1 11 GLN O O -17.137 -7.889 0.638 1.00 . A A . 6 GLN O 1 1
7 10108 1 1 11 GLN OE1 O -16.981 -13.349 0.933 1.00 . A A . 6 GLN OE1 1 1
7 10109 1 1 12 ARG C C -16.597 -7.310 3.642 1.00 . A A . 7 ARG C 1 1
7 10110 1 1 12 ARG CA C -17.925 -6.819 3.081 1.00 . A A . 7 ARG CA 1 1
7 10111 1 1 12 ARG CB C -18.853 -6.369 4.208 1.00 . A A . 7 ARG CB 1 1
7 10112 1 1 12 ARG CD C -17.731 -4.236 4.916 1.00 . A A . 7 ARG CD 1 1
7 10113 1 1 12 ARG CG C -18.157 -5.637 5.330 1.00 . A A . 7 ARG CG 1 1
7 10114 1 1 12 ARG CZ C -18.861 -2.083 4.470 1.00 . A A . 7 ARG CZ 1 1
7 10115 1 1 12 ARG H H -19.384 -8.280 2.754 1.00 . A A . 7 ARG H 1 1
7 10116 1 1 12 ARG HA H -17.751 -5.996 2.404 1.00 . A A . 7 ARG HA 1 1
7 10117 1 1 12 ARG HB2 H -19.604 -5.714 3.797 1.00 . A A . 7 ARG HB2 1 1
7 10118 1 1 12 ARG HB3 H -19.340 -7.239 4.623 1.00 . A A . 7 ARG HB3 1 1
7 10119 1 1 12 ARG HD2 H -17.232 -3.763 5.748 1.00 . A A . 7 ARG HD2 1 1
7 10120 1 1 12 ARG HD3 H -17.048 -4.312 4.082 1.00 . A A . 7 ARG HD3 1 1
7 10121 1 1 12 ARG HE H -19.707 -3.886 4.278 1.00 . A A . 7 ARG HE 1 1
7 10122 1 1 12 ARG HG2 H -18.831 -5.571 6.167 1.00 . A A . 7 ARG HG2 1 1
7 10123 1 1 12 ARG HG3 H -17.284 -6.209 5.610 1.00 . A A . 7 ARG HG3 1 1
7 10124 1 1 12 ARG HH11 H -16.932 -1.903 5.061 1.00 . A A . 7 ARG HH11 1 1
7 10125 1 1 12 ARG HH12 H -17.755 -0.409 4.750 1.00 . A A . 7 ARG HH12 1 1
7 10126 1 1 12 ARG HH21 H -20.792 -1.915 3.866 1.00 . A A . 7 ARG HH21 1 1
7 10127 1 1 12 ARG HH22 H -19.943 -0.414 4.076 1.00 . A A . 7 ARG HH22 1 1
7 10128 1 1 12 ARG N N -18.579 -7.883 2.359 1.00 . A A . 7 ARG N 1 1
7 10129 1 1 12 ARG NE N -18.876 -3.415 4.520 1.00 . A A . 7 ARG NE 1 1
7 10130 1 1 12 ARG NH1 N -17.761 -1.413 4.784 1.00 . A A . 7 ARG NH1 1 1
7 10131 1 1 12 ARG NH2 N -19.952 -1.418 4.107 1.00 . A A . 7 ARG NH2 1 1
7 10132 1 1 12 ARG O O -15.629 -6.558 3.746 1.00 . A A . 7 ARG O 1 1
7 10133 1 1 13 SER C C -14.285 -9.455 3.617 1.00 . A A . 8 SER C 1 1
7 10134 1 1 13 SER CA C -15.413 -9.188 4.616 1.00 . A A . 8 SER CA 1 1
7 10135 1 1 13 SER CB C -15.850 -10.469 5.320 1.00 . A A . 8 SER CB 1 1
7 10136 1 1 13 SER H H -17.353 -9.144 3.796 1.00 . A A . 8 SER H 1 1
7 10137 1 1 13 SER HA H -15.057 -8.494 5.359 1.00 . A A . 8 SER HA 1 1
7 10138 1 1 13 SER HB2 H -16.635 -10.226 6.019 1.00 . A A . 8 SER HB2 1 1
7 10139 1 1 13 SER HB3 H -16.223 -11.169 4.588 1.00 . A A . 8 SER HB3 1 1
7 10140 1 1 13 SER HG H -14.246 -11.596 5.422 1.00 . A A . 8 SER HG 1 1
7 10141 1 1 13 SER N N -16.564 -8.587 3.975 1.00 . A A . 8 SER N 1 1
7 10142 1 1 13 SER O O -13.114 -9.479 3.996 1.00 . A A . 8 SER O 1 1
7 10143 1 1 13 SER OG O -14.783 -11.071 6.032 1.00 . A A . 8 SER OG 1 1
7 10144 1 1 14 LEU C C -12.879 -8.576 0.986 1.00 . A A . 9 LEU C 1 1
7 10145 1 1 14 LEU CA C -13.597 -9.874 1.325 1.00 . A A . 9 LEU CA 1 1
7 10146 1 1 14 LEU CB C -14.167 -10.556 0.059 1.00 . A A . 9 LEU CB 1 1
7 10147 1 1 14 LEU CD1 C -14.553 -8.672 -1.592 1.00 . A A . 9 LEU CD1 1 1
7 10148 1 1 14 LEU CD2 C -15.954 -10.727 -1.690 1.00 . A A . 9 LEU CD2 1 1
7 10149 1 1 14 LEU CG C -15.203 -9.777 -0.771 1.00 . A A . 9 LEU CG 1 1
7 10150 1 1 14 LEU H H -15.567 -9.609 2.075 1.00 . A A . 9 LEU H 1 1
7 10151 1 1 14 LEU HA H -12.874 -10.541 1.771 1.00 . A A . 9 LEU HA 1 1
7 10152 1 1 14 LEU HB2 H -13.337 -10.790 -0.590 1.00 . A A . 9 LEU HB2 1 1
7 10153 1 1 14 LEU HB3 H -14.623 -11.487 0.364 1.00 . A A . 9 LEU HB3 1 1
7 10154 1 1 14 LEU HD11 H -14.038 -7.989 -0.932 1.00 . A A . 9 LEU HD11 1 1
7 10155 1 1 14 LEU HD12 H -15.314 -8.136 -2.140 1.00 . A A . 9 LEU HD12 1 1
7 10156 1 1 14 LEU HD13 H -13.846 -9.104 -2.285 1.00 . A A . 9 LEU HD13 1 1
7 10157 1 1 14 LEU HD21 H -16.426 -11.500 -1.102 1.00 . A A . 9 LEU HD21 1 1
7 10158 1 1 14 LEU HD22 H -15.262 -11.177 -2.386 1.00 . A A . 9 LEU HD22 1 1
7 10159 1 1 14 LEU HD23 H -16.708 -10.179 -2.236 1.00 . A A . 9 LEU HD23 1 1
7 10160 1 1 14 LEU HG H -15.918 -9.320 -0.105 1.00 . A A . 9 LEU HG 1 1
7 10161 1 1 14 LEU N N -14.625 -9.635 2.337 1.00 . A A . 9 LEU N 1 1
7 10162 1 1 14 LEU O O -11.774 -8.593 0.440 1.00 . A A . 9 LEU O 1 1
7 10163 1 1 15 SER C C -11.595 -6.085 1.907 1.00 . A A . 10 SER C 1 1
7 10164 1 1 15 SER CA C -12.898 -6.145 1.124 1.00 . A A . 10 SER CA 1 1
7 10165 1 1 15 SER CB C -13.846 -5.034 1.575 1.00 . A A . 10 SER CB 1 1
7 10166 1 1 15 SER H H -14.405 -7.504 1.715 1.00 . A A . 10 SER H 1 1
7 10167 1 1 15 SER HA H -12.685 -6.028 0.076 1.00 . A A . 10 SER HA 1 1
7 10168 1 1 15 SER HB2 H -14.843 -5.247 1.218 1.00 . A A . 10 SER HB2 1 1
7 10169 1 1 15 SER HB3 H -13.850 -4.993 2.649 1.00 . A A . 10 SER HB3 1 1
7 10170 1 1 15 SER HG H -13.730 -3.696 0.141 1.00 . A A . 10 SER HG 1 1
7 10171 1 1 15 SER N N -13.508 -7.450 1.322 1.00 . A A . 10 SER N 1 1
7 10172 1 1 15 SER O O -10.603 -5.513 1.454 1.00 . A A . 10 SER O 1 1
7 10173 1 1 15 SER OG O -13.441 -3.770 1.069 1.00 . A A . 10 SER OG 1 1
7 10174 1 1 16 THR C C -9.745 -8.196 3.528 1.00 . A A . 11 THR C 1 1
7 10175 1 1 16 THR CA C -10.404 -6.863 3.863 1.00 . A A . 11 THR CA 1 1
7 10176 1 1 16 THR CB C -10.719 -6.790 5.367 1.00 . A A . 11 THR CB 1 1
7 10177 1 1 16 THR CG2 C -10.709 -5.348 5.848 1.00 . A A . 11 THR CG2 1 1
7 10178 1 1 16 THR H H -12.452 -7.049 3.433 1.00 . A A . 11 THR H 1 1
7 10179 1 1 16 THR HA H -9.729 -6.061 3.613 1.00 . A A . 11 THR HA 1 1
7 10180 1 1 16 THR HB H -9.962 -7.341 5.905 1.00 . A A . 11 THR HB 1 1
7 10181 1 1 16 THR HG1 H -12.002 -8.297 5.308 1.00 . A A . 11 THR HG1 1 1
7 10182 1 1 16 THR HG21 H -10.950 -5.318 6.900 1.00 . A A . 11 THR HG21 1 1
7 10183 1 1 16 THR HG22 H -11.442 -4.779 5.295 1.00 . A A . 11 THR HG22 1 1
7 10184 1 1 16 THR HG23 H -9.730 -4.921 5.689 1.00 . A A . 11 THR HG23 1 1
7 10185 1 1 16 THR N N -11.608 -6.697 3.082 1.00 . A A . 11 THR N 1 1
7 10186 1 1 16 THR O O -10.129 -9.250 4.040 1.00 . A A . 11 THR O 1 1
7 10187 1 1 16 THR OG1 O -12.003 -7.383 5.622 1.00 . A A . 11 THR OG1 1 1
7 10188 1 1 17 SER C C -6.698 -9.430 2.944 1.00 . A A . 12 SER C 1 1
7 10189 1 1 17 SER CA C -8.043 -9.339 2.234 1.00 . A A . 12 SER CA 1 1
7 10190 1 1 17 SER CB C -7.839 -9.330 0.721 1.00 . A A . 12 SER CB 1 1
7 10191 1 1 17 SER H H -8.506 -7.274 2.265 1.00 . A A . 12 SER H 1 1
7 10192 1 1 17 SER HA H -8.641 -10.197 2.504 1.00 . A A . 12 SER HA 1 1
7 10193 1 1 17 SER HB2 H -7.225 -8.485 0.448 1.00 . A A . 12 SER HB2 1 1
7 10194 1 1 17 SER HB3 H -7.346 -10.242 0.425 1.00 . A A . 12 SER HB3 1 1
7 10195 1 1 17 SER HG H -9.754 -8.887 0.631 1.00 . A A . 12 SER HG 1 1
7 10196 1 1 17 SER N N -8.761 -8.145 2.648 1.00 . A A . 12 SER N 1 1
7 10197 1 1 17 SER O O -5.935 -10.374 2.738 1.00 . A A . 12 SER O 1 1
7 10198 1 1 17 SER OG O -9.079 -9.234 0.034 1.00 . A A . 12 SER OG 1 1
7 10199 1 1 18 GLY C C -4.191 -7.470 3.678 1.00 . A A . 13 GLY C 1 1
7 10200 1 1 18 GLY CA C -5.132 -8.373 4.441 1.00 . A A . 13 GLY CA 1 1
7 10201 1 1 18 GLY H H -7.100 -7.763 3.971 1.00 . A A . 13 GLY H 1 1
7 10202 1 1 18 GLY HA2 H -5.263 -7.987 5.442 1.00 . A A . 13 GLY HA2 1 1
7 10203 1 1 18 GLY HA3 H -4.704 -9.362 4.495 1.00 . A A . 13 GLY HA3 1 1
7 10204 1 1 18 GLY N N -6.421 -8.448 3.788 1.00 . A A . 13 GLY N 1 1
7 10205 1 1 18 GLY O O -3.033 -7.290 4.056 1.00 . A A . 13 GLY O 1 1
7 10206 1 1 19 GLU C C -4.171 -4.568 2.192 1.00 . A A . 14 GLU C 1 1
7 10207 1 1 19 GLU CA C -3.943 -6.006 1.752 1.00 . A A . 14 GLU CA 1 1
7 10208 1 1 19 GLU CB C -4.356 -6.201 0.294 1.00 . A A . 14 GLU CB 1 1
7 10209 1 1 19 GLU CD C -6.287 -6.476 -1.286 1.00 . A A . 14 GLU CD 1 1
7 10210 1 1 19 GLU CG C -5.814 -5.895 0.023 1.00 . A A . 14 GLU CG 1 1
7 10211 1 1 19 GLU H H -5.638 -7.091 2.369 1.00 . A A . 14 GLU H 1 1
7 10212 1 1 19 GLU HA H -2.896 -6.246 1.863 1.00 . A A . 14 GLU HA 1 1
7 10213 1 1 19 GLU HB2 H -3.754 -5.552 -0.325 1.00 . A A . 14 GLU HB2 1 1
7 10214 1 1 19 GLU HB3 H -4.168 -7.226 0.013 1.00 . A A . 14 GLU HB3 1 1
7 10215 1 1 19 GLU HG2 H -6.410 -6.308 0.819 1.00 . A A . 14 GLU HG2 1 1
7 10216 1 1 19 GLU HG3 H -5.941 -4.822 -0.008 1.00 . A A . 14 GLU HG3 1 1
7 10217 1 1 19 GLU N N -4.705 -6.905 2.599 1.00 . A A . 14 GLU N 1 1
7 10218 1 1 19 GLU O O -5.214 -4.240 2.757 1.00 . A A . 14 GLU O 1 1
7 10219 1 1 19 GLU OE1 O -6.169 -7.701 -1.481 1.00 . A A . 14 GLU OE1 1 1
7 10220 1 1 19 GLU OE2 O -6.776 -5.699 -2.131 1.00 . A A . 14 GLU OE2 1 1
7 10221 1 1 20 SER C C -3.220 -1.337 1.290 1.00 . A A . 15 SER C 1 1
7 10222 1 1 20 SER CA C -3.269 -2.348 2.430 1.00 . A A . 15 SER CA 1 1
7 10223 1 1 20 SER CB C -2.127 -2.102 3.413 1.00 . A A . 15 SER CB 1 1
7 10224 1 1 20 SER H H -2.415 -4.011 1.438 1.00 . A A . 15 SER H 1 1
7 10225 1 1 20 SER HA H -4.206 -2.234 2.951 1.00 . A A . 15 SER HA 1 1
7 10226 1 1 20 SER HB2 H -1.941 -1.041 3.487 1.00 . A A . 15 SER HB2 1 1
7 10227 1 1 20 SER HB3 H -2.397 -2.491 4.384 1.00 . A A . 15 SER HB3 1 1
7 10228 1 1 20 SER HG H -0.710 -3.442 3.599 1.00 . A A . 15 SER HG 1 1
7 10229 1 1 20 SER N N -3.197 -3.716 1.948 1.00 . A A . 15 SER N 1 1
7 10230 1 1 20 SER O O -4.191 -0.627 1.053 1.00 . A A . 15 SER O 1 1
7 10231 1 1 20 SER OG O -0.943 -2.746 2.973 1.00 . A A . 15 SER OG 1 1
7 10232 1 1 21 LEU C C -2.994 -0.359 -1.531 1.00 . A A . 16 LEU C 1 1
7 10233 1 1 21 LEU CA C -1.879 -0.330 -0.495 1.00 . A A . 16 LEU CA 1 1
7 10234 1 1 21 LEU CB C -0.537 -0.577 -1.196 1.00 . A A . 16 LEU CB 1 1
7 10235 1 1 21 LEU CD1 C 0.762 1.167 0.100 1.00 . A A . 16 LEU CD1 1 1
7 10236 1 1 21 LEU CD2 C 0.920 -1.235 0.766 1.00 . A A . 16 LEU CD2 1 1
7 10237 1 1 21 LEU CG C 0.739 -0.273 -0.396 1.00 . A A . 16 LEU CG 1 1
7 10238 1 1 21 LEU H H -1.412 -1.983 0.746 1.00 . A A . 16 LEU H 1 1
7 10239 1 1 21 LEU HA H -1.861 0.645 -0.036 1.00 . A A . 16 LEU HA 1 1
7 10240 1 1 21 LEU HB2 H -0.504 -1.612 -1.491 1.00 . A A . 16 LEU HB2 1 1
7 10241 1 1 21 LEU HB3 H -0.518 0.027 -2.091 1.00 . A A . 16 LEU HB3 1 1
7 10242 1 1 21 LEU HD11 H -0.111 1.356 0.706 1.00 . A A . 16 LEU HD11 1 1
7 10243 1 1 21 LEU HD12 H 0.769 1.842 -0.744 1.00 . A A . 16 LEU HD12 1 1
7 10244 1 1 21 LEU HD13 H 1.652 1.329 0.690 1.00 . A A . 16 LEU HD13 1 1
7 10245 1 1 21 LEU HD21 H 0.918 -2.249 0.397 1.00 . A A . 16 LEU HD21 1 1
7 10246 1 1 21 LEU HD22 H 0.112 -1.104 1.472 1.00 . A A . 16 LEU HD22 1 1
7 10247 1 1 21 LEU HD23 H 1.861 -1.032 1.257 1.00 . A A . 16 LEU HD23 1 1
7 10248 1 1 21 LEU HG H 1.577 -0.403 -1.057 1.00 . A A . 16 LEU HG 1 1
7 10249 1 1 21 LEU N N -2.108 -1.319 0.560 1.00 . A A . 16 LEU N 1 1
7 10250 1 1 21 LEU O O -3.552 0.677 -1.886 1.00 . A A . 16 LEU O 1 1
7 10251 1 1 22 TYR C C -5.692 -1.119 -2.465 1.00 . A A . 17 TYR C 1 1
7 10252 1 1 22 TYR CA C -4.392 -1.747 -2.969 1.00 . A A . 17 TYR CA 1 1
7 10253 1 1 22 TYR CB C -4.626 -3.239 -3.233 1.00 . A A . 17 TYR CB 1 1
7 10254 1 1 22 TYR CD1 C -3.272 -3.828 -5.282 1.00 . A A . 17 TYR CD1 1 1
7 10255 1 1 22 TYR CD2 C -2.575 -4.709 -3.182 1.00 . A A . 17 TYR CD2 1 1
7 10256 1 1 22 TYR CE1 C -2.212 -4.462 -5.904 1.00 . A A . 17 TYR CE1 1 1
7 10257 1 1 22 TYR CE2 C -1.512 -5.345 -3.795 1.00 . A A . 17 TYR CE2 1 1
7 10258 1 1 22 TYR CG C -3.472 -3.942 -3.913 1.00 . A A . 17 TYR CG 1 1
7 10259 1 1 22 TYR CZ C -1.363 -5.251 -5.172 1.00 . A A . 17 TYR CZ 1 1
7 10260 1 1 22 TYR H H -2.768 -2.328 -1.729 1.00 . A A . 17 TYR H 1 1
7 10261 1 1 22 TYR HA H -4.109 -1.268 -3.894 1.00 . A A . 17 TYR HA 1 1
7 10262 1 1 22 TYR HB2 H -4.806 -3.738 -2.293 1.00 . A A . 17 TYR HB2 1 1
7 10263 1 1 22 TYR HB3 H -5.498 -3.350 -3.862 1.00 . A A . 17 TYR HB3 1 1
7 10264 1 1 22 TYR HD1 H -3.960 -3.234 -5.866 1.00 . A A . 17 TYR HD1 1 1
7 10265 1 1 22 TYR HD2 H -2.717 -4.807 -2.116 1.00 . A A . 17 TYR HD2 1 1
7 10266 1 1 22 TYR HE1 H -2.075 -4.364 -6.971 1.00 . A A . 17 TYR HE1 1 1
7 10267 1 1 22 TYR HE2 H -0.825 -5.938 -3.206 1.00 . A A . 17 TYR HE2 1 1
7 10268 1 1 22 TYR HH H 0.150 -5.241 -6.387 1.00 . A A . 17 TYR HH 1 1
7 10269 1 1 22 TYR N N -3.302 -1.555 -2.011 1.00 . A A . 17 TYR N 1 1
7 10270 1 1 22 TYR O O -6.420 -0.476 -3.224 1.00 . A A . 17 TYR O 1 1
7 10271 1 1 22 TYR OH O -0.279 -5.853 -5.772 1.00 . A A . 17 TYR OH 1 1
7 10272 1 1 23 HIS C C -7.319 0.669 -0.482 1.00 . A A . 18 HIS C 1 1
7 10273 1 1 23 HIS CA C -7.232 -0.854 -0.599 1.00 . A A . 18 HIS CA 1 1
7 10274 1 1 23 HIS CB C -7.445 -1.508 0.769 1.00 . A A . 18 HIS CB 1 1
7 10275 1 1 23 HIS CD2 C -9.859 -2.435 0.565 1.00 . A A . 18 HIS CD2 1 1
7 10276 1 1 23 HIS CE1 C -10.756 -1.401 2.274 1.00 . A A . 18 HIS CE1 1 1
7 10277 1 1 23 HIS CG C -8.892 -1.675 1.131 1.00 . A A . 18 HIS CG 1 1
7 10278 1 1 23 HIS H H -5.277 -1.666 -0.588 1.00 . A A . 18 HIS H 1 1
7 10279 1 1 23 HIS HA H -8.010 -1.188 -1.264 1.00 . A A . 18 HIS HA 1 1
7 10280 1 1 23 HIS HB2 H -6.988 -2.486 0.769 1.00 . A A . 18 HIS HB2 1 1
7 10281 1 1 23 HIS HB3 H -6.980 -0.898 1.529 1.00 . A A . 18 HIS HB3 1 1
7 10282 1 1 23 HIS HD1 H -9.048 -0.405 2.813 1.00 . A A . 18 HIS HD1 1 1
7 10283 1 1 23 HIS HD2 H -9.747 -3.073 -0.302 1.00 . A A . 18 HIS HD2 1 1
7 10284 1 1 23 HIS HE1 H -11.468 -1.061 3.012 1.00 . A A . 18 HIS HE1 1 1
7 10285 1 1 23 HIS HE2 H -11.828 -2.786 1.208 1.00 . A A . 18 HIS HE2 1 1
7 10286 1 1 23 HIS N N -5.958 -1.272 -1.171 1.00 . A A . 18 HIS N 1 1
7 10287 1 1 23 HIS ND1 N -9.488 -1.039 2.199 1.00 . A A . 18 HIS ND1 1 1
7 10288 1 1 23 HIS NE2 N -11.007 -2.248 1.293 1.00 . A A . 18 HIS NE2 1 1
7 10289 1 1 23 HIS O O -8.409 1.239 -0.540 1.00 . A A . 18 HIS O 1 1
7 10290 1 1 24 VAL C C -6.403 3.369 -1.636 1.00 . A A . 19 VAL C 1 1
7 10291 1 1 24 VAL CA C -6.143 2.791 -0.255 1.00 . A A . 19 VAL CA 1 1
7 10292 1 1 24 VAL CB C -4.787 3.356 0.277 1.00 . A A . 19 VAL CB 1 1
7 10293 1 1 24 VAL CG1 C -3.978 2.294 0.994 1.00 . A A . 19 VAL CG1 1 1
7 10294 1 1 24 VAL CG2 C -3.955 3.996 -0.830 1.00 . A A . 19 VAL CG2 1 1
7 10295 1 1 24 VAL H H -5.334 0.823 -0.248 1.00 . A A . 19 VAL H 1 1
7 10296 1 1 24 VAL HA H -6.931 3.115 0.411 1.00 . A A . 19 VAL HA 1 1
7 10297 1 1 24 VAL HB H -5.019 4.131 0.999 1.00 . A A . 19 VAL HB 1 1
7 10298 1 1 24 VAL HG11 H -2.986 2.673 1.204 1.00 . A A . 19 VAL HG11 1 1
7 10299 1 1 24 VAL HG12 H -3.902 1.419 0.365 1.00 . A A . 19 VAL HG12 1 1
7 10300 1 1 24 VAL HG13 H -4.467 2.032 1.920 1.00 . A A . 19 VAL HG13 1 1
7 10301 1 1 24 VAL HG21 H -3.001 4.308 -0.430 1.00 . A A . 19 VAL HG21 1 1
7 10302 1 1 24 VAL HG22 H -4.477 4.859 -1.221 1.00 . A A . 19 VAL HG22 1 1
7 10303 1 1 24 VAL HG23 H -3.798 3.280 -1.624 1.00 . A A . 19 VAL HG23 1 1
7 10304 1 1 24 VAL N N -6.172 1.328 -0.322 1.00 . A A . 19 VAL N 1 1
7 10305 1 1 24 VAL O O -6.972 4.450 -1.769 1.00 . A A . 19 VAL O 1 1
7 10306 1 1 25 LEU C C -7.329 2.811 -4.708 1.00 . A A . 20 LEU C 1 1
7 10307 1 1 25 LEU CA C -5.998 3.117 -4.022 1.00 . A A . 20 LEU CA 1 1
7 10308 1 1 25 LEU CB C -4.823 2.493 -4.776 1.00 . A A . 20 LEU CB 1 1
7 10309 1 1 25 LEU CD1 C -4.393 4.747 -5.764 1.00 . A A . 20 LEU CD1 1 1
7 10310 1 1 25 LEU CD2 C -2.878 2.858 -6.294 1.00 . A A . 20 LEU CD2 1 1
7 10311 1 1 25 LEU CG C -4.312 3.256 -5.991 1.00 . A A . 20 LEU CG 1 1
7 10312 1 1 25 LEU H H -5.653 1.720 -2.473 1.00 . A A . 20 LEU H 1 1
7 10313 1 1 25 LEU HA H -5.863 4.186 -3.987 1.00 . A A . 20 LEU HA 1 1
7 10314 1 1 25 LEU HB2 H -4.005 2.381 -4.085 1.00 . A A . 20 LEU HB2 1 1
7 10315 1 1 25 LEU HB3 H -5.125 1.515 -5.109 1.00 . A A . 20 LEU HB3 1 1
7 10316 1 1 25 LEU HD11 H -3.825 5.254 -6.529 1.00 . A A . 20 LEU HD11 1 1
7 10317 1 1 25 LEU HD12 H -3.993 4.992 -4.791 1.00 . A A . 20 LEU HD12 1 1
7 10318 1 1 25 LEU HD13 H -5.425 5.060 -5.824 1.00 . A A . 20 LEU HD13 1 1
7 10319 1 1 25 LEU HD21 H -2.246 3.122 -5.456 1.00 . A A . 20 LEU HD21 1 1
7 10320 1 1 25 LEU HD22 H -2.538 3.379 -7.176 1.00 . A A . 20 LEU HD22 1 1
7 10321 1 1 25 LEU HD23 H -2.827 1.793 -6.461 1.00 . A A . 20 LEU HD23 1 1
7 10322 1 1 25 LEU HG H -4.918 3.008 -6.846 1.00 . A A . 20 LEU HG 1 1
7 10323 1 1 25 LEU N N -5.990 2.626 -2.653 1.00 . A A . 20 LEU N 1 1
7 10324 1 1 25 LEU O O -7.631 3.339 -5.779 1.00 . A A . 20 LEU O 1 1
7 10325 1 1 26 GLY C C -9.456 0.687 -5.719 1.00 . A A . 21 GLY C 1 1
7 10326 1 1 26 GLY CA C -9.454 1.671 -4.567 1.00 . A A . 21 GLY CA 1 1
7 10327 1 1 26 GLY H H -7.800 1.528 -3.256 1.00 . A A . 21 GLY H 1 1
7 10328 1 1 26 GLY HA2 H -10.038 1.260 -3.758 1.00 . A A . 21 GLY HA2 1 1
7 10329 1 1 26 GLY HA3 H -9.913 2.593 -4.894 1.00 . A A . 21 GLY HA3 1 1
7 10330 1 1 26 GLY N N -8.122 1.962 -4.073 1.00 . A A . 21 GLY N 1 1
7 10331 1 1 26 GLY O O -10.434 0.593 -6.464 1.00 . A A . 21 GLY O 1 1
7 10332 1 1 27 LEU C C -7.978 -2.408 -6.268 1.00 . A A . 22 LEU C 1 1
7 10333 1 1 27 LEU CA C -8.258 -1.058 -6.901 1.00 . A A . 22 LEU CA 1 1
7 10334 1 1 27 LEU CB C -7.171 -0.703 -7.925 1.00 . A A . 22 LEU CB 1 1
7 10335 1 1 27 LEU CD1 C -4.982 -1.167 -6.770 1.00 . A A . 22 LEU CD1 1 1
7 10336 1 1 27 LEU CD2 C -5.163 0.690 -8.418 1.00 . A A . 22 LEU CD2 1 1
7 10337 1 1 27 LEU CG C -5.890 -0.098 -7.352 1.00 . A A . 22 LEU CG 1 1
7 10338 1 1 27 LEU H H -7.591 0.128 -5.291 1.00 . A A . 22 LEU H 1 1
7 10339 1 1 27 LEU HA H -9.210 -1.109 -7.408 1.00 . A A . 22 LEU HA 1 1
7 10340 1 1 27 LEU HB2 H -6.905 -1.607 -8.453 1.00 . A A . 22 LEU HB2 1 1
7 10341 1 1 27 LEU HB3 H -7.585 -0.007 -8.637 1.00 . A A . 22 LEU HB3 1 1
7 10342 1 1 27 LEU HD11 H -4.077 -0.708 -6.401 1.00 . A A . 22 LEU HD11 1 1
7 10343 1 1 27 LEU HD12 H -4.735 -1.886 -7.538 1.00 . A A . 22 LEU HD12 1 1
7 10344 1 1 27 LEU HD13 H -5.489 -1.667 -5.958 1.00 . A A . 22 LEU HD13 1 1
7 10345 1 1 27 LEU HD21 H -5.813 1.465 -8.796 1.00 . A A . 22 LEU HD21 1 1
7 10346 1 1 27 LEU HD22 H -4.878 0.030 -9.224 1.00 . A A . 22 LEU HD22 1 1
7 10347 1 1 27 LEU HD23 H -4.283 1.138 -7.987 1.00 . A A . 22 LEU HD23 1 1
7 10348 1 1 27 LEU HG H -6.153 0.583 -6.555 1.00 . A A . 22 LEU HG 1 1
7 10349 1 1 27 LEU N N -8.359 -0.032 -5.879 1.00 . A A . 22 LEU N 1 1
7 10350 1 1 27 LEU O O -7.612 -2.494 -5.095 1.00 . A A . 22 LEU O 1 1
7 10351 1 1 28 ASP C C -6.509 -5.213 -6.860 1.00 . A A . 23 ASP C 1 1
7 10352 1 1 28 ASP CA C -7.941 -4.807 -6.570 1.00 . A A . 23 ASP CA 1 1
7 10353 1 1 28 ASP CB C -8.901 -5.786 -7.250 1.00 . A A . 23 ASP CB 1 1
7 10354 1 1 28 ASP CG C -10.358 -5.439 -7.018 1.00 . A A . 23 ASP CG 1 1
7 10355 1 1 28 ASP H H -8.447 -3.318 -7.975 1.00 . A A . 23 ASP H 1 1
7 10356 1 1 28 ASP HA H -8.107 -4.824 -5.504 1.00 . A A . 23 ASP HA 1 1
7 10357 1 1 28 ASP HB2 H -8.714 -5.781 -8.312 1.00 . A A . 23 ASP HB2 1 1
7 10358 1 1 28 ASP HB3 H -8.721 -6.779 -6.864 1.00 . A A . 23 ASP HB3 1 1
7 10359 1 1 28 ASP N N -8.167 -3.457 -7.045 1.00 . A A . 23 ASP N 1 1
7 10360 1 1 28 ASP O O -5.769 -4.491 -7.527 1.00 . A A . 23 ASP O 1 1
7 10361 1 1 28 ASP OD1 O -10.904 -5.818 -5.960 1.00 . A A . 23 ASP OD1 1 1
7 10362 1 1 28 ASP OD2 O -10.965 -4.779 -7.884 1.00 . A A . 23 ASP OD2 1 1
7 10363 1 1 29 LYS C C -4.527 -7.430 -7.934 1.00 . A A . 24 LYS C 1 1
7 10364 1 1 29 LYS CA C -4.773 -6.881 -6.532 1.00 . A A . 24 LYS CA 1 1
7 10365 1 1 29 LYS CB C -4.517 -7.962 -5.489 1.00 . A A . 24 LYS CB 1 1
7 10366 1 1 29 LYS CD C -6.144 -9.536 -4.380 1.00 . A A . 24 LYS CD 1 1
7 10367 1 1 29 LYS CE C -7.356 -8.644 -4.174 1.00 . A A . 24 LYS CE 1 1
7 10368 1 1 29 LYS CG C -5.403 -9.186 -5.659 1.00 . A A . 24 LYS CG 1 1
7 10369 1 1 29 LYS H H -6.794 -6.963 -5.951 1.00 . A A . 24 LYS H 1 1
7 10370 1 1 29 LYS HA H -4.102 -6.053 -6.356 1.00 . A A . 24 LYS HA 1 1
7 10371 1 1 29 LYS HB2 H -3.488 -8.276 -5.562 1.00 . A A . 24 LYS HB2 1 1
7 10372 1 1 29 LYS HB3 H -4.692 -7.548 -4.508 1.00 . A A . 24 LYS HB3 1 1
7 10373 1 1 29 LYS HD2 H -6.471 -10.563 -4.434 1.00 . A A . 24 LYS HD2 1 1
7 10374 1 1 29 LYS HD3 H -5.472 -9.414 -3.544 1.00 . A A . 24 LYS HD3 1 1
7 10375 1 1 29 LYS HE2 H -7.039 -7.612 -4.219 1.00 . A A . 24 LYS HE2 1 1
7 10376 1 1 29 LYS HE3 H -8.067 -8.836 -4.964 1.00 . A A . 24 LYS HE3 1 1
7 10377 1 1 29 LYS HG2 H -6.124 -8.987 -6.435 1.00 . A A . 24 LYS HG2 1 1
7 10378 1 1 29 LYS HG3 H -4.791 -10.017 -5.946 1.00 . A A . 24 LYS HG3 1 1
7 10379 1 1 29 LYS HZ1 H -8.913 -8.391 -2.810 1.00 . A A . 24 LYS HZ1 1 1
7 10380 1 1 29 LYS HZ2 H -7.387 -8.548 -2.091 1.00 . A A . 24 LYS HZ2 1 1
7 10381 1 1 29 LYS HZ3 H -8.173 -9.911 -2.728 1.00 . A A . 24 LYS HZ3 1 1
7 10382 1 1 29 LYS N N -6.135 -6.395 -6.397 1.00 . A A . 24 LYS N 1 1
7 10383 1 1 29 LYS NZ N -8.005 -8.893 -2.863 1.00 . A A . 24 LYS NZ 1 1
7 10384 1 1 29 LYS O O -3.551 -8.138 -8.177 1.00 . A A . 24 LYS O 1 1
7 10385 1 1 30 ASN C C -5.132 -6.365 -11.144 1.00 . A A . 25 ASN C 1 1
7 10386 1 1 30 ASN CA C -5.331 -7.554 -10.222 1.00 . A A . 25 ASN CA 1 1
7 10387 1 1 30 ASN CB C -6.590 -8.326 -10.624 1.00 . A A . 25 ASN CB 1 1
7 10388 1 1 30 ASN CG C -6.762 -9.616 -9.847 1.00 . A A . 25 ASN CG 1 1
7 10389 1 1 30 ASN H H -6.159 -6.498 -8.596 1.00 . A A . 25 ASN H 1 1
7 10390 1 1 30 ASN HA H -4.474 -8.205 -10.300 1.00 . A A . 25 ASN HA 1 1
7 10391 1 1 30 ASN HB2 H -7.453 -7.704 -10.442 1.00 . A A . 25 ASN HB2 1 1
7 10392 1 1 30 ASN HB3 H -6.538 -8.564 -11.675 1.00 . A A . 25 ASN HB3 1 1
7 10393 1 1 30 ASN HD21 H -8.001 -8.726 -8.571 1.00 . A A . 25 ASN HD21 1 1
7 10394 1 1 30 ASN HD22 H -7.690 -10.399 -8.275 1.00 . A A . 25 ASN HD22 1 1
7 10395 1 1 30 ASN N N -5.423 -7.095 -8.849 1.00 . A A . 25 ASN N 1 1
7 10396 1 1 30 ASN ND2 N -7.561 -9.576 -8.792 1.00 . A A . 25 ASN ND2 1 1
7 10397 1 1 30 ASN O O -5.245 -6.478 -12.364 1.00 . A A . 25 ASN O 1 1
7 10398 1 1 30 ASN OD1 O -6.202 -10.652 -10.210 1.00 . A A . 25 ASN OD1 1 1
7 10399 1 1 31 ALA C C -3.194 -4.079 -11.932 1.00 . A A . 26 ALA C 1 1
7 10400 1 1 31 ALA CA C -4.572 -4.006 -11.295 1.00 . A A . 26 ALA CA 1 1
7 10401 1 1 31 ALA CB C -4.659 -2.781 -10.395 1.00 . A A . 26 ALA CB 1 1
7 10402 1 1 31 ALA H H -4.810 -5.193 -9.560 1.00 . A A . 26 ALA H 1 1
7 10403 1 1 31 ALA HA H -5.318 -3.913 -12.071 1.00 . A A . 26 ALA HA 1 1
7 10404 1 1 31 ALA HB1 H -5.679 -2.650 -10.053 1.00 . A A . 26 ALA HB1 1 1
7 10405 1 1 31 ALA HB2 H -4.346 -1.905 -10.952 1.00 . A A . 26 ALA HB2 1 1
7 10406 1 1 31 ALA HB3 H -4.009 -2.914 -9.543 1.00 . A A . 26 ALA HB3 1 1
7 10407 1 1 31 ALA N N -4.845 -5.219 -10.541 1.00 . A A . 26 ALA N 1 1
7 10408 1 1 31 ALA O O -2.371 -4.921 -11.568 1.00 . A A . 26 ALA O 1 1
7 10409 1 1 32 THR C C -1.058 -1.743 -13.257 1.00 . A A . 27 THR C 1 1
7 10410 1 1 32 THR CA C -1.646 -3.120 -13.515 1.00 . A A . 27 THR CA 1 1
7 10411 1 1 32 THR CB C -1.727 -3.398 -15.036 1.00 . A A . 27 THR CB 1 1
7 10412 1 1 32 THR CG2 C -2.471 -2.287 -15.763 1.00 . A A . 27 THR CG2 1 1
7 10413 1 1 32 THR H H -3.658 -2.582 -13.165 1.00 . A A . 27 THR H 1 1
7 10414 1 1 32 THR HA H -1.005 -3.863 -13.062 1.00 . A A . 27 THR HA 1 1
7 10415 1 1 32 THR HB H -2.264 -4.322 -15.186 1.00 . A A . 27 THR HB 1 1
7 10416 1 1 32 THR HG1 H -0.241 -4.466 -15.775 1.00 . A A . 27 THR HG1 1 1
7 10417 1 1 32 THR HG21 H -1.960 -1.347 -15.604 1.00 . A A . 27 THR HG21 1 1
7 10418 1 1 32 THR HG22 H -3.479 -2.218 -15.380 1.00 . A A . 27 THR HG22 1 1
7 10419 1 1 32 THR HG23 H -2.501 -2.505 -16.820 1.00 . A A . 27 THR HG23 1 1
7 10420 1 1 32 THR N N -2.947 -3.202 -12.885 1.00 . A A . 27 THR N 1 1
7 10421 1 1 32 THR O O -1.730 -0.896 -12.662 1.00 . A A . 27 THR O 1 1
7 10422 1 1 32 THR OG1 O -0.413 -3.533 -15.589 1.00 . A A . 27 THR OG1 1 1
7 10423 1 1 33 SER C C -0.051 0.923 -13.852 1.00 . A A . 28 SER C 1 1
7 10424 1 1 33 SER CA C 0.858 -0.247 -13.491 1.00 . A A . 28 SER CA 1 1
7 10425 1 1 33 SER CB C 2.130 -0.208 -14.336 1.00 . A A . 28 SER CB 1 1
7 10426 1 1 33 SER H H 0.652 -2.243 -14.163 1.00 . A A . 28 SER H 1 1
7 10427 1 1 33 SER HA H 1.124 -0.171 -12.451 1.00 . A A . 28 SER HA 1 1
7 10428 1 1 33 SER HB2 H 1.870 -0.287 -15.381 1.00 . A A . 28 SER HB2 1 1
7 10429 1 1 33 SER HB3 H 2.649 0.723 -14.162 1.00 . A A . 28 SER HB3 1 1
7 10430 1 1 33 SER HG H 3.621 -0.978 -13.324 1.00 . A A . 28 SER HG 1 1
7 10431 1 1 33 SER N N 0.179 -1.523 -13.691 1.00 . A A . 28 SER N 1 1
7 10432 1 1 33 SER O O -0.113 1.922 -13.138 1.00 . A A . 28 SER O 1 1
7 10433 1 1 33 SER OG O 2.990 -1.282 -13.995 1.00 . A A . 28 SER OG 1 1
7 10434 1 1 34 ASP C C -2.796 2.085 -14.414 1.00 . A A . 29 ASP C 1 1
7 10435 1 1 34 ASP CA C -1.694 1.785 -15.426 1.00 . A A . 29 ASP CA 1 1
7 10436 1 1 34 ASP CB C -2.309 1.371 -16.764 1.00 . A A . 29 ASP CB 1 1
7 10437 1 1 34 ASP CG C -1.284 1.333 -17.877 1.00 . A A . 29 ASP CG 1 1
7 10438 1 1 34 ASP H H -0.698 -0.079 -15.442 1.00 . A A . 29 ASP H 1 1
7 10439 1 1 34 ASP HA H -1.118 2.683 -15.578 1.00 . A A . 29 ASP HA 1 1
7 10440 1 1 34 ASP HB2 H -2.744 0.389 -16.665 1.00 . A A . 29 ASP HB2 1 1
7 10441 1 1 34 ASP HB3 H -3.081 2.077 -17.033 1.00 . A A . 29 ASP HB3 1 1
7 10442 1 1 34 ASP N N -0.781 0.759 -14.942 1.00 . A A . 29 ASP N 1 1
7 10443 1 1 34 ASP O O -3.040 3.244 -14.096 1.00 . A A . 29 ASP O 1 1
7 10444 1 1 34 ASP OD1 O -0.646 0.277 -18.072 1.00 . A A . 29 ASP OD1 1 1
7 10445 1 1 34 ASP OD2 O -1.117 2.357 -18.571 1.00 . A A . 29 ASP OD2 1 1
7 10446 1 1 35 ASP C C -4.065 1.897 -11.685 1.00 . A A . 30 ASP C 1 1
7 10447 1 1 35 ASP CA C -4.557 1.249 -12.965 1.00 . A A . 30 ASP CA 1 1
7 10448 1 1 35 ASP CB C -5.225 -0.082 -12.631 1.00 . A A . 30 ASP CB 1 1
7 10449 1 1 35 ASP CG C -5.913 -0.726 -13.813 1.00 . A A . 30 ASP CG 1 1
7 10450 1 1 35 ASP H H -3.134 0.129 -14.056 1.00 . A A . 30 ASP H 1 1
7 10451 1 1 35 ASP HA H -5.272 1.901 -13.443 1.00 . A A . 30 ASP HA 1 1
7 10452 1 1 35 ASP HB2 H -4.468 -0.764 -12.280 1.00 . A A . 30 ASP HB2 1 1
7 10453 1 1 35 ASP HB3 H -5.957 0.073 -11.850 1.00 . A A . 30 ASP HB3 1 1
7 10454 1 1 35 ASP N N -3.439 1.047 -13.876 1.00 . A A . 30 ASP N 1 1
7 10455 1 1 35 ASP O O -4.709 2.786 -11.133 1.00 . A A . 30 ASP O 1 1
7 10456 1 1 35 ASP OD1 O -5.259 -1.500 -14.548 1.00 . A A . 30 ASP OD1 1 1
7 10457 1 1 35 ASP OD2 O -7.106 -0.439 -14.027 1.00 . A A . 30 ASP OD2 1 1
7 10458 1 1 36 ILE C C -1.909 3.387 -10.094 1.00 . A A . 31 ILE C 1 1
7 10459 1 1 36 ILE CA C -2.298 1.912 -10.005 1.00 . A A . 31 ILE CA 1 1
7 10460 1 1 36 ILE CB C -1.064 1.044 -9.680 1.00 . A A . 31 ILE CB 1 1
7 10461 1 1 36 ILE CD1 C -0.477 -1.429 -9.808 1.00 . A A . 31 ILE CD1 1 1
7 10462 1 1 36 ILE CG1 C -1.516 -0.397 -9.445 1.00 . A A . 31 ILE CG1 1 1
7 10463 1 1 36 ILE CG2 C -0.310 1.582 -8.470 1.00 . A A . 31 ILE CG2 1 1
7 10464 1 1 36 ILE H H -2.438 0.748 -11.758 1.00 . A A . 31 ILE H 1 1
7 10465 1 1 36 ILE HA H -3.015 1.784 -9.211 1.00 . A A . 31 ILE HA 1 1
7 10466 1 1 36 ILE HB H -0.398 1.070 -10.528 1.00 . A A . 31 ILE HB 1 1
7 10467 1 1 36 ILE HD11 H -0.856 -2.416 -9.581 1.00 . A A . 31 ILE HD11 1 1
7 10468 1 1 36 ILE HD12 H 0.424 -1.249 -9.241 1.00 . A A . 31 ILE HD12 1 1
7 10469 1 1 36 ILE HD13 H -0.261 -1.360 -10.864 1.00 . A A . 31 ILE HD13 1 1
7 10470 1 1 36 ILE HG12 H -1.758 -0.526 -8.401 1.00 . A A . 31 ILE HG12 1 1
7 10471 1 1 36 ILE HG13 H -2.397 -0.591 -10.039 1.00 . A A . 31 ILE HG13 1 1
7 10472 1 1 36 ILE HG21 H -0.955 1.561 -7.604 1.00 . A A . 31 ILE HG21 1 1
7 10473 1 1 36 ILE HG22 H 0.000 2.599 -8.663 1.00 . A A . 31 ILE HG22 1 1
7 10474 1 1 36 ILE HG23 H 0.561 0.969 -8.285 1.00 . A A . 31 ILE HG23 1 1
7 10475 1 1 36 ILE N N -2.906 1.441 -11.238 1.00 . A A . 31 ILE N 1 1
7 10476 1 1 36 ILE O O -2.147 4.160 -9.166 1.00 . A A . 31 ILE O 1 1
7 10477 1 1 37 LYS C C -2.044 6.111 -11.624 1.00 . A A . 32 LYS C 1 1
7 10478 1 1 37 LYS CA C -0.877 5.153 -11.390 1.00 . A A . 32 LYS CA 1 1
7 10479 1 1 37 LYS CB C 0.135 5.237 -12.532 1.00 . A A . 32 LYS CB 1 1
7 10480 1 1 37 LYS CD C 2.309 4.382 -13.481 1.00 . A A . 32 LYS CD 1 1
7 10481 1 1 37 LYS CE C 3.493 3.460 -13.240 1.00 . A A . 32 LYS CE 1 1
7 10482 1 1 37 LYS CG C 1.384 4.409 -12.276 1.00 . A A . 32 LYS CG 1 1
7 10483 1 1 37 LYS H H -1.210 3.136 -11.950 1.00 . A A . 32 LYS H 1 1
7 10484 1 1 37 LYS HA H -0.385 5.442 -10.475 1.00 . A A . 32 LYS HA 1 1
7 10485 1 1 37 LYS HB2 H -0.328 4.885 -13.441 1.00 . A A . 32 LYS HB2 1 1
7 10486 1 1 37 LYS HB3 H 0.431 6.268 -12.660 1.00 . A A . 32 LYS HB3 1 1
7 10487 1 1 37 LYS HD2 H 1.756 4.029 -14.341 1.00 . A A . 32 LYS HD2 1 1
7 10488 1 1 37 LYS HD3 H 2.672 5.382 -13.669 1.00 . A A . 32 LYS HD3 1 1
7 10489 1 1 37 LYS HE2 H 4.027 3.806 -12.370 1.00 . A A . 32 LYS HE2 1 1
7 10490 1 1 37 LYS HE3 H 3.124 2.460 -13.058 1.00 . A A . 32 LYS HE3 1 1
7 10491 1 1 37 LYS HG2 H 1.919 4.835 -11.441 1.00 . A A . 32 LYS HG2 1 1
7 10492 1 1 37 LYS HG3 H 1.088 3.398 -12.038 1.00 . A A . 32 LYS HG3 1 1
7 10493 1 1 37 LYS HZ1 H 5.207 2.772 -14.209 1.00 . A A . 32 LYS HZ1 1 1
7 10494 1 1 37 LYS HZ2 H 4.820 4.379 -14.561 1.00 . A A . 32 LYS HZ2 1 1
7 10495 1 1 37 LYS HZ3 H 3.925 3.124 -15.253 1.00 . A A . 32 LYS HZ3 1 1
7 10496 1 1 37 LYS N N -1.334 3.782 -11.220 1.00 . A A . 32 LYS N 1 1
7 10497 1 1 37 LYS NZ N 4.424 3.432 -14.396 1.00 . A A . 32 LYS NZ 1 1
7 10498 1 1 37 LYS O O -2.029 7.238 -11.127 1.00 . A A . 32 LYS O 1 1
7 10499 1 1 38 LYS C C -5.011 6.671 -11.279 1.00 . A A . 33 LYS C 1 1
7 10500 1 1 38 LYS CA C -4.242 6.478 -12.580 1.00 . A A . 33 LYS CA 1 1
7 10501 1 1 38 LYS CB C -5.146 5.853 -13.641 1.00 . A A . 33 LYS CB 1 1
7 10502 1 1 38 LYS CD C -5.434 5.400 -16.103 1.00 . A A . 33 LYS CD 1 1
7 10503 1 1 38 LYS CE C -6.116 4.053 -15.932 1.00 . A A . 33 LYS CE 1 1
7 10504 1 1 38 LYS CG C -4.452 5.687 -14.980 1.00 . A A . 33 LYS CG 1 1
7 10505 1 1 38 LYS H H -2.981 4.794 -12.810 1.00 . A A . 33 LYS H 1 1
7 10506 1 1 38 LYS HA H -3.917 7.449 -12.929 1.00 . A A . 33 LYS HA 1 1
7 10507 1 1 38 LYS HB2 H -5.468 4.881 -13.299 1.00 . A A . 33 LYS HB2 1 1
7 10508 1 1 38 LYS HB3 H -6.011 6.483 -13.782 1.00 . A A . 33 LYS HB3 1 1
7 10509 1 1 38 LYS HD2 H -6.188 6.172 -16.113 1.00 . A A . 33 LYS HD2 1 1
7 10510 1 1 38 LYS HD3 H -4.900 5.406 -17.043 1.00 . A A . 33 LYS HD3 1 1
7 10511 1 1 38 LYS HE2 H -5.359 3.283 -15.891 1.00 . A A . 33 LYS HE2 1 1
7 10512 1 1 38 LYS HE3 H -6.672 4.059 -15.006 1.00 . A A . 33 LYS HE3 1 1
7 10513 1 1 38 LYS HG2 H -3.910 6.589 -15.202 1.00 . A A . 33 LYS HG2 1 1
7 10514 1 1 38 LYS HG3 H -3.757 4.862 -14.907 1.00 . A A . 33 LYS HG3 1 1
7 10515 1 1 38 LYS HZ1 H -7.791 4.482 -17.100 1.00 . A A . 33 LYS HZ1 1 1
7 10516 1 1 38 LYS HZ2 H -7.487 2.830 -16.920 1.00 . A A . 33 LYS HZ2 1 1
7 10517 1 1 38 LYS HZ3 H -6.527 3.756 -17.957 1.00 . A A . 33 LYS HZ3 1 1
7 10518 1 1 38 LYS N N -3.051 5.668 -12.369 1.00 . A A . 33 LYS N 1 1
7 10519 1 1 38 LYS NZ N -7.045 3.760 -17.053 1.00 . A A . 33 LYS NZ 1 1
7 10520 1 1 38 LYS O O -5.291 7.802 -10.895 1.00 . A A . 33 LYS O 1 1
7 10521 1 1 39 SER C C -5.321 6.506 -8.333 1.00 . A A . 34 SER C 1 1
7 10522 1 1 39 SER CA C -6.055 5.624 -9.327 1.00 . A A . 34 SER CA 1 1
7 10523 1 1 39 SER CB C -6.266 4.221 -8.748 1.00 . A A . 34 SER CB 1 1
7 10524 1 1 39 SER H H -5.081 4.698 -10.957 1.00 . A A . 34 SER H 1 1
7 10525 1 1 39 SER HA H -7.015 6.065 -9.519 1.00 . A A . 34 SER HA 1 1
7 10526 1 1 39 SER HB2 H -5.312 3.793 -8.466 1.00 . A A . 34 SER HB2 1 1
7 10527 1 1 39 SER HB3 H -6.896 4.291 -7.874 1.00 . A A . 34 SER HB3 1 1
7 10528 1 1 39 SER HG H -6.221 2.985 -10.274 1.00 . A A . 34 SER HG 1 1
7 10529 1 1 39 SER N N -5.332 5.567 -10.597 1.00 . A A . 34 SER N 1 1
7 10530 1 1 39 SER O O -5.944 7.188 -7.517 1.00 . A A . 34 SER O 1 1
7 10531 1 1 39 SER OG O -6.894 3.369 -9.695 1.00 . A A . 34 SER OG 1 1
7 10532 1 1 40 TYR C C -3.618 8.813 -7.787 1.00 . A A . 35 TYR C 1 1
7 10533 1 1 40 TYR CA C -3.172 7.374 -7.612 1.00 . A A . 35 TYR CA 1 1
7 10534 1 1 40 TYR CB C -1.701 7.231 -8.000 1.00 . A A . 35 TYR CB 1 1
7 10535 1 1 40 TYR CD1 C -0.730 8.651 -6.144 1.00 . A A . 35 TYR CD1 1 1
7 10536 1 1 40 TYR CD2 C -0.126 9.171 -8.389 1.00 . A A . 35 TYR CD2 1 1
7 10537 1 1 40 TYR CE1 C 0.049 9.690 -5.687 1.00 . A A . 35 TYR CE1 1 1
7 10538 1 1 40 TYR CE2 C 0.660 10.214 -7.937 1.00 . A A . 35 TYR CE2 1 1
7 10539 1 1 40 TYR CG C -0.834 8.371 -7.502 1.00 . A A . 35 TYR CG 1 1
7 10540 1 1 40 TYR CZ C 0.743 10.468 -6.586 1.00 . A A . 35 TYR CZ 1 1
7 10541 1 1 40 TYR H H -3.562 5.864 -9.032 1.00 . A A . 35 TYR H 1 1
7 10542 1 1 40 TYR HA H -3.292 7.095 -6.577 1.00 . A A . 35 TYR HA 1 1
7 10543 1 1 40 TYR HB2 H -1.316 6.312 -7.583 1.00 . A A . 35 TYR HB2 1 1
7 10544 1 1 40 TYR HB3 H -1.624 7.191 -9.081 1.00 . A A . 35 TYR HB3 1 1
7 10545 1 1 40 TYR HD1 H -1.271 8.044 -5.437 1.00 . A A . 35 TYR HD1 1 1
7 10546 1 1 40 TYR HD2 H -0.195 8.970 -9.448 1.00 . A A . 35 TYR HD2 1 1
7 10547 1 1 40 TYR HE1 H 0.108 9.889 -4.627 1.00 . A A . 35 TYR HE1 1 1
7 10548 1 1 40 TYR HE2 H 1.204 10.825 -8.642 1.00 . A A . 35 TYR HE2 1 1
7 10549 1 1 40 TYR HH H 1.344 12.295 -6.651 1.00 . A A . 35 TYR HH 1 1
7 10550 1 1 40 TYR N N -3.995 6.491 -8.415 1.00 . A A . 35 TYR N 1 1
7 10551 1 1 40 TYR O O -3.890 9.501 -6.813 1.00 . A A . 35 TYR O 1 1
7 10552 1 1 40 TYR OH O 1.526 11.503 -6.132 1.00 . A A . 35 TYR OH 1 1
7 10553 1 1 41 ARG C C -5.468 10.941 -8.782 1.00 . A A . 36 ARG C 1 1
7 10554 1 1 41 ARG CA C -4.091 10.613 -9.344 1.00 . A A . 36 ARG CA 1 1
7 10555 1 1 41 ARG CB C -4.073 10.830 -10.857 1.00 . A A . 36 ARG CB 1 1
7 10556 1 1 41 ARG CD C -1.674 11.553 -11.042 1.00 . A A . 36 ARG CD 1 1
7 10557 1 1 41 ARG CG C -2.721 10.546 -11.489 1.00 . A A . 36 ARG CG 1 1
7 10558 1 1 41 ARG CZ C 0.774 11.845 -11.175 1.00 . A A . 36 ARG CZ 1 1
7 10559 1 1 41 ARG H H -3.551 8.615 -9.770 1.00 . A A . 36 ARG H 1 1
7 10560 1 1 41 ARG HA H -3.365 11.267 -8.886 1.00 . A A . 36 ARG HA 1 1
7 10561 1 1 41 ARG HB2 H -4.804 10.178 -11.311 1.00 . A A . 36 ARG HB2 1 1
7 10562 1 1 41 ARG HB3 H -4.337 11.856 -11.067 1.00 . A A . 36 ARG HB3 1 1
7 10563 1 1 41 ARG HD2 H -1.943 12.527 -11.422 1.00 . A A . 36 ARG HD2 1 1
7 10564 1 1 41 ARG HD3 H -1.656 11.580 -9.962 1.00 . A A . 36 ARG HD3 1 1
7 10565 1 1 41 ARG HE H -0.273 10.443 -12.149 1.00 . A A . 36 ARG HE 1 1
7 10566 1 1 41 ARG HG2 H -2.400 9.557 -11.196 1.00 . A A . 36 ARG HG2 1 1
7 10567 1 1 41 ARG HG3 H -2.819 10.590 -12.565 1.00 . A A . 36 ARG HG3 1 1
7 10568 1 1 41 ARG HH11 H -0.168 13.209 -10.000 1.00 . A A . 36 ARG HH11 1 1
7 10569 1 1 41 ARG HH12 H 1.559 13.367 -10.082 1.00 . A A . 36 ARG HH12 1 1
7 10570 1 1 41 ARG HH21 H 1.991 10.643 -12.264 1.00 . A A . 36 ARG HH21 1 1
7 10571 1 1 41 ARG HH22 H 2.790 11.911 -11.392 1.00 . A A . 36 ARG HH22 1 1
7 10572 1 1 41 ARG N N -3.719 9.243 -9.034 1.00 . A A . 36 ARG N 1 1
7 10573 1 1 41 ARG NE N -0.340 11.207 -11.529 1.00 . A A . 36 ARG NE 1 1
7 10574 1 1 41 ARG NH1 N 0.719 12.892 -10.356 1.00 . A A . 36 ARG NH1 1 1
7 10575 1 1 41 ARG NH2 N 1.945 11.433 -11.645 1.00 . A A . 36 ARG NH2 1 1
7 10576 1 1 41 ARG O O -5.605 11.849 -7.973 1.00 . A A . 36 ARG O 1 1
7 10577 1 1 42 LYS C C -8.023 10.590 -7.282 1.00 . A A . 37 LYS C 1 1
7 10578 1 1 42 LYS CA C -7.865 10.400 -8.794 1.00 . A A . 37 LYS CA 1 1
7 10579 1 1 42 LYS CB C -8.745 9.242 -9.268 1.00 . A A . 37 LYS CB 1 1
7 10580 1 1 42 LYS CD C -8.859 7.185 -10.706 1.00 . A A . 37 LYS CD 1 1
7 10581 1 1 42 LYS CE C -9.516 6.434 -9.556 1.00 . A A . 37 LYS CE 1 1
7 10582 1 1 42 LYS CG C -8.029 8.353 -10.241 1.00 . A A . 37 LYS CG 1 1
7 10583 1 1 42 LYS H H -6.268 9.412 -9.788 1.00 . A A . 37 LYS H 1 1
7 10584 1 1 42 LYS HA H -8.188 11.296 -9.290 1.00 . A A . 37 LYS HA 1 1
7 10585 1 1 42 LYS HB2 H -9.041 8.644 -8.422 1.00 . A A . 37 LYS HB2 1 1
7 10586 1 1 42 LYS HB3 H -9.624 9.638 -9.751 1.00 . A A . 37 LYS HB3 1 1
7 10587 1 1 42 LYS HD2 H -9.625 7.546 -11.370 1.00 . A A . 37 LYS HD2 1 1
7 10588 1 1 42 LYS HD3 H -8.197 6.511 -11.232 1.00 . A A . 37 LYS HD3 1 1
7 10589 1 1 42 LYS HE2 H -8.754 6.111 -8.864 1.00 . A A . 37 LYS HE2 1 1
7 10590 1 1 42 LYS HE3 H -10.198 7.100 -9.051 1.00 . A A . 37 LYS HE3 1 1
7 10591 1 1 42 LYS HG2 H -7.744 8.937 -11.102 1.00 . A A . 37 LYS HG2 1 1
7 10592 1 1 42 LYS HG3 H -7.147 7.978 -9.758 1.00 . A A . 37 LYS HG3 1 1
7 10593 1 1 42 LYS HZ1 H -10.677 4.731 -9.228 1.00 . A A . 37 LYS HZ1 1 1
7 10594 1 1 42 LYS HZ2 H -9.638 4.604 -10.554 1.00 . A A . 37 LYS HZ2 1 1
7 10595 1 1 42 LYS HZ3 H -11.042 5.542 -10.666 1.00 . A A . 37 LYS HZ3 1 1
7 10596 1 1 42 LYS N N -6.469 10.165 -9.187 1.00 . A A . 37 LYS N 1 1
7 10597 1 1 42 LYS NZ N -10.270 5.247 -10.034 1.00 . A A . 37 LYS NZ 1 1
7 10598 1 1 42 LYS O O -8.908 11.314 -6.830 1.00 . A A . 37 LYS O 1 1
7 10599 1 1 43 LEU C C -6.274 11.170 -4.572 1.00 . A A . 38 LEU C 1 1
7 10600 1 1 43 LEU CA C -7.219 10.069 -5.059 1.00 . A A . 38 LEU CA 1 1
7 10601 1 1 43 LEU CB C -6.855 8.742 -4.414 1.00 . A A . 38 LEU CB 1 1
7 10602 1 1 43 LEU CD1 C -7.254 6.296 -4.167 1.00 . A A . 38 LEU CD1 1 1
7 10603 1 1 43 LEU CD2 C -9.176 7.880 -4.040 1.00 . A A . 38 LEU CD2 1 1
7 10604 1 1 43 LEU CG C -7.828 7.598 -4.686 1.00 . A A . 38 LEU CG 1 1
7 10605 1 1 43 LEU H H -6.505 9.337 -6.909 1.00 . A A . 38 LEU H 1 1
7 10606 1 1 43 LEU HA H -8.229 10.328 -4.779 1.00 . A A . 38 LEU HA 1 1
7 10607 1 1 43 LEU HB2 H -5.878 8.448 -4.776 1.00 . A A . 38 LEU HB2 1 1
7 10608 1 1 43 LEU HB3 H -6.798 8.891 -3.350 1.00 . A A . 38 LEU HB3 1 1
7 10609 1 1 43 LEU HD11 H -7.209 6.326 -3.089 1.00 . A A . 38 LEU HD11 1 1
7 10610 1 1 43 LEU HD12 H -6.259 6.161 -4.563 1.00 . A A . 38 LEU HD12 1 1
7 10611 1 1 43 LEU HD13 H -7.879 5.472 -4.480 1.00 . A A . 38 LEU HD13 1 1
7 10612 1 1 43 LEU HD21 H -9.830 7.033 -4.188 1.00 . A A . 38 LEU HD21 1 1
7 10613 1 1 43 LEU HD22 H -9.616 8.757 -4.491 1.00 . A A . 38 LEU HD22 1 1
7 10614 1 1 43 LEU HD23 H -9.041 8.049 -2.982 1.00 . A A . 38 LEU HD23 1 1
7 10615 1 1 43 LEU HG H -7.976 7.501 -5.751 1.00 . A A . 38 LEU HG 1 1
7 10616 1 1 43 LEU N N -7.177 9.931 -6.504 1.00 . A A . 38 LEU N 1 1
7 10617 1 1 43 LEU O O -6.574 11.882 -3.614 1.00 . A A . 38 LEU O 1 1
7 10618 1 1 44 ALA C C -4.582 13.664 -4.749 1.00 . A A . 39 ALA C 1 1
7 10619 1 1 44 ALA CA C -4.079 12.231 -4.869 1.00 . A A . 39 ALA CA 1 1
7 10620 1 1 44 ALA CB C -2.938 12.171 -5.870 1.00 . A A . 39 ALA CB 1 1
7 10621 1 1 44 ALA H H -4.981 10.686 -6.003 1.00 . A A . 39 ALA H 1 1
7 10622 1 1 44 ALA HA H -3.689 11.925 -3.911 1.00 . A A . 39 ALA HA 1 1
7 10623 1 1 44 ALA HB1 H -2.576 11.155 -5.940 1.00 . A A . 39 ALA HB1 1 1
7 10624 1 1 44 ALA HB2 H -2.137 12.817 -5.544 1.00 . A A . 39 ALA HB2 1 1
7 10625 1 1 44 ALA HB3 H -3.292 12.495 -6.837 1.00 . A A . 39 ALA HB3 1 1
7 10626 1 1 44 ALA N N -5.133 11.283 -5.239 1.00 . A A . 39 ALA N 1 1
7 10627 1 1 44 ALA O O -4.248 14.356 -3.789 1.00 . A A . 39 ALA O 1 1
7 10628 1 1 45 LEU C C -7.036 15.547 -4.614 1.00 . A A . 40 LEU C 1 1
7 10629 1 1 45 LEU CA C -5.903 15.486 -5.627 1.00 . A A . 40 LEU CA 1 1
7 10630 1 1 45 LEU CB C -6.343 16.106 -6.979 1.00 . A A . 40 LEU CB 1 1
7 10631 1 1 45 LEU CD1 C -5.670 14.559 -8.851 1.00 . A A . 40 LEU CD1 1 1
7 10632 1 1 45 LEU CD2 C -7.813 14.136 -7.639 1.00 . A A . 40 LEU CD2 1 1
7 10633 1 1 45 LEU CG C -6.839 15.195 -8.121 1.00 . A A . 40 LEU CG 1 1
7 10634 1 1 45 LEU H H -5.598 13.549 -6.475 1.00 . A A . 40 LEU H 1 1
7 10635 1 1 45 LEU HA H -5.097 16.090 -5.237 1.00 . A A . 40 LEU HA 1 1
7 10636 1 1 45 LEU HB2 H -7.136 16.805 -6.765 1.00 . A A . 40 LEU HB2 1 1
7 10637 1 1 45 LEU HB3 H -5.504 16.674 -7.356 1.00 . A A . 40 LEU HB3 1 1
7 10638 1 1 45 LEU HD11 H -5.072 13.995 -8.152 1.00 . A A . 40 LEU HD11 1 1
7 10639 1 1 45 LEU HD12 H -5.064 15.330 -9.303 1.00 . A A . 40 LEU HD12 1 1
7 10640 1 1 45 LEU HD13 H -6.043 13.897 -9.620 1.00 . A A . 40 LEU HD13 1 1
7 10641 1 1 45 LEU HD21 H -8.216 13.604 -8.489 1.00 . A A . 40 LEU HD21 1 1
7 10642 1 1 45 LEU HD22 H -8.618 14.608 -7.095 1.00 . A A . 40 LEU HD22 1 1
7 10643 1 1 45 LEU HD23 H -7.299 13.442 -6.993 1.00 . A A . 40 LEU HD23 1 1
7 10644 1 1 45 LEU HG H -7.363 15.809 -8.834 1.00 . A A . 40 LEU HG 1 1
7 10645 1 1 45 LEU N N -5.369 14.128 -5.716 1.00 . A A . 40 LEU N 1 1
7 10646 1 1 45 LEU O O -7.134 16.493 -3.844 1.00 . A A . 40 LEU O 1 1
7 10647 1 1 46 LYS C C -8.449 14.557 -2.217 1.00 . A A . 41 LYS C 1 1
7 10648 1 1 46 LYS CA C -8.948 14.354 -3.649 1.00 . A A . 41 LYS CA 1 1
7 10649 1 1 46 LYS CB C -9.541 12.952 -3.807 1.00 . A A . 41 LYS CB 1 1
7 10650 1 1 46 LYS CD C -11.063 11.159 -2.953 1.00 . A A . 41 LYS CD 1 1
7 10651 1 1 46 LYS CE C -12.188 10.821 -1.993 1.00 . A A . 41 LYS CE 1 1
7 10652 1 1 46 LYS CG C -10.598 12.593 -2.780 1.00 . A A . 41 LYS CG 1 1
7 10653 1 1 46 LYS H H -7.774 13.855 -5.326 1.00 . A A . 41 LYS H 1 1
7 10654 1 1 46 LYS HA H -9.709 15.086 -3.864 1.00 . A A . 41 LYS HA 1 1
7 10655 1 1 46 LYS HB2 H -9.985 12.874 -4.786 1.00 . A A . 41 LYS HB2 1 1
7 10656 1 1 46 LYS HB3 H -8.740 12.229 -3.731 1.00 . A A . 41 LYS HB3 1 1
7 10657 1 1 46 LYS HD2 H -11.411 11.021 -3.964 1.00 . A A . 41 LYS HD2 1 1
7 10658 1 1 46 LYS HD3 H -10.230 10.496 -2.763 1.00 . A A . 41 LYS HD3 1 1
7 10659 1 1 46 LYS HE2 H -12.456 9.784 -2.121 1.00 . A A . 41 LYS HE2 1 1
7 10660 1 1 46 LYS HE3 H -11.838 10.981 -0.984 1.00 . A A . 41 LYS HE3 1 1
7 10661 1 1 46 LYS HG2 H -10.182 12.711 -1.791 1.00 . A A . 41 LYS HG2 1 1
7 10662 1 1 46 LYS HG3 H -11.443 13.252 -2.899 1.00 . A A . 41 LYS HG3 1 1
7 10663 1 1 46 LYS HZ1 H -14.165 11.369 -1.600 1.00 . A A . 41 LYS HZ1 1 1
7 10664 1 1 46 LYS HZ2 H -13.707 11.579 -3.215 1.00 . A A . 41 LYS HZ2 1 1
7 10665 1 1 46 LYS HZ3 H -13.171 12.665 -2.034 1.00 . A A . 41 LYS HZ3 1 1
7 10666 1 1 46 LYS N N -7.870 14.520 -4.620 1.00 . A A . 41 LYS N 1 1
7 10667 1 1 46 LYS NZ N -13.392 11.667 -2.227 1.00 . A A . 41 LYS NZ 1 1
7 10668 1 1 46 LYS O O -9.121 15.182 -1.396 1.00 . A A . 41 LYS O 1 1
7 10669 1 1 47 TYR C C -5.417 15.035 -0.668 1.00 . A A . 42 TYR C 1 1
7 10670 1 1 47 TYR CA C -6.671 14.165 -0.606 1.00 . A A . 42 TYR CA 1 1
7 10671 1 1 47 TYR CB C -6.334 12.792 -0.023 1.00 . A A . 42 TYR CB 1 1
7 10672 1 1 47 TYR CD1 C -8.187 12.253 1.617 1.00 . A A . 42 TYR CD1 1 1
7 10673 1 1 47 TYR CD2 C -8.057 10.989 -0.398 1.00 . A A . 42 TYR CD2 1 1
7 10674 1 1 47 TYR CE1 C -9.300 11.528 1.999 1.00 . A A . 42 TYR CE1 1 1
7 10675 1 1 47 TYR CE2 C -9.168 10.265 -0.022 1.00 . A A . 42 TYR CE2 1 1
7 10676 1 1 47 TYR CG C -7.545 11.994 0.411 1.00 . A A . 42 TYR CG 1 1
7 10677 1 1 47 TYR CZ C -9.751 10.521 1.244 1.00 . A A . 42 TYR CZ 1 1
7 10678 1 1 47 TYR H H -6.793 13.514 -2.617 1.00 . A A . 42 TYR H 1 1
7 10679 1 1 47 TYR HA H -7.394 14.649 0.035 1.00 . A A . 42 TYR HA 1 1
7 10680 1 1 47 TYR HB2 H -5.808 12.213 -0.771 1.00 . A A . 42 TYR HB2 1 1
7 10681 1 1 47 TYR HB3 H -5.694 12.922 0.839 1.00 . A A . 42 TYR HB3 1 1
7 10682 1 1 47 TYR HD1 H -7.803 13.028 2.264 1.00 . A A . 42 TYR HD1 1 1
7 10683 1 1 47 TYR HD2 H -7.571 10.776 -1.336 1.00 . A A . 42 TYR HD2 1 1
7 10684 1 1 47 TYR HE1 H -9.789 11.744 2.937 1.00 . A A . 42 TYR HE1 1 1
7 10685 1 1 47 TYR HE2 H -9.553 9.490 -0.668 1.00 . A A . 42 TYR HE2 1 1
7 10686 1 1 47 TYR HH H -10.744 8.879 1.368 1.00 . A A . 42 TYR HH 1 1
7 10687 1 1 47 TYR N N -7.273 14.023 -1.924 1.00 . A A . 42 TYR N 1 1
7 10688 1 1 47 TYR O O -4.491 14.867 0.129 1.00 . A A . 42 TYR O 1 1
7 10689 1 1 47 TYR OH O -10.894 9.817 1.553 1.00 . A A . 42 TYR OH 1 1
7 10690 1 1 48 HIS C C -4.111 17.762 -0.561 1.00 . A A . 43 HIS C 1 1
7 10691 1 1 48 HIS CA C -4.260 16.863 -1.783 1.00 . A A . 43 HIS CA 1 1
7 10692 1 1 48 HIS CB C -4.441 17.713 -3.040 1.00 . A A . 43 HIS CB 1 1
7 10693 1 1 48 HIS CD2 C -2.294 17.191 -4.403 1.00 . A A . 43 HIS CD2 1 1
7 10694 1 1 48 HIS CE1 C -1.503 19.227 -4.550 1.00 . A A . 43 HIS CE1 1 1
7 10695 1 1 48 HIS CG C -3.157 18.010 -3.756 1.00 . A A . 43 HIS CG 1 1
7 10696 1 1 48 HIS H H -6.172 16.066 -2.199 1.00 . A A . 43 HIS H 1 1
7 10697 1 1 48 HIS HA H -3.377 16.253 -1.888 1.00 . A A . 43 HIS HA 1 1
7 10698 1 1 48 HIS HB2 H -5.093 17.198 -3.726 1.00 . A A . 43 HIS HB2 1 1
7 10699 1 1 48 HIS HB3 H -4.892 18.654 -2.756 1.00 . A A . 43 HIS HB3 1 1
7 10700 1 1 48 HIS HD1 H -3.024 20.102 -3.494 1.00 . A A . 43 HIS HD1 1 1
7 10701 1 1 48 HIS HD2 H -2.383 16.118 -4.511 1.00 . A A . 43 HIS HD2 1 1
7 10702 1 1 48 HIS HE1 H -0.870 20.070 -4.790 1.00 . A A . 43 HIS HE1 1 1
7 10703 1 1 48 HIS HE2 H -0.518 17.660 -5.429 1.00 . A A . 43 HIS HE2 1 1
7 10704 1 1 48 HIS N N -5.400 15.972 -1.607 1.00 . A A . 43 HIS N 1 1
7 10705 1 1 48 HIS ND1 N -2.630 19.279 -3.866 1.00 . A A . 43 HIS ND1 1 1
7 10706 1 1 48 HIS NE2 N -1.277 17.974 -4.887 1.00 . A A . 43 HIS NE2 1 1
7 10707 1 1 48 HIS O O -5.098 18.268 -0.053 1.00 . A A . 43 HIS O 1 1
7 10708 1 1 49 PRO C C -3.376 19.886 1.493 1.00 . A A . 44 PRO C 1 1
7 10709 1 1 49 PRO CA C -2.523 18.659 1.151 1.00 . A A . 44 PRO CA 1 1
7 10710 1 1 49 PRO CB C -1.058 19.080 0.949 1.00 . A A . 44 PRO CB 1 1
7 10711 1 1 49 PRO CD C -1.653 17.603 -0.822 1.00 . A A . 44 PRO CD 1 1
7 10712 1 1 49 PRO CG C -0.696 18.681 -0.441 1.00 . A A . 44 PRO CG 1 1
7 10713 1 1 49 PRO HA H -2.572 17.966 1.977 1.00 . A A . 44 PRO HA 1 1
7 10714 1 1 49 PRO HB2 H -0.974 20.142 1.075 1.00 . A A . 44 PRO HB2 1 1
7 10715 1 1 49 PRO HB3 H -0.435 18.578 1.672 1.00 . A A . 44 PRO HB3 1 1
7 10716 1 1 49 PRO HD2 H -1.821 17.612 -1.882 1.00 . A A . 44 PRO HD2 1 1
7 10717 1 1 49 PRO HD3 H -1.296 16.638 -0.494 1.00 . A A . 44 PRO HD3 1 1
7 10718 1 1 49 PRO HG2 H -0.804 19.523 -1.106 1.00 . A A . 44 PRO HG2 1 1
7 10719 1 1 49 PRO HG3 H 0.318 18.309 -0.465 1.00 . A A . 44 PRO HG3 1 1
7 10720 1 1 49 PRO N N -2.864 17.986 -0.113 1.00 . A A . 44 PRO N 1 1
7 10721 1 1 49 PRO O O -3.731 20.085 2.653 1.00 . A A . 44 PRO O 1 1
7 10722 1 1 50 ASP C C -5.893 21.669 1.133 1.00 . A A . 45 ASP C 1 1
7 10723 1 1 50 ASP CA C -4.434 21.940 0.782 1.00 . A A . 45 ASP CA 1 1
7 10724 1 1 50 ASP CB C -4.331 22.899 -0.405 1.00 . A A . 45 ASP CB 1 1
7 10725 1 1 50 ASP CG C -5.097 24.190 -0.193 1.00 . A A . 45 ASP CG 1 1
7 10726 1 1 50 ASP H H -3.476 20.471 -0.420 1.00 . A A . 45 ASP H 1 1
7 10727 1 1 50 ASP HA H -3.968 22.389 1.640 1.00 . A A . 45 ASP HA 1 1
7 10728 1 1 50 ASP HB2 H -3.293 23.144 -0.568 1.00 . A A . 45 ASP HB2 1 1
7 10729 1 1 50 ASP HB3 H -4.722 22.411 -1.285 1.00 . A A . 45 ASP HB3 1 1
7 10730 1 1 50 ASP N N -3.713 20.701 0.506 1.00 . A A . 45 ASP N 1 1
7 10731 1 1 50 ASP O O -6.578 22.517 1.704 1.00 . A A . 45 ASP O 1 1
7 10732 1 1 50 ASP OD1 O -4.752 24.945 0.741 1.00 . A A . 45 ASP OD1 1 1
7 10733 1 1 50 ASP OD2 O -6.049 24.459 -0.954 1.00 . A A . 45 ASP OD2 1 1
7 10734 1 1 51 LYS C C -7.819 19.665 2.614 1.00 . A A . 46 LYS C 1 1
7 10735 1 1 51 LYS CA C -7.712 20.073 1.151 1.00 . A A . 46 LYS CA 1 1
7 10736 1 1 51 LYS CB C -8.131 18.893 0.282 1.00 . A A . 46 LYS CB 1 1
7 10737 1 1 51 LYS CD C -9.029 18.305 -1.976 1.00 . A A . 46 LYS CD 1 1
7 10738 1 1 51 LYS CE C -9.027 18.614 -3.465 1.00 . A A . 46 LYS CE 1 1
7 10739 1 1 51 LYS CG C -8.026 19.153 -1.207 1.00 . A A . 46 LYS CG 1 1
7 10740 1 1 51 LYS H H -5.766 19.829 0.358 1.00 . A A . 46 LYS H 1 1
7 10741 1 1 51 LYS HA H -8.368 20.907 0.962 1.00 . A A . 46 LYS HA 1 1
7 10742 1 1 51 LYS HB2 H -7.501 18.049 0.520 1.00 . A A . 46 LYS HB2 1 1
7 10743 1 1 51 LYS HB3 H -9.146 18.641 0.512 1.00 . A A . 46 LYS HB3 1 1
7 10744 1 1 51 LYS HD2 H -8.781 17.263 -1.840 1.00 . A A . 46 LYS HD2 1 1
7 10745 1 1 51 LYS HD3 H -10.017 18.492 -1.582 1.00 . A A . 46 LYS HD3 1 1
7 10746 1 1 51 LYS HE2 H -8.002 18.685 -3.799 1.00 . A A . 46 LYS HE2 1 1
7 10747 1 1 51 LYS HE3 H -9.517 17.804 -3.992 1.00 . A A . 46 LYS HE3 1 1
7 10748 1 1 51 LYS HG2 H -8.205 20.194 -1.394 1.00 . A A . 46 LYS HG2 1 1
7 10749 1 1 51 LYS HG3 H -7.029 18.896 -1.534 1.00 . A A . 46 LYS HG3 1 1
7 10750 1 1 51 LYS HZ1 H -9.258 20.681 -3.281 1.00 . A A . 46 LYS HZ1 1 1
7 10751 1 1 51 LYS HZ2 H -10.714 19.842 -3.479 1.00 . A A . 46 LYS HZ2 1 1
7 10752 1 1 51 LYS HZ3 H -9.684 20.073 -4.799 1.00 . A A . 46 LYS HZ3 1 1
7 10753 1 1 51 LYS N N -6.354 20.471 0.825 1.00 . A A . 46 LYS N 1 1
7 10754 1 1 51 LYS NZ N -9.719 19.891 -3.777 1.00 . A A . 46 LYS NZ 1 1
7 10755 1 1 51 LYS O O -8.898 19.334 3.102 1.00 . A A . 46 LYS O 1 1
7 10756 1 1 52 ASN C C -6.624 20.129 5.719 1.00 . A A . 47 ASN C 1 1
7 10757 1 1 52 ASN CA C -6.592 19.088 4.622 1.00 . A A . 47 ASN CA 1 1
7 10758 1 1 52 ASN CB C -5.294 18.289 4.768 1.00 . A A . 47 ASN CB 1 1
7 10759 1 1 52 ASN CG C -5.045 17.266 3.673 1.00 . A A . 47 ASN CG 1 1
7 10760 1 1 52 ASN H H -5.918 20.187 2.947 1.00 . A A . 47 ASN H 1 1
7 10761 1 1 52 ASN HA H -7.429 18.419 4.742 1.00 . A A . 47 ASN HA 1 1
7 10762 1 1 52 ASN HB2 H -4.475 18.976 4.776 1.00 . A A . 47 ASN HB2 1 1
7 10763 1 1 52 ASN HB3 H -5.316 17.766 5.710 1.00 . A A . 47 ASN HB3 1 1
7 10764 1 1 52 ASN HD21 H -5.849 18.457 2.295 1.00 . A A . 47 ASN HD21 1 1
7 10765 1 1 52 ASN HD22 H -5.296 16.916 1.745 1.00 . A A . 47 ASN HD22 1 1
7 10766 1 1 52 ASN N N -6.694 19.708 3.311 1.00 . A A . 47 ASN N 1 1
7 10767 1 1 52 ASN ND2 N -5.431 17.575 2.450 1.00 . A A . 47 ASN ND2 1 1
7 10768 1 1 52 ASN O O -5.792 21.040 5.750 1.00 . A A . 47 ASN O 1 1
7 10769 1 1 52 ASN OD1 O -4.461 16.216 3.922 1.00 . A A . 47 ASN OD1 1 1
7 10770 1 1 53 PRO C C -6.601 20.378 8.854 1.00 . A A . 48 PRO C 1 1
7 10771 1 1 53 PRO CA C -7.649 20.810 7.843 1.00 . A A . 48 PRO CA 1 1
7 10772 1 1 53 PRO CB C -9.059 20.543 8.394 1.00 . A A . 48 PRO CB 1 1
7 10773 1 1 53 PRO CD C -8.762 19.135 6.501 1.00 . A A . 48 PRO CD 1 1
7 10774 1 1 53 PRO CG C -9.801 19.878 7.283 1.00 . A A . 48 PRO CG 1 1
7 10775 1 1 53 PRO HA H -7.529 21.861 7.652 1.00 . A A . 48 PRO HA 1 1
7 10776 1 1 53 PRO HB2 H -8.989 19.900 9.260 1.00 . A A . 48 PRO HB2 1 1
7 10777 1 1 53 PRO HB3 H -9.519 21.478 8.674 1.00 . A A . 48 PRO HB3 1 1
7 10778 1 1 53 PRO HD2 H -8.567 18.169 6.946 1.00 . A A . 48 PRO HD2 1 1
7 10779 1 1 53 PRO HD3 H -9.064 19.029 5.470 1.00 . A A . 48 PRO HD3 1 1
7 10780 1 1 53 PRO HG2 H -10.533 19.193 7.686 1.00 . A A . 48 PRO HG2 1 1
7 10781 1 1 53 PRO HG3 H -10.279 20.621 6.663 1.00 . A A . 48 PRO HG3 1 1
7 10782 1 1 53 PRO N N -7.598 20.017 6.619 1.00 . A A . 48 PRO N 1 1
7 10783 1 1 53 PRO O O -5.532 19.874 8.496 1.00 . A A . 48 PRO O 1 1
7 10784 1 1 54 ASP C C -5.707 18.812 11.320 1.00 . A A . 49 ASP C 1 1
7 10785 1 1 54 ASP CA C -6.006 20.305 11.202 1.00 . A A . 49 ASP CA 1 1
7 10786 1 1 54 ASP CB C -6.627 20.838 12.482 1.00 . A A . 49 ASP CB 1 1
7 10787 1 1 54 ASP CG C -5.663 20.831 13.652 1.00 . A A . 49 ASP CG 1 1
7 10788 1 1 54 ASP H H -7.803 20.946 10.320 1.00 . A A . 49 ASP H 1 1
7 10789 1 1 54 ASP HA H -5.088 20.835 11.009 1.00 . A A . 49 ASP HA 1 1
7 10790 1 1 54 ASP HB2 H -6.958 21.851 12.299 1.00 . A A . 49 ASP HB2 1 1
7 10791 1 1 54 ASP HB3 H -7.481 20.228 12.739 1.00 . A A . 49 ASP HB3 1 1
7 10792 1 1 54 ASP N N -6.919 20.582 10.111 1.00 . A A . 49 ASP N 1 1
7 10793 1 1 54 ASP O O -4.608 18.414 11.705 1.00 . A A . 49 ASP O 1 1
7 10794 1 1 54 ASP OD1 O -4.941 21.832 13.841 1.00 . A A . 49 ASP OD1 1 1
7 10795 1 1 54 ASP OD2 O -5.615 19.821 14.384 1.00 . A A . 49 ASP OD2 1 1
7 10796 1 1 55 ASN C C -5.559 16.042 9.967 1.00 . A A . 50 ASN C 1 1
7 10797 1 1 55 ASN CA C -6.542 16.546 11.029 1.00 . A A . 50 ASN CA 1 1
7 10798 1 1 55 ASN CB C -7.903 15.859 10.840 1.00 . A A . 50 ASN CB 1 1
7 10799 1 1 55 ASN CG C -8.530 16.145 9.486 1.00 . A A . 50 ASN CG 1 1
7 10800 1 1 55 ASN H H -7.532 18.371 10.647 1.00 . A A . 50 ASN H 1 1
7 10801 1 1 55 ASN HA H -6.156 16.293 12.005 1.00 . A A . 50 ASN HA 1 1
7 10802 1 1 55 ASN HB2 H -7.775 14.793 10.931 1.00 . A A . 50 ASN HB2 1 1
7 10803 1 1 55 ASN HB3 H -8.581 16.201 11.609 1.00 . A A . 50 ASN HB3 1 1
7 10804 1 1 55 ASN HD21 H -9.268 14.305 9.404 1.00 . A A . 50 ASN HD21 1 1
7 10805 1 1 55 ASN HD22 H -9.584 15.312 8.031 1.00 . A A . 50 ASN HD22 1 1
7 10806 1 1 55 ASN N N -6.687 17.993 10.968 1.00 . A A . 50 ASN N 1 1
7 10807 1 1 55 ASN ND2 N -9.199 15.157 8.922 1.00 . A A . 50 ASN ND2 1 1
7 10808 1 1 55 ASN O O -5.615 16.449 8.806 1.00 . A A . 50 ASN O 1 1
7 10809 1 1 55 ASN OD1 O -8.417 17.243 8.950 1.00 . A A . 50 ASN OD1 1 1
7 10810 1 1 56 PRO C C -4.296 13.297 8.741 1.00 . A A . 51 PRO C 1 1
7 10811 1 1 56 PRO CA C -3.694 14.524 9.425 1.00 . A A . 51 PRO CA 1 1
7 10812 1 1 56 PRO CB C -2.540 14.122 10.338 1.00 . A A . 51 PRO CB 1 1
7 10813 1 1 56 PRO CD C -4.416 14.688 11.738 1.00 . A A . 51 PRO CD 1 1
7 10814 1 1 56 PRO CG C -3.189 13.813 11.646 1.00 . A A . 51 PRO CG 1 1
7 10815 1 1 56 PRO HA H -3.345 15.221 8.677 1.00 . A A . 51 PRO HA 1 1
7 10816 1 1 56 PRO HB2 H -2.037 13.256 9.930 1.00 . A A . 51 PRO HB2 1 1
7 10817 1 1 56 PRO HB3 H -1.843 14.942 10.428 1.00 . A A . 51 PRO HB3 1 1
7 10818 1 1 56 PRO HD2 H -5.260 14.116 12.088 1.00 . A A . 51 PRO HD2 1 1
7 10819 1 1 56 PRO HD3 H -4.230 15.525 12.395 1.00 . A A . 51 PRO HD3 1 1
7 10820 1 1 56 PRO HG2 H -3.471 12.771 11.675 1.00 . A A . 51 PRO HG2 1 1
7 10821 1 1 56 PRO HG3 H -2.507 14.039 12.454 1.00 . A A . 51 PRO HG3 1 1
7 10822 1 1 56 PRO N N -4.635 15.147 10.354 1.00 . A A . 51 PRO N 1 1
7 10823 1 1 56 PRO O O -3.582 12.458 8.194 1.00 . A A . 51 PRO O 1 1
7 10824 1 1 57 GLU C C -6.160 12.009 6.723 1.00 . A A . 52 GLU C 1 1
7 10825 1 1 57 GLU CA C -6.361 12.094 8.223 1.00 . A A . 52 GLU CA 1 1
7 10826 1 1 57 GLU CB C -7.842 12.286 8.521 1.00 . A A . 52 GLU CB 1 1
7 10827 1 1 57 GLU CD C -10.193 11.432 8.301 1.00 . A A . 52 GLU CD 1 1
7 10828 1 1 57 GLU CG C -8.731 11.157 8.031 1.00 . A A . 52 GLU CG 1 1
7 10829 1 1 57 GLU H H -6.120 13.967 9.156 1.00 . A A . 52 GLU H 1 1
7 10830 1 1 57 GLU HA H -6.010 11.188 8.690 1.00 . A A . 52 GLU HA 1 1
7 10831 1 1 57 GLU HB2 H -7.974 12.381 9.589 1.00 . A A . 52 GLU HB2 1 1
7 10832 1 1 57 GLU HB3 H -8.166 13.202 8.043 1.00 . A A . 52 GLU HB3 1 1
7 10833 1 1 57 GLU HG2 H -8.591 11.040 6.967 1.00 . A A . 52 GLU HG2 1 1
7 10834 1 1 57 GLU HG3 H -8.450 10.245 8.536 1.00 . A A . 52 GLU HG3 1 1
7 10835 1 1 57 GLU N N -5.620 13.223 8.769 1.00 . A A . 52 GLU N 1 1
7 10836 1 1 57 GLU O O -5.735 10.986 6.185 1.00 . A A . 52 GLU O 1 1
7 10837 1 1 57 GLU OE1 O -10.644 11.192 9.438 1.00 . A A . 52 GLU OE1 1 1
7 10838 1 1 57 GLU OE2 O -10.894 11.911 7.385 1.00 . A A . 52 GLU OE2 1 1
7 10839 1 1 58 ALA C C -4.886 13.146 4.202 1.00 . A A . 53 ALA C 1 1
7 10840 1 1 58 ALA CA C -6.351 13.196 4.625 1.00 . A A . 53 ALA CA 1 1
7 10841 1 1 58 ALA CB C -7.022 14.470 4.152 1.00 . A A . 53 ALA CB 1 1
7 10842 1 1 58 ALA H H -6.779 13.891 6.561 1.00 . A A . 53 ALA H 1 1
7 10843 1 1 58 ALA HA H -6.875 12.356 4.192 1.00 . A A . 53 ALA HA 1 1
7 10844 1 1 58 ALA HB1 H -6.931 14.555 3.080 1.00 . A A . 53 ALA HB1 1 1
7 10845 1 1 58 ALA HB2 H -6.549 15.318 4.625 1.00 . A A . 53 ALA HB2 1 1
7 10846 1 1 58 ALA HB3 H -8.066 14.443 4.428 1.00 . A A . 53 ALA HB3 1 1
7 10847 1 1 58 ALA N N -6.465 13.109 6.062 1.00 . A A . 53 ALA N 1 1
7 10848 1 1 58 ALA O O -4.559 12.750 3.083 1.00 . A A . 53 ALA O 1 1
7 10849 1 1 59 ALA C C -2.086 12.040 4.907 1.00 . A A . 54 ALA C 1 1
7 10850 1 1 59 ALA CA C -2.576 13.481 4.891 1.00 . A A . 54 ALA CA 1 1
7 10851 1 1 59 ALA CB C -1.845 14.303 5.938 1.00 . A A . 54 ALA CB 1 1
7 10852 1 1 59 ALA H H -4.341 13.858 5.982 1.00 . A A . 54 ALA H 1 1
7 10853 1 1 59 ALA HA H -2.377 13.910 3.921 1.00 . A A . 54 ALA HA 1 1
7 10854 1 1 59 ALA HB1 H -2.057 13.904 6.920 1.00 . A A . 54 ALA HB1 1 1
7 10855 1 1 59 ALA HB2 H -2.177 15.328 5.887 1.00 . A A . 54 ALA HB2 1 1
7 10856 1 1 59 ALA HB3 H -0.782 14.256 5.752 1.00 . A A . 54 ALA HB3 1 1
7 10857 1 1 59 ALA N N -4.010 13.530 5.122 1.00 . A A . 54 ALA N 1 1
7 10858 1 1 59 ALA O O -1.254 11.650 4.089 1.00 . A A . 54 ALA O 1 1
7 10859 1 1 60 ASP C C -2.783 9.150 4.678 1.00 . A A . 55 ASP C 1 1
7 10860 1 1 60 ASP CA C -2.316 9.834 5.938 1.00 . A A . 55 ASP CA 1 1
7 10861 1 1 60 ASP CB C -3.074 9.221 7.098 1.00 . A A . 55 ASP CB 1 1
7 10862 1 1 60 ASP CG C -2.361 8.032 7.714 1.00 . A A . 55 ASP CG 1 1
7 10863 1 1 60 ASP H H -3.224 11.661 6.505 1.00 . A A . 55 ASP H 1 1
7 10864 1 1 60 ASP HA H -1.257 9.696 6.071 1.00 . A A . 55 ASP HA 1 1
7 10865 1 1 60 ASP HB2 H -3.244 9.971 7.846 1.00 . A A . 55 ASP HB2 1 1
7 10866 1 1 60 ASP HB3 H -4.024 8.882 6.727 1.00 . A A . 55 ASP HB3 1 1
7 10867 1 1 60 ASP N N -2.613 11.262 5.845 1.00 . A A . 55 ASP N 1 1
7 10868 1 1 60 ASP O O -2.081 8.336 4.079 1.00 . A A . 55 ASP O 1 1
7 10869 1 1 60 ASP OD1 O -1.521 8.233 8.618 1.00 . A A . 55 ASP OD1 1 1
7 10870 1 1 60 ASP OD2 O -2.640 6.886 7.300 1.00 . A A . 55 ASP OD2 1 1
7 10871 1 1 61 LYS C C -3.757 9.316 1.887 1.00 . A A . 56 LYS C 1 1
7 10872 1 1 61 LYS CA C -4.633 9.044 3.098 1.00 . A A . 56 LYS CA 1 1
7 10873 1 1 61 LYS CB C -5.942 9.784 2.942 1.00 . A A . 56 LYS CB 1 1
7 10874 1 1 61 LYS CD C -7.276 7.622 2.888 1.00 . A A . 56 LYS CD 1 1
7 10875 1 1 61 LYS CE C -7.206 7.566 1.370 1.00 . A A . 56 LYS CE 1 1
7 10876 1 1 61 LYS CG C -7.167 9.043 3.437 1.00 . A A . 56 LYS CG 1 1
7 10877 1 1 61 LYS H H -4.518 10.077 4.923 1.00 . A A . 56 LYS H 1 1
7 10878 1 1 61 LYS HA H -4.825 7.987 3.176 1.00 . A A . 56 LYS HA 1 1
7 10879 1 1 61 LYS HB2 H -5.862 10.693 3.524 1.00 . A A . 56 LYS HB2 1 1
7 10880 1 1 61 LYS HB3 H -6.088 10.039 1.902 1.00 . A A . 56 LYS HB3 1 1
7 10881 1 1 61 LYS HD2 H -6.475 7.022 3.292 1.00 . A A . 56 LYS HD2 1 1
7 10882 1 1 61 LYS HD3 H -8.225 7.212 3.201 1.00 . A A . 56 LYS HD3 1 1
7 10883 1 1 61 LYS HE2 H -8.029 8.131 0.961 1.00 . A A . 56 LYS HE2 1 1
7 10884 1 1 61 LYS HE3 H -6.272 8.001 1.047 1.00 . A A . 56 LYS HE3 1 1
7 10885 1 1 61 LYS HG2 H -7.135 8.995 4.515 1.00 . A A . 56 LYS HG2 1 1
7 10886 1 1 61 LYS HG3 H -8.032 9.602 3.128 1.00 . A A . 56 LYS HG3 1 1
7 10887 1 1 61 LYS HZ1 H -6.516 5.597 1.300 1.00 . A A . 56 LYS HZ1 1 1
7 10888 1 1 61 LYS HZ2 H -7.190 6.144 -0.161 1.00 . A A . 56 LYS HZ2 1 1
7 10889 1 1 61 LYS HZ3 H -8.196 5.744 1.137 1.00 . A A . 56 LYS HZ3 1 1
7 10890 1 1 61 LYS N N -4.005 9.492 4.320 1.00 . A A . 56 LYS N 1 1
7 10891 1 1 61 LYS NZ N -7.283 6.168 0.875 1.00 . A A . 56 LYS NZ 1 1
7 10892 1 1 61 LYS O O -3.394 8.402 1.158 1.00 . A A . 56 LYS O 1 1
7 10893 1 1 62 PHE C C -1.248 10.165 0.640 1.00 . A A . 57 PHE C 1 1
7 10894 1 1 62 PHE CA C -2.551 10.948 0.563 1.00 . A A . 57 PHE CA 1 1
7 10895 1 1 62 PHE CB C -2.270 12.453 0.566 1.00 . A A . 57 PHE CB 1 1
7 10896 1 1 62 PHE CD1 C -1.527 12.199 -1.822 1.00 . A A . 57 PHE CD1 1 1
7 10897 1 1 62 PHE CD2 C -0.788 14.119 -0.619 1.00 . A A . 57 PHE CD2 1 1
7 10898 1 1 62 PHE CE1 C -0.829 12.630 -2.934 1.00 . A A . 57 PHE CE1 1 1
7 10899 1 1 62 PHE CE2 C -0.093 14.553 -1.726 1.00 . A A . 57 PHE CE2 1 1
7 10900 1 1 62 PHE CG C -1.515 12.935 -0.649 1.00 . A A . 57 PHE CG 1 1
7 10901 1 1 62 PHE CZ C -0.137 13.839 -2.889 1.00 . A A . 57 PHE CZ 1 1
7 10902 1 1 62 PHE H H -3.841 11.282 2.228 1.00 . A A . 57 PHE H 1 1
7 10903 1 1 62 PHE HA H -3.045 10.689 -0.347 1.00 . A A . 57 PHE HA 1 1
7 10904 1 1 62 PHE HB2 H -3.211 12.986 0.602 1.00 . A A . 57 PHE HB2 1 1
7 10905 1 1 62 PHE HB3 H -1.686 12.702 1.443 1.00 . A A . 57 PHE HB3 1 1
7 10906 1 1 62 PHE HD1 H -2.089 11.279 -1.862 1.00 . A A . 57 PHE HD1 1 1
7 10907 1 1 62 PHE HD2 H -0.776 14.712 0.281 1.00 . A A . 57 PHE HD2 1 1
7 10908 1 1 62 PHE HE1 H -0.845 12.045 -3.841 1.00 . A A . 57 PHE HE1 1 1
7 10909 1 1 62 PHE HE2 H 0.469 15.475 -1.683 1.00 . A A . 57 PHE HE2 1 1
7 10910 1 1 62 PHE HZ H 0.396 14.191 -3.757 1.00 . A A . 57 PHE HZ 1 1
7 10911 1 1 62 PHE N N -3.441 10.578 1.662 1.00 . A A . 57 PHE N 1 1
7 10912 1 1 62 PHE O O -0.723 9.697 -0.369 1.00 . A A . 57 PHE O 1 1
7 10913 1 1 63 LYS C C 0.425 7.848 1.615 1.00 . A A . 58 LYS C 1 1
7 10914 1 1 63 LYS CA C 0.483 9.297 2.106 1.00 . A A . 58 LYS CA 1 1
7 10915 1 1 63 LYS CB C 0.767 9.349 3.602 1.00 . A A . 58 LYS CB 1 1
7 10916 1 1 63 LYS CD C 2.460 9.430 5.449 1.00 . A A . 58 LYS CD 1 1
7 10917 1 1 63 LYS CE C 1.908 10.782 5.877 1.00 . A A . 58 LYS CE 1 1
7 10918 1 1 63 LYS CG C 2.230 9.178 3.970 1.00 . A A . 58 LYS CG 1 1
7 10919 1 1 63 LYS H H -1.269 10.352 2.615 1.00 . A A . 58 LYS H 1 1
7 10920 1 1 63 LYS HA H 1.269 9.818 1.577 1.00 . A A . 58 LYS HA 1 1
7 10921 1 1 63 LYS HB2 H 0.434 10.304 3.973 1.00 . A A . 58 LYS HB2 1 1
7 10922 1 1 63 LYS HB3 H 0.198 8.571 4.091 1.00 . A A . 58 LYS HB3 1 1
7 10923 1 1 63 LYS HD2 H 1.967 8.656 6.019 1.00 . A A . 58 LYS HD2 1 1
7 10924 1 1 63 LYS HD3 H 3.521 9.405 5.648 1.00 . A A . 58 LYS HD3 1 1
7 10925 1 1 63 LYS HE2 H 0.863 10.824 5.604 1.00 . A A . 58 LYS HE2 1 1
7 10926 1 1 63 LYS HE3 H 2.004 10.873 6.947 1.00 . A A . 58 LYS HE3 1 1
7 10927 1 1 63 LYS HG2 H 2.530 8.173 3.741 1.00 . A A . 58 LYS HG2 1 1
7 10928 1 1 63 LYS HG3 H 2.822 9.875 3.396 1.00 . A A . 58 LYS HG3 1 1
7 10929 1 1 63 LYS HZ1 H 2.500 11.874 4.190 1.00 . A A . 58 LYS HZ1 1 1
7 10930 1 1 63 LYS HZ2 H 3.634 11.878 5.442 1.00 . A A . 58 LYS HZ2 1 1
7 10931 1 1 63 LYS HZ3 H 2.240 12.823 5.566 1.00 . A A . 58 LYS HZ3 1 1
7 10932 1 1 63 LYS N N -0.765 9.992 1.853 1.00 . A A . 58 LYS N 1 1
7 10933 1 1 63 LYS NZ N 2.618 11.917 5.223 1.00 . A A . 58 LYS NZ 1 1
7 10934 1 1 63 LYS O O 1.368 7.364 0.992 1.00 . A A . 58 LYS O 1 1
7 10935 1 1 64 GLU C C -1.150 5.680 -0.041 1.00 . A A . 59 GLU C 1 1
7 10936 1 1 64 GLU CA C -0.865 5.779 1.458 1.00 . A A . 59 GLU CA 1 1
7 10937 1 1 64 GLU CB C -1.958 5.087 2.275 1.00 . A A . 59 GLU CB 1 1
7 10938 1 1 64 GLU CD C -4.331 5.173 3.137 1.00 . A A . 59 GLU CD 1 1
7 10939 1 1 64 GLU CG C -3.211 5.911 2.440 1.00 . A A . 59 GLU CG 1 1
7 10940 1 1 64 GLU H H -1.410 7.611 2.384 1.00 . A A . 59 GLU H 1 1
7 10941 1 1 64 GLU HA H 0.060 5.259 1.645 1.00 . A A . 59 GLU HA 1 1
7 10942 1 1 64 GLU HB2 H -2.221 4.172 1.785 1.00 . A A . 59 GLU HB2 1 1
7 10943 1 1 64 GLU HB3 H -1.570 4.861 3.256 1.00 . A A . 59 GLU HB3 1 1
7 10944 1 1 64 GLU HG2 H -2.967 6.787 3.018 1.00 . A A . 59 GLU HG2 1 1
7 10945 1 1 64 GLU HG3 H -3.552 6.213 1.462 1.00 . A A . 59 GLU HG3 1 1
7 10946 1 1 64 GLU N N -0.688 7.167 1.885 1.00 . A A . 59 GLU N 1 1
7 10947 1 1 64 GLU O O -0.726 4.722 -0.680 1.00 . A A . 59 GLU O 1 1
7 10948 1 1 64 GLU OE1 O -4.117 4.710 4.276 1.00 . A A . 59 GLU OE1 1 1
7 10949 1 1 64 GLU OE2 O -5.425 5.049 2.552 1.00 . A A . 59 GLU OE2 1 1
7 10950 1 1 65 ILE C C -0.738 6.821 -2.762 1.00 . A A . 60 ILE C 1 1
7 10951 1 1 65 ILE CA C -2.078 6.691 -2.062 1.00 . A A . 60 ILE CA 1 1
7 10952 1 1 65 ILE CB C -2.931 7.890 -2.533 1.00 . A A . 60 ILE CB 1 1
7 10953 1 1 65 ILE CD1 C -4.796 9.465 -1.866 1.00 . A A . 60 ILE CD1 1 1
7 10954 1 1 65 ILE CG1 C -4.154 8.109 -1.651 1.00 . A A . 60 ILE CG1 1 1
7 10955 1 1 65 ILE CG2 C -3.371 7.675 -3.972 1.00 . A A . 60 ILE CG2 1 1
7 10956 1 1 65 ILE H H -2.233 7.375 -0.045 1.00 . A A . 60 ILE H 1 1
7 10957 1 1 65 ILE HA H -2.559 5.771 -2.362 1.00 . A A . 60 ILE HA 1 1
7 10958 1 1 65 ILE HB H -2.310 8.769 -2.509 1.00 . A A . 60 ILE HB 1 1
7 10959 1 1 65 ILE HD11 H -5.628 9.585 -1.189 1.00 . A A . 60 ILE HD11 1 1
7 10960 1 1 65 ILE HD12 H -5.143 9.542 -2.886 1.00 . A A . 60 ILE HD12 1 1
7 10961 1 1 65 ILE HD13 H -4.069 10.239 -1.687 1.00 . A A . 60 ILE HD13 1 1
7 10962 1 1 65 ILE HG12 H -4.893 7.352 -1.873 1.00 . A A . 60 ILE HG12 1 1
7 10963 1 1 65 ILE HG13 H -3.867 8.035 -0.613 1.00 . A A . 60 ILE HG13 1 1
7 10964 1 1 65 ILE HG21 H -2.566 7.228 -4.530 1.00 . A A . 60 ILE HG21 1 1
7 10965 1 1 65 ILE HG22 H -3.630 8.627 -4.416 1.00 . A A . 60 ILE HG22 1 1
7 10966 1 1 65 ILE HG23 H -4.232 7.024 -3.993 1.00 . A A . 60 ILE HG23 1 1
7 10967 1 1 65 ILE N N -1.857 6.663 -0.608 1.00 . A A . 60 ILE N 1 1
7 10968 1 1 65 ILE O O -0.383 6.032 -3.640 1.00 . A A . 60 ILE O 1 1
7 10969 1 1 66 ASN C C 2.254 6.995 -2.686 1.00 . A A . 61 ASN C 1 1
7 10970 1 1 66 ASN CA C 1.300 8.167 -2.890 1.00 . A A . 61 ASN CA 1 1
7 10971 1 1 66 ASN CB C 1.821 9.429 -2.195 1.00 . A A . 61 ASN CB 1 1
7 10972 1 1 66 ASN CG C 2.943 10.127 -2.942 1.00 . A A . 61 ASN CG 1 1
7 10973 1 1 66 ASN H H -0.363 8.411 -1.619 1.00 . A A . 61 ASN H 1 1
7 10974 1 1 66 ASN HA H 1.190 8.357 -3.946 1.00 . A A . 61 ASN HA 1 1
7 10975 1 1 66 ASN HB2 H 1.000 10.131 -2.091 1.00 . A A . 61 ASN HB2 1 1
7 10976 1 1 66 ASN HB3 H 2.183 9.163 -1.210 1.00 . A A . 61 ASN HB3 1 1
7 10977 1 1 66 ASN HD21 H 2.398 11.852 -2.129 1.00 . A A . 61 ASN HD21 1 1
7 10978 1 1 66 ASN HD22 H 3.751 11.920 -3.208 1.00 . A A . 61 ASN HD22 1 1
7 10979 1 1 66 ASN N N -0.005 7.844 -2.341 1.00 . A A . 61 ASN N 1 1
7 10980 1 1 66 ASN ND2 N 3.043 11.429 -2.742 1.00 . A A . 61 ASN ND2 1 1
7 10981 1 1 66 ASN O O 3.103 6.709 -3.532 1.00 . A A . 61 ASN O 1 1
7 10982 1 1 66 ASN OD1 O 3.716 9.511 -3.675 1.00 . A A . 61 ASN OD1 1 1
7 10983 1 1 67 ASN C C 2.493 3.990 -2.216 1.00 . A A . 62 ASN C 1 1
7 10984 1 1 67 ASN CA C 2.864 5.119 -1.262 1.00 . A A . 62 ASN CA 1 1
7 10985 1 1 67 ASN CB C 2.638 4.690 0.191 1.00 . A A . 62 ASN CB 1 1
7 10986 1 1 67 ASN CG C 3.866 4.065 0.817 1.00 . A A . 62 ASN CG 1 1
7 10987 1 1 67 ASN H H 1.403 6.608 -0.921 1.00 . A A . 62 ASN H 1 1
7 10988 1 1 67 ASN HA H 3.902 5.358 -1.399 1.00 . A A . 62 ASN HA 1 1
7 10989 1 1 67 ASN HB2 H 2.359 5.551 0.777 1.00 . A A . 62 ASN HB2 1 1
7 10990 1 1 67 ASN HB3 H 1.840 3.964 0.221 1.00 . A A . 62 ASN HB3 1 1
7 10991 1 1 67 ASN HD21 H 3.171 2.253 0.443 1.00 . A A . 62 ASN HD21 1 1
7 10992 1 1 67 ASN HD22 H 4.699 2.322 1.241 1.00 . A A . 62 ASN HD22 1 1
7 10993 1 1 67 ASN N N 2.079 6.305 -1.567 1.00 . A A . 62 ASN N 1 1
7 10994 1 1 67 ASN ND2 N 3.918 2.748 0.831 1.00 . A A . 62 ASN ND2 1 1
7 10995 1 1 67 ASN O O 3.341 3.505 -2.959 1.00 . A A . 62 ASN O 1 1
7 10996 1 1 67 ASN OD1 O 4.748 4.764 1.309 1.00 . A A . 62 ASN OD1 1 1
7 10997 1 1 68 ALA C C 1.103 2.707 -4.521 1.00 . A A . 63 ALA C 1 1
7 10998 1 1 68 ALA CA C 0.709 2.523 -3.062 1.00 . A A . 63 ALA CA 1 1
7 10999 1 1 68 ALA CB C -0.804 2.420 -2.936 1.00 . A A . 63 ALA CB 1 1
7 11000 1 1 68 ALA H H 0.577 4.088 -1.636 1.00 . A A . 63 ALA H 1 1
7 11001 1 1 68 ALA HA H 1.137 1.600 -2.703 1.00 . A A . 63 ALA HA 1 1
7 11002 1 1 68 ALA HB1 H -1.258 3.342 -3.269 1.00 . A A . 63 ALA HB1 1 1
7 11003 1 1 68 ALA HB2 H -1.068 2.240 -1.903 1.00 . A A . 63 ALA HB2 1 1
7 11004 1 1 68 ALA HB3 H -1.161 1.602 -3.544 1.00 . A A . 63 ALA HB3 1 1
7 11005 1 1 68 ALA N N 1.212 3.613 -2.221 1.00 . A A . 63 ALA N 1 1
7 11006 1 1 68 ALA O O 1.440 1.742 -5.209 1.00 . A A . 63 ALA O 1 1
7 11007 1 1 69 HIS C C 2.858 3.767 -6.660 1.00 . A A . 64 HIS C 1 1
7 11008 1 1 69 HIS CA C 1.471 4.312 -6.325 1.00 . A A . 64 HIS CA 1 1
7 11009 1 1 69 HIS CB C 1.447 5.837 -6.464 1.00 . A A . 64 HIS CB 1 1
7 11010 1 1 69 HIS CD2 C 1.879 6.058 -9.020 1.00 . A A . 64 HIS CD2 1 1
7 11011 1 1 69 HIS CE1 C 3.369 7.658 -8.945 1.00 . A A . 64 HIS CE1 1 1
7 11012 1 1 69 HIS CG C 2.077 6.369 -7.718 1.00 . A A . 64 HIS CG 1 1
7 11013 1 1 69 HIS H H 0.743 4.661 -4.371 1.00 . A A . 64 HIS H 1 1
7 11014 1 1 69 HIS HA H 0.755 3.887 -7.011 1.00 . A A . 64 HIS HA 1 1
7 11015 1 1 69 HIS HB2 H 0.420 6.169 -6.451 1.00 . A A . 64 HIS HB2 1 1
7 11016 1 1 69 HIS HB3 H 1.966 6.272 -5.622 1.00 . A A . 64 HIS HB3 1 1
7 11017 1 1 69 HIS HD1 H 3.397 7.799 -6.906 1.00 . A A . 64 HIS HD1 1 1
7 11018 1 1 69 HIS HD2 H 1.211 5.299 -9.401 1.00 . A A . 64 HIS HD2 1 1
7 11019 1 1 69 HIS HE1 H 4.087 8.409 -9.238 1.00 . A A . 64 HIS HE1 1 1
7 11020 1 1 69 HIS HE2 H 2.922 6.737 -10.712 1.00 . A A . 64 HIS HE2 1 1
7 11021 1 1 69 HIS N N 1.067 3.952 -4.972 1.00 . A A . 64 HIS N 1 1
7 11022 1 1 69 HIS ND1 N 3.020 7.371 -7.708 1.00 . A A . 64 HIS ND1 1 1
7 11023 1 1 69 HIS NE2 N 2.695 6.875 -9.764 1.00 . A A . 64 HIS NE2 1 1
7 11024 1 1 69 HIS O O 3.101 3.321 -7.776 1.00 . A A . 64 HIS O 1 1
7 11025 1 1 70 ALA C C 5.279 1.885 -5.545 1.00 . A A . 65 ALA C 1 1
7 11026 1 1 70 ALA CA C 5.122 3.357 -5.897 1.00 . A A . 65 ALA CA 1 1
7 11027 1 1 70 ALA CB C 6.082 4.196 -5.071 1.00 . A A . 65 ALA CB 1 1
7 11028 1 1 70 ALA H H 3.490 4.129 -4.800 1.00 . A A . 65 ALA H 1 1
7 11029 1 1 70 ALA HA H 5.365 3.497 -6.940 1.00 . A A . 65 ALA HA 1 1
7 11030 1 1 70 ALA HB1 H 7.096 3.884 -5.269 1.00 . A A . 65 ALA HB1 1 1
7 11031 1 1 70 ALA HB2 H 5.862 4.061 -4.022 1.00 . A A . 65 ALA HB2 1 1
7 11032 1 1 70 ALA HB3 H 5.968 5.238 -5.331 1.00 . A A . 65 ALA HB3 1 1
7 11033 1 1 70 ALA N N 3.756 3.807 -5.690 1.00 . A A . 65 ALA N 1 1
7 11034 1 1 70 ALA O O 6.250 1.250 -5.935 1.00 . A A . 65 ALA O 1 1
7 11035 1 1 71 ILE C C 3.956 -1.040 -5.339 1.00 . A A . 66 ILE C 1 1
7 11036 1 1 71 ILE CA C 4.414 -0.018 -4.305 1.00 . A A . 66 ILE CA 1 1
7 11037 1 1 71 ILE CB C 3.577 -0.226 -3.021 1.00 . A A . 66 ILE CB 1 1
7 11038 1 1 71 ILE CD1 C 5.357 1.043 -1.694 1.00 . A A . 66 ILE CD1 1 1
7 11039 1 1 71 ILE CG1 C 3.886 0.844 -1.973 1.00 . A A . 66 ILE CG1 1 1
7 11040 1 1 71 ILE CG2 C 3.813 -1.614 -2.444 1.00 . A A . 66 ILE CG2 1 1
7 11041 1 1 71 ILE H H 3.530 1.885 -4.589 1.00 . A A . 66 ILE H 1 1
7 11042 1 1 71 ILE HA H 5.448 -0.206 -4.066 1.00 . A A . 66 ILE HA 1 1
7 11043 1 1 71 ILE HB H 2.534 -0.155 -3.292 1.00 . A A . 66 ILE HB 1 1
7 11044 1 1 71 ILE HD11 H 5.865 1.306 -2.613 1.00 . A A . 66 ILE HD11 1 1
7 11045 1 1 71 ILE HD12 H 5.776 0.129 -1.298 1.00 . A A . 66 ILE HD12 1 1
7 11046 1 1 71 ILE HD13 H 5.479 1.840 -0.974 1.00 . A A . 66 ILE HD13 1 1
7 11047 1 1 71 ILE HG12 H 3.488 1.789 -2.308 1.00 . A A . 66 ILE HG12 1 1
7 11048 1 1 71 ILE HG13 H 3.409 0.570 -1.044 1.00 . A A . 66 ILE HG13 1 1
7 11049 1 1 71 ILE HG21 H 3.242 -1.727 -1.535 1.00 . A A . 66 ILE HG21 1 1
7 11050 1 1 71 ILE HG22 H 4.865 -1.741 -2.229 1.00 . A A . 66 ILE HG22 1 1
7 11051 1 1 71 ILE HG23 H 3.502 -2.360 -3.160 1.00 . A A . 66 ILE HG23 1 1
7 11052 1 1 71 ILE N N 4.317 1.348 -4.808 1.00 . A A . 66 ILE N 1 1
7 11053 1 1 71 ILE O O 4.713 -1.933 -5.714 1.00 . A A . 66 ILE O 1 1
7 11054 1 1 72 LEU C C 2.704 -2.084 -7.987 1.00 . A A . 67 LEU C 1 1
7 11055 1 1 72 LEU CA C 2.086 -1.955 -6.596 1.00 . A A . 67 LEU CA 1 1
7 11056 1 1 72 LEU CB C 0.576 -1.728 -6.724 1.00 . A A . 67 LEU CB 1 1
7 11057 1 1 72 LEU CD1 C 0.549 -2.323 -4.254 1.00 . A A . 67 LEU CD1 1 1
7 11058 1 1 72 LEU CD2 C -0.860 -0.442 -5.124 1.00 . A A . 67 LEU CD2 1 1
7 11059 1 1 72 LEU CG C -0.261 -1.801 -5.435 1.00 . A A . 67 LEU CG 1 1
7 11060 1 1 72 LEU H H 2.227 -0.067 -5.624 1.00 . A A . 67 LEU H 1 1
7 11061 1 1 72 LEU HA H 2.247 -2.884 -6.072 1.00 . A A . 67 LEU HA 1 1
7 11062 1 1 72 LEU HB2 H 0.426 -0.753 -7.160 1.00 . A A . 67 LEU HB2 1 1
7 11063 1 1 72 LEU HB3 H 0.190 -2.465 -7.414 1.00 . A A . 67 LEU HB3 1 1
7 11064 1 1 72 LEU HD11 H -0.070 -2.333 -3.370 1.00 . A A . 67 LEU HD11 1 1
7 11065 1 1 72 LEU HD12 H 1.399 -1.677 -4.089 1.00 . A A . 67 LEU HD12 1 1
7 11066 1 1 72 LEU HD13 H 0.893 -3.325 -4.465 1.00 . A A . 67 LEU HD13 1 1
7 11067 1 1 72 LEU HD21 H -1.463 -0.115 -5.959 1.00 . A A . 67 LEU HD21 1 1
7 11068 1 1 72 LEU HD22 H -0.066 0.269 -4.954 1.00 . A A . 67 LEU HD22 1 1
7 11069 1 1 72 LEU HD23 H -1.477 -0.513 -4.240 1.00 . A A . 67 LEU HD23 1 1
7 11070 1 1 72 LEU HG H -1.080 -2.489 -5.595 1.00 . A A . 67 LEU HG 1 1
7 11071 1 1 72 LEU N N 2.721 -0.898 -5.807 1.00 . A A . 67 LEU N 1 1
7 11072 1 1 72 LEU O O 2.579 -3.125 -8.632 1.00 . A A . 67 LEU O 1 1
7 11073 1 1 73 THR C C 5.534 -1.202 -9.570 1.00 . A A . 68 THR C 1 1
7 11074 1 1 73 THR CA C 4.020 -1.084 -9.749 1.00 . A A . 68 THR CA 1 1
7 11075 1 1 73 THR CB C 3.664 0.139 -10.628 1.00 . A A . 68 THR CB 1 1
7 11076 1 1 73 THR CG2 C 4.107 1.435 -9.978 1.00 . A A . 68 THR CG2 1 1
7 11077 1 1 73 THR H H 3.396 -0.211 -7.927 1.00 . A A . 68 THR H 1 1
7 11078 1 1 73 THR HA H 3.670 -1.971 -10.256 1.00 . A A . 68 THR HA 1 1
7 11079 1 1 73 THR HB H 2.590 0.170 -10.754 1.00 . A A . 68 THR HB 1 1
7 11080 1 1 73 THR HG1 H 5.211 -0.206 -11.809 1.00 . A A . 68 THR HG1 1 1
7 11081 1 1 73 THR HG21 H 3.635 1.531 -9.012 1.00 . A A . 68 THR HG21 1 1
7 11082 1 1 73 THR HG22 H 3.818 2.266 -10.606 1.00 . A A . 68 THR HG22 1 1
7 11083 1 1 73 THR HG23 H 5.179 1.429 -9.856 1.00 . A A . 68 THR HG23 1 1
7 11084 1 1 73 THR N N 3.357 -1.033 -8.457 1.00 . A A . 68 THR N 1 1
7 11085 1 1 73 THR O O 6.314 -0.932 -10.485 1.00 . A A . 68 THR O 1 1
7 11086 1 1 73 THR OG1 O 4.274 0.020 -11.919 1.00 . A A . 68 THR OG1 1 1
7 11087 1 1 74 ASP C C 7.519 -3.351 -7.790 1.00 . A A . 69 ASP C 1 1
7 11088 1 1 74 ASP CA C 7.339 -1.878 -8.097 1.00 . A A . 69 ASP CA 1 1
7 11089 1 1 74 ASP CB C 7.820 -1.052 -6.910 1.00 . A A . 69 ASP CB 1 1
7 11090 1 1 74 ASP CG C 9.310 -1.190 -6.690 1.00 . A A . 69 ASP CG 1 1
7 11091 1 1 74 ASP H H 5.279 -1.757 -7.666 1.00 . A A . 69 ASP H 1 1
7 11092 1 1 74 ASP HA H 7.918 -1.623 -8.972 1.00 . A A . 69 ASP HA 1 1
7 11093 1 1 74 ASP HB2 H 7.591 -0.007 -7.080 1.00 . A A . 69 ASP HB2 1 1
7 11094 1 1 74 ASP HB3 H 7.310 -1.392 -6.018 1.00 . A A . 69 ASP HB3 1 1
7 11095 1 1 74 ASP N N 5.940 -1.614 -8.378 1.00 . A A . 69 ASP N 1 1
7 11096 1 1 74 ASP O O 6.663 -3.967 -7.159 1.00 . A A . 69 ASP O 1 1
7 11097 1 1 74 ASP OD1 O 10.081 -0.463 -7.346 1.00 . A A . 69 ASP OD1 1 1
7 11098 1 1 74 ASP OD2 O 9.721 -2.024 -5.860 1.00 . A A . 69 ASP OD2 1 1
7 11099 1 1 75 ALA C C 9.173 -5.621 -6.565 1.00 . A A . 70 ALA C 1 1
7 11100 1 1 75 ALA CA C 8.898 -5.318 -8.031 1.00 . A A . 70 ALA CA 1 1
7 11101 1 1 75 ALA CB C 10.071 -5.760 -8.883 1.00 . A A . 70 ALA CB 1 1
7 11102 1 1 75 ALA H H 9.283 -3.361 -8.718 1.00 . A A . 70 ALA H 1 1
7 11103 1 1 75 ALA HA H 8.027 -5.873 -8.345 1.00 . A A . 70 ALA HA 1 1
7 11104 1 1 75 ALA HB1 H 9.839 -5.603 -9.926 1.00 . A A . 70 ALA HB1 1 1
7 11105 1 1 75 ALA HB2 H 10.265 -6.806 -8.708 1.00 . A A . 70 ALA HB2 1 1
7 11106 1 1 75 ALA HB3 H 10.945 -5.183 -8.618 1.00 . A A . 70 ALA HB3 1 1
7 11107 1 1 75 ALA N N 8.629 -3.910 -8.236 1.00 . A A . 70 ALA N 1 1
7 11108 1 1 75 ALA O O 8.596 -6.545 -6.002 1.00 . A A . 70 ALA O 1 1
7 11109 1 1 76 THR C C 9.455 -4.629 -3.557 1.00 . A A . 71 THR C 1 1
7 11110 1 1 76 THR CA C 10.472 -5.102 -4.587 1.00 . A A . 71 THR CA 1 1
7 11111 1 1 76 THR CB C 11.834 -4.458 -4.286 1.00 . A A . 71 THR CB 1 1
7 11112 1 1 76 THR CG2 C 12.207 -4.674 -2.829 1.00 . A A . 71 THR CG2 1 1
7 11113 1 1 76 THR H H 10.351 -4.014 -6.397 1.00 . A A . 71 THR H 1 1
7 11114 1 1 76 THR HA H 10.582 -6.178 -4.489 1.00 . A A . 71 THR HA 1 1
7 11115 1 1 76 THR HB H 11.763 -3.398 -4.470 1.00 . A A . 71 THR HB 1 1
7 11116 1 1 76 THR HG1 H 12.897 -4.502 -5.951 1.00 . A A . 71 THR HG1 1 1
7 11117 1 1 76 THR HG21 H 13.198 -4.287 -2.648 1.00 . A A . 71 THR HG21 1 1
7 11118 1 1 76 THR HG22 H 12.180 -5.731 -2.605 1.00 . A A . 71 THR HG22 1 1
7 11119 1 1 76 THR HG23 H 11.495 -4.154 -2.204 1.00 . A A . 71 THR HG23 1 1
7 11120 1 1 76 THR N N 10.033 -4.826 -5.945 1.00 . A A . 71 THR N 1 1
7 11121 1 1 76 THR O O 9.124 -5.374 -2.639 1.00 . A A . 71 THR O 1 1
7 11122 1 1 76 THR OG1 O 12.842 -5.019 -5.139 1.00 . A A . 71 THR OG1 1 1
7 11123 1 1 77 LYS C C 6.740 -3.667 -2.675 1.00 . A A . 72 LYS C 1 1
7 11124 1 1 77 LYS CA C 8.012 -2.836 -2.748 1.00 . A A . 72 LYS CA 1 1
7 11125 1 1 77 LYS CB C 7.661 -1.388 -3.088 1.00 . A A . 72 LYS CB 1 1
7 11126 1 1 77 LYS CD C 9.547 0.301 -3.070 1.00 . A A . 72 LYS CD 1 1
7 11127 1 1 77 LYS CE C 9.015 1.059 -4.274 1.00 . A A . 72 LYS CE 1 1
7 11128 1 1 77 LYS CG C 8.434 -0.357 -2.275 1.00 . A A . 72 LYS CG 1 1
7 11129 1 1 77 LYS H H 9.215 -2.867 -4.499 1.00 . A A . 72 LYS H 1 1
7 11130 1 1 77 LYS HA H 8.489 -2.860 -1.780 1.00 . A A . 72 LYS HA 1 1
7 11131 1 1 77 LYS HB2 H 7.863 -1.218 -4.133 1.00 . A A . 72 LYS HB2 1 1
7 11132 1 1 77 LYS HB3 H 6.609 -1.238 -2.907 1.00 . A A . 72 LYS HB3 1 1
7 11133 1 1 77 LYS HD2 H 10.069 0.993 -2.429 1.00 . A A . 72 LYS HD2 1 1
7 11134 1 1 77 LYS HD3 H 10.229 -0.461 -3.412 1.00 . A A . 72 LYS HD3 1 1
7 11135 1 1 77 LYS HE2 H 8.648 0.342 -4.993 1.00 . A A . 72 LYS HE2 1 1
7 11136 1 1 77 LYS HE3 H 8.206 1.698 -3.953 1.00 . A A . 72 LYS HE3 1 1
7 11137 1 1 77 LYS HG2 H 7.750 0.408 -1.943 1.00 . A A . 72 LYS HG2 1 1
7 11138 1 1 77 LYS HG3 H 8.864 -0.849 -1.414 1.00 . A A . 72 LYS HG3 1 1
7 11139 1 1 77 LYS HZ1 H 10.912 1.306 -5.121 1.00 . A A . 72 LYS HZ1 1 1
7 11140 1 1 77 LYS HZ2 H 10.342 2.672 -4.298 1.00 . A A . 72 LYS HZ2 1 1
7 11141 1 1 77 LYS HZ3 H 9.715 2.281 -5.816 1.00 . A A . 72 LYS HZ3 1 1
7 11142 1 1 77 LYS N N 8.952 -3.402 -3.711 1.00 . A A . 72 LYS N 1 1
7 11143 1 1 77 LYS NZ N 10.067 1.888 -4.922 1.00 . A A . 72 LYS NZ 1 1
7 11144 1 1 77 LYS O O 6.060 -3.690 -1.655 1.00 . A A . 72 LYS O 1 1
7 11145 1 1 78 ARG C C 5.752 -6.627 -3.266 1.00 . A A . 73 ARG C 1 1
7 11146 1 1 78 ARG CA C 5.308 -5.268 -3.782 1.00 . A A . 73 ARG CA 1 1
7 11147 1 1 78 ARG CB C 4.757 -5.389 -5.201 1.00 . A A . 73 ARG CB 1 1
7 11148 1 1 78 ARG CD C 3.244 -6.572 -6.806 1.00 . A A . 73 ARG CD 1 1
7 11149 1 1 78 ARG CG C 3.705 -6.470 -5.363 1.00 . A A . 73 ARG CG 1 1
7 11150 1 1 78 ARG CZ C 4.351 -6.503 -9.011 1.00 . A A . 73 ARG CZ 1 1
7 11151 1 1 78 ARG H H 6.990 -4.246 -4.557 1.00 . A A . 73 ARG H 1 1
7 11152 1 1 78 ARG HA H 4.543 -4.877 -3.130 1.00 . A A . 73 ARG HA 1 1
7 11153 1 1 78 ARG HB2 H 4.316 -4.444 -5.485 1.00 . A A . 73 ARG HB2 1 1
7 11154 1 1 78 ARG HB3 H 5.572 -5.610 -5.872 1.00 . A A . 73 ARG HB3 1 1
7 11155 1 1 78 ARG HD2 H 2.537 -7.385 -6.889 1.00 . A A . 73 ARG HD2 1 1
7 11156 1 1 78 ARG HD3 H 2.763 -5.647 -7.083 1.00 . A A . 73 ARG HD3 1 1
7 11157 1 1 78 ARG HE H 5.166 -7.239 -7.336 1.00 . A A . 73 ARG HE 1 1
7 11158 1 1 78 ARG HG2 H 4.129 -7.416 -5.060 1.00 . A A . 73 ARG HG2 1 1
7 11159 1 1 78 ARG HG3 H 2.856 -6.234 -4.737 1.00 . A A . 73 ARG HG3 1 1
7 11160 1 1 78 ARG HH11 H 2.459 -5.773 -8.990 1.00 . A A . 73 ARG HH11 1 1
7 11161 1 1 78 ARG HH12 H 3.260 -5.715 -10.529 1.00 . A A . 73 ARG HH12 1 1
7 11162 1 1 78 ARG HH21 H 6.238 -7.161 -9.354 1.00 . A A . 73 ARG HH21 1 1
7 11163 1 1 78 ARG HH22 H 5.417 -6.509 -10.736 1.00 . A A . 73 ARG HH22 1 1
7 11164 1 1 78 ARG N N 6.435 -4.351 -3.757 1.00 . A A . 73 ARG N 1 1
7 11165 1 1 78 ARG NE N 4.361 -6.819 -7.717 1.00 . A A . 73 ARG NE 1 1
7 11166 1 1 78 ARG NH1 N 3.270 -5.953 -9.553 1.00 . A A . 73 ARG NH1 1 1
7 11167 1 1 78 ARG NH2 N 5.421 -6.742 -9.760 1.00 . A A . 73 ARG NH2 1 1
7 11168 1 1 78 ARG O O 5.020 -7.310 -2.548 1.00 . A A . 73 ARG O 1 1
7 11169 1 1 79 ASN C C 7.534 -8.397 -1.686 1.00 . A A . 74 ASN C 1 1
7 11170 1 1 79 ASN CA C 7.579 -8.242 -3.202 1.00 . A A . 74 ASN CA 1 1
7 11171 1 1 79 ASN CB C 9.032 -8.319 -3.677 1.00 . A A . 74 ASN CB 1 1
7 11172 1 1 79 ASN CG C 9.699 -9.625 -3.300 1.00 . A A . 74 ASN CG 1 1
7 11173 1 1 79 ASN H H 7.482 -6.398 -4.219 1.00 . A A . 74 ASN H 1 1
7 11174 1 1 79 ASN HA H 7.023 -9.047 -3.647 1.00 . A A . 74 ASN HA 1 1
7 11175 1 1 79 ASN HB2 H 9.065 -8.212 -4.754 1.00 . A A . 74 ASN HB2 1 1
7 11176 1 1 79 ASN HB3 H 9.588 -7.511 -3.224 1.00 . A A . 74 ASN HB3 1 1
7 11177 1 1 79 ASN HD21 H 10.084 -8.920 -1.490 1.00 . A A . 74 ASN HD21 1 1
7 11178 1 1 79 ASN HD22 H 10.648 -10.517 -1.805 1.00 . A A . 74 ASN HD22 1 1
7 11179 1 1 79 ASN N N 6.974 -6.990 -3.628 1.00 . A A . 74 ASN N 1 1
7 11180 1 1 79 ASN ND2 N 10.189 -9.697 -2.075 1.00 . A A . 74 ASN ND2 1 1
7 11181 1 1 79 ASN O O 6.876 -9.297 -1.169 1.00 . A A . 74 ASN O 1 1
7 11182 1 1 79 ASN OD1 O 9.745 -10.569 -4.088 1.00 . A A . 74 ASN OD1 1 1
7 11183 1 1 80 ILE C C 6.945 -7.400 1.113 1.00 . A A . 75 ILE C 1 1
7 11184 1 1 80 ILE CA C 8.303 -7.645 0.488 1.00 . A A . 75 ILE CA 1 1
7 11185 1 1 80 ILE CB C 9.339 -6.710 1.163 1.00 . A A . 75 ILE CB 1 1
7 11186 1 1 80 ILE CD1 C 8.479 -4.574 0.054 1.00 . A A . 75 ILE CD1 1 1
7 11187 1 1 80 ILE CG1 C 8.800 -5.284 1.339 1.00 . A A . 75 ILE CG1 1 1
7 11188 1 1 80 ILE CG2 C 10.636 -6.698 0.384 1.00 . A A . 75 ILE CG2 1 1
7 11189 1 1 80 ILE H H 8.676 -6.759 -1.415 1.00 . A A . 75 ILE H 1 1
7 11190 1 1 80 ILE HA H 8.594 -8.662 0.699 1.00 . A A . 75 ILE HA 1 1
7 11191 1 1 80 ILE HB H 9.556 -7.118 2.140 1.00 . A A . 75 ILE HB 1 1
7 11192 1 1 80 ILE HD11 H 8.060 -3.604 0.271 1.00 . A A . 75 ILE HD11 1 1
7 11193 1 1 80 ILE HD12 H 7.759 -5.161 -0.509 1.00 . A A . 75 ILE HD12 1 1
7 11194 1 1 80 ILE HD13 H 9.380 -4.457 -0.529 1.00 . A A . 75 ILE HD13 1 1
7 11195 1 1 80 ILE HG12 H 7.895 -5.321 1.925 1.00 . A A . 75 ILE HG12 1 1
7 11196 1 1 80 ILE HG13 H 9.536 -4.694 1.865 1.00 . A A . 75 ILE HG13 1 1
7 11197 1 1 80 ILE HG21 H 11.022 -7.703 0.320 1.00 . A A . 75 ILE HG21 1 1
7 11198 1 1 80 ILE HG22 H 11.350 -6.067 0.891 1.00 . A A . 75 ILE HG22 1 1
7 11199 1 1 80 ILE HG23 H 10.454 -6.315 -0.607 1.00 . A A . 75 ILE HG23 1 1
7 11200 1 1 80 ILE N N 8.227 -7.513 -0.964 1.00 . A A . 75 ILE N 1 1
7 11201 1 1 80 ILE O O 6.663 -7.909 2.180 1.00 . A A . 75 ILE O 1 1
7 11202 1 1 81 TYR C C 3.963 -7.601 1.055 1.00 . A A . 76 TYR C 1 1
7 11203 1 1 81 TYR CA C 4.774 -6.322 0.903 1.00 . A A . 76 TYR CA 1 1
7 11204 1 1 81 TYR CB C 4.105 -5.358 -0.079 1.00 . A A . 76 TYR CB 1 1
7 11205 1 1 81 TYR CD1 C 1.827 -4.645 0.731 1.00 . A A . 76 TYR CD1 1 1
7 11206 1 1 81 TYR CD2 C 1.955 -6.289 -0.989 1.00 . A A . 76 TYR CD2 1 1
7 11207 1 1 81 TYR CE1 C 0.451 -4.713 0.694 1.00 . A A . 76 TYR CE1 1 1
7 11208 1 1 81 TYR CE2 C 0.584 -6.362 -1.034 1.00 . A A . 76 TYR CE2 1 1
7 11209 1 1 81 TYR CG C 2.600 -5.431 -0.108 1.00 . A A . 76 TYR CG 1 1
7 11210 1 1 81 TYR CZ C -0.165 -5.570 -0.190 1.00 . A A . 76 TYR CZ 1 1
7 11211 1 1 81 TYR H H 6.411 -6.247 -0.423 1.00 . A A . 76 TYR H 1 1
7 11212 1 1 81 TYR HA H 4.860 -5.843 1.866 1.00 . A A . 76 TYR HA 1 1
7 11213 1 1 81 TYR HB2 H 4.377 -4.347 0.184 1.00 . A A . 76 TYR HB2 1 1
7 11214 1 1 81 TYR HB3 H 4.466 -5.570 -1.075 1.00 . A A . 76 TYR HB3 1 1
7 11215 1 1 81 TYR HD1 H 2.315 -3.974 1.421 1.00 . A A . 76 TYR HD1 1 1
7 11216 1 1 81 TYR HD2 H 2.549 -6.909 -1.646 1.00 . A A . 76 TYR HD2 1 1
7 11217 1 1 81 TYR HE1 H -0.139 -4.094 1.354 1.00 . A A . 76 TYR HE1 1 1
7 11218 1 1 81 TYR HE2 H 0.103 -7.041 -1.724 1.00 . A A . 76 TYR HE2 1 1
7 11219 1 1 81 TYR HH H -1.807 -6.555 -0.284 1.00 . A A . 76 TYR HH 1 1
7 11220 1 1 81 TYR N N 6.114 -6.625 0.432 1.00 . A A . 76 TYR N 1 1
7 11221 1 1 81 TYR O O 3.291 -7.812 2.064 1.00 . A A . 76 TYR O 1 1
7 11222 1 1 81 TYR OH O -1.531 -5.630 -0.233 1.00 . A A . 76 TYR OH 1 1
7 11223 1 1 82 ASP C C 4.122 -10.773 0.845 1.00 . A A . 77 ASP C 1 1
7 11224 1 1 82 ASP CA C 3.340 -9.727 0.052 1.00 . A A . 77 ASP CA 1 1
7 11225 1 1 82 ASP CB C 3.099 -10.184 -1.393 1.00 . A A . 77 ASP CB 1 1
7 11226 1 1 82 ASP CG C 2.522 -11.584 -1.498 1.00 . A A . 77 ASP CG 1 1
7 11227 1 1 82 ASP H H 4.617 -8.221 -0.726 1.00 . A A . 77 ASP H 1 1
7 11228 1 1 82 ASP HA H 2.386 -9.569 0.533 1.00 . A A . 77 ASP HA 1 1
7 11229 1 1 82 ASP HB2 H 2.406 -9.499 -1.864 1.00 . A A . 77 ASP HB2 1 1
7 11230 1 1 82 ASP HB3 H 4.037 -10.160 -1.930 1.00 . A A . 77 ASP HB3 1 1
7 11231 1 1 82 ASP N N 4.053 -8.455 0.050 1.00 . A A . 77 ASP N 1 1
7 11232 1 1 82 ASP O O 3.581 -11.795 1.258 1.00 . A A . 77 ASP O 1 1
7 11233 1 1 82 ASP OD1 O 1.309 -11.759 -1.245 1.00 . A A . 77 ASP OD1 1 1
7 11234 1 1 82 ASP OD2 O 3.278 -12.515 -1.855 1.00 . A A . 77 ASP OD2 1 1
7 11235 1 1 83 LYS C C 6.119 -11.146 3.341 1.00 . A A . 78 LYS C 1 1
7 11236 1 1 83 LYS CA C 6.262 -11.390 1.834 1.00 . A A . 78 LYS CA 1 1
7 11237 1 1 83 LYS CB C 7.726 -11.203 1.402 1.00 . A A . 78 LYS CB 1 1
7 11238 1 1 83 LYS CD C 8.018 -12.434 -0.823 1.00 . A A . 78 LYS CD 1 1
7 11239 1 1 83 LYS CE C 6.526 -12.455 -1.093 1.00 . A A . 78 LYS CE 1 1
7 11240 1 1 83 LYS CG C 8.341 -12.398 0.673 1.00 . A A . 78 LYS CG 1 1
7 11241 1 1 83 LYS H H 5.765 -9.651 0.723 1.00 . A A . 78 LYS H 1 1
7 11242 1 1 83 LYS HA H 5.958 -12.401 1.615 1.00 . A A . 78 LYS HA 1 1
7 11243 1 1 83 LYS HB2 H 7.777 -10.354 0.741 1.00 . A A . 78 LYS HB2 1 1
7 11244 1 1 83 LYS HB3 H 8.322 -10.998 2.279 1.00 . A A . 78 LYS HB3 1 1
7 11245 1 1 83 LYS HD2 H 8.441 -11.559 -1.291 1.00 . A A . 78 LYS HD2 1 1
7 11246 1 1 83 LYS HD3 H 8.463 -13.320 -1.253 1.00 . A A . 78 LYS HD3 1 1
7 11247 1 1 83 LYS HE2 H 6.061 -13.143 -0.409 1.00 . A A . 78 LYS HE2 1 1
7 11248 1 1 83 LYS HE3 H 6.142 -11.459 -0.919 1.00 . A A . 78 LYS HE3 1 1
7 11249 1 1 83 LYS HG2 H 9.415 -12.349 0.782 1.00 . A A . 78 LYS HG2 1 1
7 11250 1 1 83 LYS HG3 H 7.977 -13.306 1.131 1.00 . A A . 78 LYS HG3 1 1
7 11251 1 1 83 LYS HZ1 H 6.570 -13.810 -2.681 1.00 . A A . 78 LYS HZ1 1 1
7 11252 1 1 83 LYS HZ2 H 6.619 -12.190 -3.163 1.00 . A A . 78 LYS HZ2 1 1
7 11253 1 1 83 LYS HZ3 H 5.167 -12.867 -2.621 1.00 . A A . 78 LYS HZ3 1 1
7 11254 1 1 83 LYS N N 5.396 -10.489 1.076 1.00 . A A . 78 LYS N 1 1
7 11255 1 1 83 LYS NZ N 6.200 -12.858 -2.485 1.00 . A A . 78 LYS NZ 1 1
7 11256 1 1 83 LYS O O 5.713 -12.036 4.088 1.00 . A A . 78 LYS O 1 1
7 11257 1 1 84 TYR C C 5.617 -8.222 5.337 1.00 . A A . 79 TYR C 1 1
7 11258 1 1 84 TYR CA C 6.343 -9.557 5.186 1.00 . A A . 79 TYR CA 1 1
7 11259 1 1 84 TYR CB C 7.728 -9.484 5.835 1.00 . A A . 79 TYR CB 1 1
7 11260 1 1 84 TYR CD1 C 8.006 -11.793 6.824 1.00 . A A . 79 TYR CD1 1 1
7 11261 1 1 84 TYR CD2 C 9.511 -11.111 5.105 1.00 . A A . 79 TYR CD2 1 1
7 11262 1 1 84 TYR CE1 C 8.647 -13.015 6.905 1.00 . A A . 79 TYR CE1 1 1
7 11263 1 1 84 TYR CE2 C 10.156 -12.329 5.181 1.00 . A A . 79 TYR CE2 1 1
7 11264 1 1 84 TYR CG C 8.426 -10.822 5.923 1.00 . A A . 79 TYR CG 1 1
7 11265 1 1 84 TYR CZ C 9.699 -13.288 6.089 1.00 . A A . 79 TYR CZ 1 1
7 11266 1 1 84 TYR H H 6.744 -9.261 3.128 1.00 . A A . 79 TYR H 1 1
7 11267 1 1 84 TYR HA H 5.764 -10.321 5.685 1.00 . A A . 79 TYR HA 1 1
7 11268 1 1 84 TYR HB2 H 8.354 -8.819 5.258 1.00 . A A . 79 TYR HB2 1 1
7 11269 1 1 84 TYR HB3 H 7.627 -9.094 6.838 1.00 . A A . 79 TYR HB3 1 1
7 11270 1 1 84 TYR HD1 H 7.163 -11.583 7.466 1.00 . A A . 79 TYR HD1 1 1
7 11271 1 1 84 TYR HD2 H 9.849 -10.366 4.401 1.00 . A A . 79 TYR HD2 1 1
7 11272 1 1 84 TYR HE1 H 8.306 -13.757 7.611 1.00 . A A . 79 TYR HE1 1 1
7 11273 1 1 84 TYR HE2 H 10.998 -12.534 4.535 1.00 . A A . 79 TYR HE2 1 1
7 11274 1 1 84 TYR HH H 9.705 -15.201 6.166 1.00 . A A . 79 TYR HH 1 1
7 11275 1 1 84 TYR N N 6.446 -9.934 3.777 1.00 . A A . 79 TYR N 1 1
7 11276 1 1 84 TYR O O 4.663 -8.108 6.103 1.00 . A A . 79 TYR O 1 1
7 11277 1 1 84 TYR OH O 10.364 -14.491 6.158 1.00 . A A . 79 TYR OH 1 1
7 11278 1 1 85 GLY C C 5.766 -5.010 5.725 1.00 . A A . 80 GLY C 1 1
7 11279 1 1 85 GLY CA C 5.407 -5.922 4.568 1.00 . A A . 80 GLY CA 1 1
7 11280 1 1 85 GLY H H 6.897 -7.346 4.059 1.00 . A A . 80 GLY H 1 1
7 11281 1 1 85 GLY HA2 H 5.668 -5.422 3.647 1.00 . A A . 80 GLY HA2 1 1
7 11282 1 1 85 GLY HA3 H 4.338 -6.095 4.582 1.00 . A A . 80 GLY HA3 1 1
7 11283 1 1 85 GLY N N 6.085 -7.211 4.607 1.00 . A A . 80 GLY N 1 1
7 11284 1 1 85 GLY O O 5.976 -3.813 5.530 1.00 . A A . 80 GLY O 1 1
7 11285 1 1 86 SER C C 7.585 -4.242 8.043 1.00 . A A . 81 SER C 1 1
7 11286 1 1 86 SER CA C 6.167 -4.807 8.112 1.00 . A A . 81 SER CA 1 1
7 11287 1 1 86 SER CB C 6.005 -5.710 9.332 1.00 . A A . 81 SER CB 1 1
7 11288 1 1 86 SER H H 5.690 -6.537 7.001 1.00 . A A . 81 SER H 1 1
7 11289 1 1 86 SER HA H 5.465 -3.989 8.181 1.00 . A A . 81 SER HA 1 1
7 11290 1 1 86 SER HB2 H 6.477 -5.247 10.186 1.00 . A A . 81 SER HB2 1 1
7 11291 1 1 86 SER HB3 H 4.954 -5.858 9.535 1.00 . A A . 81 SER HB3 1 1
7 11292 1 1 86 SER HG H 6.141 -7.654 9.600 1.00 . A A . 81 SER HG 1 1
7 11293 1 1 86 SER N N 5.852 -5.572 6.916 1.00 . A A . 81 SER N 1 1
7 11294 1 1 86 SER O O 7.787 -3.029 7.954 1.00 . A A . 81 SER O 1 1
7 11295 1 1 86 SER OG O 6.611 -6.975 9.100 1.00 . A A . 81 SER OG 1 1
7 11296 1 1 87 LEU C C 10.294 -4.248 6.581 1.00 . A A . 82 LEU C 1 1
7 11297 1 1 87 LEU CA C 9.961 -4.757 7.979 1.00 . A A . 82 LEU CA 1 1
7 11298 1 1 87 LEU CB C 10.842 -5.964 8.324 1.00 . A A . 82 LEU CB 1 1
7 11299 1 1 87 LEU CD1 C 13.079 -4.790 8.413 1.00 . A A . 82 LEU CD1 1 1
7 11300 1 1 87 LEU CD2 C 12.962 -7.261 8.040 1.00 . A A . 82 LEU CD2 1 1
7 11301 1 1 87 LEU CG C 12.280 -5.927 7.789 1.00 . A A . 82 LEU CG 1 1
7 11302 1 1 87 LEU H H 8.326 -6.082 8.204 1.00 . A A . 82 LEU H 1 1
7 11303 1 1 87 LEU HA H 10.149 -3.970 8.694 1.00 . A A . 82 LEU HA 1 1
7 11304 1 1 87 LEU HB2 H 10.887 -6.050 9.400 1.00 . A A . 82 LEU HB2 1 1
7 11305 1 1 87 LEU HB3 H 10.363 -6.850 7.933 1.00 . A A . 82 LEU HB3 1 1
7 11306 1 1 87 LEU HD11 H 13.152 -4.942 9.478 1.00 . A A . 82 LEU HD11 1 1
7 11307 1 1 87 LEU HD12 H 12.582 -3.850 8.215 1.00 . A A . 82 LEU HD12 1 1
7 11308 1 1 87 LEU HD13 H 14.070 -4.766 7.981 1.00 . A A . 82 LEU HD13 1 1
7 11309 1 1 87 LEU HD21 H 12.415 -8.045 7.537 1.00 . A A . 82 LEU HD21 1 1
7 11310 1 1 87 LEU HD22 H 12.983 -7.460 9.100 1.00 . A A . 82 LEU HD22 1 1
7 11311 1 1 87 LEU HD23 H 13.971 -7.227 7.659 1.00 . A A . 82 LEU HD23 1 1
7 11312 1 1 87 LEU HG H 12.252 -5.764 6.721 1.00 . A A . 82 LEU HG 1 1
7 11313 1 1 87 LEU N N 8.559 -5.134 8.083 1.00 . A A . 82 LEU N 1 1
7 11314 1 1 87 LEU O O 10.769 -3.125 6.418 1.00 . A A . 82 LEU O 1 1
7 11315 1 1 88 GLY C C 10.178 -3.460 3.671 1.00 . A A . 83 GLY C 1 1
7 11316 1 1 88 GLY CA C 10.455 -4.850 4.219 1.00 . A A . 83 GLY CA 1 1
7 11317 1 1 88 GLY H H 9.462 -5.872 5.781 1.00 . A A . 83 GLY H 1 1
7 11318 1 1 88 GLY HA2 H 11.520 -5.016 4.185 1.00 . A A . 83 GLY HA2 1 1
7 11319 1 1 88 GLY HA3 H 9.978 -5.574 3.576 1.00 . A A . 83 GLY HA3 1 1
7 11320 1 1 88 GLY N N 9.998 -5.079 5.583 1.00 . A A . 83 GLY N 1 1
7 11321 1 1 88 GLY O O 11.025 -2.885 2.991 1.00 . A A . 83 GLY O 1 1
7 11322 1 1 89 LEU C C 9.434 -0.498 4.101 1.00 . A A . 84 LEU C 1 1
7 11323 1 1 89 LEU CA C 8.639 -1.610 3.420 1.00 . A A . 84 LEU CA 1 1
7 11324 1 1 89 LEU CB C 7.135 -1.362 3.573 1.00 . A A . 84 LEU CB 1 1
7 11325 1 1 89 LEU CD1 C 4.773 -1.952 2.958 1.00 . A A . 84 LEU CD1 1 1
7 11326 1 1 89 LEU CD2 C 6.488 -1.683 1.164 1.00 . A A . 84 LEU CD2 1 1
7 11327 1 1 89 LEU CG C 6.239 -2.136 2.598 1.00 . A A . 84 LEU CG 1 1
7 11328 1 1 89 LEU H H 8.378 -3.408 4.522 1.00 . A A . 84 LEU H 1 1
7 11329 1 1 89 LEU HA H 8.884 -1.607 2.369 1.00 . A A . 84 LEU HA 1 1
7 11330 1 1 89 LEU HB2 H 6.850 -1.628 4.580 1.00 . A A . 84 LEU HB2 1 1
7 11331 1 1 89 LEU HB3 H 6.951 -0.308 3.433 1.00 . A A . 84 LEU HB3 1 1
7 11332 1 1 89 LEU HD11 H 4.594 -2.341 3.949 1.00 . A A . 84 LEU HD11 1 1
7 11333 1 1 89 LEU HD12 H 4.157 -2.482 2.245 1.00 . A A . 84 LEU HD12 1 1
7 11334 1 1 89 LEU HD13 H 4.527 -0.900 2.935 1.00 . A A . 84 LEU HD13 1 1
7 11335 1 1 89 LEU HD21 H 7.534 -1.799 0.924 1.00 . A A . 84 LEU HD21 1 1
7 11336 1 1 89 LEU HD22 H 6.210 -0.644 1.061 1.00 . A A . 84 LEU HD22 1 1
7 11337 1 1 89 LEU HD23 H 5.896 -2.282 0.487 1.00 . A A . 84 LEU HD23 1 1
7 11338 1 1 89 LEU HG H 6.471 -3.189 2.663 1.00 . A A . 84 LEU HG 1 1
7 11339 1 1 89 LEU N N 9.005 -2.922 3.949 1.00 . A A . 84 LEU N 1 1
7 11340 1 1 89 LEU O O 9.928 0.415 3.440 1.00 . A A . 84 LEU O 1 1
7 11341 1 1 90 TYR C C 11.770 0.444 5.867 1.00 . A A . 85 TYR C 1 1
7 11342 1 1 90 TYR CA C 10.274 0.425 6.188 1.00 . A A . 85 TYR CA 1 1
7 11343 1 1 90 TYR CB C 10.021 0.205 7.691 1.00 . A A . 85 TYR CB 1 1
7 11344 1 1 90 TYR CD1 C 11.806 -1.264 8.714 1.00 . A A . 85 TYR CD1 1 1
7 11345 1 1 90 TYR CD2 C 11.898 1.080 9.139 1.00 . A A . 85 TYR CD2 1 1
7 11346 1 1 90 TYR CE1 C 12.941 -1.449 9.479 1.00 . A A . 85 TYR CE1 1 1
7 11347 1 1 90 TYR CE2 C 13.032 0.901 9.903 1.00 . A A . 85 TYR CE2 1 1
7 11348 1 1 90 TYR CG C 11.264 0.003 8.533 1.00 . A A . 85 TYR CG 1 1
7 11349 1 1 90 TYR CZ C 13.540 -0.374 10.080 1.00 . A A . 85 TYR CZ 1 1
7 11350 1 1 90 TYR H H 9.239 -1.394 5.874 1.00 . A A . 85 TYR H 1 1
7 11351 1 1 90 TYR HA H 9.854 1.378 5.903 1.00 . A A . 85 TYR HA 1 1
7 11352 1 1 90 TYR HB2 H 9.500 1.063 8.086 1.00 . A A . 85 TYR HB2 1 1
7 11353 1 1 90 TYR HB3 H 9.395 -0.669 7.813 1.00 . A A . 85 TYR HB3 1 1
7 11354 1 1 90 TYR HD1 H 11.326 -2.110 8.250 1.00 . A A . 85 TYR HD1 1 1
7 11355 1 1 90 TYR HD2 H 11.485 2.071 9.013 1.00 . A A . 85 TYR HD2 1 1
7 11356 1 1 90 TYR HE1 H 13.346 -2.440 9.610 1.00 . A A . 85 TYR HE1 1 1
7 11357 1 1 90 TYR HE2 H 13.509 1.752 10.368 1.00 . A A . 85 TYR HE2 1 1
7 11358 1 1 90 TYR HH H 14.650 0.062 11.589 1.00 . A A . 85 TYR HH 1 1
7 11359 1 1 90 TYR N N 9.588 -0.603 5.414 1.00 . A A . 85 TYR N 1 1
7 11360 1 1 90 TYR O O 12.371 1.510 5.718 1.00 . A A . 85 TYR O 1 1
7 11361 1 1 90 TYR OH O 14.679 -0.542 10.833 1.00 . A A . 85 TYR OH 1 1
7 11362 1 1 91 VAL C C 14.091 -0.398 4.034 1.00 . A A . 86 VAL C 1 1
7 11363 1 1 91 VAL CA C 13.784 -0.852 5.459 1.00 . A A . 86 VAL CA 1 1
7 11364 1 1 91 VAL CB C 14.291 -2.299 5.699 1.00 . A A . 86 VAL CB 1 1
7 11365 1 1 91 VAL CG1 C 13.405 -3.309 5.012 1.00 . A A . 86 VAL CG1 1 1
7 11366 1 1 91 VAL CG2 C 15.722 -2.481 5.232 1.00 . A A . 86 VAL CG2 1 1
7 11367 1 1 91 VAL H H 11.826 -1.557 5.833 1.00 . A A . 86 VAL H 1 1
7 11368 1 1 91 VAL HA H 14.302 -0.201 6.149 1.00 . A A . 86 VAL HA 1 1
7 11369 1 1 91 VAL HB H 14.259 -2.493 6.760 1.00 . A A . 86 VAL HB 1 1
7 11370 1 1 91 VAL HG11 H 12.386 -3.178 5.348 1.00 . A A . 86 VAL HG11 1 1
7 11371 1 1 91 VAL HG12 H 13.739 -4.302 5.263 1.00 . A A . 86 VAL HG12 1 1
7 11372 1 1 91 VAL HG13 H 13.455 -3.167 3.943 1.00 . A A . 86 VAL HG13 1 1
7 11373 1 1 91 VAL HG21 H 16.395 -2.033 5.946 1.00 . A A . 86 VAL HG21 1 1
7 11374 1 1 91 VAL HG22 H 15.846 -2.003 4.271 1.00 . A A . 86 VAL HG22 1 1
7 11375 1 1 91 VAL HG23 H 15.935 -3.539 5.139 1.00 . A A . 86 VAL HG23 1 1
7 11376 1 1 91 VAL N N 12.361 -0.740 5.736 1.00 . A A . 86 VAL N 1 1
7 11377 1 1 91 VAL O O 15.152 0.157 3.765 1.00 . A A . 86 VAL O 1 1
7 11378 1 1 92 ALA C C 13.313 1.303 1.570 1.00 . A A . 87 ALA C 1 1
7 11379 1 1 92 ALA CA C 13.340 -0.208 1.738 1.00 . A A . 87 ALA CA 1 1
7 11380 1 1 92 ALA CB C 12.294 -0.844 0.848 1.00 . A A . 87 ALA CB 1 1
7 11381 1 1 92 ALA H H 12.294 -1.005 3.398 1.00 . A A . 87 ALA H 1 1
7 11382 1 1 92 ALA HA H 14.309 -0.579 1.429 1.00 . A A . 87 ALA HA 1 1
7 11383 1 1 92 ALA HB1 H 11.320 -0.461 1.108 1.00 . A A . 87 ALA HB1 1 1
7 11384 1 1 92 ALA HB2 H 12.312 -1.913 0.983 1.00 . A A . 87 ALA HB2 1 1
7 11385 1 1 92 ALA HB3 H 12.515 -0.603 -0.179 1.00 . A A . 87 ALA HB3 1 1
7 11386 1 1 92 ALA N N 13.143 -0.592 3.128 1.00 . A A . 87 ALA N 1 1
7 11387 1 1 92 ALA O O 13.940 1.847 0.664 1.00 . A A . 87 ALA O 1 1
7 11388 1 1 93 GLU C C 13.802 4.042 2.924 1.00 . A A . 88 GLU C 1 1
7 11389 1 1 93 GLU CA C 12.514 3.432 2.393 1.00 . A A . 88 GLU CA 1 1
7 11390 1 1 93 GLU CB C 11.335 3.942 3.214 1.00 . A A . 88 GLU CB 1 1
7 11391 1 1 93 GLU CD C 8.838 4.127 3.468 1.00 . A A . 88 GLU CD 1 1
7 11392 1 1 93 GLU CG C 9.978 3.564 2.648 1.00 . A A . 88 GLU CG 1 1
7 11393 1 1 93 GLU H H 12.058 1.494 3.111 1.00 . A A . 88 GLU H 1 1
7 11394 1 1 93 GLU HA H 12.383 3.731 1.364 1.00 . A A . 88 GLU HA 1 1
7 11395 1 1 93 GLU HB2 H 11.412 3.537 4.211 1.00 . A A . 88 GLU HB2 1 1
7 11396 1 1 93 GLU HB3 H 11.393 5.018 3.268 1.00 . A A . 88 GLU HB3 1 1
7 11397 1 1 93 GLU HG2 H 9.902 3.946 1.642 1.00 . A A . 88 GLU HG2 1 1
7 11398 1 1 93 GLU HG3 H 9.896 2.487 2.632 1.00 . A A . 88 GLU HG3 1 1
7 11399 1 1 93 GLU N N 12.578 1.980 2.434 1.00 . A A . 88 GLU N 1 1
7 11400 1 1 93 GLU O O 14.376 4.943 2.315 1.00 . A A . 88 GLU O 1 1
7 11401 1 1 93 GLU OE1 O 8.482 3.516 4.494 1.00 . A A . 88 GLU OE1 1 1
7 11402 1 1 93 GLU OE2 O 8.295 5.189 3.094 1.00 . A A . 88 GLU OE2 1 1
7 11403 1 1 94 GLN C C 16.716 3.583 4.122 1.00 . A A . 89 GLN C 1 1
7 11404 1 1 94 GLN CA C 15.416 4.095 4.735 1.00 . A A . 89 GLN CA 1 1
7 11405 1 1 94 GLN CB C 15.356 3.763 6.226 1.00 . A A . 89 GLN CB 1 1
7 11406 1 1 94 GLN CD C 13.908 5.747 6.838 1.00 . A A . 89 GLN CD 1 1
7 11407 1 1 94 GLN CG C 14.073 4.239 6.893 1.00 . A A . 89 GLN CG 1 1
7 11408 1 1 94 GLN H H 13.791 2.767 4.460 1.00 . A A . 89 GLN H 1 1
7 11409 1 1 94 GLN HA H 15.378 5.168 4.617 1.00 . A A . 89 GLN HA 1 1
7 11410 1 1 94 GLN HB2 H 15.427 2.692 6.349 1.00 . A A . 89 GLN HB2 1 1
7 11411 1 1 94 GLN HB3 H 16.191 4.231 6.724 1.00 . A A . 89 GLN HB3 1 1
7 11412 1 1 94 GLN HE21 H 11.941 5.555 6.664 1.00 . A A . 89 GLN HE21 1 1
7 11413 1 1 94 GLN HE22 H 12.543 7.175 6.666 1.00 . A A . 89 GLN HE22 1 1
7 11414 1 1 94 GLN HG2 H 13.231 3.782 6.394 1.00 . A A . 89 GLN HG2 1 1
7 11415 1 1 94 GLN HG3 H 14.084 3.930 7.929 1.00 . A A . 89 GLN HG3 1 1
7 11416 1 1 94 GLN N N 14.255 3.536 4.060 1.00 . A A . 89 GLN N 1 1
7 11417 1 1 94 GLN NE2 N 12.675 6.205 6.713 1.00 . A A . 89 GLN NE2 1 1
7 11418 1 1 94 GLN O O 17.611 4.364 3.794 1.00 . A A . 89 GLN O 1 1
7 11419 1 1 94 GLN OE1 O 14.884 6.494 6.888 1.00 . A A . 89 GLN OE1 1 1
7 11420 1 1 95 PHE C C 18.000 1.545 1.911 1.00 . A A . 90 PHE C 1 1
7 11421 1 1 95 PHE CA C 18.024 1.656 3.433 1.00 . A A . 90 PHE CA 1 1
7 11422 1 1 95 PHE CB C 18.237 0.271 4.053 1.00 . A A . 90 PHE CB 1 1
7 11423 1 1 95 PHE CD1 C 17.603 0.316 6.481 1.00 . A A . 90 PHE CD1 1 1
7 11424 1 1 95 PHE CD2 C 19.921 0.335 5.918 1.00 . A A . 90 PHE CD2 1 1
7 11425 1 1 95 PHE CE1 C 17.926 0.355 7.824 1.00 . A A . 90 PHE CE1 1 1
7 11426 1 1 95 PHE CE2 C 20.249 0.373 7.259 1.00 . A A . 90 PHE CE2 1 1
7 11427 1 1 95 PHE CG C 18.595 0.307 5.513 1.00 . A A . 90 PHE CG 1 1
7 11428 1 1 95 PHE CZ C 19.262 0.367 8.212 1.00 . A A . 90 PHE CZ 1 1
7 11429 1 1 95 PHE H H 16.040 1.702 4.164 1.00 . A A . 90 PHE H 1 1
7 11430 1 1 95 PHE HA H 18.852 2.289 3.714 1.00 . A A . 90 PHE HA 1 1
7 11431 1 1 95 PHE HB2 H 17.324 -0.306 3.953 1.00 . A A . 90 PHE HB2 1 1
7 11432 1 1 95 PHE HB3 H 19.037 -0.232 3.526 1.00 . A A . 90 PHE HB3 1 1
7 11433 1 1 95 PHE HD1 H 16.567 0.294 6.177 1.00 . A A . 90 PHE HD1 1 1
7 11434 1 1 95 PHE HD2 H 20.702 0.327 5.173 1.00 . A A . 90 PHE HD2 1 1
7 11435 1 1 95 PHE HE1 H 17.143 0.363 8.568 1.00 . A A . 90 PHE HE1 1 1
7 11436 1 1 95 PHE HE2 H 21.286 0.397 7.561 1.00 . A A . 90 PHE HE2 1 1
7 11437 1 1 95 PHE HZ H 19.521 0.388 9.261 1.00 . A A . 90 PHE HZ 1 1
7 11438 1 1 95 PHE N N 16.808 2.273 3.946 1.00 . A A . 90 PHE N 1 1
7 11439 1 1 95 PHE O O 19.042 1.645 1.262 1.00 . A A . 90 PHE O 1 1
7 11440 1 1 96 GLY C C 16.330 -0.219 -0.473 1.00 . A A . 91 GLY C 1 1
7 11441 1 1 96 GLY CA C 16.725 1.187 -0.101 1.00 . A A . 91 GLY CA 1 1
7 11442 1 1 96 GLY H H 15.999 1.284 1.888 1.00 . A A . 91 GLY H 1 1
7 11443 1 1 96 GLY HA2 H 15.986 1.876 -0.485 1.00 . A A . 91 GLY HA2 1 1
7 11444 1 1 96 GLY HA3 H 17.682 1.411 -0.543 1.00 . A A . 91 GLY HA3 1 1
7 11445 1 1 96 GLY N N 16.817 1.344 1.336 1.00 . A A . 91 GLY N 1 1
7 11446 1 1 96 GLY O O 16.850 -1.174 0.091 1.00 . A A . 91 GLY O 1 1
7 11447 1 1 97 GLU C C 15.905 -2.604 -2.281 1.00 . A A . 92 GLU C 1 1
7 11448 1 1 97 GLU CA C 14.844 -1.639 -1.784 1.00 . A A . 92 GLU CA 1 1
7 11449 1 1 97 GLU CB C 13.796 -1.456 -2.873 1.00 . A A . 92 GLU CB 1 1
7 11450 1 1 97 GLU CD C 13.194 0.709 -3.988 1.00 . A A . 92 GLU CD 1 1
7 11451 1 1 97 GLU CG C 13.044 -0.153 -2.756 1.00 . A A . 92 GLU CG 1 1
7 11452 1 1 97 GLU H H 15.144 0.453 -1.922 1.00 . A A . 92 GLU H 1 1
7 11453 1 1 97 GLU HA H 14.376 -2.050 -0.897 1.00 . A A . 92 GLU HA 1 1
7 11454 1 1 97 GLU HB2 H 14.283 -1.484 -3.836 1.00 . A A . 92 GLU HB2 1 1
7 11455 1 1 97 GLU HB3 H 13.084 -2.264 -2.812 1.00 . A A . 92 GLU HB3 1 1
7 11456 1 1 97 GLU HG2 H 11.999 -0.364 -2.600 1.00 . A A . 92 GLU HG2 1 1
7 11457 1 1 97 GLU HG3 H 13.438 0.388 -1.910 1.00 . A A . 92 GLU HG3 1 1
7 11458 1 1 97 GLU N N 15.426 -0.347 -1.430 1.00 . A A . 92 GLU N 1 1
7 11459 1 1 97 GLU O O 15.925 -3.772 -1.910 1.00 . A A . 92 GLU O 1 1
7 11460 1 1 97 GLU OE1 O 14.141 1.517 -4.047 1.00 . A A . 92 GLU OE1 1 1
7 11461 1 1 97 GLU OE2 O 12.357 0.591 -4.900 1.00 . A A . 92 GLU OE2 1 1
7 11462 1 1 98 GLU C C 18.871 -3.264 -2.564 1.00 . A A . 93 GLU C 1 1
7 11463 1 1 98 GLU CA C 17.870 -2.926 -3.663 1.00 . A A . 93 GLU CA 1 1
7 11464 1 1 98 GLU CB C 18.582 -2.204 -4.806 1.00 . A A . 93 GLU CB 1 1
7 11465 1 1 98 GLU CD C 19.822 -0.138 -5.553 1.00 . A A . 93 GLU CD 1 1
7 11466 1 1 98 GLU CG C 19.242 -0.902 -4.385 1.00 . A A . 93 GLU CG 1 1
7 11467 1 1 98 GLU H H 16.697 -1.165 -3.406 1.00 . A A . 93 GLU H 1 1
7 11468 1 1 98 GLU HA H 17.439 -3.843 -4.036 1.00 . A A . 93 GLU HA 1 1
7 11469 1 1 98 GLU HB2 H 19.346 -2.856 -5.203 1.00 . A A . 93 GLU HB2 1 1
7 11470 1 1 98 GLU HB3 H 17.866 -1.985 -5.583 1.00 . A A . 93 GLU HB3 1 1
7 11471 1 1 98 GLU HG2 H 18.509 -0.283 -3.896 1.00 . A A . 93 GLU HG2 1 1
7 11472 1 1 98 GLU HG3 H 20.039 -1.127 -3.691 1.00 . A A . 93 GLU HG3 1 1
7 11473 1 1 98 GLU N N 16.786 -2.106 -3.129 1.00 . A A . 93 GLU N 1 1
7 11474 1 1 98 GLU O O 19.656 -4.204 -2.680 1.00 . A A . 93 GLU O 1 1
7 11475 1 1 98 GLU OE1 O 19.045 0.353 -6.394 1.00 . A A . 93 GLU OE1 1 1
7 11476 1 1 98 GLU OE2 O 21.062 -0.041 -5.643 1.00 . A A . 93 GLU OE2 1 1
7 11477 1 1 99 ASN C C 19.248 -3.623 0.647 1.00 . A A . 94 ASN C 1 1
7 11478 1 1 99 ASN CA C 19.760 -2.646 -0.399 1.00 . A A . 94 ASN CA 1 1
7 11479 1 1 99 ASN CB C 20.042 -1.298 0.255 1.00 . A A . 94 ASN CB 1 1
7 11480 1 1 99 ASN CG C 21.037 -0.467 -0.524 1.00 . A A . 94 ASN CG 1 1
7 11481 1 1 99 ASN H H 18.122 -1.810 -1.431 1.00 . A A . 94 ASN H 1 1
7 11482 1 1 99 ASN HA H 20.680 -3.031 -0.813 1.00 . A A . 94 ASN HA 1 1
7 11483 1 1 99 ASN HB2 H 19.119 -0.742 0.326 1.00 . A A . 94 ASN HB2 1 1
7 11484 1 1 99 ASN HB3 H 20.429 -1.461 1.241 1.00 . A A . 94 ASN HB3 1 1
7 11485 1 1 99 ASN HD21 H 19.569 0.476 -1.464 1.00 . A A . 94 ASN HD21 1 1
7 11486 1 1 99 ASN HD22 H 21.169 0.948 -1.894 1.00 . A A . 94 ASN HD22 1 1
7 11487 1 1 99 ASN N N 18.821 -2.493 -1.492 1.00 . A A . 94 ASN N 1 1
7 11488 1 1 99 ASN ND2 N 20.541 0.407 -1.379 1.00 . A A . 94 ASN ND2 1 1
7 11489 1 1 99 ASN O O 20.017 -4.397 1.194 1.00 . A A . 94 ASN O 1 1
7 11490 1 1 99 ASN OD1 O 22.246 -0.596 -0.341 1.00 . A A . 94 ASN OD1 1 1
7 11491 1 1 100 VAL C C 17.747 -5.848 1.941 1.00 . A A . 95 VAL C 1 1
7 11492 1 1 100 VAL CA C 17.275 -4.397 1.936 1.00 . A A . 95 VAL CA 1 1
7 11493 1 1 100 VAL CB C 15.734 -4.406 1.785 1.00 . A A . 95 VAL CB 1 1
7 11494 1 1 100 VAL CG1 C 15.183 -3.002 1.674 1.00 . A A . 95 VAL CG1 1 1
7 11495 1 1 100 VAL CG2 C 15.291 -5.244 0.595 1.00 . A A . 95 VAL CG2 1 1
7 11496 1 1 100 VAL H H 17.404 -2.924 0.412 1.00 . A A . 95 VAL H 1 1
7 11497 1 1 100 VAL HA H 17.507 -3.961 2.897 1.00 . A A . 95 VAL HA 1 1
7 11498 1 1 100 VAL HB H 15.321 -4.849 2.674 1.00 . A A . 95 VAL HB 1 1
7 11499 1 1 100 VAL HG11 H 14.106 -3.042 1.607 1.00 . A A . 95 VAL HG11 1 1
7 11500 1 1 100 VAL HG12 H 15.581 -2.529 0.789 1.00 . A A . 95 VAL HG12 1 1
7 11501 1 1 100 VAL HG13 H 15.467 -2.433 2.542 1.00 . A A . 95 VAL HG13 1 1
7 11502 1 1 100 VAL HG21 H 15.679 -4.809 -0.316 1.00 . A A . 95 VAL HG21 1 1
7 11503 1 1 100 VAL HG22 H 14.213 -5.268 0.551 1.00 . A A . 95 VAL HG22 1 1
7 11504 1 1 100 VAL HG23 H 15.672 -6.250 0.701 1.00 . A A . 95 VAL HG23 1 1
7 11505 1 1 100 VAL N N 17.940 -3.571 0.907 1.00 . A A . 95 VAL N 1 1
7 11506 1 1 100 VAL O O 17.768 -6.490 2.988 1.00 . A A . 95 VAL O 1 1
7 11507 1 1 101 ASN C C 19.799 -8.006 1.547 1.00 . A A . 96 ASN C 1 1
7 11508 1 1 101 ASN CA C 18.608 -7.722 0.617 1.00 . A A . 96 ASN CA 1 1
7 11509 1 1 101 ASN CB C 18.984 -7.944 -0.850 1.00 . A A . 96 ASN CB 1 1
7 11510 1 1 101 ASN CG C 19.389 -9.372 -1.155 1.00 . A A . 96 ASN CG 1 1
7 11511 1 1 101 ASN H H 18.098 -5.772 -0.019 1.00 . A A . 96 ASN H 1 1
7 11512 1 1 101 ASN HA H 17.797 -8.388 0.875 1.00 . A A . 96 ASN HA 1 1
7 11513 1 1 101 ASN HB2 H 18.132 -7.694 -1.467 1.00 . A A . 96 ASN HB2 1 1
7 11514 1 1 101 ASN HB3 H 19.806 -7.293 -1.102 1.00 . A A . 96 ASN HB3 1 1
7 11515 1 1 101 ASN HD21 H 17.507 -9.838 -1.595 1.00 . A A . 96 ASN HD21 1 1
7 11516 1 1 101 ASN HD22 H 18.652 -11.127 -1.718 1.00 . A A . 96 ASN HD22 1 1
7 11517 1 1 101 ASN N N 18.134 -6.349 0.773 1.00 . A A . 96 ASN N 1 1
7 11518 1 1 101 ASN ND2 N 18.420 -10.193 -1.530 1.00 . A A . 96 ASN ND2 1 1
7 11519 1 1 101 ASN O O 20.146 -9.156 1.797 1.00 . A A . 96 ASN O 1 1
7 11520 1 1 101 ASN OD1 O 20.566 -9.727 -1.071 1.00 . A A . 96 ASN OD1 1 1
7 11521 1 1 102 THR C C 20.981 -7.518 4.392 1.00 . A A . 97 THR C 1 1
7 11522 1 1 102 THR CA C 21.492 -7.055 3.027 1.00 . A A . 97 THR CA 1 1
7 11523 1 1 102 THR CB C 22.217 -5.696 3.184 1.00 . A A . 97 THR CB 1 1
7 11524 1 1 102 THR CG2 C 21.284 -4.632 3.765 1.00 . A A . 97 THR CG2 1 1
7 11525 1 1 102 THR H H 20.100 -6.045 1.795 1.00 . A A . 97 THR H 1 1
7 11526 1 1 102 THR HA H 22.192 -7.783 2.649 1.00 . A A . 97 THR HA 1 1
7 11527 1 1 102 THR HB H 22.535 -5.366 2.209 1.00 . A A . 97 THR HB 1 1
7 11528 1 1 102 THR HG1 H 23.673 -6.748 4.007 1.00 . A A . 97 THR HG1 1 1
7 11529 1 1 102 THR HG21 H 21.840 -3.726 3.949 1.00 . A A . 97 THR HG21 1 1
7 11530 1 1 102 THR HG22 H 20.858 -4.993 4.692 1.00 . A A . 97 THR HG22 1 1
7 11531 1 1 102 THR HG23 H 20.485 -4.429 3.059 1.00 . A A . 97 THR HG23 1 1
7 11532 1 1 102 THR N N 20.399 -6.943 2.070 1.00 . A A . 97 THR N 1 1
7 11533 1 1 102 THR O O 21.636 -8.293 5.092 1.00 . A A . 97 THR O 1 1
7 11534 1 1 102 THR OG1 O 23.366 -5.831 4.027 1.00 . A A . 97 THR OG1 1 1
7 11535 1 1 103 TYR C C 18.309 -8.583 5.845 1.00 . A A . 98 TYR C 1 1
7 11536 1 1 103 TYR CA C 19.201 -7.362 6.032 1.00 . A A . 98 TYR CA 1 1
7 11537 1 1 103 TYR CB C 18.407 -6.154 6.540 1.00 . A A . 98 TYR CB 1 1
7 11538 1 1 103 TYR CD1 C 18.715 -5.989 9.042 1.00 . A A . 98 TYR CD1 1 1
7 11539 1 1 103 TYR CD2 C 16.606 -6.719 8.211 1.00 . A A . 98 TYR CD2 1 1
7 11540 1 1 103 TYR CE1 C 18.253 -6.121 10.338 1.00 . A A . 98 TYR CE1 1 1
7 11541 1 1 103 TYR CE2 C 16.139 -6.856 9.503 1.00 . A A . 98 TYR CE2 1 1
7 11542 1 1 103 TYR CG C 17.899 -6.283 7.958 1.00 . A A . 98 TYR CG 1 1
7 11543 1 1 103 TYR CZ C 16.965 -6.487 10.569 1.00 . A A . 98 TYR CZ 1 1
7 11544 1 1 103 TYR H H 19.337 -6.428 4.149 1.00 . A A . 98 TYR H 1 1
7 11545 1 1 103 TYR HA H 19.986 -7.599 6.735 1.00 . A A . 98 TYR HA 1 1
7 11546 1 1 103 TYR HB2 H 19.046 -5.279 6.503 1.00 . A A . 98 TYR HB2 1 1
7 11547 1 1 103 TYR HB3 H 17.557 -5.997 5.890 1.00 . A A . 98 TYR HB3 1 1
7 11548 1 1 103 TYR HD1 H 19.722 -5.648 8.861 1.00 . A A . 98 TYR HD1 1 1
7 11549 1 1 103 TYR HD2 H 15.959 -6.952 7.379 1.00 . A A . 98 TYR HD2 1 1
7 11550 1 1 103 TYR HE1 H 18.902 -5.886 11.168 1.00 . A A . 98 TYR HE1 1 1
7 11551 1 1 103 TYR HE2 H 15.129 -7.195 9.678 1.00 . A A . 98 TYR HE2 1 1
7 11552 1 1 103 TYR HH H 16.723 -5.902 12.358 1.00 . A A . 98 TYR HH 1 1
7 11553 1 1 103 TYR N N 19.812 -7.028 4.762 1.00 . A A . 98 TYR N 1 1
7 11554 1 1 103 TYR O O 17.994 -9.304 6.791 1.00 . A A . 98 TYR O 1 1
7 11555 1 1 103 TYR OH O 16.505 -6.696 11.853 1.00 . A A . 98 TYR OH 1 1
7 11556 1 1 104 PHE C C 18.057 -11.098 3.764 1.00 . A A . 99 PHE C 1 1
7 11557 1 1 104 PHE CA C 17.141 -9.965 4.215 1.00 . A A . 99 PHE CA 1 1
7 11558 1 1 104 PHE CB C 16.167 -9.598 3.088 1.00 . A A . 99 PHE CB 1 1
7 11559 1 1 104 PHE CD1 C 14.994 -7.453 3.607 1.00 . A A . 99 PHE CD1 1 1
7 11560 1 1 104 PHE CD2 C 13.809 -9.494 3.932 1.00 . A A . 99 PHE CD2 1 1
7 11561 1 1 104 PHE CE1 C 13.890 -6.739 4.040 1.00 . A A . 99 PHE CE1 1 1
7 11562 1 1 104 PHE CE2 C 12.705 -8.793 4.365 1.00 . A A . 99 PHE CE2 1 1
7 11563 1 1 104 PHE CG C 14.963 -8.833 3.549 1.00 . A A . 99 PHE CG 1 1
7 11564 1 1 104 PHE CZ C 12.721 -7.421 4.387 1.00 . A A . 99 PHE CZ 1 1
7 11565 1 1 104 PHE H H 18.170 -8.153 3.904 1.00 . A A . 99 PHE H 1 1
7 11566 1 1 104 PHE HA H 16.578 -10.289 5.077 1.00 . A A . 99 PHE HA 1 1
7 11567 1 1 104 PHE HB2 H 16.685 -8.988 2.366 1.00 . A A . 99 PHE HB2 1 1
7 11568 1 1 104 PHE HB3 H 15.823 -10.498 2.606 1.00 . A A . 99 PHE HB3 1 1
7 11569 1 1 104 PHE HD1 H 15.894 -6.932 3.307 1.00 . A A . 99 PHE HD1 1 1
7 11570 1 1 104 PHE HD2 H 13.780 -10.574 3.890 1.00 . A A . 99 PHE HD2 1 1
7 11571 1 1 104 PHE HE1 H 13.924 -5.661 4.080 1.00 . A A . 99 PHE HE1 1 1
7 11572 1 1 104 PHE HE2 H 11.811 -9.326 4.659 1.00 . A A . 99 PHE HE2 1 1
7 11573 1 1 104 PHE HZ H 11.847 -6.869 4.711 1.00 . A A . 99 PHE HZ 1 1
7 11574 1 1 104 PHE N N 17.921 -8.801 4.597 1.00 . A A . 99 PHE N 1 1
7 11575 1 1 104 PHE O O 19.265 -11.065 4.000 1.00 . A A . 99 PHE O 1 1
7 11576 1 1 105 VAL C C 19.337 -12.868 1.697 1.00 . A A . 100 VAL C 1 1
7 11577 1 1 105 VAL CA C 18.172 -13.259 2.622 1.00 . A A . 100 VAL CA 1 1
7 11578 1 1 105 VAL CB C 17.193 -14.213 1.891 1.00 . A A . 100 VAL CB 1 1
7 11579 1 1 105 VAL CG1 C 16.372 -13.461 0.851 1.00 . A A . 100 VAL CG1 1 1
7 11580 1 1 105 VAL CG2 C 17.934 -15.382 1.255 1.00 . A A . 100 VAL CG2 1 1
7 11581 1 1 105 VAL H H 16.495 -12.055 3.011 1.00 . A A . 100 VAL H 1 1
7 11582 1 1 105 VAL HA H 18.572 -13.786 3.472 1.00 . A A . 100 VAL HA 1 1
7 11583 1 1 105 VAL HB H 16.508 -14.613 2.626 1.00 . A A . 100 VAL HB 1 1
7 11584 1 1 105 VAL HG11 H 15.760 -14.160 0.301 1.00 . A A . 100 VAL HG11 1 1
7 11585 1 1 105 VAL HG12 H 17.036 -12.948 0.170 1.00 . A A . 100 VAL HG12 1 1
7 11586 1 1 105 VAL HG13 H 15.739 -12.739 1.346 1.00 . A A . 100 VAL HG13 1 1
7 11587 1 1 105 VAL HG21 H 17.226 -16.033 0.764 1.00 . A A . 100 VAL HG21 1 1
7 11588 1 1 105 VAL HG22 H 18.461 -15.934 2.019 1.00 . A A . 100 VAL HG22 1 1
7 11589 1 1 105 VAL HG23 H 18.641 -15.007 0.530 1.00 . A A . 100 VAL HG23 1 1
7 11590 1 1 105 VAL N N 17.459 -12.096 3.131 1.00 . A A . 100 VAL N 1 1
7 11591 1 1 105 VAL O O 19.090 -12.378 0.577 1.00 . A A . 100 VAL O 1 1
7 11592 1 1 105 VAL OXT O 20.508 -13.075 2.094 1.00 . A A . 100 VAL OXT 1 1
8 11593 1 1 1 MET C C -23.495 -26.777 -13.136 1.00 . A A . -4 MET C 1 1
8 11594 1 1 1 MET CA C -24.570 -27.150 -14.149 1.00 . A A . -4 MET CA 1 1
8 11595 1 1 1 MET CB C -25.355 -25.898 -14.573 1.00 . A A . -4 MET CB 1 1
8 11596 1 1 1 MET CE C -27.926 -24.956 -11.416 1.00 . A A . -4 MET CE 1 1
8 11597 1 1 1 MET CG C -26.040 -25.159 -13.428 1.00 . A A . -4 MET CG 1 1
8 11598 1 1 1 MET H1 H -24.934 -29.012 -13.301 1.00 . A A . -4 MET H1 1 1
8 11599 1 1 1 MET H2 H -26.177 -28.458 -14.296 1.00 . A A . -4 MET H2 1 1
8 11600 1 1 1 MET H3 H -25.976 -27.797 -12.754 1.00 . A A . -4 MET H3 1 1
8 11601 1 1 1 MET HA H -24.088 -27.572 -15.019 1.00 . A A . -4 MET HA 1 1
8 11602 1 1 1 MET HB2 H -24.676 -25.212 -15.054 1.00 . A A . -4 MET HB2 1 1
8 11603 1 1 1 MET HB3 H -26.113 -26.191 -15.283 1.00 . A A . -4 MET HB3 1 1
8 11604 1 1 1 MET HE1 H -28.282 -24.052 -11.888 1.00 . A A . -4 MET HE1 1 1
8 11605 1 1 1 MET HE2 H -27.103 -24.720 -10.758 1.00 . A A . -4 MET HE2 1 1
8 11606 1 1 1 MET HE3 H -28.725 -25.403 -10.845 1.00 . A A . -4 MET HE3 1 1
8 11607 1 1 1 MET HG2 H -25.303 -24.940 -12.671 1.00 . A A . -4 MET HG2 1 1
8 11608 1 1 1 MET HG3 H -26.445 -24.233 -13.809 1.00 . A A . -4 MET HG3 1 1
8 11609 1 1 1 MET N N -25.476 -28.174 -13.585 1.00 . A A . -4 MET N 1 1
8 11610 1 1 1 MET O O -23.789 -26.521 -11.970 1.00 . A A . -4 MET O 1 1
8 11611 1 1 1 MET SD S -27.374 -26.106 -12.671 1.00 . A A . -4 MET SD 1 1
8 11612 1 1 2 ARG C C -19.891 -26.163 -13.601 1.00 . A A . -3 ARG C 1 1
8 11613 1 1 2 ARG CA C -21.120 -26.406 -12.738 1.00 . A A . -3 ARG CA 1 1
8 11614 1 1 2 ARG CB C -20.825 -27.490 -11.684 1.00 . A A . -3 ARG CB 1 1
8 11615 1 1 2 ARG CD C -21.352 -29.619 -12.959 1.00 . A A . -3 ARG CD 1 1
8 11616 1 1 2 ARG CG C -20.285 -28.809 -12.237 1.00 . A A . -3 ARG CG 1 1
8 11617 1 1 2 ARG CZ C -23.347 -30.944 -12.344 1.00 . A A . -3 ARG CZ 1 1
8 11618 1 1 2 ARG H H -22.076 -27.016 -14.523 1.00 . A A . -3 ARG H 1 1
8 11619 1 1 2 ARG HA H -21.374 -25.485 -12.234 1.00 . A A . -3 ARG HA 1 1
8 11620 1 1 2 ARG HB2 H -20.099 -27.101 -10.986 1.00 . A A . -3 ARG HB2 1 1
8 11621 1 1 2 ARG HB3 H -21.738 -27.702 -11.147 1.00 . A A . -3 ARG HB3 1 1
8 11622 1 1 2 ARG HD2 H -21.732 -29.036 -13.784 1.00 . A A . -3 ARG HD2 1 1
8 11623 1 1 2 ARG HD3 H -20.903 -30.525 -13.339 1.00 . A A . -3 ARG HD3 1 1
8 11624 1 1 2 ARG HE H -22.565 -29.464 -11.242 1.00 . A A . -3 ARG HE 1 1
8 11625 1 1 2 ARG HG2 H -19.487 -28.593 -12.932 1.00 . A A . -3 ARG HG2 1 1
8 11626 1 1 2 ARG HG3 H -19.895 -29.396 -11.418 1.00 . A A . -3 ARG HG3 1 1
8 11627 1 1 2 ARG HH11 H -22.516 -31.456 -14.121 1.00 . A A . -3 ARG HH11 1 1
8 11628 1 1 2 ARG HH12 H -23.909 -32.381 -13.660 1.00 . A A . -3 ARG HH12 1 1
8 11629 1 1 2 ARG HH21 H -24.410 -30.660 -10.642 1.00 . A A . -3 ARG HH21 1 1
8 11630 1 1 2 ARG HH22 H -24.987 -31.932 -11.675 1.00 . A A . -3 ARG HH22 1 1
8 11631 1 1 2 ARG N N -22.248 -26.771 -13.585 1.00 . A A . -3 ARG N 1 1
8 11632 1 1 2 ARG NE N -22.468 -29.975 -12.080 1.00 . A A . -3 ARG NE 1 1
8 11633 1 1 2 ARG NH1 N -23.250 -31.648 -13.464 1.00 . A A . -3 ARG NH1 1 1
8 11634 1 1 2 ARG NH2 N -24.328 -31.197 -11.488 1.00 . A A . -3 ARG NH2 1 1
8 11635 1 1 2 ARG O O -19.697 -26.836 -14.613 1.00 . A A . -3 ARG O 1 1
8 11636 1 1 3 SER C C -16.682 -25.662 -13.413 1.00 . A A . -2 SER C 1 1
8 11637 1 1 3 SER CA C -17.872 -24.880 -13.961 1.00 . A A . -2 SER CA 1 1
8 11638 1 1 3 SER CB C -17.584 -23.382 -13.888 1.00 . A A . -2 SER CB 1 1
8 11639 1 1 3 SER H H -19.295 -24.673 -12.414 1.00 . A A . -2 SER H 1 1
8 11640 1 1 3 SER HA H -18.032 -25.158 -14.991 1.00 . A A . -2 SER HA 1 1
8 11641 1 1 3 SER HB2 H -17.387 -23.105 -12.863 1.00 . A A . -2 SER HB2 1 1
8 11642 1 1 3 SER HB3 H -16.719 -23.156 -14.492 1.00 . A A . -2 SER HB3 1 1
8 11643 1 1 3 SER HG H -19.470 -23.183 -14.387 1.00 . A A . -2 SER HG 1 1
8 11644 1 1 3 SER N N -19.079 -25.193 -13.218 1.00 . A A . -2 SER N 1 1
8 11645 1 1 3 SER O O -16.295 -25.482 -12.257 1.00 . A A . -2 SER O 1 1
8 11646 1 1 3 SER OG O -18.685 -22.623 -14.363 1.00 . A A . -2 SER OG 1 1
8 11647 1 1 4 PRO C C -13.738 -26.331 -13.569 1.00 . A A . -1 PRO C 1 1
8 11648 1 1 4 PRO CA C -14.887 -27.289 -13.861 1.00 . A A . -1 PRO CA 1 1
8 11649 1 1 4 PRO CB C -14.584 -28.131 -15.105 1.00 . A A . -1 PRO CB 1 1
8 11650 1 1 4 PRO CD C -16.619 -26.973 -15.543 1.00 . A A . -1 PRO CD 1 1
8 11651 1 1 4 PRO CG C -15.894 -28.262 -15.798 1.00 . A A . -1 PRO CG 1 1
8 11652 1 1 4 PRO HA H -15.045 -27.935 -13.009 1.00 . A A . -1 PRO HA 1 1
8 11653 1 1 4 PRO HB2 H -13.859 -27.620 -15.719 1.00 . A A . -1 PRO HB2 1 1
8 11654 1 1 4 PRO HB3 H -14.197 -29.094 -14.806 1.00 . A A . -1 PRO HB3 1 1
8 11655 1 1 4 PRO HD2 H -16.370 -26.242 -16.297 1.00 . A A . -1 PRO HD2 1 1
8 11656 1 1 4 PRO HD3 H -17.686 -27.139 -15.511 1.00 . A A . -1 PRO HD3 1 1
8 11657 1 1 4 PRO HG2 H -15.739 -28.403 -16.856 1.00 . A A . -1 PRO HG2 1 1
8 11658 1 1 4 PRO HG3 H -16.448 -29.091 -15.385 1.00 . A A . -1 PRO HG3 1 1
8 11659 1 1 4 PRO N N -16.111 -26.565 -14.222 1.00 . A A . -1 PRO N 1 1
8 11660 1 1 4 PRO O O -13.462 -25.418 -14.354 1.00 . A A . -1 PRO O 1 1
8 11661 1 1 5 GLY C C -12.613 -24.618 -11.014 1.00 . A A . 0 GLY C 1 1
8 11662 1 1 5 GLY CA C -12.056 -25.615 -12.006 1.00 . A A . 0 GLY CA 1 1
8 11663 1 1 5 GLY H H -13.284 -27.335 -11.903 1.00 . A A . 0 GLY H 1 1
8 11664 1 1 5 GLY HA2 H -11.254 -26.168 -11.542 1.00 . A A . 0 GLY HA2 1 1
8 11665 1 1 5 GLY HA3 H -11.670 -25.082 -12.861 1.00 . A A . 0 GLY HA3 1 1
8 11666 1 1 5 GLY N N -13.078 -26.540 -12.444 1.00 . A A . 0 GLY N 1 1
8 11667 1 1 5 GLY O O -12.140 -23.487 -10.918 1.00 . A A . 0 GLY O 1 1
8 11668 1 1 6 MET C C -13.484 -24.107 -8.029 1.00 . A A . 1 MET C 1 1
8 11669 1 1 6 MET CA C -14.300 -24.200 -9.310 1.00 . A A . 1 MET CA 1 1
8 11670 1 1 6 MET CB C -15.693 -24.755 -9.002 1.00 . A A . 1 MET CB 1 1
8 11671 1 1 6 MET CE C -18.851 -24.711 -9.195 1.00 . A A . 1 MET CE 1 1
8 11672 1 1 6 MET CG C -16.477 -23.933 -7.989 1.00 . A A . 1 MET CG 1 1
8 11673 1 1 6 MET H H -13.941 -25.969 -10.402 1.00 . A A . 1 MET H 1 1
8 11674 1 1 6 MET HA H -14.399 -23.213 -9.736 1.00 . A A . 1 MET HA 1 1
8 11675 1 1 6 MET HB2 H -16.261 -24.790 -9.919 1.00 . A A . 1 MET HB2 1 1
8 11676 1 1 6 MET HB3 H -15.588 -25.758 -8.616 1.00 . A A . 1 MET HB3 1 1
8 11677 1 1 6 MET HE1 H -19.844 -25.127 -9.105 1.00 . A A . 1 MET HE1 1 1
8 11678 1 1 6 MET HE2 H -18.265 -25.323 -9.864 1.00 . A A . 1 MET HE2 1 1
8 11679 1 1 6 MET HE3 H -18.914 -23.708 -9.588 1.00 . A A . 1 MET HE3 1 1
8 11680 1 1 6 MET HG2 H -15.894 -23.851 -7.084 1.00 . A A . 1 MET HG2 1 1
8 11681 1 1 6 MET HG3 H -16.646 -22.948 -8.397 1.00 . A A . 1 MET HG3 1 1
8 11682 1 1 6 MET N N -13.632 -25.046 -10.285 1.00 . A A . 1 MET N 1 1
8 11683 1 1 6 MET O O -13.287 -25.105 -7.334 1.00 . A A . 1 MET O 1 1
8 11684 1 1 6 MET SD S -18.073 -24.674 -7.583 1.00 . A A . 1 MET SD 1 1
8 11685 1 1 7 ALA C C -13.137 -22.056 -5.451 1.00 . A A . 2 ALA C 1 1
8 11686 1 1 7 ALA CA C -12.245 -22.678 -6.514 1.00 . A A . 2 ALA CA 1 1
8 11687 1 1 7 ALA CB C -11.047 -21.783 -6.799 1.00 . A A . 2 ALA CB 1 1
8 11688 1 1 7 ALA H H -13.163 -22.167 -8.344 1.00 . A A . 2 ALA H 1 1
8 11689 1 1 7 ALA HA H -11.883 -23.629 -6.154 1.00 . A A . 2 ALA HA 1 1
8 11690 1 1 7 ALA HB1 H -10.418 -22.248 -7.542 1.00 . A A . 2 ALA HB1 1 1
8 11691 1 1 7 ALA HB2 H -10.483 -21.635 -5.890 1.00 . A A . 2 ALA HB2 1 1
8 11692 1 1 7 ALA HB3 H -11.392 -20.828 -7.168 1.00 . A A . 2 ALA HB3 1 1
8 11693 1 1 7 ALA N N -13.002 -22.914 -7.730 1.00 . A A . 2 ALA N 1 1
8 11694 1 1 7 ALA O O -13.399 -20.853 -5.471 1.00 . A A . 2 ALA O 1 1
8 11695 1 1 8 ASP C C -13.635 -21.876 -2.318 1.00 . A A . 3 ASP C 1 1
8 11696 1 1 8 ASP CA C -14.481 -22.410 -3.464 1.00 . A A . 3 ASP CA 1 1
8 11697 1 1 8 ASP CB C -15.409 -23.529 -2.970 1.00 . A A . 3 ASP CB 1 1
8 11698 1 1 8 ASP CG C -14.693 -24.602 -2.170 1.00 . A A . 3 ASP CG 1 1
8 11699 1 1 8 ASP H H -13.388 -23.836 -4.578 1.00 . A A . 3 ASP H 1 1
8 11700 1 1 8 ASP HA H -15.081 -21.603 -3.856 1.00 . A A . 3 ASP HA 1 1
8 11701 1 1 8 ASP HB2 H -16.173 -23.097 -2.345 1.00 . A A . 3 ASP HB2 1 1
8 11702 1 1 8 ASP HB3 H -15.874 -23.996 -3.825 1.00 . A A . 3 ASP HB3 1 1
8 11703 1 1 8 ASP N N -13.622 -22.884 -4.537 1.00 . A A . 3 ASP N 1 1
8 11704 1 1 8 ASP O O -12.550 -22.389 -2.038 1.00 . A A . 3 ASP O 1 1
8 11705 1 1 8 ASP OD1 O -14.068 -25.494 -2.785 1.00 . A A . 3 ASP OD1 1 1
8 11706 1 1 8 ASP OD2 O -14.774 -24.575 -0.925 1.00 . A A . 3 ASP OD2 1 1
8 11707 1 1 9 GLN C C -13.748 -20.898 0.739 1.00 . A A . 4 GLN C 1 1
8 11708 1 1 9 GLN CA C -13.400 -20.217 -0.574 1.00 . A A . 4 GLN CA 1 1
8 11709 1 1 9 GLN CB C -13.688 -18.719 -0.511 1.00 . A A . 4 GLN CB 1 1
8 11710 1 1 9 GLN CD C -13.429 -16.481 -1.664 1.00 . A A . 4 GLN CD 1 1
8 11711 1 1 9 GLN CG C -13.212 -17.978 -1.747 1.00 . A A . 4 GLN CG 1 1
8 11712 1 1 9 GLN H H -14.994 -20.469 -1.937 1.00 . A A . 4 GLN H 1 1
8 11713 1 1 9 GLN HA H -12.346 -20.359 -0.761 1.00 . A A . 4 GLN HA 1 1
8 11714 1 1 9 GLN HB2 H -14.753 -18.571 -0.413 1.00 . A A . 4 GLN HB2 1 1
8 11715 1 1 9 GLN HB3 H -13.190 -18.300 0.351 1.00 . A A . 4 GLN HB3 1 1
8 11716 1 1 9 GLN HE21 H -11.862 -16.165 -2.841 1.00 . A A . 4 GLN HE21 1 1
8 11717 1 1 9 GLN HE22 H -12.695 -14.750 -2.300 1.00 . A A . 4 GLN HE22 1 1
8 11718 1 1 9 GLN HG2 H -12.155 -18.166 -1.872 1.00 . A A . 4 GLN HG2 1 1
8 11719 1 1 9 GLN HG3 H -13.745 -18.359 -2.605 1.00 . A A . 4 GLN HG3 1 1
8 11720 1 1 9 GLN N N -14.123 -20.830 -1.672 1.00 . A A . 4 GLN N 1 1
8 11721 1 1 9 GLN NE2 N -12.579 -15.723 -2.334 1.00 . A A . 4 GLN NE2 1 1
8 11722 1 1 9 GLN O O -14.892 -20.867 1.192 1.00 . A A . 4 GLN O 1 1
8 11723 1 1 9 GLN OE1 O -14.357 -16.008 -1.006 1.00 . A A . 4 GLN OE1 1 1
8 11724 1 1 10 ARG C C -13.077 -21.442 3.767 1.00 . A A . 5 ARG C 1 1
8 11725 1 1 10 ARG CA C -12.924 -22.318 2.539 1.00 . A A . 5 ARG CA 1 1
8 11726 1 1 10 ARG CB C -11.727 -23.249 2.722 1.00 . A A . 5 ARG CB 1 1
8 11727 1 1 10 ARG CD C -10.601 -23.625 0.543 1.00 . A A . 5 ARG CD 1 1
8 11728 1 1 10 ARG CG C -11.525 -24.211 1.578 1.00 . A A . 5 ARG CG 1 1
8 11729 1 1 10 ARG CZ C -9.594 -24.335 -1.592 1.00 . A A . 5 ARG CZ 1 1
8 11730 1 1 10 ARG H H -11.843 -21.409 0.967 1.00 . A A . 5 ARG H 1 1
8 11731 1 1 10 ARG HA H -13.817 -22.909 2.414 1.00 . A A . 5 ARG HA 1 1
8 11732 1 1 10 ARG HB2 H -10.835 -22.650 2.816 1.00 . A A . 5 ARG HB2 1 1
8 11733 1 1 10 ARG HB3 H -11.853 -23.818 3.615 1.00 . A A . 5 ARG HB3 1 1
8 11734 1 1 10 ARG HD2 H -11.132 -22.854 0.007 1.00 . A A . 5 ARG HD2 1 1
8 11735 1 1 10 ARG HD3 H -9.760 -23.193 1.056 1.00 . A A . 5 ARG HD3 1 1
8 11736 1 1 10 ARG HE H -10.201 -25.570 -0.141 1.00 . A A . 5 ARG HE 1 1
8 11737 1 1 10 ARG HG2 H -11.104 -25.127 1.955 1.00 . A A . 5 ARG HG2 1 1
8 11738 1 1 10 ARG HG3 H -12.481 -24.403 1.123 1.00 . A A . 5 ARG HG3 1 1
8 11739 1 1 10 ARG HH11 H -9.824 -22.330 -1.402 1.00 . A A . 5 ARG HH11 1 1
8 11740 1 1 10 ARG HH12 H -9.092 -22.854 -2.885 1.00 . A A . 5 ARG HH12 1 1
8 11741 1 1 10 ARG HH21 H -9.251 -26.265 -2.091 1.00 . A A . 5 ARG HH21 1 1
8 11742 1 1 10 ARG HH22 H -8.772 -25.094 -3.279 1.00 . A A . 5 ARG HH22 1 1
8 11743 1 1 10 ARG N N -12.743 -21.509 1.341 1.00 . A A . 5 ARG N 1 1
8 11744 1 1 10 ARG NE N -10.126 -24.626 -0.408 1.00 . A A . 5 ARG NE 1 1
8 11745 1 1 10 ARG NH1 N -9.496 -23.073 -1.990 1.00 . A A . 5 ARG NH1 1 1
8 11746 1 1 10 ARG NH2 N -9.172 -25.308 -2.383 1.00 . A A . 5 ARG NH2 1 1
8 11747 1 1 10 ARG O O -13.750 -21.801 4.732 1.00 . A A . 5 ARG O 1 1
8 11748 1 1 11 GLN C C -13.040 -18.011 4.331 1.00 . A A . 6 GLN C 1 1
8 11749 1 1 11 GLN CA C -12.483 -19.343 4.816 1.00 . A A . 6 GLN CA 1 1
8 11750 1 1 11 GLN CB C -11.090 -19.125 5.412 1.00 . A A . 6 GLN CB 1 1
8 11751 1 1 11 GLN CD C -9.024 -20.155 6.427 1.00 . A A . 6 GLN CD 1 1
8 11752 1 1 11 GLN CG C -10.475 -20.364 6.039 1.00 . A A . 6 GLN CG 1 1
8 11753 1 1 11 GLN H H -11.888 -20.098 2.932 1.00 . A A . 6 GLN H 1 1
8 11754 1 1 11 GLN HA H -13.134 -19.742 5.576 1.00 . A A . 6 GLN HA 1 1
8 11755 1 1 11 GLN HB2 H -10.429 -18.784 4.634 1.00 . A A . 6 GLN HB2 1 1
8 11756 1 1 11 GLN HB3 H -11.154 -18.360 6.173 1.00 . A A . 6 GLN HB3 1 1
8 11757 1 1 11 GLN HE21 H -9.225 -21.392 7.967 1.00 . A A . 6 GLN HE21 1 1
8 11758 1 1 11 GLN HE22 H -7.656 -20.689 7.761 1.00 . A A . 6 GLN HE22 1 1
8 11759 1 1 11 GLN HG2 H -11.036 -20.620 6.925 1.00 . A A . 6 GLN HG2 1 1
8 11760 1 1 11 GLN HG3 H -10.531 -21.177 5.330 1.00 . A A . 6 GLN HG3 1 1
8 11761 1 1 11 GLN N N -12.424 -20.301 3.724 1.00 . A A . 6 GLN N 1 1
8 11762 1 1 11 GLN NE2 N -8.591 -20.811 7.491 1.00 . A A . 6 GLN NE2 1 1
8 11763 1 1 11 GLN O O -12.983 -17.695 3.144 1.00 . A A . 6 GLN O 1 1
8 11764 1 1 11 GLN OE1 O -8.298 -19.398 5.779 1.00 . A A . 6 GLN OE1 1 1
8 11765 1 1 12 ARG C C -12.893 -14.936 5.090 1.00 . A A . 7 ARG C 1 1
8 11766 1 1 12 ARG CA C -14.056 -15.906 5.001 1.00 . A A . 7 ARG CA 1 1
8 11767 1 1 12 ARG CB C -15.113 -15.547 6.044 1.00 . A A . 7 ARG CB 1 1
8 11768 1 1 12 ARG CD C -15.769 -13.318 5.093 1.00 . A A . 7 ARG CD 1 1
8 11769 1 1 12 ARG CG C -15.251 -14.067 6.311 1.00 . A A . 7 ARG CG 1 1
8 11770 1 1 12 ARG CZ C -17.838 -13.203 3.752 1.00 . A A . 7 ARG CZ 1 1
8 11771 1 1 12 ARG H H -13.678 -17.601 6.174 1.00 . A A . 7 ARG H 1 1
8 11772 1 1 12 ARG HA H -14.489 -15.871 4.013 1.00 . A A . 7 ARG HA 1 1
8 11773 1 1 12 ARG HB2 H -16.067 -15.913 5.709 1.00 . A A . 7 ARG HB2 1 1
8 11774 1 1 12 ARG HB3 H -14.851 -16.033 6.975 1.00 . A A . 7 ARG HB3 1 1
8 11775 1 1 12 ARG HD2 H -15.904 -12.282 5.355 1.00 . A A . 7 ARG HD2 1 1
8 11776 1 1 12 ARG HD3 H -15.032 -13.397 4.307 1.00 . A A . 7 ARG HD3 1 1
8 11777 1 1 12 ARG HE H -17.300 -14.749 4.907 1.00 . A A . 7 ARG HE 1 1
8 11778 1 1 12 ARG HG2 H -15.934 -13.923 7.132 1.00 . A A . 7 ARG HG2 1 1
8 11779 1 1 12 ARG HG3 H -14.273 -13.682 6.579 1.00 . A A . 7 ARG HG3 1 1
8 11780 1 1 12 ARG HH11 H -16.699 -11.524 3.692 1.00 . A A . 7 ARG HH11 1 1
8 11781 1 1 12 ARG HH12 H -18.134 -11.482 2.717 1.00 . A A . 7 ARG HH12 1 1
8 11782 1 1 12 ARG HH21 H -19.193 -14.705 3.614 1.00 . A A . 7 ARG HH21 1 1
8 11783 1 1 12 ARG HH22 H -19.546 -13.297 2.669 1.00 . A A . 7 ARG HH22 1 1
8 11784 1 1 12 ARG N N -13.585 -17.249 5.264 1.00 . A A . 7 ARG N 1 1
8 11785 1 1 12 ARG NE N -17.040 -13.852 4.602 1.00 . A A . 7 ARG NE 1 1
8 11786 1 1 12 ARG NH1 N -17.533 -11.971 3.355 1.00 . A A . 7 ARG NH1 1 1
8 11787 1 1 12 ARG NH2 N -18.947 -13.780 3.312 1.00 . A A . 7 ARG NH2 1 1
8 11788 1 1 12 ARG O O -12.793 -13.973 4.333 1.00 . A A . 7 ARG O 1 1
8 11789 1 1 13 SER C C -9.934 -14.228 5.163 1.00 . A A . 8 SER C 1 1
8 11790 1 1 13 SER CA C -10.903 -14.350 6.326 1.00 . A A . 8 SER CA 1 1
8 11791 1 1 13 SER CB C -10.205 -14.893 7.553 1.00 . A A . 8 SER CB 1 1
8 11792 1 1 13 SER H H -12.112 -16.051 6.534 1.00 . A A . 8 SER H 1 1
8 11793 1 1 13 SER HA H -11.299 -13.374 6.555 1.00 . A A . 8 SER HA 1 1
8 11794 1 1 13 SER HB2 H -9.170 -14.594 7.531 1.00 . A A . 8 SER HB2 1 1
8 11795 1 1 13 SER HB3 H -10.694 -14.506 8.436 1.00 . A A . 8 SER HB3 1 1
8 11796 1 1 13 SER HG H -9.371 -16.667 7.500 1.00 . A A . 8 SER HG 1 1
8 11797 1 1 13 SER N N -12.013 -15.220 6.023 1.00 . A A . 8 SER N 1 1
8 11798 1 1 13 SER O O -9.326 -13.182 4.958 1.00 . A A . 8 SER O 1 1
8 11799 1 1 13 SER OG O -10.266 -16.311 7.577 1.00 . A A . 8 SER OG 1 1
8 11800 1 1 14 LEU C C -9.457 -14.523 2.089 1.00 . A A . 9 LEU C 1 1
8 11801 1 1 14 LEU CA C -8.888 -15.303 3.268 1.00 . A A . 9 LEU CA 1 1
8 11802 1 1 14 LEU CB C -8.540 -16.747 2.888 1.00 . A A . 9 LEU CB 1 1
8 11803 1 1 14 LEU CD1 C -10.259 -17.316 1.104 1.00 . A A . 9 LEU CD1 1 1
8 11804 1 1 14 LEU CD2 C -9.270 -19.117 2.519 1.00 . A A . 9 LEU CD2 1 1
8 11805 1 1 14 LEU CG C -9.710 -17.662 2.483 1.00 . A A . 9 LEU CG 1 1
8 11806 1 1 14 LEU H H -10.329 -16.095 4.595 1.00 . A A . 9 LEU H 1 1
8 11807 1 1 14 LEU HA H -7.984 -14.808 3.590 1.00 . A A . 9 LEU HA 1 1
8 11808 1 1 14 LEU HB2 H -7.833 -16.722 2.073 1.00 . A A . 9 LEU HB2 1 1
8 11809 1 1 14 LEU HB3 H -8.055 -17.189 3.750 1.00 . A A . 9 LEU HB3 1 1
8 11810 1 1 14 LEU HD11 H -10.681 -16.317 1.126 1.00 . A A . 9 LEU HD11 1 1
8 11811 1 1 14 LEU HD12 H -11.027 -18.023 0.834 1.00 . A A . 9 LEU HD12 1 1
8 11812 1 1 14 LEU HD13 H -9.461 -17.353 0.378 1.00 . A A . 9 LEU HD13 1 1
8 11813 1 1 14 LEU HD21 H -8.487 -19.272 1.793 1.00 . A A . 9 LEU HD21 1 1
8 11814 1 1 14 LEU HD22 H -10.110 -19.754 2.285 1.00 . A A . 9 LEU HD22 1 1
8 11815 1 1 14 LEU HD23 H -8.899 -19.357 3.505 1.00 . A A . 9 LEU HD23 1 1
8 11816 1 1 14 LEU HG H -10.511 -17.540 3.196 1.00 . A A . 9 LEU HG 1 1
8 11817 1 1 14 LEU N N -9.805 -15.294 4.394 1.00 . A A . 9 LEU N 1 1
8 11818 1 1 14 LEU O O -8.719 -14.100 1.200 1.00 . A A . 9 LEU O 1 1
8 11819 1 1 15 SER C C -10.946 -12.094 1.190 1.00 . A A . 10 SER C 1 1
8 11820 1 1 15 SER CA C -11.433 -13.533 1.077 1.00 . A A . 10 SER CA 1 1
8 11821 1 1 15 SER CB C -12.941 -13.610 1.264 1.00 . A A . 10 SER CB 1 1
8 11822 1 1 15 SER H H -11.318 -14.760 2.787 1.00 . A A . 10 SER H 1 1
8 11823 1 1 15 SER HA H -11.172 -13.923 0.110 1.00 . A A . 10 SER HA 1 1
8 11824 1 1 15 SER HB2 H -13.199 -13.129 2.186 1.00 . A A . 10 SER HB2 1 1
8 11825 1 1 15 SER HB3 H -13.436 -13.115 0.443 1.00 . A A . 10 SER HB3 1 1
8 11826 1 1 15 SER HG H -13.702 -15.233 0.453 1.00 . A A . 10 SER HG 1 1
8 11827 1 1 15 SER N N -10.774 -14.340 2.089 1.00 . A A . 10 SER N 1 1
8 11828 1 1 15 SER O O -10.759 -11.399 0.188 1.00 . A A . 10 SER O 1 1
8 11829 1 1 15 SER OG O -13.376 -14.959 1.322 1.00 . A A . 10 SER OG 1 1
8 11830 1 1 16 THR C C -8.577 -10.601 2.744 1.00 . A A . 11 THR C 1 1
8 11831 1 1 16 THR CA C -10.087 -10.398 2.694 1.00 . A A . 11 THR CA 1 1
8 11832 1 1 16 THR CB C -10.586 -9.791 4.020 1.00 . A A . 11 THR CB 1 1
8 11833 1 1 16 THR CG2 C -11.960 -9.166 3.838 1.00 . A A . 11 THR CG2 1 1
8 11834 1 1 16 THR H H -11.022 -12.219 3.178 1.00 . A A . 11 THR H 1 1
8 11835 1 1 16 THR HA H -10.328 -9.718 1.891 1.00 . A A . 11 THR HA 1 1
8 11836 1 1 16 THR HB H -9.894 -9.021 4.330 1.00 . A A . 11 THR HB 1 1
8 11837 1 1 16 THR HG1 H -9.899 -11.419 4.917 1.00 . A A . 11 THR HG1 1 1
8 11838 1 1 16 THR HG21 H -12.298 -8.757 4.780 1.00 . A A . 11 THR HG21 1 1
8 11839 1 1 16 THR HG22 H -12.656 -9.921 3.505 1.00 . A A . 11 THR HG22 1 1
8 11840 1 1 16 THR HG23 H -11.904 -8.377 3.103 1.00 . A A . 11 THR HG23 1 1
8 11841 1 1 16 THR N N -10.734 -11.664 2.425 1.00 . A A . 11 THR N 1 1
8 11842 1 1 16 THR O O -8.042 -11.135 3.715 1.00 . A A . 11 THR O 1 1
8 11843 1 1 16 THR OG1 O -10.643 -10.806 5.036 1.00 . A A . 11 THR OG1 1 1
8 11844 1 1 17 SER C C -5.674 -9.744 2.665 1.00 . A A . 12 SER C 1 1
8 11845 1 1 17 SER CA C -6.466 -10.417 1.544 1.00 . A A . 12 SER CA 1 1
8 11846 1 1 17 SER CB C -5.986 -9.902 0.183 1.00 . A A . 12 SER CB 1 1
8 11847 1 1 17 SER H H -8.376 -9.718 0.965 1.00 . A A . 12 SER H 1 1
8 11848 1 1 17 SER HA H -6.297 -11.482 1.592 1.00 . A A . 12 SER HA 1 1
8 11849 1 1 17 SER HB2 H -6.476 -10.459 -0.601 1.00 . A A . 12 SER HB2 1 1
8 11850 1 1 17 SER HB3 H -6.238 -8.855 0.089 1.00 . A A . 12 SER HB3 1 1
8 11851 1 1 17 SER HG H -4.301 -9.590 -0.774 1.00 . A A . 12 SER HG 1 1
8 11852 1 1 17 SER N N -7.899 -10.189 1.682 1.00 . A A . 12 SER N 1 1
8 11853 1 1 17 SER O O -4.564 -10.165 2.993 1.00 . A A . 12 SER O 1 1
8 11854 1 1 17 SER OG O -4.584 -10.047 0.031 1.00 . A A . 12 SER OG 1 1
8 11855 1 1 18 GLY C C -4.676 -6.902 3.526 1.00 . A A . 13 GLY C 1 1
8 11856 1 1 18 GLY CA C -5.531 -7.924 4.231 1.00 . A A . 13 GLY CA 1 1
8 11857 1 1 18 GLY H H -7.190 -8.497 3.052 1.00 . A A . 13 GLY H 1 1
8 11858 1 1 18 GLY HA2 H -6.234 -7.421 4.880 1.00 . A A . 13 GLY HA2 1 1
8 11859 1 1 18 GLY HA3 H -4.899 -8.570 4.820 1.00 . A A . 13 GLY HA3 1 1
8 11860 1 1 18 GLY N N -6.258 -8.717 3.265 1.00 . A A . 13 GLY N 1 1
8 11861 1 1 18 GLY O O -3.742 -6.341 4.100 1.00 . A A . 13 GLY O 1 1
8 11862 1 1 19 GLU C C -4.490 -4.332 1.892 1.00 . A A . 14 GLU C 1 1
8 11863 1 1 19 GLU CA C -4.272 -5.760 1.416 1.00 . A A . 14 GLU CA 1 1
8 11864 1 1 19 GLU CB C -4.734 -5.922 -0.030 1.00 . A A . 14 GLU CB 1 1
8 11865 1 1 19 GLU CD C -6.801 -6.259 -1.433 1.00 . A A . 14 GLU CD 1 1
8 11866 1 1 19 GLU CG C -6.195 -5.573 -0.230 1.00 . A A . 14 GLU CG 1 1
8 11867 1 1 19 GLU H H -5.772 -7.156 1.887 1.00 . A A . 14 GLU H 1 1
8 11868 1 1 19 GLU HA H -3.222 -6.000 1.485 1.00 . A A . 14 GLU HA 1 1
8 11869 1 1 19 GLU HB2 H -4.140 -5.278 -0.660 1.00 . A A . 14 GLU HB2 1 1
8 11870 1 1 19 GLU HB3 H -4.586 -6.947 -0.333 1.00 . A A . 14 GLU HB3 1 1
8 11871 1 1 19 GLU HG2 H -6.743 -5.869 0.650 1.00 . A A . 14 GLU HG2 1 1
8 11872 1 1 19 GLU HG3 H -6.276 -4.503 -0.361 1.00 . A A . 14 GLU HG3 1 1
8 11873 1 1 19 GLU N N -5.003 -6.682 2.262 1.00 . A A . 14 GLU N 1 1
8 11874 1 1 19 GLU O O -5.564 -3.976 2.383 1.00 . A A . 14 GLU O 1 1
8 11875 1 1 19 GLU OE1 O -6.712 -5.693 -2.543 1.00 . A A . 14 GLU OE1 1 1
8 11876 1 1 19 GLU OE2 O -7.356 -7.365 -1.281 1.00 . A A . 14 GLU OE2 1 1
8 11877 1 1 20 SER C C -3.372 -1.146 1.138 1.00 . A A . 15 SER C 1 1
8 11878 1 1 20 SER CA C -3.505 -2.164 2.260 1.00 . A A . 15 SER CA 1 1
8 11879 1 1 20 SER CB C -2.391 -1.983 3.287 1.00 . A A . 15 SER CB 1 1
8 11880 1 1 20 SER H H -2.667 -3.838 1.289 1.00 . A A . 15 SER H 1 1
8 11881 1 1 20 SER HA H -4.457 -2.021 2.747 1.00 . A A . 15 SER HA 1 1
8 11882 1 1 20 SER HB2 H -2.246 -0.930 3.479 1.00 . A A . 15 SER HB2 1 1
8 11883 1 1 20 SER HB3 H -2.664 -2.483 4.204 1.00 . A A . 15 SER HB3 1 1
8 11884 1 1 20 SER HG H -0.468 -2.338 3.437 1.00 . A A . 15 SER HG 1 1
8 11885 1 1 20 SER N N -3.467 -3.518 1.749 1.00 . A A . 15 SER N 1 1
8 11886 1 1 20 SER O O -4.304 -0.394 0.877 1.00 . A A . 15 SER O 1 1
8 11887 1 1 20 SER OG O -1.175 -2.534 2.809 1.00 . A A . 15 SER OG 1 1
8 11888 1 1 21 LEU C C -3.019 -0.274 -1.711 1.00 . A A . 16 LEU C 1 1
8 11889 1 1 21 LEU CA C -1.951 -0.210 -0.629 1.00 . A A . 16 LEU CA 1 1
8 11890 1 1 21 LEU CB C -0.579 -0.475 -1.261 1.00 . A A . 16 LEU CB 1 1
8 11891 1 1 21 LEU CD1 C 0.688 1.353 -0.047 1.00 . A A . 16 LEU CD1 1 1
8 11892 1 1 21 LEU CD2 C 0.759 -0.991 0.819 1.00 . A A . 16 LEU CD2 1 1
8 11893 1 1 21 LEU CG C 0.660 -0.125 -0.424 1.00 . A A . 16 LEU CG 1 1
8 11894 1 1 21 LEU H H -1.559 -1.844 0.666 1.00 . A A . 16 LEU H 1 1
8 11895 1 1 21 LEU HA H -1.956 0.778 -0.197 1.00 . A A . 16 LEU HA 1 1
8 11896 1 1 21 LEU HB2 H -0.526 -1.522 -1.505 1.00 . A A . 16 LEU HB2 1 1
8 11897 1 1 21 LEU HB3 H -0.527 0.088 -2.181 1.00 . A A . 16 LEU HB3 1 1
8 11898 1 1 21 LEU HD11 H 1.546 1.546 0.581 1.00 . A A . 16 LEU HD11 1 1
8 11899 1 1 21 LEU HD12 H -0.213 1.608 0.488 1.00 . A A . 16 LEU HD12 1 1
8 11900 1 1 21 LEU HD13 H 0.760 1.955 -0.943 1.00 . A A . 16 LEU HD13 1 1
8 11901 1 1 21 LEU HD21 H -0.122 -0.848 1.428 1.00 . A A . 16 LEU HD21 1 1
8 11902 1 1 21 LEU HD22 H 1.634 -0.710 1.383 1.00 . A A . 16 LEU HD22 1 1
8 11903 1 1 21 LEU HD23 H 0.832 -2.029 0.530 1.00 . A A . 16 LEU HD23 1 1
8 11904 1 1 21 LEU HG H 1.529 -0.324 -1.027 1.00 . A A . 16 LEU HG 1 1
8 11905 1 1 21 LEU N N -2.235 -1.170 0.441 1.00 . A A . 16 LEU N 1 1
8 11906 1 1 21 LEU O O -3.566 0.750 -2.119 1.00 . A A . 16 LEU O 1 1
8 11907 1 1 22 TYR C C -5.676 -1.076 -2.667 1.00 . A A . 17 TYR C 1 1
8 11908 1 1 22 TYR CA C -4.371 -1.709 -3.146 1.00 . A A . 17 TYR CA 1 1
8 11909 1 1 22 TYR CB C -4.604 -3.206 -3.364 1.00 . A A . 17 TYR CB 1 1
8 11910 1 1 22 TYR CD1 C -3.122 -3.961 -5.262 1.00 . A A . 17 TYR CD1 1 1
8 11911 1 1 22 TYR CD2 C -2.594 -4.699 -3.059 1.00 . A A . 17 TYR CD2 1 1
8 11912 1 1 22 TYR CE1 C -2.045 -4.665 -5.762 1.00 . A A . 17 TYR CE1 1 1
8 11913 1 1 22 TYR CE2 C -1.517 -5.409 -3.550 1.00 . A A . 17 TYR CE2 1 1
8 11914 1 1 22 TYR CG C -3.415 -3.964 -3.905 1.00 . A A . 17 TYR CG 1 1
8 11915 1 1 22 TYR CZ C -1.246 -5.387 -4.898 1.00 . A A . 17 TYR CZ 1 1
8 11916 1 1 22 TYR H H -2.765 -2.245 -1.863 1.00 . A A . 17 TYR H 1 1
8 11917 1 1 22 TYR HA H -4.077 -1.254 -4.079 1.00 . A A . 17 TYR HA 1 1
8 11918 1 1 22 TYR HB2 H -4.876 -3.657 -2.423 1.00 . A A . 17 TYR HB2 1 1
8 11919 1 1 22 TYR HB3 H -5.421 -3.333 -4.061 1.00 . A A . 17 TYR HB3 1 1
8 11920 1 1 22 TYR HD1 H -3.750 -3.392 -5.934 1.00 . A A . 17 TYR HD1 1 1
8 11921 1 1 22 TYR HD2 H -2.807 -4.711 -2.001 1.00 . A A . 17 TYR HD2 1 1
8 11922 1 1 22 TYR HE1 H -1.829 -4.645 -6.823 1.00 . A A . 17 TYR HE1 1 1
8 11923 1 1 22 TYR HE2 H -0.892 -5.975 -2.876 1.00 . A A . 17 TYR HE2 1 1
8 11924 1 1 22 TYR HH H 0.255 -5.585 -6.074 1.00 . A A . 17 TYR HH 1 1
8 11925 1 1 22 TYR N N -3.302 -1.485 -2.172 1.00 . A A . 17 TYR N 1 1
8 11926 1 1 22 TYR O O -6.400 -0.444 -3.439 1.00 . A A . 17 TYR O 1 1
8 11927 1 1 22 TYR OH O -0.178 -6.097 -5.386 1.00 . A A . 17 TYR OH 1 1
8 11928 1 1 23 HIS C C -7.285 0.741 -0.715 1.00 . A A . 18 HIS C 1 1
8 11929 1 1 23 HIS CA C -7.199 -0.784 -0.786 1.00 . A A . 18 HIS CA 1 1
8 11930 1 1 23 HIS CB C -7.356 -1.391 0.611 1.00 . A A . 18 HIS CB 1 1
8 11931 1 1 23 HIS CD2 C -9.909 -1.690 0.924 1.00 . A A . 18 HIS CD2 1 1
8 11932 1 1 23 HIS CE1 C -10.193 -0.339 2.622 1.00 . A A . 18 HIS CE1 1 1
8 11933 1 1 23 HIS CG C -8.703 -1.162 1.226 1.00 . A A . 18 HIS CG 1 1
8 11934 1 1 23 HIS H H -5.270 -1.639 -0.799 1.00 . A A . 18 HIS H 1 1
8 11935 1 1 23 HIS HA H -8.000 -1.146 -1.412 1.00 . A A . 18 HIS HA 1 1
8 11936 1 1 23 HIS HB2 H -7.197 -2.457 0.552 1.00 . A A . 18 HIS HB2 1 1
8 11937 1 1 23 HIS HB3 H -6.614 -0.959 1.266 1.00 . A A . 18 HIS HB3 1 1
8 11938 1 1 23 HIS HD1 H -8.228 0.225 2.749 1.00 . A A . 18 HIS HD1 1 1
8 11939 1 1 23 HIS HD2 H -10.117 -2.400 0.137 1.00 . A A . 18 HIS HD2 1 1
8 11940 1 1 23 HIS HE1 H -10.649 0.224 3.423 1.00 . A A . 18 HIS HE1 1 1
8 11941 1 1 23 HIS HE2 H -11.798 -1.238 1.725 1.00 . A A . 18 HIS HE2 1 1
8 11942 1 1 23 HIS N N -5.943 -1.224 -1.376 1.00 . A A . 18 HIS N 1 1
8 11943 1 1 23 HIS ND1 N -8.915 -0.316 2.295 1.00 . A A . 18 HIS ND1 1 1
8 11944 1 1 23 HIS NE2 N -10.819 -1.162 1.805 1.00 . A A . 18 HIS NE2 1 1
8 11945 1 1 23 HIS O O -8.379 1.300 -0.748 1.00 . A A . 18 HIS O 1 1
8 11946 1 1 24 VAL C C -6.508 3.460 -1.893 1.00 . A A . 19 VAL C 1 1
8 11947 1 1 24 VAL CA C -6.121 2.875 -0.550 1.00 . A A . 19 VAL CA 1 1
8 11948 1 1 24 VAL CB C -4.735 3.455 -0.134 1.00 . A A . 19 VAL CB 1 1
8 11949 1 1 24 VAL CG1 C -3.893 2.425 0.584 1.00 . A A . 19 VAL CG1 1 1
8 11950 1 1 24 VAL CG2 C -3.973 4.029 -1.320 1.00 . A A . 19 VAL CG2 1 1
8 11951 1 1 24 VAL H H -5.291 0.916 -0.631 1.00 . A A . 19 VAL H 1 1
8 11952 1 1 24 VAL HA H -6.853 3.179 0.185 1.00 . A A . 19 VAL HA 1 1
8 11953 1 1 24 VAL HB H -4.919 4.267 0.562 1.00 . A A . 19 VAL HB 1 1
8 11954 1 1 24 VAL HG11 H -2.859 2.728 0.563 1.00 . A A . 19 VAL HG11 1 1
8 11955 1 1 24 VAL HG12 H -3.996 1.472 0.091 1.00 . A A . 19 VAL HG12 1 1
8 11956 1 1 24 VAL HG13 H -4.222 2.340 1.609 1.00 . A A . 19 VAL HG13 1 1
8 11957 1 1 24 VAL HG21 H -4.033 3.339 -2.155 1.00 . A A . 19 VAL HG21 1 1
8 11958 1 1 24 VAL HG22 H -2.938 4.176 -1.044 1.00 . A A . 19 VAL HG22 1 1
8 11959 1 1 24 VAL HG23 H -4.407 4.979 -1.603 1.00 . A A . 19 VAL HG23 1 1
8 11960 1 1 24 VAL N N -6.138 1.411 -0.631 1.00 . A A . 19 VAL N 1 1
8 11961 1 1 24 VAL O O -7.139 4.512 -1.965 1.00 . A A . 19 VAL O 1 1
8 11962 1 1 25 LEU C C -7.679 2.736 -4.823 1.00 . A A . 20 LEU C 1 1
8 11963 1 1 25 LEU CA C -6.333 3.217 -4.308 1.00 . A A . 20 LEU CA 1 1
8 11964 1 1 25 LEU CB C -5.195 2.733 -5.211 1.00 . A A . 20 LEU CB 1 1
8 11965 1 1 25 LEU CD1 C -2.842 3.001 -6.053 1.00 . A A . 20 LEU CD1 1 1
8 11966 1 1 25 LEU CD2 C -4.131 4.992 -5.293 1.00 . A A . 20 LEU CD2 1 1
8 11967 1 1 25 LEU CG C -3.886 3.513 -5.076 1.00 . A A . 20 LEU CG 1 1
8 11968 1 1 25 LEU H H -5.642 1.909 -2.800 1.00 . A A . 20 LEU H 1 1
8 11969 1 1 25 LEU HA H -6.335 4.294 -4.296 1.00 . A A . 20 LEU HA 1 1
8 11970 1 1 25 LEU HB2 H -4.995 1.700 -4.969 1.00 . A A . 20 LEU HB2 1 1
8 11971 1 1 25 LEU HB3 H -5.524 2.792 -6.237 1.00 . A A . 20 LEU HB3 1 1
8 11972 1 1 25 LEU HD11 H -2.602 1.975 -5.820 1.00 . A A . 20 LEU HD11 1 1
8 11973 1 1 25 LEU HD12 H -1.948 3.608 -5.977 1.00 . A A . 20 LEU HD12 1 1
8 11974 1 1 25 LEU HD13 H -3.231 3.061 -7.059 1.00 . A A . 20 LEU HD13 1 1
8 11975 1 1 25 LEU HD21 H -4.644 5.139 -6.237 1.00 . A A . 20 LEU HD21 1 1
8 11976 1 1 25 LEU HD22 H -3.184 5.512 -5.315 1.00 . A A . 20 LEU HD22 1 1
8 11977 1 1 25 LEU HD23 H -4.736 5.381 -4.489 1.00 . A A . 20 LEU HD23 1 1
8 11978 1 1 25 LEU HG H -3.498 3.383 -4.078 1.00 . A A . 20 LEU HG 1 1
8 11979 1 1 25 LEU N N -6.111 2.761 -2.948 1.00 . A A . 20 LEU N 1 1
8 11980 1 1 25 LEU O O -8.203 3.248 -5.812 1.00 . A A . 20 LEU O 1 1
8 11981 1 1 26 GLY C C -9.521 0.235 -5.595 1.00 . A A . 21 GLY C 1 1
8 11982 1 1 26 GLY CA C -9.544 1.249 -4.470 1.00 . A A . 21 GLY CA 1 1
8 11983 1 1 26 GLY H H -7.733 1.364 -3.387 1.00 . A A . 21 GLY H 1 1
8 11984 1 1 26 GLY HA2 H -9.968 0.785 -3.593 1.00 . A A . 21 GLY HA2 1 1
8 11985 1 1 26 GLY HA3 H -10.169 2.079 -4.762 1.00 . A A . 21 GLY HA3 1 1
8 11986 1 1 26 GLY N N -8.229 1.752 -4.136 1.00 . A A . 21 GLY N 1 1
8 11987 1 1 26 GLY O O -10.566 -0.127 -6.131 1.00 . A A . 21 GLY O 1 1
8 11988 1 1 27 LEU C C -7.934 -2.598 -6.437 1.00 . A A . 22 LEU C 1 1
8 11989 1 1 27 LEU CA C -8.206 -1.219 -7.015 1.00 . A A . 22 LEU CA 1 1
8 11990 1 1 27 LEU CB C -7.104 -0.821 -8.009 1.00 . A A . 22 LEU CB 1 1
8 11991 1 1 27 LEU CD1 C -4.959 -1.299 -6.766 1.00 . A A . 22 LEU CD1 1 1
8 11992 1 1 27 LEU CD2 C -5.039 0.507 -8.463 1.00 . A A . 22 LEU CD2 1 1
8 11993 1 1 27 LEU CG C -5.827 -0.231 -7.404 1.00 . A A . 22 LEU CG 1 1
8 11994 1 1 27 LEU H H -7.535 0.082 -5.488 1.00 . A A . 22 LEU H 1 1
8 11995 1 1 27 LEU HA H -9.149 -1.253 -7.541 1.00 . A A . 22 LEU HA 1 1
8 11996 1 1 27 LEU HB2 H -6.828 -1.704 -8.568 1.00 . A A . 22 LEU HB2 1 1
8 11997 1 1 27 LEU HB3 H -7.514 -0.101 -8.699 1.00 . A A . 22 LEU HB3 1 1
8 11998 1 1 27 LEU HD11 H -5.500 -1.771 -5.960 1.00 . A A . 22 LEU HD11 1 1
8 11999 1 1 27 LEU HD12 H -4.057 -0.845 -6.380 1.00 . A A . 22 LEU HD12 1 1
8 12000 1 1 27 LEU HD13 H -4.700 -2.039 -7.509 1.00 . A A . 22 LEU HD13 1 1
8 12001 1 1 27 LEU HD21 H -5.644 1.298 -8.879 1.00 . A A . 22 LEU HD21 1 1
8 12002 1 1 27 LEU HD22 H -4.755 -0.182 -9.247 1.00 . A A . 22 LEU HD22 1 1
8 12003 1 1 27 LEU HD23 H -4.154 0.927 -8.015 1.00 . A A . 22 LEU HD23 1 1
8 12004 1 1 27 LEU HG H -6.096 0.480 -6.636 1.00 . A A . 22 LEU HG 1 1
8 12005 1 1 27 LEU N N -8.337 -0.231 -5.955 1.00 . A A . 22 LEU N 1 1
8 12006 1 1 27 LEU O O -7.573 -2.735 -5.267 1.00 . A A . 22 LEU O 1 1
8 12007 1 1 28 ASP C C -6.422 -5.330 -6.937 1.00 . A A . 23 ASP C 1 1
8 12008 1 1 28 ASP CA C -7.896 -4.988 -6.847 1.00 . A A . 23 ASP CA 1 1
8 12009 1 1 28 ASP CB C -8.695 -5.954 -7.722 1.00 . A A . 23 ASP CB 1 1
8 12010 1 1 28 ASP CG C -10.188 -5.731 -7.620 1.00 . A A . 23 ASP CG 1 1
8 12011 1 1 28 ASP H H -8.413 -3.436 -8.180 1.00 . A A . 23 ASP H 1 1
8 12012 1 1 28 ASP HA H -8.219 -5.087 -5.822 1.00 . A A . 23 ASP HA 1 1
8 12013 1 1 28 ASP HB2 H -8.399 -5.826 -8.751 1.00 . A A . 23 ASP HB2 1 1
8 12014 1 1 28 ASP HB3 H -8.480 -6.966 -7.416 1.00 . A A . 23 ASP HB3 1 1
8 12015 1 1 28 ASP N N -8.119 -3.615 -7.261 1.00 . A A . 23 ASP N 1 1
8 12016 1 1 28 ASP O O -5.618 -4.556 -7.455 1.00 . A A . 23 ASP O 1 1
8 12017 1 1 28 ASP OD1 O -10.810 -6.245 -6.668 1.00 . A A . 23 ASP OD1 1 1
8 12018 1 1 28 ASP OD2 O -10.750 -5.044 -8.496 1.00 . A A . 23 ASP OD2 1 1
8 12019 1 1 29 LYS C C -4.234 -7.517 -7.726 1.00 . A A . 24 LYS C 1 1
8 12020 1 1 29 LYS CA C -4.702 -6.956 -6.392 1.00 . A A . 24 LYS CA 1 1
8 12021 1 1 29 LYS CB C -4.557 -8.005 -5.291 1.00 . A A . 24 LYS CB 1 1
8 12022 1 1 29 LYS CD C -6.451 -9.382 -4.335 1.00 . A A . 24 LYS CD 1 1
8 12023 1 1 29 LYS CE C -7.574 -8.359 -4.424 1.00 . A A . 24 LYS CE 1 1
8 12024 1 1 29 LYS CG C -5.453 -9.224 -5.476 1.00 . A A . 24 LYS CG 1 1
8 12025 1 1 29 LYS H H -6.789 -7.140 -6.204 1.00 . A A . 24 LYS H 1 1
8 12026 1 1 29 LYS HA H -4.098 -6.097 -6.143 1.00 . A A . 24 LYS HA 1 1
8 12027 1 1 29 LYS HB2 H -3.531 -8.340 -5.268 1.00 . A A . 24 LYS HB2 1 1
8 12028 1 1 29 LYS HB3 H -4.797 -7.548 -4.343 1.00 . A A . 24 LYS HB3 1 1
8 12029 1 1 29 LYS HD2 H -6.879 -10.374 -4.380 1.00 . A A . 24 LYS HD2 1 1
8 12030 1 1 29 LYS HD3 H -5.933 -9.255 -3.396 1.00 . A A . 24 LYS HD3 1 1
8 12031 1 1 29 LYS HE2 H -7.147 -7.367 -4.397 1.00 . A A . 24 LYS HE2 1 1
8 12032 1 1 29 LYS HE3 H -8.096 -8.500 -5.359 1.00 . A A . 24 LYS HE3 1 1
8 12033 1 1 29 LYS HG2 H -5.998 -9.116 -6.401 1.00 . A A . 24 LYS HG2 1 1
8 12034 1 1 29 LYS HG3 H -4.836 -10.104 -5.526 1.00 . A A . 24 LYS HG3 1 1
8 12035 1 1 29 LYS HZ1 H -9.360 -7.880 -3.470 1.00 . A A . 24 LYS HZ1 1 1
8 12036 1 1 29 LYS HZ2 H -8.086 -8.216 -2.408 1.00 . A A . 24 LYS HZ2 1 1
8 12037 1 1 29 LYS HZ3 H -8.865 -9.479 -3.229 1.00 . A A . 24 LYS HZ3 1 1
8 12038 1 1 29 LYS N N -6.085 -6.523 -6.480 1.00 . A A . 24 LYS N 1 1
8 12039 1 1 29 LYS NZ N -8.540 -8.495 -3.309 1.00 . A A . 24 LYS NZ 1 1
8 12040 1 1 29 LYS O O -3.182 -8.148 -7.819 1.00 . A A . 24 LYS O 1 1
8 12041 1 1 30 ASN C C -4.535 -6.516 -11.002 1.00 . A A . 25 ASN C 1 1
8 12042 1 1 30 ASN CA C -4.709 -7.719 -10.095 1.00 . A A . 25 ASN CA 1 1
8 12043 1 1 30 ASN CB C -5.805 -8.639 -10.639 1.00 . A A . 25 ASN CB 1 1
8 12044 1 1 30 ASN CG C -5.904 -9.943 -9.872 1.00 . A A . 25 ASN CG 1 1
8 12045 1 1 30 ASN H H -5.842 -6.747 -8.611 1.00 . A A . 25 ASN H 1 1
8 12046 1 1 30 ASN HA H -3.777 -8.263 -10.052 1.00 . A A . 25 ASN HA 1 1
8 12047 1 1 30 ASN HB2 H -6.755 -8.133 -10.568 1.00 . A A . 25 ASN HB2 1 1
8 12048 1 1 30 ASN HB3 H -5.596 -8.865 -11.674 1.00 . A A . 25 ASN HB3 1 1
8 12049 1 1 30 ASN HD21 H -7.394 -9.224 -8.771 1.00 . A A . 25 ASN HD21 1 1
8 12050 1 1 30 ASN HD22 H -6.910 -10.844 -8.417 1.00 . A A . 25 ASN HD22 1 1
8 12051 1 1 30 ASN N N -5.027 -7.268 -8.754 1.00 . A A . 25 ASN N 1 1
8 12052 1 1 30 ASN ND2 N -6.827 -10.010 -8.925 1.00 . A A . 25 ASN ND2 1 1
8 12053 1 1 30 ASN O O -4.408 -6.649 -12.219 1.00 . A A . 25 ASN O 1 1
8 12054 1 1 30 ASN OD1 O -5.170 -10.893 -10.144 1.00 . A A . 25 ASN OD1 1 1
8 12055 1 1 31 ALA C C -2.944 -4.054 -11.715 1.00 . A A . 26 ALA C 1 1
8 12056 1 1 31 ALA CA C -4.336 -4.098 -11.126 1.00 . A A . 26 ALA CA 1 1
8 12057 1 1 31 ALA CB C -4.545 -2.887 -10.231 1.00 . A A . 26 ALA CB 1 1
8 12058 1 1 31 ALA H H -4.650 -5.302 -9.416 1.00 . A A . 26 ALA H 1 1
8 12059 1 1 31 ALA HA H -5.062 -4.061 -11.926 1.00 . A A . 26 ALA HA 1 1
8 12060 1 1 31 ALA HB1 H -4.310 -1.985 -10.791 1.00 . A A . 26 ALA HB1 1 1
8 12061 1 1 31 ALA HB2 H -3.893 -2.957 -9.373 1.00 . A A . 26 ALA HB2 1 1
8 12062 1 1 31 ALA HB3 H -5.574 -2.849 -9.903 1.00 . A A . 26 ALA HB3 1 1
8 12063 1 1 31 ALA N N -4.531 -5.336 -10.390 1.00 . A A . 26 ALA N 1 1
8 12064 1 1 31 ALA O O -2.004 -4.638 -11.171 1.00 . A A . 26 ALA O 1 1
8 12065 1 1 32 THR C C -0.990 -1.817 -13.161 1.00 . A A . 27 THR C 1 1
8 12066 1 1 32 THR CA C -1.531 -3.203 -13.463 1.00 . A A . 27 THR CA 1 1
8 12067 1 1 32 THR CB C -1.632 -3.429 -14.992 1.00 . A A . 27 THR CB 1 1
8 12068 1 1 32 THR CG2 C -2.502 -2.369 -15.646 1.00 . A A . 27 THR CG2 1 1
8 12069 1 1 32 THR H H -3.602 -2.892 -13.188 1.00 . A A . 27 THR H 1 1
8 12070 1 1 32 THR HA H -0.859 -3.940 -13.048 1.00 . A A . 27 THR HA 1 1
8 12071 1 1 32 THR HB H -2.084 -4.396 -15.164 1.00 . A A . 27 THR HB 1 1
8 12072 1 1 32 THR HG1 H 0.100 -4.271 -15.435 1.00 . A A . 27 THR HG1 1 1
8 12073 1 1 32 THR HG21 H -2.530 -2.532 -16.714 1.00 . A A . 27 THR HG21 1 1
8 12074 1 1 32 THR HG22 H -2.091 -1.392 -15.440 1.00 . A A . 27 THR HG22 1 1
8 12075 1 1 32 THR HG23 H -3.504 -2.429 -15.246 1.00 . A A . 27 THR HG23 1 1
8 12076 1 1 32 THR N N -2.815 -3.352 -12.816 1.00 . A A . 27 THR N 1 1
8 12077 1 1 32 THR O O -1.691 -1.012 -12.543 1.00 . A A . 27 THR O 1 1
8 12078 1 1 32 THR OG1 O -0.328 -3.416 -15.588 1.00 . A A . 27 THR OG1 1 1
8 12079 1 1 33 SER C C -0.079 0.888 -13.739 1.00 . A A . 28 SER C 1 1
8 12080 1 1 33 SER CA C 0.853 -0.244 -13.320 1.00 . A A . 28 SER CA 1 1
8 12081 1 1 33 SER CB C 2.183 -0.148 -14.063 1.00 . A A . 28 SER CB 1 1
8 12082 1 1 33 SER H H 0.739 -2.214 -14.083 1.00 . A A . 28 SER H 1 1
8 12083 1 1 33 SER HA H 1.035 -0.170 -12.261 1.00 . A A . 28 SER HA 1 1
8 12084 1 1 33 SER HB2 H 2.001 -0.162 -15.126 1.00 . A A . 28 SER HB2 1 1
8 12085 1 1 33 SER HB3 H 2.680 0.771 -13.793 1.00 . A A . 28 SER HB3 1 1
8 12086 1 1 33 SER HG H 3.659 -0.956 -13.046 1.00 . A A . 28 SER HG 1 1
8 12087 1 1 33 SER N N 0.236 -1.536 -13.580 1.00 . A A . 28 SER N 1 1
8 12088 1 1 33 SER O O -0.213 1.890 -13.038 1.00 . A A . 28 SER O 1 1
8 12089 1 1 33 SER OG O 3.026 -1.241 -13.726 1.00 . A A . 28 SER OG 1 1
8 12090 1 1 34 ASP C C -2.824 1.961 -14.402 1.00 . A A . 29 ASP C 1 1
8 12091 1 1 34 ASP CA C -1.701 1.662 -15.389 1.00 . A A . 29 ASP CA 1 1
8 12092 1 1 34 ASP CB C -2.299 1.182 -16.712 1.00 . A A . 29 ASP CB 1 1
8 12093 1 1 34 ASP CG C -1.350 1.348 -17.879 1.00 . A A . 29 ASP CG 1 1
8 12094 1 1 34 ASP H H -0.617 -0.154 -15.345 1.00 . A A . 29 ASP H 1 1
8 12095 1 1 34 ASP HA H -1.153 2.574 -15.570 1.00 . A A . 29 ASP HA 1 1
8 12096 1 1 34 ASP HB2 H -2.552 0.138 -16.627 1.00 . A A . 29 ASP HB2 1 1
8 12097 1 1 34 ASP HB3 H -3.195 1.748 -16.918 1.00 . A A . 29 ASP HB3 1 1
8 12098 1 1 34 ASP N N -0.758 0.684 -14.858 1.00 . A A . 29 ASP N 1 1
8 12099 1 1 34 ASP O O -3.177 3.122 -14.200 1.00 . A A . 29 ASP O 1 1
8 12100 1 1 34 ASP OD1 O -0.410 0.533 -18.000 1.00 . A A . 29 ASP OD1 1 1
8 12101 1 1 34 ASP OD2 O -1.529 2.295 -18.676 1.00 . A A . 29 ASP OD2 1 1
8 12102 1 1 35 ASP C C -4.003 1.809 -11.598 1.00 . A A . 30 ASP C 1 1
8 12103 1 1 35 ASP CA C -4.482 1.099 -12.847 1.00 . A A . 30 ASP CA 1 1
8 12104 1 1 35 ASP CB C -5.068 -0.261 -12.468 1.00 . A A . 30 ASP CB 1 1
8 12105 1 1 35 ASP CG C -5.897 -0.879 -13.567 1.00 . A A . 30 ASP CG 1 1
8 12106 1 1 35 ASP H H -3.001 0.020 -13.890 1.00 . A A . 30 ASP H 1 1
8 12107 1 1 35 ASP HA H -5.239 1.696 -13.332 1.00 . A A . 30 ASP HA 1 1
8 12108 1 1 35 ASP HB2 H -4.253 -0.934 -12.251 1.00 . A A . 30 ASP HB2 1 1
8 12109 1 1 35 ASP HB3 H -5.685 -0.153 -11.590 1.00 . A A . 30 ASP HB3 1 1
8 12110 1 1 35 ASP N N -3.372 0.924 -13.768 1.00 . A A . 30 ASP N 1 1
8 12111 1 1 35 ASP O O -4.660 2.712 -11.082 1.00 . A A . 30 ASP O 1 1
8 12112 1 1 35 ASP OD1 O -7.088 -0.521 -13.699 1.00 . A A . 30 ASP OD1 1 1
8 12113 1 1 35 ASP OD2 O -5.365 -1.735 -14.302 1.00 . A A . 30 ASP OD2 1 1
8 12114 1 1 36 ILE C C -1.892 3.389 -10.027 1.00 . A A . 31 ILE C 1 1
8 12115 1 1 36 ILE CA C -2.242 1.900 -9.920 1.00 . A A . 31 ILE CA 1 1
8 12116 1 1 36 ILE CB C -0.995 1.056 -9.580 1.00 . A A . 31 ILE CB 1 1
8 12117 1 1 36 ILE CD1 C -0.401 -1.425 -9.668 1.00 . A A . 31 ILE CD1 1 1
8 12118 1 1 36 ILE CG1 C -1.432 -0.384 -9.304 1.00 . A A . 31 ILE CG1 1 1
8 12119 1 1 36 ILE CG2 C -0.249 1.633 -8.387 1.00 . A A . 31 ILE CG2 1 1
8 12120 1 1 36 ILE H H -2.350 0.705 -11.652 1.00 . A A . 31 ILE H 1 1
8 12121 1 1 36 ILE HA H -2.959 1.764 -9.127 1.00 . A A . 31 ILE HA 1 1
8 12122 1 1 36 ILE HB H -0.333 1.067 -10.431 1.00 . A A . 31 ILE HB 1 1
8 12123 1 1 36 ILE HD11 H -0.257 -1.426 -10.739 1.00 . A A . 31 ILE HD11 1 1
8 12124 1 1 36 ILE HD12 H -0.744 -2.400 -9.346 1.00 . A A . 31 ILE HD12 1 1
8 12125 1 1 36 ILE HD13 H 0.534 -1.192 -9.179 1.00 . A A . 31 ILE HD13 1 1
8 12126 1 1 36 ILE HG12 H -1.648 -0.490 -8.251 1.00 . A A . 31 ILE HG12 1 1
8 12127 1 1 36 ILE HG13 H -2.329 -0.593 -9.870 1.00 . A A . 31 ILE HG13 1 1
8 12128 1 1 36 ILE HG21 H -0.902 1.650 -7.527 1.00 . A A . 31 ILE HG21 1 1
8 12129 1 1 36 ILE HG22 H 0.071 2.638 -8.619 1.00 . A A . 31 ILE HG22 1 1
8 12130 1 1 36 ILE HG23 H 0.615 1.019 -8.172 1.00 . A A . 31 ILE HG23 1 1
8 12131 1 1 36 ILE N N -2.835 1.394 -11.144 1.00 . A A . 31 ILE N 1 1
8 12132 1 1 36 ILE O O -2.076 4.149 -9.076 1.00 . A A . 31 ILE O 1 1
8 12133 1 1 37 LYS C C -2.294 6.099 -11.479 1.00 . A A . 32 LYS C 1 1
8 12134 1 1 37 LYS CA C -1.051 5.212 -11.398 1.00 . A A . 32 LYS CA 1 1
8 12135 1 1 37 LYS CB C -0.222 5.389 -12.671 1.00 . A A . 32 LYS CB 1 1
8 12136 1 1 37 LYS CD C 1.976 4.837 -11.577 1.00 . A A . 32 LYS CD 1 1
8 12137 1 1 37 LYS CE C 3.252 4.028 -11.704 1.00 . A A . 32 LYS CE 1 1
8 12138 1 1 37 LYS CG C 1.035 4.541 -12.728 1.00 . A A . 32 LYS CG 1 1
8 12139 1 1 37 LYS H H -1.270 3.162 -11.914 1.00 . A A . 32 LYS H 1 1
8 12140 1 1 37 LYS HA H -0.459 5.527 -10.552 1.00 . A A . 32 LYS HA 1 1
8 12141 1 1 37 LYS HB2 H -0.834 5.137 -13.521 1.00 . A A . 32 LYS HB2 1 1
8 12142 1 1 37 LYS HB3 H 0.071 6.425 -12.744 1.00 . A A . 32 LYS HB3 1 1
8 12143 1 1 37 LYS HD2 H 2.224 5.887 -11.584 1.00 . A A . 32 LYS HD2 1 1
8 12144 1 1 37 LYS HD3 H 1.488 4.582 -10.647 1.00 . A A . 32 LYS HD3 1 1
8 12145 1 1 37 LYS HE2 H 2.992 2.980 -11.738 1.00 . A A . 32 LYS HE2 1 1
8 12146 1 1 37 LYS HE3 H 3.742 4.307 -12.624 1.00 . A A . 32 LYS HE3 1 1
8 12147 1 1 37 LYS HG2 H 0.756 3.499 -12.690 1.00 . A A . 32 LYS HG2 1 1
8 12148 1 1 37 LYS HG3 H 1.546 4.742 -13.658 1.00 . A A . 32 LYS HG3 1 1
8 12149 1 1 37 LYS HZ1 H 5.044 3.694 -10.684 1.00 . A A . 32 LYS HZ1 1 1
8 12150 1 1 37 LYS HZ2 H 3.729 3.999 -9.665 1.00 . A A . 32 LYS HZ2 1 1
8 12151 1 1 37 LYS HZ3 H 4.451 5.266 -10.523 1.00 . A A . 32 LYS HZ3 1 1
8 12152 1 1 37 LYS N N -1.406 3.809 -11.188 1.00 . A A . 32 LYS N 1 1
8 12153 1 1 37 LYS NZ N 4.181 4.263 -10.565 1.00 . A A . 32 LYS NZ 1 1
8 12154 1 1 37 LYS O O -2.344 7.161 -10.856 1.00 . A A . 32 LYS O 1 1
8 12155 1 1 38 LYS C C -5.256 6.600 -11.104 1.00 . A A . 33 LYS C 1 1
8 12156 1 1 38 LYS CA C -4.513 6.447 -12.427 1.00 . A A . 33 LYS CA 1 1
8 12157 1 1 38 LYS CB C -5.421 5.796 -13.470 1.00 . A A . 33 LYS CB 1 1
8 12158 1 1 38 LYS CD C -5.736 5.229 -15.908 1.00 . A A . 33 LYS CD 1 1
8 12159 1 1 38 LYS CE C -6.368 3.870 -15.661 1.00 . A A . 33 LYS CE 1 1
8 12160 1 1 38 LYS CG C -4.747 5.607 -14.816 1.00 . A A . 33 LYS CG 1 1
8 12161 1 1 38 LYS H H -3.194 4.817 -12.732 1.00 . A A . 33 LYS H 1 1
8 12162 1 1 38 LYS HA H -4.229 7.431 -12.777 1.00 . A A . 33 LYS HA 1 1
8 12163 1 1 38 LYS HB2 H -5.731 4.827 -13.105 1.00 . A A . 33 LYS HB2 1 1
8 12164 1 1 38 LYS HB3 H -6.295 6.415 -13.610 1.00 . A A . 33 LYS HB3 1 1
8 12165 1 1 38 LYS HD2 H -6.515 5.974 -15.944 1.00 . A A . 33 LYS HD2 1 1
8 12166 1 1 38 LYS HD3 H -5.217 5.207 -16.855 1.00 . A A . 33 LYS HD3 1 1
8 12167 1 1 38 LYS HE2 H -5.585 3.133 -15.573 1.00 . A A . 33 LYS HE2 1 1
8 12168 1 1 38 LYS HE3 H -6.929 3.910 -14.739 1.00 . A A . 33 LYS HE3 1 1
8 12169 1 1 38 LYS HG2 H -4.254 6.523 -15.089 1.00 . A A . 33 LYS HG2 1 1
8 12170 1 1 38 LYS HG3 H -4.013 4.819 -14.725 1.00 . A A . 33 LYS HG3 1 1
8 12171 1 1 38 LYS HZ1 H -7.719 2.556 -16.561 1.00 . A A . 33 LYS HZ1 1 1
8 12172 1 1 38 LYS HZ2 H -6.754 3.403 -17.662 1.00 . A A . 33 LYS HZ2 1 1
8 12173 1 1 38 LYS HZ3 H -8.034 4.186 -16.881 1.00 . A A . 33 LYS HZ3 1 1
8 12174 1 1 38 LYS N N -3.289 5.669 -12.254 1.00 . A A . 33 LYS N 1 1
8 12175 1 1 38 LYS NZ N -7.282 3.477 -16.768 1.00 . A A . 33 LYS NZ 1 1
8 12176 1 1 38 LYS O O -5.661 7.703 -10.736 1.00 . A A . 33 LYS O 1 1
8 12177 1 1 39 SER C C -5.330 6.451 -8.144 1.00 . A A . 34 SER C 1 1
8 12178 1 1 39 SER CA C -6.052 5.494 -9.081 1.00 . A A . 34 SER CA 1 1
8 12179 1 1 39 SER CB C -6.061 4.083 -8.497 1.00 . A A . 34 SER CB 1 1
8 12180 1 1 39 SER H H -5.125 4.637 -10.772 1.00 . A A . 34 SER H 1 1
8 12181 1 1 39 SER HA H -7.069 5.828 -9.197 1.00 . A A . 34 SER HA 1 1
8 12182 1 1 39 SER HB2 H -5.044 3.756 -8.339 1.00 . A A . 34 SER HB2 1 1
8 12183 1 1 39 SER HB3 H -6.591 4.088 -7.556 1.00 . A A . 34 SER HB3 1 1
8 12184 1 1 39 SER HG H -6.071 2.886 -10.052 1.00 . A A . 34 SER HG 1 1
8 12185 1 1 39 SER N N -5.423 5.488 -10.395 1.00 . A A . 34 SER N 1 1
8 12186 1 1 39 SER O O -5.961 7.119 -7.324 1.00 . A A . 34 SER O 1 1
8 12187 1 1 39 SER OG O -6.702 3.176 -9.379 1.00 . A A . 34 SER OG 1 1
8 12188 1 1 40 TYR C C -3.716 8.880 -7.771 1.00 . A A . 35 TYR C 1 1
8 12189 1 1 40 TYR CA C -3.223 7.471 -7.513 1.00 . A A . 35 TYR CA 1 1
8 12190 1 1 40 TYR CB C -1.731 7.368 -7.851 1.00 . A A . 35 TYR CB 1 1
8 12191 1 1 40 TYR CD1 C -0.754 8.835 -6.033 1.00 . A A . 35 TYR CD1 1 1
8 12192 1 1 40 TYR CD2 C -0.324 9.434 -8.301 1.00 . A A . 35 TYR CD2 1 1
8 12193 1 1 40 TYR CE1 C -0.011 9.920 -5.604 1.00 . A A . 35 TYR CE1 1 1
8 12194 1 1 40 TYR CE2 C 0.417 10.517 -7.879 1.00 . A A . 35 TYR CE2 1 1
8 12195 1 1 40 TYR CG C -0.926 8.571 -7.388 1.00 . A A . 35 TYR CG 1 1
8 12196 1 1 40 TYR CZ C 0.527 10.793 -6.547 1.00 . A A . 35 TYR CZ 1 1
8 12197 1 1 40 TYR H H -3.554 5.910 -8.900 1.00 . A A . 35 TYR H 1 1
8 12198 1 1 40 TYR HA H -3.362 7.244 -6.467 1.00 . A A . 35 TYR HA 1 1
8 12199 1 1 40 TYR HB2 H -1.323 6.490 -7.374 1.00 . A A . 35 TYR HB2 1 1
8 12200 1 1 40 TYR HB3 H -1.615 7.278 -8.925 1.00 . A A . 35 TYR HB3 1 1
8 12201 1 1 40 TYR HD1 H -1.211 8.179 -5.310 1.00 . A A . 35 TYR HD1 1 1
8 12202 1 1 40 TYR HD2 H -0.444 9.252 -9.357 1.00 . A A . 35 TYR HD2 1 1
8 12203 1 1 40 TYR HE1 H 0.110 10.108 -4.548 1.00 . A A . 35 TYR HE1 1 1
8 12204 1 1 40 TYR HE2 H 0.876 11.169 -8.606 1.00 . A A . 35 TYR HE2 1 1
8 12205 1 1 40 TYR HH H 1.071 12.614 -6.632 1.00 . A A . 35 TYR HH 1 1
8 12206 1 1 40 TYR N N -4.008 6.517 -8.277 1.00 . A A . 35 TYR N 1 1
8 12207 1 1 40 TYR O O -4.115 9.568 -6.845 1.00 . A A . 35 TYR O 1 1
8 12208 1 1 40 TYR OH O 1.313 11.838 -6.111 1.00 . A A . 35 TYR OH 1 1
8 12209 1 1 41 ARG C C -5.472 10.982 -8.848 1.00 . A A . 36 ARG C 1 1
8 12210 1 1 41 ARG CA C -4.101 10.639 -9.414 1.00 . A A . 36 ARG CA 1 1
8 12211 1 1 41 ARG CB C -4.113 10.773 -10.938 1.00 . A A . 36 ARG CB 1 1
8 12212 1 1 41 ARG CD C -1.754 11.603 -11.166 1.00 . A A . 36 ARG CD 1 1
8 12213 1 1 41 ARG CG C -2.756 10.534 -11.578 1.00 . A A . 36 ARG CG 1 1
8 12214 1 1 41 ARG CZ C 0.662 12.050 -11.369 1.00 . A A . 36 ARG CZ 1 1
8 12215 1 1 41 ARG H H -3.424 8.657 -9.735 1.00 . A A . 36 ARG H 1 1
8 12216 1 1 41 ARG HA H -3.375 11.327 -9.006 1.00 . A A . 36 ARG HA 1 1
8 12217 1 1 41 ARG HB2 H -4.812 10.055 -11.346 1.00 . A A . 36 ARG HB2 1 1
8 12218 1 1 41 ARG HB3 H -4.441 11.768 -11.199 1.00 . A A . 36 ARG HB3 1 1
8 12219 1 1 41 ARG HD2 H -2.101 12.560 -11.525 1.00 . A A . 36 ARG HD2 1 1
8 12220 1 1 41 ARG HD3 H -1.693 11.625 -10.089 1.00 . A A . 36 ARG HD3 1 1
8 12221 1 1 41 ARG HE H -0.330 10.620 -12.363 1.00 . A A . 36 ARG HE 1 1
8 12222 1 1 41 ARG HG2 H -2.387 9.569 -11.261 1.00 . A A . 36 ARG HG2 1 1
8 12223 1 1 41 ARG HG3 H -2.866 10.544 -12.651 1.00 . A A . 36 ARG HG3 1 1
8 12224 1 1 41 ARG HH11 H -0.327 13.286 -10.095 1.00 . A A . 36 ARG HH11 1 1
8 12225 1 1 41 ARG HH12 H 1.378 13.573 -10.233 1.00 . A A . 36 ARG HH12 1 1
8 12226 1 1 41 ARG HH21 H 1.925 10.999 -12.560 1.00 . A A . 36 ARG HH21 1 1
8 12227 1 1 41 ARG HH22 H 2.658 12.277 -11.644 1.00 . A A . 36 ARG HH22 1 1
8 12228 1 1 41 ARG N N -3.702 9.288 -9.035 1.00 . A A . 36 ARG N 1 1
8 12229 1 1 41 ARG NE N -0.421 11.351 -11.710 1.00 . A A . 36 ARG NE 1 1
8 12230 1 1 41 ARG NH1 N 0.564 13.051 -10.496 1.00 . A A . 36 ARG NH1 1 1
8 12231 1 1 41 ARG NH2 N 1.843 11.750 -11.899 1.00 . A A . 36 ARG NH2 1 1
8 12232 1 1 41 ARG O O -5.616 11.937 -8.099 1.00 . A A . 36 ARG O 1 1
8 12233 1 1 42 LYS C C -7.983 10.670 -7.279 1.00 . A A . 37 LYS C 1 1
8 12234 1 1 42 LYS CA C -7.839 10.343 -8.765 1.00 . A A . 37 LYS CA 1 1
8 12235 1 1 42 LYS CB C -8.624 9.073 -9.072 1.00 . A A . 37 LYS CB 1 1
8 12236 1 1 42 LYS CD C -8.886 7.277 -10.817 1.00 . A A . 37 LYS CD 1 1
8 12237 1 1 42 LYS CE C -9.854 6.621 -9.848 1.00 . A A . 37 LYS CE 1 1
8 12238 1 1 42 LYS CG C -8.745 8.770 -10.556 1.00 . A A . 37 LYS CG 1 1
8 12239 1 1 42 LYS H H -6.221 9.364 -9.708 1.00 . A A . 37 LYS H 1 1
8 12240 1 1 42 LYS HA H -8.246 11.156 -9.346 1.00 . A A . 37 LYS HA 1 1
8 12241 1 1 42 LYS HB2 H -8.133 8.238 -8.596 1.00 . A A . 37 LYS HB2 1 1
8 12242 1 1 42 LYS HB3 H -9.621 9.172 -8.665 1.00 . A A . 37 LYS HB3 1 1
8 12243 1 1 42 LYS HD2 H -9.252 7.133 -11.823 1.00 . A A . 37 LYS HD2 1 1
8 12244 1 1 42 LYS HD3 H -7.913 6.808 -10.718 1.00 . A A . 37 LYS HD3 1 1
8 12245 1 1 42 LYS HE2 H -9.452 6.708 -8.848 1.00 . A A . 37 LYS HE2 1 1
8 12246 1 1 42 LYS HE3 H -10.802 7.136 -9.900 1.00 . A A . 37 LYS HE3 1 1
8 12247 1 1 42 LYS HG2 H -9.613 9.278 -10.947 1.00 . A A . 37 LYS HG2 1 1
8 12248 1 1 42 LYS HG3 H -7.859 9.132 -11.056 1.00 . A A . 37 LYS HG3 1 1
8 12249 1 1 42 LYS HZ1 H -10.652 4.738 -9.433 1.00 . A A . 37 LYS HZ1 1 1
8 12250 1 1 42 LYS HZ2 H -9.147 4.690 -10.202 1.00 . A A . 37 LYS HZ2 1 1
8 12251 1 1 42 LYS HZ3 H -10.532 5.083 -11.084 1.00 . A A . 37 LYS HZ3 1 1
8 12252 1 1 42 LYS N N -6.445 10.147 -9.167 1.00 . A A . 37 LYS N 1 1
8 12253 1 1 42 LYS NZ N -10.061 5.185 -10.162 1.00 . A A . 37 LYS NZ 1 1
8 12254 1 1 42 LYS O O -8.813 11.490 -6.889 1.00 . A A . 37 LYS O 1 1
8 12255 1 1 43 LEU C C -6.260 11.279 -4.548 1.00 . A A . 38 LEU C 1 1
8 12256 1 1 43 LEU CA C -7.255 10.214 -5.017 1.00 . A A . 38 LEU CA 1 1
8 12257 1 1 43 LEU CB C -6.990 8.891 -4.322 1.00 . A A . 38 LEU CB 1 1
8 12258 1 1 43 LEU CD1 C -7.575 6.468 -4.210 1.00 . A A . 38 LEU CD1 1 1
8 12259 1 1 43 LEU CD2 C -9.255 8.182 -3.527 1.00 . A A . 38 LEU CD2 1 1
8 12260 1 1 43 LEU CG C -8.107 7.860 -4.473 1.00 . A A . 38 LEU CG 1 1
8 12261 1 1 43 LEU H H -6.571 9.339 -6.820 1.00 . A A . 38 LEU H 1 1
8 12262 1 1 43 LEU HA H -8.253 10.541 -4.771 1.00 . A A . 38 LEU HA 1 1
8 12263 1 1 43 LEU HB2 H -6.080 8.470 -4.730 1.00 . A A . 38 LEU HB2 1 1
8 12264 1 1 43 LEU HB3 H -6.843 9.085 -3.274 1.00 . A A . 38 LEU HB3 1 1
8 12265 1 1 43 LEU HD11 H -7.187 6.414 -3.204 1.00 . A A . 38 LEU HD11 1 1
8 12266 1 1 43 LEU HD12 H -6.784 6.251 -4.913 1.00 . A A . 38 LEU HD12 1 1
8 12267 1 1 43 LEU HD13 H -8.370 5.748 -4.328 1.00 . A A . 38 LEU HD13 1 1
8 12268 1 1 43 LEU HD21 H -8.889 8.212 -2.512 1.00 . A A . 38 LEU HD21 1 1
8 12269 1 1 43 LEU HD22 H -10.016 7.420 -3.612 1.00 . A A . 38 LEU HD22 1 1
8 12270 1 1 43 LEU HD23 H -9.679 9.141 -3.785 1.00 . A A . 38 LEU HD23 1 1
8 12271 1 1 43 LEU HG H -8.486 7.890 -5.484 1.00 . A A . 38 LEU HG 1 1
8 12272 1 1 43 LEU N N -7.200 10.004 -6.454 1.00 . A A . 38 LEU N 1 1
8 12273 1 1 43 LEU O O -6.509 11.987 -3.572 1.00 . A A . 38 LEU O 1 1
8 12274 1 1 44 ALA C C -4.492 13.722 -4.758 1.00 . A A . 39 ALA C 1 1
8 12275 1 1 44 ALA CA C -4.044 12.274 -4.899 1.00 . A A . 39 ALA CA 1 1
8 12276 1 1 44 ALA CB C -2.933 12.180 -5.928 1.00 . A A . 39 ALA CB 1 1
8 12277 1 1 44 ALA H H -5.036 10.779 -6.026 1.00 . A A . 39 ALA H 1 1
8 12278 1 1 44 ALA HA H -3.642 11.949 -3.951 1.00 . A A . 39 ALA HA 1 1
8 12279 1 1 44 ALA HB1 H -3.289 12.550 -6.878 1.00 . A A . 39 ALA HB1 1 1
8 12280 1 1 44 ALA HB2 H -2.630 11.148 -6.035 1.00 . A A . 39 ALA HB2 1 1
8 12281 1 1 44 ALA HB3 H -2.089 12.771 -5.602 1.00 . A A . 39 ALA HB3 1 1
8 12282 1 1 44 ALA N N -5.142 11.369 -5.248 1.00 . A A . 39 ALA N 1 1
8 12283 1 1 44 ALA O O -4.119 14.390 -3.797 1.00 . A A . 39 ALA O 1 1
8 12284 1 1 45 LEU C C -6.854 15.692 -4.555 1.00 . A A . 40 LEU C 1 1
8 12285 1 1 45 LEU CA C -5.754 15.597 -5.604 1.00 . A A . 40 LEU CA 1 1
8 12286 1 1 45 LEU CB C -6.211 16.237 -6.942 1.00 . A A . 40 LEU CB 1 1
8 12287 1 1 45 LEU CD1 C -5.616 14.666 -8.827 1.00 . A A . 40 LEU CD1 1 1
8 12288 1 1 45 LEU CD2 C -7.752 14.311 -7.574 1.00 . A A . 40 LEU CD2 1 1
8 12289 1 1 45 LEU CG C -6.752 15.340 -8.075 1.00 . A A . 40 LEU CG 1 1
8 12290 1 1 45 LEU H H -5.537 13.656 -6.466 1.00 . A A . 40 LEU H 1 1
8 12291 1 1 45 LEU HA H -4.916 16.173 -5.234 1.00 . A A . 40 LEU HA 1 1
8 12292 1 1 45 LEU HB2 H -6.984 16.951 -6.709 1.00 . A A . 40 LEU HB2 1 1
8 12293 1 1 45 LEU HB3 H -5.369 16.787 -7.338 1.00 . A A . 40 LEU HB3 1 1
8 12294 1 1 45 LEU HD11 H -6.023 13.970 -9.549 1.00 . A A . 40 LEU HD11 1 1
8 12295 1 1 45 LEU HD12 H -4.988 14.131 -8.129 1.00 . A A . 40 LEU HD12 1 1
8 12296 1 1 45 LEU HD13 H -5.029 15.412 -9.339 1.00 . A A . 40 LEU HD13 1 1
8 12297 1 1 45 LEU HD21 H -7.249 13.602 -6.932 1.00 . A A . 40 LEU HD21 1 1
8 12298 1 1 45 LEU HD22 H -8.183 13.788 -8.415 1.00 . A A . 40 LEU HD22 1 1
8 12299 1 1 45 LEU HD23 H -8.533 14.807 -7.020 1.00 . A A . 40 LEU HD23 1 1
8 12300 1 1 45 LEU HG H -7.271 15.970 -8.778 1.00 . A A . 40 LEU HG 1 1
8 12301 1 1 45 LEU N N -5.273 14.221 -5.709 1.00 . A A . 40 LEU N 1 1
8 12302 1 1 45 LEU O O -6.882 16.625 -3.767 1.00 . A A . 40 LEU O 1 1
8 12303 1 1 46 LYS C C -8.242 14.735 -2.116 1.00 . A A . 41 LYS C 1 1
8 12304 1 1 46 LYS CA C -8.787 14.578 -3.540 1.00 . A A . 41 LYS CA 1 1
8 12305 1 1 46 LYS CB C -9.462 13.214 -3.692 1.00 . A A . 41 LYS CB 1 1
8 12306 1 1 46 LYS CD C -11.051 11.505 -2.781 1.00 . A A . 41 LYS CD 1 1
8 12307 1 1 46 LYS CE C -12.058 11.184 -1.692 1.00 . A A . 41 LYS CE 1 1
8 12308 1 1 46 LYS CG C -10.468 12.894 -2.602 1.00 . A A . 41 LYS CG 1 1
8 12309 1 1 46 LYS H H -7.685 14.037 -5.259 1.00 . A A . 41 LYS H 1 1
8 12310 1 1 46 LYS HA H -9.515 15.351 -3.724 1.00 . A A . 41 LYS HA 1 1
8 12311 1 1 46 LYS HB2 H -9.974 13.184 -4.642 1.00 . A A . 41 LYS HB2 1 1
8 12312 1 1 46 LYS HB3 H -8.700 12.447 -3.683 1.00 . A A . 41 LYS HB3 1 1
8 12313 1 1 46 LYS HD2 H -11.537 11.449 -3.740 1.00 . A A . 41 LYS HD2 1 1
8 12314 1 1 46 LYS HD3 H -10.249 10.783 -2.741 1.00 . A A . 41 LYS HD3 1 1
8 12315 1 1 46 LYS HE2 H -11.530 11.080 -0.757 1.00 . A A . 41 LYS HE2 1 1
8 12316 1 1 46 LYS HE3 H -12.762 11.997 -1.621 1.00 . A A . 41 LYS HE3 1 1
8 12317 1 1 46 LYS HG2 H -9.972 12.944 -1.643 1.00 . A A . 41 LYS HG2 1 1
8 12318 1 1 46 LYS HG3 H -11.266 13.619 -2.637 1.00 . A A . 41 LYS HG3 1 1
8 12319 1 1 46 LYS HZ1 H -13.300 9.995 -2.873 1.00 . A A . 41 LYS HZ1 1 1
8 12320 1 1 46 LYS HZ2 H -13.489 9.744 -1.213 1.00 . A A . 41 LYS HZ2 1 1
8 12321 1 1 46 LYS HZ3 H -12.137 9.121 -2.011 1.00 . A A . 41 LYS HZ3 1 1
8 12322 1 1 46 LYS N N -7.731 14.702 -4.545 1.00 . A A . 41 LYS N 1 1
8 12323 1 1 46 LYS NZ N -12.795 9.924 -1.967 1.00 . A A . 41 LYS NZ 1 1
8 12324 1 1 46 LYS O O -8.884 15.343 -1.258 1.00 . A A . 41 LYS O 1 1
8 12325 1 1 47 TYR C C -5.171 15.134 -0.625 1.00 . A A . 42 TYR C 1 1
8 12326 1 1 47 TYR CA C -6.432 14.275 -0.563 1.00 . A A . 42 TYR CA 1 1
8 12327 1 1 47 TYR CB C -6.093 12.879 -0.033 1.00 . A A . 42 TYR CB 1 1
8 12328 1 1 47 TYR CD1 C -7.913 12.212 1.597 1.00 . A A . 42 TYR CD1 1 1
8 12329 1 1 47 TYR CD2 C -7.850 11.141 -0.531 1.00 . A A . 42 TYR CD2 1 1
8 12330 1 1 47 TYR CE1 C -9.024 11.470 1.941 1.00 . A A . 42 TYR CE1 1 1
8 12331 1 1 47 TYR CE2 C -8.961 10.396 -0.192 1.00 . A A . 42 TYR CE2 1 1
8 12332 1 1 47 TYR CG C -7.305 12.062 0.354 1.00 . A A . 42 TYR CG 1 1
8 12333 1 1 47 TYR CZ C -9.522 10.553 1.087 1.00 . A A . 42 TYR CZ 1 1
8 12334 1 1 47 TYR H H -6.609 13.688 -2.590 1.00 . A A . 42 TYR H 1 1
8 12335 1 1 47 TYR HA H -7.135 14.743 0.110 1.00 . A A . 42 TYR HA 1 1
8 12336 1 1 47 TYR HB2 H -5.556 12.334 -0.797 1.00 . A A . 42 TYR HB2 1 1
8 12337 1 1 47 TYR HB3 H -5.465 12.979 0.842 1.00 . A A . 42 TYR HB3 1 1
8 12338 1 1 47 TYR HD1 H -7.505 12.919 2.302 1.00 . A A . 42 TYR HD1 1 1
8 12339 1 1 47 TYR HD2 H -7.391 11.011 -1.499 1.00 . A A . 42 TYR HD2 1 1
8 12340 1 1 47 TYR HE1 H -9.486 11.602 2.908 1.00 . A A . 42 TYR HE1 1 1
8 12341 1 1 47 TYR HE2 H -9.372 9.691 -0.896 1.00 . A A . 42 TYR HE2 1 1
8 12342 1 1 47 TYR HH H -10.533 8.916 1.087 1.00 . A A . 42 TYR HH 1 1
8 12343 1 1 47 TYR N N -7.065 14.181 -1.872 1.00 . A A . 42 TYR N 1 1
8 12344 1 1 47 TYR O O -4.267 14.992 0.201 1.00 . A A . 42 TYR O 1 1
8 12345 1 1 47 TYR OH O -10.648 9.825 1.390 1.00 . A A . 42 TYR OH 1 1
8 12346 1 1 48 HIS C C -3.775 17.784 -0.559 1.00 . A A . 43 HIS C 1 1
8 12347 1 1 48 HIS CA C -3.977 16.907 -1.793 1.00 . A A . 43 HIS CA 1 1
8 12348 1 1 48 HIS CB C -4.188 17.776 -3.032 1.00 . A A . 43 HIS CB 1 1
8 12349 1 1 48 HIS CD2 C -2.143 17.057 -4.455 1.00 . A A . 43 HIS CD2 1 1
8 12350 1 1 48 HIS CE1 C -1.340 19.046 -4.889 1.00 . A A . 43 HIS CE1 1 1
8 12351 1 1 48 HIS CG C -2.952 17.964 -3.856 1.00 . A A . 43 HIS CG 1 1
8 12352 1 1 48 HIS H H -5.891 16.115 -2.207 1.00 . A A . 43 HIS H 1 1
8 12353 1 1 48 HIS HA H -3.106 16.285 -1.936 1.00 . A A . 43 HIS HA 1 1
8 12354 1 1 48 HIS HB2 H -4.938 17.317 -3.659 1.00 . A A . 43 HIS HB2 1 1
8 12355 1 1 48 HIS HB3 H -4.537 18.750 -2.719 1.00 . A A . 43 HIS HB3 1 1
8 12356 1 1 48 HIS HD1 H -2.781 20.066 -3.861 1.00 . A A . 43 HIS HD1 1 1
8 12357 1 1 48 HIS HD2 H -2.256 15.981 -4.431 1.00 . A A . 43 HIS HD2 1 1
8 12358 1 1 48 HIS HE1 H -0.712 19.842 -5.262 1.00 . A A . 43 HIS HE1 1 1
8 12359 1 1 48 HIS HE2 H -0.319 17.361 -5.443 1.00 . A A . 43 HIS HE2 1 1
8 12360 1 1 48 HIS N N -5.126 16.034 -1.598 1.00 . A A . 43 HIS N 1 1
8 12361 1 1 48 HIS ND1 N -2.419 19.198 -4.150 1.00 . A A . 43 HIS ND1 1 1
8 12362 1 1 48 HIS NE2 N -1.148 17.755 -5.090 1.00 . A A . 43 HIS NE2 1 1
8 12363 1 1 48 HIS O O -4.747 18.255 0.010 1.00 . A A . 43 HIS O 1 1
8 12364 1 1 49 PRO C C -3.037 19.794 1.586 1.00 . A A . 44 PRO C 1 1
8 12365 1 1 49 PRO CA C -2.123 18.664 1.105 1.00 . A A . 44 PRO CA 1 1
8 12366 1 1 49 PRO CB C -0.725 19.224 0.812 1.00 . A A . 44 PRO CB 1 1
8 12367 1 1 49 PRO CD C -1.326 17.723 -0.951 1.00 . A A . 44 PRO CD 1 1
8 12368 1 1 49 PRO CG C -0.399 18.841 -0.593 1.00 . A A . 44 PRO CG 1 1
8 12369 1 1 49 PRO HA H -2.045 17.929 1.890 1.00 . A A . 44 PRO HA 1 1
8 12370 1 1 49 PRO HB2 H -0.747 20.294 0.925 1.00 . A A . 44 PRO HB2 1 1
8 12371 1 1 49 PRO HB3 H -0.017 18.801 1.504 1.00 . A A . 44 PRO HB3 1 1
8 12372 1 1 49 PRO HD2 H -1.555 17.749 -1.999 1.00 . A A . 44 PRO HD2 1 1
8 12373 1 1 49 PRO HD3 H -0.907 16.769 -0.669 1.00 . A A . 44 PRO HD3 1 1
8 12374 1 1 49 PRO HG2 H -0.562 19.684 -1.248 1.00 . A A . 44 PRO HG2 1 1
8 12375 1 1 49 PRO HG3 H 0.628 18.510 -0.655 1.00 . A A . 44 PRO HG3 1 1
8 12376 1 1 49 PRO N N -2.510 18.029 -0.166 1.00 . A A . 44 PRO N 1 1
8 12377 1 1 49 PRO O O -3.367 19.868 2.769 1.00 . A A . 44 PRO O 1 1
8 12378 1 1 50 ASP C C -5.651 21.480 1.446 1.00 . A A . 45 ASP C 1 1
8 12379 1 1 50 ASP CA C -4.220 21.849 1.079 1.00 . A A . 45 ASP CA 1 1
8 12380 1 1 50 ASP CB C -4.211 22.891 -0.038 1.00 . A A . 45 ASP CB 1 1
8 12381 1 1 50 ASP CG C -4.800 24.224 0.382 1.00 . A A . 45 ASP CG 1 1
8 12382 1 1 50 ASP H H -3.233 20.530 -0.262 1.00 . A A . 45 ASP H 1 1
8 12383 1 1 50 ASP HA H -3.748 22.264 1.953 1.00 . A A . 45 ASP HA 1 1
8 12384 1 1 50 ASP HB2 H -3.193 23.054 -0.355 1.00 . A A . 45 ASP HB2 1 1
8 12385 1 1 50 ASP HB3 H -4.784 22.513 -0.872 1.00 . A A . 45 ASP HB3 1 1
8 12386 1 1 50 ASP N N -3.449 20.673 0.686 1.00 . A A . 45 ASP N 1 1
8 12387 1 1 50 ASP O O -6.344 22.232 2.132 1.00 . A A . 45 ASP O 1 1
8 12388 1 1 50 ASP OD1 O -4.152 24.941 1.171 1.00 . A A . 45 ASP OD1 1 1
8 12389 1 1 50 ASP OD2 O -5.902 24.576 -0.098 1.00 . A A . 45 ASP OD2 1 1
8 12390 1 1 51 LYS C C -7.508 19.249 2.706 1.00 . A A . 46 LYS C 1 1
8 12391 1 1 51 LYS CA C -7.416 19.817 1.299 1.00 . A A . 46 LYS CA 1 1
8 12392 1 1 51 LYS CB C -7.777 18.720 0.305 1.00 . A A . 46 LYS CB 1 1
8 12393 1 1 51 LYS CD C -8.697 18.458 -2.010 1.00 . A A . 46 LYS CD 1 1
8 12394 1 1 51 LYS CE C -8.600 18.895 -3.462 1.00 . A A . 46 LYS CE 1 1
8 12395 1 1 51 LYS CG C -7.661 19.150 -1.140 1.00 . A A . 46 LYS CG 1 1
8 12396 1 1 51 LYS H H -5.466 19.738 0.485 1.00 . A A . 46 LYS H 1 1
8 12397 1 1 51 LYS HA H -8.109 20.636 1.194 1.00 . A A . 46 LYS HA 1 1
8 12398 1 1 51 LYS HB2 H -7.113 17.882 0.460 1.00 . A A . 46 LYS HB2 1 1
8 12399 1 1 51 LYS HB3 H -8.781 18.402 0.488 1.00 . A A . 46 LYS HB3 1 1
8 12400 1 1 51 LYS HD2 H -8.540 17.392 -1.956 1.00 . A A . 46 LYS HD2 1 1
8 12401 1 1 51 LYS HD3 H -9.682 18.697 -1.635 1.00 . A A . 46 LYS HD3 1 1
8 12402 1 1 51 LYS HE2 H -7.575 18.792 -3.783 1.00 . A A . 46 LYS HE2 1 1
8 12403 1 1 51 LYS HE3 H -9.227 18.248 -4.063 1.00 . A A . 46 LYS HE3 1 1
8 12404 1 1 51 LYS HG2 H -7.793 20.214 -1.198 1.00 . A A . 46 LYS HG2 1 1
8 12405 1 1 51 LYS HG3 H -6.675 18.890 -1.497 1.00 . A A . 46 LYS HG3 1 1
8 12406 1 1 51 LYS HZ1 H -8.890 20.580 -4.655 1.00 . A A . 46 LYS HZ1 1 1
8 12407 1 1 51 LYS HZ2 H -8.460 20.939 -3.056 1.00 . A A . 46 LYS HZ2 1 1
8 12408 1 1 51 LYS HZ3 H -10.027 20.415 -3.416 1.00 . A A . 46 LYS HZ3 1 1
8 12409 1 1 51 LYS N N -6.075 20.304 1.017 1.00 . A A . 46 LYS N 1 1
8 12410 1 1 51 LYS NZ N -9.022 20.306 -3.659 1.00 . A A . 46 LYS NZ 1 1
8 12411 1 1 51 LYS O O -8.544 18.718 3.107 1.00 . A A . 46 LYS O 1 1
8 12412 1 1 52 ASN C C -6.428 19.609 5.880 1.00 . A A . 47 ASN C 1 1
8 12413 1 1 52 ASN CA C -6.287 18.657 4.710 1.00 . A A . 47 ASN CA 1 1
8 12414 1 1 52 ASN CB C -4.927 17.954 4.798 1.00 . A A . 47 ASN CB 1 1
8 12415 1 1 52 ASN CG C -4.672 16.964 3.674 1.00 . A A . 47 ASN CG 1 1
8 12416 1 1 52 ASN H H -5.699 19.958 3.155 1.00 . A A . 47 ASN H 1 1
8 12417 1 1 52 ASN HA H -7.067 17.916 4.758 1.00 . A A . 47 ASN HA 1 1
8 12418 1 1 52 ASN HB2 H -4.149 18.697 4.776 1.00 . A A . 47 ASN HB2 1 1
8 12419 1 1 52 ASN HB3 H -4.874 17.420 5.731 1.00 . A A . 47 ASN HB3 1 1
8 12420 1 1 52 ASN HD21 H -5.404 18.227 2.316 1.00 . A A . 47 ASN HD21 1 1
8 12421 1 1 52 ASN HD22 H -4.889 16.686 1.728 1.00 . A A . 47 ASN HD22 1 1
8 12422 1 1 52 ASN N N -6.422 19.366 3.451 1.00 . A A . 47 ASN N 1 1
8 12423 1 1 52 ASN ND2 N -5.015 17.328 2.451 1.00 . A A . 47 ASN ND2 1 1
8 12424 1 1 52 ASN O O -5.805 20.672 5.901 1.00 . A A . 47 ASN O 1 1
8 12425 1 1 52 ASN OD1 O -4.110 15.896 3.900 1.00 . A A . 47 ASN OD1 1 1
8 12426 1 1 53 PRO C C -6.245 19.639 9.063 1.00 . A A . 48 PRO C 1 1
8 12427 1 1 53 PRO CA C -7.370 19.994 8.109 1.00 . A A . 48 PRO CA 1 1
8 12428 1 1 53 PRO CB C -8.726 19.571 8.687 1.00 . A A . 48 PRO CB 1 1
8 12429 1 1 53 PRO CD C -8.181 18.111 6.843 1.00 . A A . 48 PRO CD 1 1
8 12430 1 1 53 PRO CG C -9.303 18.569 7.733 1.00 . A A . 48 PRO CG 1 1
8 12431 1 1 53 PRO HA H -7.362 21.058 7.952 1.00 . A A . 48 PRO HA 1 1
8 12432 1 1 53 PRO HB2 H -8.571 19.141 9.661 1.00 . A A . 48 PRO HB2 1 1
8 12433 1 1 53 PRO HB3 H -9.364 20.438 8.775 1.00 . A A . 48 PRO HB3 1 1
8 12434 1 1 53 PRO HD2 H -7.710 17.229 7.249 1.00 . A A . 48 PRO HD2 1 1
8 12435 1 1 53 PRO HD3 H -8.548 17.924 5.845 1.00 . A A . 48 PRO HD3 1 1
8 12436 1 1 53 PRO HG2 H -9.705 17.732 8.283 1.00 . A A . 48 PRO HG2 1 1
8 12437 1 1 53 PRO HG3 H -10.079 19.036 7.144 1.00 . A A . 48 PRO HG3 1 1
8 12438 1 1 53 PRO N N -7.265 19.255 6.863 1.00 . A A . 48 PRO N 1 1
8 12439 1 1 53 PRO O O -5.235 19.064 8.655 1.00 . A A . 48 PRO O 1 1
8 12440 1 1 54 ASP C C -5.163 18.256 11.541 1.00 . A A . 49 ASP C 1 1
8 12441 1 1 54 ASP CA C -5.377 19.751 11.310 1.00 . A A . 49 ASP CA 1 1
8 12442 1 1 54 ASP CB C -5.752 20.457 12.604 1.00 . A A . 49 ASP CB 1 1
8 12443 1 1 54 ASP CG C -4.640 20.419 13.636 1.00 . A A . 49 ASP CG 1 1
8 12444 1 1 54 ASP H H -7.254 20.402 10.596 1.00 . A A . 49 ASP H 1 1
8 12445 1 1 54 ASP HA H -4.462 20.177 10.932 1.00 . A A . 49 ASP HA 1 1
8 12446 1 1 54 ASP HB2 H -5.985 21.486 12.373 1.00 . A A . 49 ASP HB2 1 1
8 12447 1 1 54 ASP HB3 H -6.626 19.982 13.025 1.00 . A A . 49 ASP HB3 1 1
8 12448 1 1 54 ASP N N -6.413 19.980 10.321 1.00 . A A . 49 ASP N 1 1
8 12449 1 1 54 ASP O O -4.041 17.808 11.789 1.00 . A A . 49 ASP O 1 1
8 12450 1 1 54 ASP OD1 O -3.734 21.276 13.573 1.00 . A A . 49 ASP OD1 1 1
8 12451 1 1 54 ASP OD2 O -4.668 19.534 14.519 1.00 . A A . 49 ASP OD2 1 1
8 12452 1 1 55 ASN C C -5.346 15.444 10.417 1.00 . A A . 50 ASN C 1 1
8 12453 1 1 55 ASN CA C -6.165 16.040 11.561 1.00 . A A . 50 ASN CA 1 1
8 12454 1 1 55 ASN CB C -7.566 15.409 11.589 1.00 . A A . 50 ASN CB 1 1
8 12455 1 1 55 ASN CG C -8.509 15.983 10.549 1.00 . A A . 50 ASN CG 1 1
8 12456 1 1 55 ASN H H -7.115 17.912 11.298 1.00 . A A . 50 ASN H 1 1
8 12457 1 1 55 ASN HA H -5.665 15.814 12.491 1.00 . A A . 50 ASN HA 1 1
8 12458 1 1 55 ASN HB2 H -7.472 14.352 11.400 1.00 . A A . 50 ASN HB2 1 1
8 12459 1 1 55 ASN HB3 H -8.003 15.551 12.562 1.00 . A A . 50 ASN HB3 1 1
8 12460 1 1 55 ASN HD21 H -7.969 14.596 9.251 1.00 . A A . 50 ASN HD21 1 1
8 12461 1 1 55 ASN HD22 H -9.151 15.715 8.695 1.00 . A A . 50 ASN HD22 1 1
8 12462 1 1 55 ASN N N -6.242 17.491 11.447 1.00 . A A . 50 ASN N 1 1
8 12463 1 1 55 ASN ND2 N -8.545 15.371 9.382 1.00 . A A . 50 ASN ND2 1 1
8 12464 1 1 55 ASN O O -5.650 15.657 9.243 1.00 . A A . 50 ASN O 1 1
8 12465 1 1 55 ASN OD1 O -9.210 16.963 10.800 1.00 . A A . 50 ASN OD1 1 1
8 12466 1 1 56 PRO C C -4.075 12.820 9.096 1.00 . A A . 51 PRO C 1 1
8 12467 1 1 56 PRO CA C -3.420 14.033 9.767 1.00 . A A . 51 PRO CA 1 1
8 12468 1 1 56 PRO CB C -2.214 13.602 10.599 1.00 . A A . 51 PRO CB 1 1
8 12469 1 1 56 PRO CD C -3.866 14.397 12.138 1.00 . A A . 51 PRO CD 1 1
8 12470 1 1 56 PRO CG C -2.757 13.395 11.970 1.00 . A A . 51 PRO CG 1 1
8 12471 1 1 56 PRO HA H -3.103 14.732 9.006 1.00 . A A . 51 PRO HA 1 1
8 12472 1 1 56 PRO HB2 H -1.801 12.691 10.195 1.00 . A A . 51 PRO HB2 1 1
8 12473 1 1 56 PRO HB3 H -1.465 14.381 10.587 1.00 . A A . 51 PRO HB3 1 1
8 12474 1 1 56 PRO HD2 H -4.675 13.969 12.711 1.00 . A A . 51 PRO HD2 1 1
8 12475 1 1 56 PRO HD3 H -3.497 15.292 12.616 1.00 . A A . 51 PRO HD3 1 1
8 12476 1 1 56 PRO HG2 H -3.142 12.391 12.063 1.00 . A A . 51 PRO HG2 1 1
8 12477 1 1 56 PRO HG3 H -1.983 13.570 12.702 1.00 . A A . 51 PRO HG3 1 1
8 12478 1 1 56 PRO N N -4.296 14.681 10.753 1.00 . A A . 51 PRO N 1 1
8 12479 1 1 56 PRO O O -3.392 11.955 8.546 1.00 . A A . 51 PRO O 1 1
8 12480 1 1 57 GLU C C -6.018 11.687 7.058 1.00 . A A . 52 GLU C 1 1
8 12481 1 1 57 GLU CA C -6.177 11.688 8.569 1.00 . A A . 52 GLU CA 1 1
8 12482 1 1 57 GLU CB C -7.649 11.885 8.915 1.00 . A A . 52 GLU CB 1 1
8 12483 1 1 57 GLU CD C -10.020 11.082 8.648 1.00 . A A . 52 GLU CD 1 1
8 12484 1 1 57 GLU CG C -8.563 10.817 8.347 1.00 . A A . 52 GLU CG 1 1
8 12485 1 1 57 GLU H H -5.871 13.494 9.609 1.00 . A A . 52 GLU H 1 1
8 12486 1 1 57 GLU HA H -5.831 10.750 8.972 1.00 . A A . 52 GLU HA 1 1
8 12487 1 1 57 GLU HB2 H -7.761 11.896 9.988 1.00 . A A . 52 GLU HB2 1 1
8 12488 1 1 57 GLU HB3 H -7.962 12.840 8.515 1.00 . A A . 52 GLU HB3 1 1
8 12489 1 1 57 GLU HG2 H -8.434 10.793 7.280 1.00 . A A . 52 GLU HG2 1 1
8 12490 1 1 57 GLU HG3 H -8.289 9.861 8.767 1.00 . A A . 52 GLU HG3 1 1
8 12491 1 1 57 GLU N N -5.398 12.769 9.157 1.00 . A A . 52 GLU N 1 1
8 12492 1 1 57 GLU O O -5.624 10.689 6.454 1.00 . A A . 52 GLU O 1 1
8 12493 1 1 57 GLU OE1 O -10.611 11.972 8.006 1.00 . A A . 52 GLU OE1 1 1
8 12494 1 1 57 GLU OE2 O -10.583 10.398 9.530 1.00 . A A . 52 GLU OE2 1 1
8 12495 1 1 58 ALA C C -4.762 12.925 4.584 1.00 . A A . 53 ALA C 1 1
8 12496 1 1 58 ALA CA C -6.221 12.997 5.027 1.00 . A A . 53 ALA CA 1 1
8 12497 1 1 58 ALA CB C -6.847 14.320 4.640 1.00 . A A . 53 ALA CB 1 1
8 12498 1 1 58 ALA H H -6.644 13.574 7.004 1.00 . A A . 53 ALA H 1 1
8 12499 1 1 58 ALA HA H -6.779 12.203 4.549 1.00 . A A . 53 ALA HA 1 1
8 12500 1 1 58 ALA HB1 H -6.874 14.410 3.565 1.00 . A A . 53 ALA HB1 1 1
8 12501 1 1 58 ALA HB2 H -6.262 15.127 5.057 1.00 . A A . 53 ALA HB2 1 1
8 12502 1 1 58 ALA HB3 H -7.851 14.365 5.035 1.00 . A A . 53 ALA HB3 1 1
8 12503 1 1 58 ALA N N -6.326 12.823 6.461 1.00 . A A . 53 ALA N 1 1
8 12504 1 1 58 ALA O O -4.459 12.532 3.457 1.00 . A A . 53 ALA O 1 1
8 12505 1 1 59 ALA C C -1.987 11.761 5.177 1.00 . A A . 54 ALA C 1 1
8 12506 1 1 59 ALA CA C -2.436 13.214 5.238 1.00 . A A . 54 ALA CA 1 1
8 12507 1 1 59 ALA CB C -1.673 13.959 6.319 1.00 . A A . 54 ALA CB 1 1
8 12508 1 1 59 ALA H H -4.177 13.634 6.354 1.00 . A A . 54 ALA H 1 1
8 12509 1 1 59 ALA HA H -2.234 13.688 4.289 1.00 . A A . 54 ALA HA 1 1
8 12510 1 1 59 ALA HB1 H -1.895 13.518 7.282 1.00 . A A . 54 ALA HB1 1 1
8 12511 1 1 59 ALA HB2 H -1.972 14.996 6.319 1.00 . A A . 54 ALA HB2 1 1
8 12512 1 1 59 ALA HB3 H -0.614 13.888 6.125 1.00 . A A . 54 ALA HB3 1 1
8 12513 1 1 59 ALA N N -3.865 13.293 5.492 1.00 . A A . 54 ALA N 1 1
8 12514 1 1 59 ALA O O -1.135 11.394 4.367 1.00 . A A . 54 ALA O 1 1
8 12515 1 1 60 ASP C C -2.807 8.913 4.754 1.00 . A A . 55 ASP C 1 1
8 12516 1 1 60 ASP CA C -2.332 9.508 6.057 1.00 . A A . 55 ASP CA 1 1
8 12517 1 1 60 ASP CB C -3.121 8.856 7.174 1.00 . A A . 55 ASP CB 1 1
8 12518 1 1 60 ASP CG C -2.430 7.637 7.745 1.00 . A A . 55 ASP CG 1 1
8 12519 1 1 60 ASP H H -3.188 11.326 6.709 1.00 . A A . 55 ASP H 1 1
8 12520 1 1 60 ASP HA H -1.280 9.326 6.190 1.00 . A A . 55 ASP HA 1 1
8 12521 1 1 60 ASP HB2 H -3.295 9.573 7.953 1.00 . A A . 55 ASP HB2 1 1
8 12522 1 1 60 ASP HB3 H -4.067 8.541 6.771 1.00 . A A . 55 ASP HB3 1 1
8 12523 1 1 60 ASP N N -2.573 10.946 6.045 1.00 . A A . 55 ASP N 1 1
8 12524 1 1 60 ASP O O -2.123 8.119 4.113 1.00 . A A . 55 ASP O 1 1
8 12525 1 1 60 ASP OD1 O -1.607 7.794 8.670 1.00 . A A . 55 ASP OD1 1 1
8 12526 1 1 60 ASP OD2 O -2.702 6.514 7.271 1.00 . A A . 55 ASP OD2 1 1
8 12527 1 1 61 LYS C C -3.731 9.247 1.976 1.00 . A A . 56 LYS C 1 1
8 12528 1 1 61 LYS CA C -4.632 8.926 3.153 1.00 . A A . 56 LYS CA 1 1
8 12529 1 1 61 LYS CB C -5.931 9.687 3.006 1.00 . A A . 56 LYS CB 1 1
8 12530 1 1 61 LYS CD C -7.219 7.517 2.664 1.00 . A A . 56 LYS CD 1 1
8 12531 1 1 61 LYS CE C -6.979 7.566 1.165 1.00 . A A . 56 LYS CE 1 1
8 12532 1 1 61 LYS CG C -7.183 8.894 3.324 1.00 . A A . 56 LYS CG 1 1
8 12533 1 1 61 LYS H H -4.521 9.875 5.024 1.00 . A A . 56 LYS H 1 1
8 12534 1 1 61 LYS HA H -4.836 7.870 3.176 1.00 . A A . 56 LYS HA 1 1
8 12535 1 1 61 LYS HB2 H -5.892 10.522 3.697 1.00 . A A . 56 LYS HB2 1 1
8 12536 1 1 61 LYS HB3 H -6.007 10.066 1.998 1.00 . A A . 56 LYS HB3 1 1
8 12537 1 1 61 LYS HD2 H -6.463 6.889 3.112 1.00 . A A . 56 LYS HD2 1 1
8 12538 1 1 61 LYS HD3 H -8.192 7.085 2.840 1.00 . A A . 56 LYS HD3 1 1
8 12539 1 1 61 LYS HE2 H -7.742 8.180 0.706 1.00 . A A . 56 LYS HE2 1 1
8 12540 1 1 61 LYS HE3 H -6.007 7.999 0.980 1.00 . A A . 56 LYS HE3 1 1
8 12541 1 1 61 LYS HG2 H -7.255 8.767 4.394 1.00 . A A . 56 LYS HG2 1 1
8 12542 1 1 61 LYS HG3 H -8.026 9.466 2.974 1.00 . A A . 56 LYS HG3 1 1
8 12543 1 1 61 LYS HZ1 H -7.974 5.797 0.674 1.00 . A A . 56 LYS HZ1 1 1
8 12544 1 1 61 LYS HZ2 H -6.341 5.579 1.064 1.00 . A A . 56 LYS HZ2 1 1
8 12545 1 1 61 LYS HZ3 H -6.778 6.237 -0.438 1.00 . A A . 56 LYS HZ3 1 1
8 12546 1 1 61 LYS N N -4.015 9.304 4.403 1.00 . A A . 56 LYS N 1 1
8 12547 1 1 61 LYS NZ N -7.020 6.203 0.572 1.00 . A A . 56 LYS NZ 1 1
8 12548 1 1 61 LYS O O -3.369 8.366 1.205 1.00 . A A . 56 LYS O 1 1
8 12549 1 1 62 PHE C C -1.193 10.137 0.814 1.00 . A A . 57 PHE C 1 1
8 12550 1 1 62 PHE CA C -2.483 10.944 0.772 1.00 . A A . 57 PHE CA 1 1
8 12551 1 1 62 PHE CB C -2.174 12.439 0.874 1.00 . A A . 57 PHE CB 1 1
8 12552 1 1 62 PHE CD1 C -1.502 12.407 -1.550 1.00 . A A . 57 PHE CD1 1 1
8 12553 1 1 62 PHE CD2 C -0.522 14.056 -0.134 1.00 . A A . 57 PHE CD2 1 1
8 12554 1 1 62 PHE CE1 C -0.773 12.893 -2.620 1.00 . A A . 57 PHE CE1 1 1
8 12555 1 1 62 PHE CE2 C 0.204 14.546 -1.196 1.00 . A A . 57 PHE CE2 1 1
8 12556 1 1 62 PHE CG C -1.386 12.979 -0.294 1.00 . A A . 57 PHE CG 1 1
8 12557 1 1 62 PHE CZ C 0.053 13.983 -2.453 1.00 . A A . 57 PHE CZ 1 1
8 12558 1 1 62 PHE H H -3.795 11.190 2.430 1.00 . A A . 57 PHE H 1 1
8 12559 1 1 62 PHE HA H -2.966 10.752 -0.161 1.00 . A A . 57 PHE HA 1 1
8 12560 1 1 62 PHE HB2 H -3.105 12.988 0.926 1.00 . A A . 57 PHE HB2 1 1
8 12561 1 1 62 PHE HB3 H -1.602 12.623 1.775 1.00 . A A . 57 PHE HB3 1 1
8 12562 1 1 62 PHE HD1 H -2.169 11.570 -1.692 1.00 . A A . 57 PHE HD1 1 1
8 12563 1 1 62 PHE HD2 H -0.429 14.522 0.834 1.00 . A A . 57 PHE HD2 1 1
8 12564 1 1 62 PHE HE1 H -0.873 12.438 -3.593 1.00 . A A . 57 PHE HE1 1 1
8 12565 1 1 62 PHE HE2 H 0.872 15.381 -1.050 1.00 . A A . 57 PHE HE2 1 1
8 12566 1 1 62 PHE HZ H 0.611 14.375 -3.292 1.00 . A A . 57 PHE HZ 1 1
8 12567 1 1 62 PHE N N -3.394 10.518 1.829 1.00 . A A . 57 PHE N 1 1
8 12568 1 1 62 PHE O O -0.652 9.755 -0.221 1.00 . A A . 57 PHE O 1 1
8 12569 1 1 63 LYS C C 0.378 7.709 1.597 1.00 . A A . 58 LYS C 1 1
8 12570 1 1 63 LYS CA C 0.483 9.095 2.218 1.00 . A A . 58 LYS CA 1 1
8 12571 1 1 63 LYS CB C 0.754 8.973 3.707 1.00 . A A . 58 LYS CB 1 1
8 12572 1 1 63 LYS CD C 2.343 8.373 5.546 1.00 . A A . 58 LYS CD 1 1
8 12573 1 1 63 LYS CE C 1.716 9.540 6.289 1.00 . A A . 58 LYS CE 1 1
8 12574 1 1 63 LYS CG C 2.158 8.508 4.044 1.00 . A A . 58 LYS CG 1 1
8 12575 1 1 63 LYS H H -1.233 10.170 2.800 1.00 . A A . 58 LYS H 1 1
8 12576 1 1 63 LYS HA H 1.297 9.630 1.754 1.00 . A A . 58 LYS HA 1 1
8 12577 1 1 63 LYS HB2 H 0.598 9.939 4.160 1.00 . A A . 58 LYS HB2 1 1
8 12578 1 1 63 LYS HB3 H 0.049 8.270 4.134 1.00 . A A . 58 LYS HB3 1 1
8 12579 1 1 63 LYS HD2 H 1.878 7.456 5.876 1.00 . A A . 58 LYS HD2 1 1
8 12580 1 1 63 LYS HD3 H 3.401 8.342 5.768 1.00 . A A . 58 LYS HD3 1 1
8 12581 1 1 63 LYS HE2 H 0.695 9.653 5.941 1.00 . A A . 58 LYS HE2 1 1
8 12582 1 1 63 LYS HE3 H 1.713 9.318 7.345 1.00 . A A . 58 LYS HE3 1 1
8 12583 1 1 63 LYS HG2 H 2.327 7.549 3.585 1.00 . A A . 58 LYS HG2 1 1
8 12584 1 1 63 LYS HG3 H 2.868 9.226 3.658 1.00 . A A . 58 LYS HG3 1 1
8 12585 1 1 63 LYS HZ1 H 3.430 10.730 6.366 1.00 . A A . 58 LYS HZ1 1 1
8 12586 1 1 63 LYS HZ2 H 1.991 11.586 6.596 1.00 . A A . 58 LYS HZ2 1 1
8 12587 1 1 63 LYS HZ3 H 2.426 11.065 5.049 1.00 . A A . 58 LYS HZ3 1 1
8 12588 1 1 63 LYS N N -0.734 9.854 2.016 1.00 . A A . 58 LYS N 1 1
8 12589 1 1 63 LYS NZ N 2.440 10.818 6.058 1.00 . A A . 58 LYS NZ 1 1
8 12590 1 1 63 LYS O O 1.280 7.271 0.885 1.00 . A A . 58 LYS O 1 1
8 12591 1 1 64 GLU C C -1.216 5.675 -0.145 1.00 . A A . 59 GLU C 1 1
8 12592 1 1 64 GLU CA C -0.925 5.680 1.356 1.00 . A A . 59 GLU CA 1 1
8 12593 1 1 64 GLU CB C -2.013 4.945 2.139 1.00 . A A . 59 GLU CB 1 1
8 12594 1 1 64 GLU CD C -4.387 4.926 2.995 1.00 . A A . 59 GLU CD 1 1
8 12595 1 1 64 GLU CG C -3.292 5.728 2.321 1.00 . A A . 59 GLU CG 1 1
8 12596 1 1 64 GLU H H -1.425 7.439 2.423 1.00 . A A . 59 GLU H 1 1
8 12597 1 1 64 GLU HA H 0.000 5.154 1.508 1.00 . A A . 59 GLU HA 1 1
8 12598 1 1 64 GLU HB2 H -2.249 4.038 1.622 1.00 . A A . 59 GLU HB2 1 1
8 12599 1 1 64 GLU HB3 H -1.628 4.696 3.113 1.00 . A A . 59 GLU HB3 1 1
8 12600 1 1 64 GLU HG2 H -3.078 6.594 2.926 1.00 . A A . 59 GLU HG2 1 1
8 12601 1 1 64 GLU HG3 H -3.641 6.045 1.351 1.00 . A A . 59 GLU HG3 1 1
8 12602 1 1 64 GLU N N -0.729 7.027 1.864 1.00 . A A . 59 GLU N 1 1
8 12603 1 1 64 GLU O O -0.782 4.765 -0.847 1.00 . A A . 59 GLU O 1 1
8 12604 1 1 64 GLU OE1 O -4.131 4.367 4.085 1.00 . A A . 59 GLU OE1 1 1
8 12605 1 1 64 GLU OE2 O -5.508 4.859 2.443 1.00 . A A . 59 GLU OE2 1 1
8 12606 1 1 65 ILE C C -0.814 6.968 -2.783 1.00 . A A . 60 ILE C 1 1
8 12607 1 1 65 ILE CA C -2.155 6.819 -2.093 1.00 . A A . 60 ILE CA 1 1
8 12608 1 1 65 ILE CB C -2.974 8.073 -2.482 1.00 . A A . 60 ILE CB 1 1
8 12609 1 1 65 ILE CD1 C -4.809 9.634 -1.733 1.00 . A A . 60 ILE CD1 1 1
8 12610 1 1 65 ILE CG1 C -4.204 8.251 -1.607 1.00 . A A . 60 ILE CG1 1 1
8 12611 1 1 65 ILE CG2 C -3.404 7.991 -3.934 1.00 . A A . 60 ILE CG2 1 1
8 12612 1 1 65 ILE H H -2.324 7.350 -0.031 1.00 . A A . 60 ILE H 1 1
8 12613 1 1 65 ILE HA H -2.659 5.935 -2.457 1.00 . A A . 60 ILE HA 1 1
8 12614 1 1 65 ILE HB H -2.334 8.934 -2.381 1.00 . A A . 60 ILE HB 1 1
8 12615 1 1 65 ILE HD11 H -4.061 10.375 -1.499 1.00 . A A . 60 ILE HD11 1 1
8 12616 1 1 65 ILE HD12 H -5.638 9.731 -1.048 1.00 . A A . 60 ILE HD12 1 1
8 12617 1 1 65 ILE HD13 H -5.155 9.788 -2.746 1.00 . A A . 60 ILE HD13 1 1
8 12618 1 1 65 ILE HG12 H -4.954 7.531 -1.897 1.00 . A A . 60 ILE HG12 1 1
8 12619 1 1 65 ILE HG13 H -3.934 8.092 -0.574 1.00 . A A . 60 ILE HG13 1 1
8 12620 1 1 65 ILE HG21 H -4.309 7.405 -4.009 1.00 . A A . 60 ILE HG21 1 1
8 12621 1 1 65 ILE HG22 H -2.627 7.515 -4.508 1.00 . A A . 60 ILE HG22 1 1
8 12622 1 1 65 ILE HG23 H -3.582 8.985 -4.319 1.00 . A A . 60 ILE HG23 1 1
8 12623 1 1 65 ILE N N -1.936 6.687 -0.644 1.00 . A A . 60 ILE N 1 1
8 12624 1 1 65 ILE O O -0.471 6.232 -3.711 1.00 . A A . 60 ILE O 1 1
8 12625 1 1 66 ASN C C 2.214 7.174 -2.736 1.00 . A A . 61 ASN C 1 1
8 12626 1 1 66 ASN CA C 1.211 8.317 -2.851 1.00 . A A . 61 ASN CA 1 1
8 12627 1 1 66 ASN CB C 1.703 9.569 -2.124 1.00 . A A . 61 ASN CB 1 1
8 12628 1 1 66 ASN CG C 2.872 10.234 -2.812 1.00 . A A . 61 ASN CG 1 1
8 12629 1 1 66 ASN H H -0.387 8.430 -1.499 1.00 . A A . 61 ASN H 1 1
8 12630 1 1 66 ASN HA H 1.063 8.550 -3.895 1.00 . A A . 61 ASN HA 1 1
8 12631 1 1 66 ASN HB2 H 0.885 10.284 -2.069 1.00 . A A . 61 ASN HB2 1 1
8 12632 1 1 66 ASN HB3 H 2.005 9.298 -1.118 1.00 . A A . 61 ASN HB3 1 1
8 12633 1 1 66 ASN HD21 H 3.505 10.932 -1.069 1.00 . A A . 61 ASN HD21 1 1
8 12634 1 1 66 ASN HD22 H 4.467 11.350 -2.444 1.00 . A A . 61 ASN HD22 1 1
8 12635 1 1 66 ASN N N -0.064 7.938 -2.289 1.00 . A A . 61 ASN N 1 1
8 12636 1 1 66 ASN ND2 N 3.699 10.904 -2.032 1.00 . A A . 61 ASN ND2 1 1
8 12637 1 1 66 ASN O O 3.109 7.032 -3.569 1.00 . A A . 61 ASN O 1 1
8 12638 1 1 66 ASN OD1 O 3.018 10.164 -4.033 1.00 . A A . 61 ASN OD1 1 1
8 12639 1 1 67 ASN C C 2.484 4.066 -2.490 1.00 . A A . 62 ASN C 1 1
8 12640 1 1 67 ASN CA C 2.894 5.178 -1.533 1.00 . A A . 62 ASN CA 1 1
8 12641 1 1 67 ASN CB C 2.835 4.670 -0.093 1.00 . A A . 62 ASN CB 1 1
8 12642 1 1 67 ASN CG C 4.045 3.826 0.261 1.00 . A A . 62 ASN CG 1 1
8 12643 1 1 67 ASN H H 1.328 6.524 -1.066 1.00 . A A . 62 ASN H 1 1
8 12644 1 1 67 ASN HA H 3.904 5.464 -1.759 1.00 . A A . 62 ASN HA 1 1
8 12645 1 1 67 ASN HB2 H 2.796 5.514 0.580 1.00 . A A . 62 ASN HB2 1 1
8 12646 1 1 67 ASN HB3 H 1.948 4.069 0.036 1.00 . A A . 62 ASN HB3 1 1
8 12647 1 1 67 ASN HD21 H 2.925 2.651 1.393 1.00 . A A . 62 ASN HD21 1 1
8 12648 1 1 67 ASN HD22 H 4.600 2.251 1.330 1.00 . A A . 62 ASN HD22 1 1
8 12649 1 1 67 ASN N N 2.042 6.343 -1.716 1.00 . A A . 62 ASN N 1 1
8 12650 1 1 67 ASN ND2 N 3.835 2.806 1.072 1.00 . A A . 62 ASN ND2 1 1
8 12651 1 1 67 ASN O O 3.298 3.594 -3.280 1.00 . A A . 62 ASN O 1 1
8 12652 1 1 67 ASN OD1 O 5.157 4.082 -0.206 1.00 . A A . 62 ASN OD1 1 1
8 12653 1 1 68 ALA C C 0.975 2.871 -4.751 1.00 . A A . 63 ALA C 1 1
8 12654 1 1 68 ALA CA C 0.666 2.613 -3.283 1.00 . A A . 63 ALA CA 1 1
8 12655 1 1 68 ALA CB C -0.834 2.493 -3.075 1.00 . A A . 63 ALA CB 1 1
8 12656 1 1 68 ALA H H 0.616 4.094 -1.767 1.00 . A A . 63 ALA H 1 1
8 12657 1 1 68 ALA HA H 1.121 1.678 -2.991 1.00 . A A . 63 ALA HA 1 1
8 12658 1 1 68 ALA HB1 H -1.311 3.424 -3.340 1.00 . A A . 63 ALA HB1 1 1
8 12659 1 1 68 ALA HB2 H -1.036 2.264 -2.038 1.00 . A A . 63 ALA HB2 1 1
8 12660 1 1 68 ALA HB3 H -1.222 1.700 -3.697 1.00 . A A . 63 ALA HB3 1 1
8 12661 1 1 68 ALA N N 1.211 3.669 -2.425 1.00 . A A . 63 ALA N 1 1
8 12662 1 1 68 ALA O O 1.246 1.939 -5.510 1.00 . A A . 63 ALA O 1 1
8 12663 1 1 69 HIS C C 2.633 3.956 -6.910 1.00 . A A . 64 HIS C 1 1
8 12664 1 1 69 HIS CA C 1.320 4.597 -6.461 1.00 . A A . 64 HIS CA 1 1
8 12665 1 1 69 HIS CB C 1.453 6.126 -6.444 1.00 . A A . 64 HIS CB 1 1
8 12666 1 1 69 HIS CD2 C 1.920 6.968 -8.859 1.00 . A A . 64 HIS CD2 1 1
8 12667 1 1 69 HIS CE1 C 4.003 7.585 -8.578 1.00 . A A . 64 HIS CE1 1 1
8 12668 1 1 69 HIS CG C 2.252 6.707 -7.573 1.00 . A A . 64 HIS CG 1 1
8 12669 1 1 69 HIS H H 0.615 4.815 -4.478 1.00 . A A . 64 HIS H 1 1
8 12670 1 1 69 HIS HA H 0.539 4.319 -7.150 1.00 . A A . 64 HIS HA 1 1
8 12671 1 1 69 HIS HB2 H 0.464 6.555 -6.485 1.00 . A A . 64 HIS HB2 1 1
8 12672 1 1 69 HIS HB3 H 1.925 6.423 -5.518 1.00 . A A . 64 HIS HB3 1 1
8 12673 1 1 69 HIS HD1 H 4.097 7.050 -6.606 1.00 . A A . 64 HIS HD1 1 1
8 12674 1 1 69 HIS HD2 H 0.963 6.781 -9.324 1.00 . A A . 64 HIS HD2 1 1
8 12675 1 1 69 HIS HE1 H 4.996 7.966 -8.762 1.00 . A A . 64 HIS HE1 1 1
8 12676 1 1 69 HIS HE2 H 3.028 7.971 -10.337 1.00 . A A . 64 HIS HE2 1 1
8 12677 1 1 69 HIS N N 0.932 4.145 -5.127 1.00 . A A . 64 HIS N 1 1
8 12678 1 1 69 HIS ND1 N 3.563 7.106 -7.432 1.00 . A A . 64 HIS ND1 1 1
8 12679 1 1 69 HIS NE2 N 3.027 7.513 -9.462 1.00 . A A . 64 HIS NE2 1 1
8 12680 1 1 69 HIS O O 2.802 3.609 -8.081 1.00 . A A . 64 HIS O 1 1
8 12681 1 1 70 ALA C C 4.841 1.747 -5.945 1.00 . A A . 65 ALA C 1 1
8 12682 1 1 70 ALA CA C 4.849 3.238 -6.256 1.00 . A A . 65 ALA CA 1 1
8 12683 1 1 70 ALA CB C 5.927 3.944 -5.453 1.00 . A A . 65 ALA CB 1 1
8 12684 1 1 70 ALA H H 3.363 4.128 -5.061 1.00 . A A . 65 ALA H 1 1
8 12685 1 1 70 ALA HA H 5.064 3.377 -7.304 1.00 . A A . 65 ALA HA 1 1
8 12686 1 1 70 ALA HB1 H 6.887 3.504 -5.675 1.00 . A A . 65 ALA HB1 1 1
8 12687 1 1 70 ALA HB2 H 5.718 3.838 -4.399 1.00 . A A . 65 ALA HB2 1 1
8 12688 1 1 70 ALA HB3 H 5.942 4.991 -5.714 1.00 . A A . 65 ALA HB3 1 1
8 12689 1 1 70 ALA N N 3.561 3.833 -5.977 1.00 . A A . 65 ALA N 1 1
8 12690 1 1 70 ALA O O 5.320 0.943 -6.735 1.00 . A A . 65 ALA O 1 1
8 12691 1 1 71 ILE C C 3.953 -1.044 -5.230 1.00 . A A . 66 ILE C 1 1
8 12692 1 1 71 ILE CA C 4.372 0.043 -4.248 1.00 . A A . 66 ILE CA 1 1
8 12693 1 1 71 ILE CB C 3.532 -0.133 -2.964 1.00 . A A . 66 ILE CB 1 1
8 12694 1 1 71 ILE CD1 C 5.285 1.187 -1.672 1.00 . A A . 66 ILE CD1 1 1
8 12695 1 1 71 ILE CG1 C 3.818 0.982 -1.960 1.00 . A A . 66 ILE CG1 1 1
8 12696 1 1 71 ILE CG2 C 3.808 -1.491 -2.335 1.00 . A A . 66 ILE CG2 1 1
8 12697 1 1 71 ILE H H 3.741 2.067 -4.310 1.00 . A A . 66 ILE H 1 1
8 12698 1 1 71 ILE HA H 5.405 -0.113 -3.987 1.00 . A A . 66 ILE HA 1 1
8 12699 1 1 71 ILE HB H 2.489 -0.099 -3.239 1.00 . A A . 66 ILE HB 1 1
8 12700 1 1 71 ILE HD11 H 5.795 1.460 -2.586 1.00 . A A . 66 ILE HD11 1 1
8 12701 1 1 71 ILE HD12 H 5.707 0.274 -1.281 1.00 . A A . 66 ILE HD12 1 1
8 12702 1 1 71 ILE HD13 H 5.401 1.977 -0.947 1.00 . A A . 66 ILE HD13 1 1
8 12703 1 1 71 ILE HG12 H 3.427 1.911 -2.344 1.00 . A A . 66 ILE HG12 1 1
8 12704 1 1 71 ILE HG13 H 3.328 0.749 -1.027 1.00 . A A . 66 ILE HG13 1 1
8 12705 1 1 71 ILE HG21 H 3.472 -2.271 -3.000 1.00 . A A . 66 ILE HG21 1 1
8 12706 1 1 71 ILE HG22 H 3.285 -1.567 -1.393 1.00 . A A . 66 ILE HG22 1 1
8 12707 1 1 71 ILE HG23 H 4.873 -1.599 -2.166 1.00 . A A . 66 ILE HG23 1 1
8 12708 1 1 71 ILE N N 4.260 1.394 -4.803 1.00 . A A . 66 ILE N 1 1
8 12709 1 1 71 ILE O O 4.739 -1.933 -5.546 1.00 . A A . 66 ILE O 1 1
8 12710 1 1 72 LEU C C 2.783 -2.272 -7.830 1.00 . A A . 67 LEU C 1 1
8 12711 1 1 72 LEU CA C 2.139 -2.085 -6.458 1.00 . A A . 67 LEU CA 1 1
8 12712 1 1 72 LEU CB C 0.623 -1.914 -6.614 1.00 . A A . 67 LEU CB 1 1
8 12713 1 1 72 LEU CD1 C 0.590 -2.412 -4.136 1.00 . A A . 67 LEU CD1 1 1
8 12714 1 1 72 LEU CD2 C -0.734 -0.497 -5.049 1.00 . A A . 67 LEU CD2 1 1
8 12715 1 1 72 LEU CG C -0.207 -1.893 -5.323 1.00 . A A . 67 LEU CG 1 1
8 12716 1 1 72 LEU H H 2.206 -0.141 -5.597 1.00 . A A . 67 LEU H 1 1
8 12717 1 1 72 LEU HA H 2.323 -2.977 -5.878 1.00 . A A . 67 LEU HA 1 1
8 12718 1 1 72 LEU HB2 H 0.446 -0.986 -7.136 1.00 . A A . 67 LEU HB2 1 1
8 12719 1 1 72 LEU HB3 H 0.259 -2.723 -7.231 1.00 . A A . 67 LEU HB3 1 1
8 12720 1 1 72 LEU HD11 H -0.039 -2.427 -3.260 1.00 . A A . 67 LEU HD11 1 1
8 12721 1 1 72 LEU HD12 H 1.433 -1.758 -3.964 1.00 . A A . 67 LEU HD12 1 1
8 12722 1 1 72 LEU HD13 H 0.944 -3.410 -4.348 1.00 . A A . 67 LEU HD13 1 1
8 12723 1 1 72 LEU HD21 H 0.096 0.187 -4.942 1.00 . A A . 67 LEU HD21 1 1
8 12724 1 1 72 LEU HD22 H -1.316 -0.503 -4.139 1.00 . A A . 67 LEU HD22 1 1
8 12725 1 1 72 LEU HD23 H -1.356 -0.180 -5.873 1.00 . A A . 67 LEU HD23 1 1
8 12726 1 1 72 LEU HG H -1.059 -2.544 -5.450 1.00 . A A . 67 LEU HG 1 1
8 12727 1 1 72 LEU N N 2.726 -0.965 -5.724 1.00 . A A . 67 LEU N 1 1
8 12728 1 1 72 LEU O O 2.613 -3.316 -8.464 1.00 . A A . 67 LEU O 1 1
8 12729 1 1 73 THR C C 5.698 -1.428 -9.391 1.00 . A A . 68 THR C 1 1
8 12730 1 1 73 THR CA C 4.182 -1.349 -9.573 1.00 . A A . 68 THR CA 1 1
8 12731 1 1 73 THR CB C 3.815 -0.144 -10.461 1.00 . A A . 68 THR CB 1 1
8 12732 1 1 73 THR CG2 C 4.174 1.155 -9.771 1.00 . A A . 68 THR CG2 1 1
8 12733 1 1 73 THR H H 3.609 -0.458 -7.747 1.00 . A A . 68 THR H 1 1
8 12734 1 1 73 THR HA H 3.845 -2.246 -10.067 1.00 . A A . 68 THR HA 1 1
8 12735 1 1 73 THR HB H 2.748 -0.156 -10.630 1.00 . A A . 68 THR HB 1 1
8 12736 1 1 73 THR HG1 H 5.413 -0.452 -11.582 1.00 . A A . 68 THR HG1 1 1
8 12737 1 1 73 THR HG21 H 3.914 1.984 -10.408 1.00 . A A . 68 THR HG21 1 1
8 12738 1 1 73 THR HG22 H 5.234 1.173 -9.567 1.00 . A A . 68 THR HG22 1 1
8 12739 1 1 73 THR HG23 H 3.628 1.230 -8.843 1.00 . A A . 68 THR HG23 1 1
8 12740 1 1 73 THR N N 3.513 -1.269 -8.287 1.00 . A A . 68 THR N 1 1
8 12741 1 1 73 THR O O 6.450 -1.533 -10.362 1.00 . A A . 68 THR O 1 1
8 12742 1 1 73 THR OG1 O 4.483 -0.223 -11.726 1.00 . A A . 68 THR OG1 1 1
8 12743 1 1 74 ASP C C 7.815 -2.941 -7.375 1.00 . A A . 69 ASP C 1 1
8 12744 1 1 74 ASP CA C 7.550 -1.518 -7.823 1.00 . A A . 69 ASP CA 1 1
8 12745 1 1 74 ASP CB C 7.953 -0.550 -6.711 1.00 . A A . 69 ASP CB 1 1
8 12746 1 1 74 ASP CG C 9.436 -0.605 -6.401 1.00 . A A . 69 ASP CG 1 1
8 12747 1 1 74 ASP H H 5.495 -1.256 -7.411 1.00 . A A . 69 ASP H 1 1
8 12748 1 1 74 ASP HA H 8.124 -1.308 -8.712 1.00 . A A . 69 ASP HA 1 1
8 12749 1 1 74 ASP HB2 H 7.702 0.460 -7.010 1.00 . A A . 69 ASP HB2 1 1
8 12750 1 1 74 ASP HB3 H 7.406 -0.805 -5.812 1.00 . A A . 69 ASP HB3 1 1
8 12751 1 1 74 ASP N N 6.139 -1.378 -8.144 1.00 . A A . 69 ASP N 1 1
8 12752 1 1 74 ASP O O 7.139 -3.458 -6.489 1.00 . A A . 69 ASP O 1 1
8 12753 1 1 74 ASP OD1 O 9.858 -1.497 -5.643 1.00 . A A . 69 ASP OD1 1 1
8 12754 1 1 74 ASP OD2 O 10.185 0.253 -6.910 1.00 . A A . 69 ASP OD2 1 1
8 12755 1 1 75 ALA C C 9.476 -5.188 -6.279 1.00 . A A . 70 ALA C 1 1
8 12756 1 1 75 ALA CA C 9.117 -4.957 -7.737 1.00 . A A . 70 ALA CA 1 1
8 12757 1 1 75 ALA CB C 10.255 -5.420 -8.627 1.00 . A A . 70 ALA CB 1 1
8 12758 1 1 75 ALA H H 9.348 -3.067 -8.647 1.00 . A A . 70 ALA H 1 1
8 12759 1 1 75 ALA HA H 8.243 -5.544 -7.978 1.00 . A A . 70 ALA HA 1 1
8 12760 1 1 75 ALA HB1 H 9.967 -5.322 -9.663 1.00 . A A . 70 ALA HB1 1 1
8 12761 1 1 75 ALA HB2 H 10.480 -6.454 -8.408 1.00 . A A . 70 ALA HB2 1 1
8 12762 1 1 75 ALA HB3 H 11.129 -4.814 -8.437 1.00 . A A . 70 ALA HB3 1 1
8 12763 1 1 75 ALA N N 8.805 -3.563 -7.996 1.00 . A A . 70 ALA N 1 1
8 12764 1 1 75 ALA O O 9.038 -6.164 -5.683 1.00 . A A . 70 ALA O 1 1
8 12765 1 1 76 THR C C 9.752 -4.051 -3.307 1.00 . A A . 71 THR C 1 1
8 12766 1 1 76 THR CA C 10.770 -4.471 -4.363 1.00 . A A . 71 THR CA 1 1
8 12767 1 1 76 THR CB C 12.076 -3.696 -4.157 1.00 . A A . 71 THR CB 1 1
8 12768 1 1 76 THR CG2 C 12.565 -3.864 -2.731 1.00 . A A . 71 THR CG2 1 1
8 12769 1 1 76 THR H H 10.475 -3.456 -6.192 1.00 . A A . 71 THR H 1 1
8 12770 1 1 76 THR HA H 10.982 -5.524 -4.233 1.00 . A A . 71 THR HA 1 1
8 12771 1 1 76 THR HB H 11.892 -2.647 -4.341 1.00 . A A . 71 THR HB 1 1
8 12772 1 1 76 THR HG1 H 13.213 -5.117 -4.934 1.00 . A A . 71 THR HG1 1 1
8 12773 1 1 76 THR HG21 H 11.792 -3.532 -2.053 1.00 . A A . 71 THR HG21 1 1
8 12774 1 1 76 THR HG22 H 13.457 -3.274 -2.582 1.00 . A A . 71 THR HG22 1 1
8 12775 1 1 76 THR HG23 H 12.782 -4.905 -2.546 1.00 . A A . 71 THR HG23 1 1
8 12776 1 1 76 THR N N 10.261 -4.287 -5.709 1.00 . A A . 71 THR N 1 1
8 12777 1 1 76 THR O O 9.501 -4.789 -2.357 1.00 . A A . 71 THR O 1 1
8 12778 1 1 76 THR OG1 O 13.069 -4.170 -5.077 1.00 . A A . 71 THR OG1 1 1
8 12779 1 1 77 LYS C C 6.972 -3.206 -2.428 1.00 . A A . 72 LYS C 1 1
8 12780 1 1 77 LYS CA C 8.213 -2.330 -2.525 1.00 . A A . 72 LYS CA 1 1
8 12781 1 1 77 LYS CB C 7.830 -0.907 -2.912 1.00 . A A . 72 LYS CB 1 1
8 12782 1 1 77 LYS CD C 9.241 1.199 -2.858 1.00 . A A . 72 LYS CD 1 1
8 12783 1 1 77 LYS CE C 8.450 1.716 -4.045 1.00 . A A . 72 LYS CE 1 1
8 12784 1 1 77 LYS CG C 8.478 0.161 -2.044 1.00 . A A . 72 LYS CG 1 1
8 12785 1 1 77 LYS H H 9.372 -2.351 -4.298 1.00 . A A . 72 LYS H 1 1
8 12786 1 1 77 LYS HA H 8.698 -2.312 -1.561 1.00 . A A . 72 LYS HA 1 1
8 12787 1 1 77 LYS HB2 H 8.120 -0.738 -3.937 1.00 . A A . 72 LYS HB2 1 1
8 12788 1 1 77 LYS HB3 H 6.761 -0.807 -2.829 1.00 . A A . 72 LYS HB3 1 1
8 12789 1 1 77 LYS HD2 H 9.474 2.030 -2.214 1.00 . A A . 72 LYS HD2 1 1
8 12790 1 1 77 LYS HD3 H 10.156 0.756 -3.218 1.00 . A A . 72 LYS HD3 1 1
8 12791 1 1 77 LYS HE2 H 8.362 0.919 -4.770 1.00 . A A . 72 LYS HE2 1 1
8 12792 1 1 77 LYS HE3 H 7.469 2.011 -3.709 1.00 . A A . 72 LYS HE3 1 1
8 12793 1 1 77 LYS HG2 H 7.708 0.664 -1.482 1.00 . A A . 72 LYS HG2 1 1
8 12794 1 1 77 LYS HG3 H 9.164 -0.318 -1.360 1.00 . A A . 72 LYS HG3 1 1
8 12795 1 1 77 LYS HZ1 H 10.101 2.643 -4.931 1.00 . A A . 72 LYS HZ1 1 1
8 12796 1 1 77 LYS HZ2 H 9.114 3.698 -4.052 1.00 . A A . 72 LYS HZ2 1 1
8 12797 1 1 77 LYS HZ3 H 8.615 3.141 -5.566 1.00 . A A . 72 LYS HZ3 1 1
8 12798 1 1 77 LYS N N 9.163 -2.874 -3.486 1.00 . A A . 72 LYS N 1 1
8 12799 1 1 77 LYS NZ N 9.116 2.879 -4.693 1.00 . A A . 72 LYS NZ 1 1
8 12800 1 1 77 LYS O O 6.279 -3.218 -1.415 1.00 . A A . 72 LYS O 1 1
8 12801 1 1 78 ARG C C 6.124 -6.241 -2.977 1.00 . A A . 73 ARG C 1 1
8 12802 1 1 78 ARG CA C 5.619 -4.899 -3.488 1.00 . A A . 73 ARG CA 1 1
8 12803 1 1 78 ARG CB C 5.042 -5.033 -4.898 1.00 . A A . 73 ARG CB 1 1
8 12804 1 1 78 ARG CD C 3.410 -6.147 -6.433 1.00 . A A . 73 ARG CD 1 1
8 12805 1 1 78 ARG CG C 4.029 -6.148 -5.045 1.00 . A A . 73 ARG CG 1 1
8 12806 1 1 78 ARG CZ C 1.602 -7.310 -7.646 1.00 . A A . 73 ARG CZ 1 1
8 12807 1 1 78 ARG H H 7.268 -3.840 -4.283 1.00 . A A . 73 ARG H 1 1
8 12808 1 1 78 ARG HA H 4.855 -4.539 -2.820 1.00 . A A . 73 ARG HA 1 1
8 12809 1 1 78 ARG HB2 H 4.560 -4.103 -5.164 1.00 . A A . 73 ARG HB2 1 1
8 12810 1 1 78 ARG HB3 H 5.852 -5.217 -5.589 1.00 . A A . 73 ARG HB3 1 1
8 12811 1 1 78 ARG HD2 H 2.935 -5.191 -6.599 1.00 . A A . 73 ARG HD2 1 1
8 12812 1 1 78 ARG HD3 H 4.191 -6.288 -7.161 1.00 . A A . 73 ARG HD3 1 1
8 12813 1 1 78 ARG HE H 2.335 -7.864 -5.867 1.00 . A A . 73 ARG HE 1 1
8 12814 1 1 78 ARG HG2 H 4.533 -7.091 -4.881 1.00 . A A . 73 ARG HG2 1 1
8 12815 1 1 78 ARG HG3 H 3.250 -6.018 -4.308 1.00 . A A . 73 ARG HG3 1 1
8 12816 1 1 78 ARG HH11 H 2.372 -5.704 -8.620 1.00 . A A . 73 ARG HH11 1 1
8 12817 1 1 78 ARG HH12 H 1.082 -6.523 -9.442 1.00 . A A . 73 ARG HH12 1 1
8 12818 1 1 78 ARG HH21 H 0.619 -8.936 -6.933 1.00 . A A . 73 ARG HH21 1 1
8 12819 1 1 78 ARG HH22 H 0.082 -8.365 -8.481 1.00 . A A . 73 ARG HH22 1 1
8 12820 1 1 78 ARG N N 6.709 -3.940 -3.485 1.00 . A A . 73 ARG N 1 1
8 12821 1 1 78 ARG NE N 2.412 -7.202 -6.594 1.00 . A A . 73 ARG NE 1 1
8 12822 1 1 78 ARG NH1 N 1.692 -6.442 -8.649 1.00 . A A . 73 ARG NH1 1 1
8 12823 1 1 78 ARG NH2 N 0.696 -8.281 -7.692 1.00 . A A . 73 ARG NH2 1 1
8 12824 1 1 78 ARG O O 5.403 -6.991 -2.317 1.00 . A A . 73 ARG O 1 1
8 12825 1 1 79 ASN C C 7.991 -7.828 -1.294 1.00 . A A . 74 ASN C 1 1
8 12826 1 1 79 ASN CA C 8.057 -7.714 -2.813 1.00 . A A . 74 ASN CA 1 1
8 12827 1 1 79 ASN CB C 9.518 -7.714 -3.267 1.00 . A A . 74 ASN CB 1 1
8 12828 1 1 79 ASN CG C 10.271 -8.947 -2.823 1.00 . A A . 74 ASN CG 1 1
8 12829 1 1 79 ASN H H 7.863 -5.902 -3.872 1.00 . A A . 74 ASN H 1 1
8 12830 1 1 79 ASN HA H 7.558 -8.565 -3.243 1.00 . A A . 74 ASN HA 1 1
8 12831 1 1 79 ASN HB2 H 9.558 -7.654 -4.345 1.00 . A A . 74 ASN HB2 1 1
8 12832 1 1 79 ASN HB3 H 10.010 -6.848 -2.850 1.00 . A A . 74 ASN HB3 1 1
8 12833 1 1 79 ASN HD21 H 10.777 -8.038 -1.142 1.00 . A A . 74 ASN HD21 1 1
8 12834 1 1 79 ASN HD22 H 11.388 -9.641 -1.339 1.00 . A A . 74 ASN HD22 1 1
8 12835 1 1 79 ASN N N 7.380 -6.517 -3.286 1.00 . A A . 74 ASN N 1 1
8 12836 1 1 79 ASN ND2 N 10.865 -8.870 -1.648 1.00 . A A . 74 ASN ND2 1 1
8 12837 1 1 79 ASN O O 7.376 -8.754 -0.769 1.00 . A A . 74 ASN O 1 1
8 12838 1 1 79 ASN OD1 O 10.308 -9.961 -3.521 1.00 . A A . 74 ASN OD1 1 1
8 12839 1 1 80 ILE C C 7.250 -6.825 1.460 1.00 . A A . 75 ILE C 1 1
8 12840 1 1 80 ILE CA C 8.642 -6.980 0.883 1.00 . A A . 75 ILE CA 1 1
8 12841 1 1 80 ILE CB C 9.587 -5.964 1.576 1.00 . A A . 75 ILE CB 1 1
8 12842 1 1 80 ILE CD1 C 8.686 -3.923 0.336 1.00 . A A . 75 ILE CD1 1 1
8 12843 1 1 80 ILE CG1 C 8.973 -4.561 1.667 1.00 . A A . 75 ILE CG1 1 1
8 12844 1 1 80 ILE CG2 C 10.920 -5.911 0.868 1.00 . A A . 75 ILE CG2 1 1
8 12845 1 1 80 ILE H H 9.029 -6.122 -1.033 1.00 . A A . 75 ILE H 1 1
8 12846 1 1 80 ILE HA H 8.993 -7.974 1.125 1.00 . A A . 75 ILE HA 1 1
8 12847 1 1 80 ILE HB H 9.769 -6.323 2.579 1.00 . A A . 75 ILE HB 1 1
8 12848 1 1 80 ILE HD11 H 8.008 -4.559 -0.227 1.00 . A A . 75 ILE HD11 1 1
8 12849 1 1 80 ILE HD12 H 9.608 -3.803 -0.216 1.00 . A A . 75 ILE HD12 1 1
8 12850 1 1 80 ILE HD13 H 8.228 -2.958 0.489 1.00 . A A . 75 ILE HD13 1 1
8 12851 1 1 80 ILE HG12 H 8.042 -4.620 2.208 1.00 . A A . 75 ILE HG12 1 1
8 12852 1 1 80 ILE HG13 H 9.653 -3.916 2.204 1.00 . A A . 75 ILE HG13 1 1
8 12853 1 1 80 ILE HG21 H 10.772 -5.584 -0.148 1.00 . A A . 75 ILE HG21 1 1
8 12854 1 1 80 ILE HG22 H 11.361 -6.896 0.874 1.00 . A A . 75 ILE HG22 1 1
8 12855 1 1 80 ILE HG23 H 11.569 -5.219 1.382 1.00 . A A . 75 ILE HG23 1 1
8 12856 1 1 80 ILE N N 8.606 -6.886 -0.577 1.00 . A A . 75 ILE N 1 1
8 12857 1 1 80 ILE O O 6.977 -7.338 2.529 1.00 . A A . 75 ILE O 1 1
8 12858 1 1 81 TYR C C 4.341 -7.324 1.355 1.00 . A A . 76 TYR C 1 1
8 12859 1 1 81 TYR CA C 4.991 -5.963 1.139 1.00 . A A . 76 TYR CA 1 1
8 12860 1 1 81 TYR CB C 4.240 -5.168 0.060 1.00 . A A . 76 TYR CB 1 1
8 12861 1 1 81 TYR CD1 C 2.158 -6.425 -0.636 1.00 . A A . 76 TYR CD1 1 1
8 12862 1 1 81 TYR CD2 C 1.907 -4.502 0.750 1.00 . A A . 76 TYR CD2 1 1
8 12863 1 1 81 TYR CE1 C 0.789 -6.608 -0.632 1.00 . A A . 76 TYR CE1 1 1
8 12864 1 1 81 TYR CE2 C 0.541 -4.676 0.757 1.00 . A A . 76 TYR CE2 1 1
8 12865 1 1 81 TYR CG C 2.740 -5.371 0.054 1.00 . A A . 76 TYR CG 1 1
8 12866 1 1 81 TYR CZ C -0.012 -5.751 0.019 1.00 . A A . 76 TYR CZ 1 1
8 12867 1 1 81 TYR H H 6.685 -5.705 -0.094 1.00 . A A . 76 TYR H 1 1
8 12868 1 1 81 TYR HA H 4.971 -5.410 2.065 1.00 . A A . 76 TYR HA 1 1
8 12869 1 1 81 TYR HB2 H 4.427 -4.115 0.208 1.00 . A A . 76 TYR HB2 1 1
8 12870 1 1 81 TYR HB3 H 4.617 -5.459 -0.910 1.00 . A A . 76 TYR HB3 1 1
8 12871 1 1 81 TYR HD1 H 2.791 -7.109 -1.181 1.00 . A A . 76 TYR HD1 1 1
8 12872 1 1 81 TYR HD2 H 2.349 -3.672 1.286 1.00 . A A . 76 TYR HD2 1 1
8 12873 1 1 81 TYR HE1 H 0.354 -7.435 -1.175 1.00 . A A . 76 TYR HE1 1 1
8 12874 1 1 81 TYR HE2 H -0.085 -3.985 1.302 1.00 . A A . 76 TYR HE2 1 1
8 12875 1 1 81 TYR HH H -1.814 -5.076 -0.097 1.00 . A A . 76 TYR HH 1 1
8 12876 1 1 81 TYR N N 6.381 -6.126 0.739 1.00 . A A . 76 TYR N 1 1
8 12877 1 1 81 TYR O O 3.607 -7.536 2.322 1.00 . A A . 76 TYR O 1 1
8 12878 1 1 81 TYR OH O -1.377 -5.919 0.071 1.00 . A A . 76 TYR OH 1 1
8 12879 1 1 82 ASP C C 4.954 -10.524 1.313 1.00 . A A . 77 ASP C 1 1
8 12880 1 1 82 ASP CA C 4.055 -9.581 0.515 1.00 . A A . 77 ASP CA 1 1
8 12881 1 1 82 ASP CB C 3.811 -10.125 -0.896 1.00 . A A . 77 ASP CB 1 1
8 12882 1 1 82 ASP CG C 3.303 -11.554 -0.891 1.00 . A A . 77 ASP CG 1 1
8 12883 1 1 82 ASP H H 5.235 -8.009 -0.291 1.00 . A A . 77 ASP H 1 1
8 12884 1 1 82 ASP HA H 3.106 -9.503 1.024 1.00 . A A . 77 ASP HA 1 1
8 12885 1 1 82 ASP HB2 H 3.073 -9.505 -1.388 1.00 . A A . 77 ASP HB2 1 1
8 12886 1 1 82 ASP HB3 H 4.736 -10.091 -1.454 1.00 . A A . 77 ASP HB3 1 1
8 12887 1 1 82 ASP N N 4.626 -8.242 0.448 1.00 . A A . 77 ASP N 1 1
8 12888 1 1 82 ASP O O 4.471 -11.431 1.989 1.00 . A A . 77 ASP O 1 1
8 12889 1 1 82 ASP OD1 O 2.102 -11.766 -0.610 1.00 . A A . 77 ASP OD1 1 1
8 12890 1 1 82 ASP OD2 O 4.101 -12.476 -1.161 1.00 . A A . 77 ASP OD2 1 1
8 12891 1 1 83 LYS C C 7.214 -10.923 3.442 1.00 . A A . 78 LYS C 1 1
8 12892 1 1 83 LYS CA C 7.221 -11.157 1.935 1.00 . A A . 78 LYS CA 1 1
8 12893 1 1 83 LYS CB C 8.640 -10.942 1.402 1.00 . A A . 78 LYS CB 1 1
8 12894 1 1 83 LYS CD C 8.808 -11.699 -1.018 1.00 . A A . 78 LYS CD 1 1
8 12895 1 1 83 LYS CE C 7.322 -11.759 -1.318 1.00 . A A . 78 LYS CE 1 1
8 12896 1 1 83 LYS CG C 9.120 -12.024 0.437 1.00 . A A . 78 LYS CG 1 1
8 12897 1 1 83 LYS H H 6.581 -9.523 0.727 1.00 . A A . 78 LYS H 1 1
8 12898 1 1 83 LYS HA H 6.934 -12.177 1.740 1.00 . A A . 78 LYS HA 1 1
8 12899 1 1 83 LYS HB2 H 8.674 -9.991 0.893 1.00 . A A . 78 LYS HB2 1 1
8 12900 1 1 83 LYS HB3 H 9.320 -10.913 2.240 1.00 . A A . 78 LYS HB3 1 1
8 12901 1 1 83 LYS HD2 H 9.158 -10.702 -1.227 1.00 . A A . 78 LYS HD2 1 1
8 12902 1 1 83 LYS HD3 H 9.325 -12.403 -1.653 1.00 . A A . 78 LYS HD3 1 1
8 12903 1 1 83 LYS HE2 H 6.813 -11.075 -0.656 1.00 . A A . 78 LYS HE2 1 1
8 12904 1 1 83 LYS HE3 H 7.165 -11.451 -2.342 1.00 . A A . 78 LYS HE3 1 1
8 12905 1 1 83 LYS HG2 H 10.187 -12.136 0.543 1.00 . A A . 78 LYS HG2 1 1
8 12906 1 1 83 LYS HG3 H 8.635 -12.953 0.695 1.00 . A A . 78 LYS HG3 1 1
8 12907 1 1 83 LYS HZ1 H 5.720 -13.096 -1.225 1.00 . A A . 78 LYS HZ1 1 1
8 12908 1 1 83 LYS HZ2 H 6.997 -13.480 -0.182 1.00 . A A . 78 LYS HZ2 1 1
8 12909 1 1 83 LYS HZ3 H 7.147 -13.773 -1.839 1.00 . A A . 78 LYS HZ3 1 1
8 12910 1 1 83 LYS N N 6.260 -10.292 1.249 1.00 . A A . 78 LYS N 1 1
8 12911 1 1 83 LYS NZ N 6.760 -13.121 -1.128 1.00 . A A . 78 LYS NZ 1 1
8 12912 1 1 83 LYS O O 6.898 -11.822 4.219 1.00 . A A . 78 LYS O 1 1
8 12913 1 1 84 TYR C C 6.434 -8.541 5.661 1.00 . A A . 79 TYR C 1 1
8 12914 1 1 84 TYR CA C 7.646 -9.364 5.256 1.00 . A A . 79 TYR CA 1 1
8 12915 1 1 84 TYR CB C 8.929 -8.568 5.526 1.00 . A A . 79 TYR CB 1 1
8 12916 1 1 84 TYR CD1 C 10.670 -9.040 3.753 1.00 . A A . 79 TYR CD1 1 1
8 12917 1 1 84 TYR CD2 C 10.915 -10.092 5.878 1.00 . A A . 79 TYR CD2 1 1
8 12918 1 1 84 TYR CE1 C 11.823 -9.662 3.310 1.00 . A A . 79 TYR CE1 1 1
8 12919 1 1 84 TYR CE2 C 12.069 -10.714 5.442 1.00 . A A . 79 TYR CE2 1 1
8 12920 1 1 84 TYR CG C 10.196 -9.243 5.043 1.00 . A A . 79 TYR CG 1 1
8 12921 1 1 84 TYR CZ C 12.530 -10.472 4.154 1.00 . A A . 79 TYR CZ 1 1
8 12922 1 1 84 TYR H H 7.710 -9.012 3.174 1.00 . A A . 79 TYR H 1 1
8 12923 1 1 84 TYR HA H 7.662 -10.279 5.827 1.00 . A A . 79 TYR HA 1 1
8 12924 1 1 84 TYR HB2 H 8.859 -7.611 5.031 1.00 . A A . 79 TYR HB2 1 1
8 12925 1 1 84 TYR HB3 H 9.025 -8.407 6.589 1.00 . A A . 79 TYR HB3 1 1
8 12926 1 1 84 TYR HD1 H 10.124 -8.386 3.092 1.00 . A A . 79 TYR HD1 1 1
8 12927 1 1 84 TYR HD2 H 10.561 -10.262 6.883 1.00 . A A . 79 TYR HD2 1 1
8 12928 1 1 84 TYR HE1 H 12.175 -9.491 2.302 1.00 . A A . 79 TYR HE1 1 1
8 12929 1 1 84 TYR HE2 H 12.612 -11.369 6.108 1.00 . A A . 79 TYR HE2 1 1
8 12930 1 1 84 TYR HH H 13.690 -12.024 4.058 1.00 . A A . 79 TYR HH 1 1
8 12931 1 1 84 TYR N N 7.546 -9.706 3.844 1.00 . A A . 79 TYR N 1 1
8 12932 1 1 84 TYR O O 5.675 -8.909 6.556 1.00 . A A . 79 TYR O 1 1
8 12933 1 1 84 TYR OH O 13.669 -11.117 3.723 1.00 . A A . 79 TYR OH 1 1
8 12934 1 1 85 GLY C C 4.994 -5.761 6.347 1.00 . A A . 80 GLY C 1 1
8 12935 1 1 85 GLY CA C 5.070 -6.603 5.089 1.00 . A A . 80 GLY CA 1 1
8 12936 1 1 85 GLY H H 6.968 -7.164 4.311 1.00 . A A . 80 GLY H 1 1
8 12937 1 1 85 GLY HA2 H 5.029 -5.938 4.242 1.00 . A A . 80 GLY HA2 1 1
8 12938 1 1 85 GLY HA3 H 4.205 -7.255 5.057 1.00 . A A . 80 GLY HA3 1 1
8 12939 1 1 85 GLY N N 6.267 -7.424 4.967 1.00 . A A . 80 GLY N 1 1
8 12940 1 1 85 GLY O O 4.642 -4.585 6.277 1.00 . A A . 80 GLY O 1 1
8 12941 1 1 86 SER C C 6.442 -4.675 8.896 1.00 . A A . 81 SER C 1 1
8 12942 1 1 86 SER CA C 5.255 -5.614 8.745 1.00 . A A . 81 SER CA 1 1
8 12943 1 1 86 SER CB C 5.182 -6.597 9.913 1.00 . A A . 81 SER CB 1 1
8 12944 1 1 86 SER H H 5.639 -7.272 7.482 1.00 . A A . 81 SER H 1 1
8 12945 1 1 86 SER HA H 4.349 -5.024 8.727 1.00 . A A . 81 SER HA 1 1
8 12946 1 1 86 SER HB2 H 6.101 -7.160 9.968 1.00 . A A . 81 SER HB2 1 1
8 12947 1 1 86 SER HB3 H 5.036 -6.052 10.834 1.00 . A A . 81 SER HB3 1 1
8 12948 1 1 86 SER HG H 3.599 -7.251 8.951 1.00 . A A . 81 SER HG 1 1
8 12949 1 1 86 SER N N 5.339 -6.335 7.486 1.00 . A A . 81 SER N 1 1
8 12950 1 1 86 SER O O 6.285 -3.454 8.926 1.00 . A A . 81 SER O 1 1
8 12951 1 1 86 SER OG O 4.101 -7.500 9.741 1.00 . A A . 81 SER OG 1 1
8 12952 1 1 87 LEU C C 9.252 -3.956 7.679 1.00 . A A . 82 LEU C 1 1
8 12953 1 1 87 LEU CA C 8.843 -4.453 9.056 1.00 . A A . 82 LEU CA 1 1
8 12954 1 1 87 LEU CB C 9.975 -5.274 9.693 1.00 . A A . 82 LEU CB 1 1
8 12955 1 1 87 LEU CD1 C 11.433 -3.289 10.263 1.00 . A A . 82 LEU CD1 1 1
8 12956 1 1 87 LEU CD2 C 12.401 -5.591 10.233 1.00 . A A . 82 LEU CD2 1 1
8 12957 1 1 87 LEU CG C 11.380 -4.660 9.601 1.00 . A A . 82 LEU CG 1 1
8 12958 1 1 87 LEU H H 7.697 -6.226 8.929 1.00 . A A . 82 LEU H 1 1
8 12959 1 1 87 LEU HA H 8.630 -3.601 9.685 1.00 . A A . 82 LEU HA 1 1
8 12960 1 1 87 LEU HB2 H 9.738 -5.419 10.736 1.00 . A A . 82 LEU HB2 1 1
8 12961 1 1 87 LEU HB3 H 9.999 -6.239 9.211 1.00 . A A . 82 LEU HB3 1 1
8 12962 1 1 87 LEU HD11 H 10.724 -2.631 9.782 1.00 . A A . 82 LEU HD11 1 1
8 12963 1 1 87 LEU HD12 H 12.429 -2.879 10.159 1.00 . A A . 82 LEU HD12 1 1
8 12964 1 1 87 LEU HD13 H 11.188 -3.383 11.310 1.00 . A A . 82 LEU HD13 1 1
8 12965 1 1 87 LEU HD21 H 13.384 -5.155 10.146 1.00 . A A . 82 LEU HD21 1 1
8 12966 1 1 87 LEU HD22 H 12.382 -6.543 9.724 1.00 . A A . 82 LEU HD22 1 1
8 12967 1 1 87 LEU HD23 H 12.161 -5.734 11.275 1.00 . A A . 82 LEU HD23 1 1
8 12968 1 1 87 LEU HG H 11.642 -4.536 8.561 1.00 . A A . 82 LEU HG 1 1
8 12969 1 1 87 LEU N N 7.632 -5.246 8.957 1.00 . A A . 82 LEU N 1 1
8 12970 1 1 87 LEU O O 9.280 -2.753 7.441 1.00 . A A . 82 LEU O 1 1
8 12971 1 1 88 GLY C C 9.478 -3.406 4.755 1.00 . A A . 83 GLY C 1 1
8 12972 1 1 88 GLY CA C 10.067 -4.617 5.459 1.00 . A A . 83 GLY CA 1 1
8 12973 1 1 88 GLY H H 9.305 -5.833 7.012 1.00 . A A . 83 GLY H 1 1
8 12974 1 1 88 GLY HA2 H 11.129 -4.454 5.573 1.00 . A A . 83 GLY HA2 1 1
8 12975 1 1 88 GLY HA3 H 9.922 -5.483 4.830 1.00 . A A . 83 GLY HA3 1 1
8 12976 1 1 88 GLY N N 9.500 -4.905 6.774 1.00 . A A . 83 GLY N 1 1
8 12977 1 1 88 GLY O O 10.214 -2.601 4.193 1.00 . A A . 83 GLY O 1 1
8 12978 1 1 89 LEU C C 7.647 -0.859 4.814 1.00 . A A . 84 LEU C 1 1
8 12979 1 1 89 LEU CA C 7.519 -2.177 4.052 1.00 . A A . 84 LEU CA 1 1
8 12980 1 1 89 LEU CB C 6.048 -2.501 3.787 1.00 . A A . 84 LEU CB 1 1
8 12981 1 1 89 LEU CD1 C 5.909 -1.565 1.451 1.00 . A A . 84 LEU CD1 1 1
8 12982 1 1 89 LEU CD2 C 3.836 -1.832 2.830 1.00 . A A . 84 LEU CD2 1 1
8 12983 1 1 89 LEU CG C 5.322 -1.522 2.860 1.00 . A A . 84 LEU CG 1 1
8 12984 1 1 89 LEU H H 7.624 -3.892 5.301 1.00 . A A . 84 LEU H 1 1
8 12985 1 1 89 LEU HA H 8.027 -2.074 3.104 1.00 . A A . 84 LEU HA 1 1
8 12986 1 1 89 LEU HB2 H 5.994 -3.487 3.351 1.00 . A A . 84 LEU HB2 1 1
8 12987 1 1 89 LEU HB3 H 5.528 -2.517 4.734 1.00 . A A . 84 LEU HB3 1 1
8 12988 1 1 89 LEU HD11 H 5.835 -2.568 1.057 1.00 . A A . 84 LEU HD11 1 1
8 12989 1 1 89 LEU HD12 H 6.946 -1.266 1.482 1.00 . A A . 84 LEU HD12 1 1
8 12990 1 1 89 LEU HD13 H 5.361 -0.888 0.810 1.00 . A A . 84 LEU HD13 1 1
8 12991 1 1 89 LEU HD21 H 3.688 -2.852 2.509 1.00 . A A . 84 LEU HD21 1 1
8 12992 1 1 89 LEU HD22 H 3.345 -1.163 2.142 1.00 . A A . 84 LEU HD22 1 1
8 12993 1 1 89 LEU HD23 H 3.420 -1.701 3.819 1.00 . A A . 84 LEU HD23 1 1
8 12994 1 1 89 LEU HG H 5.446 -0.519 3.241 1.00 . A A . 84 LEU HG 1 1
8 12995 1 1 89 LEU N N 8.165 -3.265 4.780 1.00 . A A . 84 LEU N 1 1
8 12996 1 1 89 LEU O O 7.984 0.172 4.233 1.00 . A A . 84 LEU O 1 1
8 12997 1 1 90 TYR C C 8.879 0.872 6.964 1.00 . A A . 85 TYR C 1 1
8 12998 1 1 90 TYR CA C 7.471 0.277 6.968 1.00 . A A . 85 TYR CA 1 1
8 12999 1 1 90 TYR CB C 7.011 -0.081 8.395 1.00 . A A . 85 TYR CB 1 1
8 13000 1 1 90 TYR CD1 C 9.000 -0.532 9.896 1.00 . A A . 85 TYR CD1 1 1
8 13001 1 1 90 TYR CD2 C 7.838 1.533 10.155 1.00 . A A . 85 TYR CD2 1 1
8 13002 1 1 90 TYR CE1 C 9.872 -0.171 10.905 1.00 . A A . 85 TYR CE1 1 1
8 13003 1 1 90 TYR CE2 C 8.708 1.901 11.165 1.00 . A A . 85 TYR CE2 1 1
8 13004 1 1 90 TYR CG C 7.967 0.312 9.505 1.00 . A A . 85 TYR CG 1 1
8 13005 1 1 90 TYR CZ C 9.721 1.018 11.547 1.00 . A A . 85 TYR CZ 1 1
8 13006 1 1 90 TYR H H 7.191 -1.774 6.530 1.00 . A A . 85 TYR H 1 1
8 13007 1 1 90 TYR HA H 6.790 1.007 6.555 1.00 . A A . 85 TYR HA 1 1
8 13008 1 1 90 TYR HB2 H 6.072 0.410 8.590 1.00 . A A . 85 TYR HB2 1 1
8 13009 1 1 90 TYR HB3 H 6.864 -1.151 8.452 1.00 . A A . 85 TYR HB3 1 1
8 13010 1 1 90 TYR HD1 H 9.117 -1.482 9.401 1.00 . A A . 85 TYR HD1 1 1
8 13011 1 1 90 TYR HD2 H 7.037 2.198 9.864 1.00 . A A . 85 TYR HD2 1 1
8 13012 1 1 90 TYR HE1 H 10.666 -0.842 11.196 1.00 . A A . 85 TYR HE1 1 1
8 13013 1 1 90 TYR HE2 H 8.589 2.856 11.658 1.00 . A A . 85 TYR HE2 1 1
8 13014 1 1 90 TYR HH H 10.092 1.788 13.275 1.00 . A A . 85 TYR HH 1 1
8 13015 1 1 90 TYR N N 7.409 -0.910 6.121 1.00 . A A . 85 TYR N 1 1
8 13016 1 1 90 TYR O O 9.056 2.091 6.915 1.00 . A A . 85 TYR O 1 1
8 13017 1 1 90 TYR OH O 10.590 1.407 12.542 1.00 . A A . 85 TYR OH 1 1
8 13018 1 1 91 VAL C C 11.654 0.933 5.587 1.00 . A A . 86 VAL C 1 1
8 13019 1 1 91 VAL CA C 11.265 0.440 6.980 1.00 . A A . 86 VAL CA 1 1
8 13020 1 1 91 VAL CB C 12.216 -0.687 7.463 1.00 . A A . 86 VAL CB 1 1
8 13021 1 1 91 VAL CG1 C 11.963 -1.977 6.724 1.00 . A A . 86 VAL CG1 1 1
8 13022 1 1 91 VAL CG2 C 13.671 -0.302 7.315 1.00 . A A . 86 VAL CG2 1 1
8 13023 1 1 91 VAL H H 9.683 -0.959 7.029 1.00 . A A . 86 VAL H 1 1
8 13024 1 1 91 VAL HA H 11.349 1.266 7.673 1.00 . A A . 86 VAL HA 1 1
8 13025 1 1 91 VAL HB H 12.024 -0.860 8.511 1.00 . A A . 86 VAL HB 1 1
8 13026 1 1 91 VAL HG11 H 10.914 -2.227 6.788 1.00 . A A . 86 VAL HG11 1 1
8 13027 1 1 91 VAL HG12 H 12.544 -2.762 7.176 1.00 . A A . 86 VAL HG12 1 1
8 13028 1 1 91 VAL HG13 H 12.245 -1.865 5.688 1.00 . A A . 86 VAL HG13 1 1
8 13029 1 1 91 VAL HG21 H 13.927 0.438 8.055 1.00 . A A . 86 VAL HG21 1 1
8 13030 1 1 91 VAL HG22 H 13.829 0.105 6.326 1.00 . A A . 86 VAL HG22 1 1
8 13031 1 1 91 VAL HG23 H 14.286 -1.182 7.447 1.00 . A A . 86 VAL HG23 1 1
8 13032 1 1 91 VAL N N 9.882 0.002 6.992 1.00 . A A . 86 VAL N 1 1
8 13033 1 1 91 VAL O O 12.448 1.856 5.449 1.00 . A A . 86 VAL O 1 1
8 13034 1 1 92 ALA C C 10.794 2.132 2.886 1.00 . A A . 87 ALA C 1 1
8 13035 1 1 92 ALA CA C 11.345 0.746 3.185 1.00 . A A . 87 ALA CA 1 1
8 13036 1 1 92 ALA CB C 10.781 -0.255 2.200 1.00 . A A . 87 ALA CB 1 1
8 13037 1 1 92 ALA H H 10.405 -0.370 4.722 1.00 . A A . 87 ALA H 1 1
8 13038 1 1 92 ALA HA H 12.420 0.761 3.067 1.00 . A A . 87 ALA HA 1 1
8 13039 1 1 92 ALA HB1 H 11.081 0.025 1.202 1.00 . A A . 87 ALA HB1 1 1
8 13040 1 1 92 ALA HB2 H 9.703 -0.260 2.266 1.00 . A A . 87 ALA HB2 1 1
8 13041 1 1 92 ALA HB3 H 11.162 -1.239 2.427 1.00 . A A . 87 ALA HB3 1 1
8 13042 1 1 92 ALA N N 11.054 0.349 4.557 1.00 . A A . 87 ALA N 1 1
8 13043 1 1 92 ALA O O 11.368 2.880 2.097 1.00 . A A . 87 ALA O 1 1
8 13044 1 1 93 GLU C C 9.955 4.885 3.888 1.00 . A A . 88 GLU C 1 1
8 13045 1 1 93 GLU CA C 9.069 3.779 3.332 1.00 . A A . 88 GLU CA 1 1
8 13046 1 1 93 GLU CB C 7.705 3.841 4.016 1.00 . A A . 88 GLU CB 1 1
8 13047 1 1 93 GLU CD C 5.246 3.297 3.921 1.00 . A A . 88 GLU CD 1 1
8 13048 1 1 93 GLU CG C 6.608 3.077 3.293 1.00 . A A . 88 GLU CG 1 1
8 13049 1 1 93 GLU H H 9.257 1.820 4.121 1.00 . A A . 88 GLU H 1 1
8 13050 1 1 93 GLU HA H 8.937 3.937 2.272 1.00 . A A . 88 GLU HA 1 1
8 13051 1 1 93 GLU HB2 H 7.803 3.429 5.010 1.00 . A A . 88 GLU HB2 1 1
8 13052 1 1 93 GLU HB3 H 7.404 4.874 4.095 1.00 . A A . 88 GLU HB3 1 1
8 13053 1 1 93 GLU HG2 H 6.573 3.406 2.265 1.00 . A A . 88 GLU HG2 1 1
8 13054 1 1 93 GLU HG3 H 6.838 2.022 3.326 1.00 . A A . 88 GLU HG3 1 1
8 13055 1 1 93 GLU N N 9.682 2.470 3.519 1.00 . A A . 88 GLU N 1 1
8 13056 1 1 93 GLU O O 10.173 5.909 3.240 1.00 . A A . 88 GLU O 1 1
8 13057 1 1 93 GLU OE1 O 4.857 4.466 4.122 1.00 . A A . 88 GLU OE1 1 1
8 13058 1 1 93 GLU OE2 O 4.561 2.295 4.226 1.00 . A A . 88 GLU OE2 1 1
8 13059 1 1 94 GLN C C 12.722 5.611 5.430 1.00 . A A . 89 GLN C 1 1
8 13060 1 1 94 GLN CA C 11.238 5.694 5.773 1.00 . A A . 89 GLN CA 1 1
8 13061 1 1 94 GLN CB C 11.038 5.561 7.281 1.00 . A A . 89 GLN CB 1 1
8 13062 1 1 94 GLN CD C 9.362 5.405 9.172 1.00 . A A . 89 GLN CD 1 1
8 13063 1 1 94 GLN CG C 9.590 5.726 7.709 1.00 . A A . 89 GLN CG 1 1
8 13064 1 1 94 GLN H H 10.321 3.804 5.521 1.00 . A A . 89 GLN H 1 1
8 13065 1 1 94 GLN HA H 10.863 6.656 5.457 1.00 . A A . 89 GLN HA 1 1
8 13066 1 1 94 GLN HB2 H 11.378 4.585 7.595 1.00 . A A . 89 GLN HB2 1 1
8 13067 1 1 94 GLN HB3 H 11.626 6.317 7.777 1.00 . A A . 89 GLN HB3 1 1
8 13068 1 1 94 GLN HE21 H 11.202 6.009 9.640 1.00 . A A . 89 GLN HE21 1 1
8 13069 1 1 94 GLN HE22 H 10.235 5.436 10.956 1.00 . A A . 89 GLN HE22 1 1
8 13070 1 1 94 GLN HG2 H 9.291 6.748 7.533 1.00 . A A . 89 GLN HG2 1 1
8 13071 1 1 94 GLN HG3 H 8.977 5.067 7.110 1.00 . A A . 89 GLN HG3 1 1
8 13072 1 1 94 GLN N N 10.469 4.670 5.084 1.00 . A A . 89 GLN N 1 1
8 13073 1 1 94 GLN NE2 N 10.365 5.640 10.006 1.00 . A A . 89 GLN NE2 1 1
8 13074 1 1 94 GLN O O 13.372 6.631 5.196 1.00 . A A . 89 GLN O 1 1
8 13075 1 1 94 GLN OE1 O 8.280 4.954 9.553 1.00 . A A . 89 GLN OE1 1 1
8 13076 1 1 95 PHE C C 15.021 3.921 3.726 1.00 . A A . 90 PHE C 1 1
8 13077 1 1 95 PHE CA C 14.684 4.206 5.186 1.00 . A A . 90 PHE CA 1 1
8 13078 1 1 95 PHE CB C 15.205 3.070 6.069 1.00 . A A . 90 PHE CB 1 1
8 13079 1 1 95 PHE CD1 C 13.977 3.154 8.254 1.00 . A A . 90 PHE CD1 1 1
8 13080 1 1 95 PHE CD2 C 16.248 3.875 8.205 1.00 . A A . 90 PHE CD2 1 1
8 13081 1 1 95 PHE CE1 C 13.916 3.431 9.604 1.00 . A A . 90 PHE CE1 1 1
8 13082 1 1 95 PHE CE2 C 16.193 4.154 9.556 1.00 . A A . 90 PHE CE2 1 1
8 13083 1 1 95 PHE CG C 15.142 3.371 7.539 1.00 . A A . 90 PHE CG 1 1
8 13084 1 1 95 PHE CZ C 15.029 3.926 10.258 1.00 . A A . 90 PHE CZ 1 1
8 13085 1 1 95 PHE H H 12.677 3.613 5.505 1.00 . A A . 90 PHE H 1 1
8 13086 1 1 95 PHE HA H 15.178 5.121 5.477 1.00 . A A . 90 PHE HA 1 1
8 13087 1 1 95 PHE HB2 H 14.611 2.182 5.891 1.00 . A A . 90 PHE HB2 1 1
8 13088 1 1 95 PHE HB3 H 16.237 2.868 5.813 1.00 . A A . 90 PHE HB3 1 1
8 13089 1 1 95 PHE HD1 H 13.110 2.761 7.743 1.00 . A A . 90 PHE HD1 1 1
8 13090 1 1 95 PHE HD2 H 17.163 4.048 7.657 1.00 . A A . 90 PHE HD2 1 1
8 13091 1 1 95 PHE HE1 H 13.001 3.256 10.149 1.00 . A A . 90 PHE HE1 1 1
8 13092 1 1 95 PHE HE2 H 17.063 4.545 10.064 1.00 . A A . 90 PHE HE2 1 1
8 13093 1 1 95 PHE HZ H 14.985 4.142 11.315 1.00 . A A . 90 PHE HZ 1 1
8 13094 1 1 95 PHE N N 13.255 4.401 5.390 1.00 . A A . 90 PHE N 1 1
8 13095 1 1 95 PHE O O 16.132 4.201 3.281 1.00 . A A . 90 PHE O 1 1
8 13096 1 1 96 GLY C C 14.561 1.559 1.418 1.00 . A A . 91 GLY C 1 1
8 13097 1 1 96 GLY CA C 14.344 3.041 1.594 1.00 . A A . 91 GLY CA 1 1
8 13098 1 1 96 GLY H H 13.194 3.161 3.370 1.00 . A A . 91 GLY H 1 1
8 13099 1 1 96 GLY HA2 H 13.505 3.352 0.988 1.00 . A A . 91 GLY HA2 1 1
8 13100 1 1 96 GLY HA3 H 15.228 3.568 1.270 1.00 . A A . 91 GLY HA3 1 1
8 13101 1 1 96 GLY N N 14.076 3.368 2.980 1.00 . A A . 91 GLY N 1 1
8 13102 1 1 96 GLY O O 15.352 0.963 2.143 1.00 . A A . 91 GLY O 1 1
8 13103 1 1 97 GLU C C 15.219 -1.076 0.170 1.00 . A A . 92 GLU C 1 1
8 13104 1 1 97 GLU CA C 13.828 -0.480 0.271 1.00 . A A . 92 GLU CA 1 1
8 13105 1 1 97 GLU CB C 13.059 -0.858 -0.994 1.00 . A A . 92 GLU CB 1 1
8 13106 1 1 97 GLU CD C 12.767 1.294 -2.288 1.00 . A A . 92 GLU CD 1 1
8 13107 1 1 97 GLU CG C 12.097 0.200 -1.481 1.00 . A A . 92 GLU CG 1 1
8 13108 1 1 97 GLU H H 13.391 1.543 -0.198 1.00 . A A . 92 GLU H 1 1
8 13109 1 1 97 GLU HA H 13.324 -0.900 1.131 1.00 . A A . 92 GLU HA 1 1
8 13110 1 1 97 GLU HB2 H 13.768 -1.055 -1.783 1.00 . A A . 92 GLU HB2 1 1
8 13111 1 1 97 GLU HB3 H 12.497 -1.759 -0.798 1.00 . A A . 92 GLU HB3 1 1
8 13112 1 1 97 GLU HG2 H 11.350 -0.270 -2.095 1.00 . A A . 92 GLU HG2 1 1
8 13113 1 1 97 GLU HG3 H 11.630 0.650 -0.623 1.00 . A A . 92 GLU HG3 1 1
8 13114 1 1 97 GLU N N 13.877 0.973 0.445 1.00 . A A . 92 GLU N 1 1
8 13115 1 1 97 GLU O O 15.574 -1.985 0.906 1.00 . A A . 92 GLU O 1 1
8 13116 1 1 97 GLU OE1 O 12.969 1.098 -3.504 1.00 . A A . 92 GLU OE1 1 1
8 13117 1 1 97 GLU OE2 O 13.101 2.347 -1.710 1.00 . A A . 92 GLU OE2 1 1
8 13118 1 1 98 GLU C C 18.202 -0.897 0.281 1.00 . A A . 93 GLU C 1 1
8 13119 1 1 98 GLU CA C 17.350 -1.042 -0.979 1.00 . A A . 93 GLU CA 1 1
8 13120 1 1 98 GLU CB C 18.004 -0.277 -2.126 1.00 . A A . 93 GLU CB 1 1
8 13121 1 1 98 GLU CD C 18.858 1.944 -2.957 1.00 . A A . 93 GLU CD 1 1
8 13122 1 1 98 GLU CG C 18.143 1.210 -1.849 1.00 . A A . 93 GLU CG 1 1
8 13123 1 1 98 GLU H H 15.632 0.160 -1.329 1.00 . A A . 93 GLU H 1 1
8 13124 1 1 98 GLU HA H 17.290 -2.089 -1.239 1.00 . A A . 93 GLU HA 1 1
8 13125 1 1 98 GLU HB2 H 18.990 -0.684 -2.301 1.00 . A A . 93 GLU HB2 1 1
8 13126 1 1 98 GLU HB3 H 17.408 -0.404 -3.016 1.00 . A A . 93 GLU HB3 1 1
8 13127 1 1 98 GLU HG2 H 17.159 1.634 -1.727 1.00 . A A . 93 GLU HG2 1 1
8 13128 1 1 98 GLU HG3 H 18.699 1.339 -0.933 1.00 . A A . 93 GLU HG3 1 1
8 13129 1 1 98 GLU N N 15.992 -0.558 -0.760 1.00 . A A . 93 GLU N 1 1
8 13130 1 1 98 GLU O O 19.148 -1.652 0.494 1.00 . A A . 93 GLU O 1 1
8 13131 1 1 98 GLU OE1 O 18.242 2.181 -4.014 1.00 . A A . 93 GLU OE1 1 1
8 13132 1 1 98 GLU OE2 O 20.046 2.285 -2.774 1.00 . A A . 93 GLU OE2 1 1
8 13133 1 1 99 ASN C C 18.273 -0.520 3.468 1.00 . A A . 94 ASN C 1 1
8 13134 1 1 99 ASN CA C 18.636 0.379 2.298 1.00 . A A . 94 ASN CA 1 1
8 13135 1 1 99 ASN CB C 18.450 1.837 2.707 1.00 . A A . 94 ASN CB 1 1
8 13136 1 1 99 ASN CG C 19.317 2.791 1.906 1.00 . A A . 94 ASN CG 1 1
8 13137 1 1 99 ASN H H 17.033 0.583 0.938 1.00 . A A . 94 ASN H 1 1
8 13138 1 1 99 ASN HA H 19.672 0.222 2.045 1.00 . A A . 94 ASN HA 1 1
8 13139 1 1 99 ASN HB2 H 17.417 2.114 2.559 1.00 . A A . 94 ASN HB2 1 1
8 13140 1 1 99 ASN HB3 H 18.696 1.936 3.750 1.00 . A A . 94 ASN HB3 1 1
8 13141 1 1 99 ASN HD21 H 19.443 4.018 3.461 1.00 . A A . 94 ASN HD21 1 1
8 13142 1 1 99 ASN HD22 H 20.291 4.513 2.041 1.00 . A A . 94 ASN HD22 1 1
8 13143 1 1 99 ASN N N 17.850 0.070 1.116 1.00 . A A . 94 ASN N 1 1
8 13144 1 1 99 ASN ND2 N 19.722 3.884 2.529 1.00 . A A . 94 ASN ND2 1 1
8 13145 1 1 99 ASN O O 19.141 -0.901 4.243 1.00 . A A . 94 ASN O 1 1
8 13146 1 1 99 ASN OD1 O 19.622 2.548 0.737 1.00 . A A . 94 ASN OD1 1 1
8 13147 1 1 100 VAL C C 17.301 -2.875 5.002 1.00 . A A . 95 VAL C 1 1
8 13148 1 1 100 VAL CA C 16.439 -1.662 4.683 1.00 . A A . 95 VAL CA 1 1
8 13149 1 1 100 VAL CB C 15.005 -2.175 4.392 1.00 . A A . 95 VAL CB 1 1
8 13150 1 1 100 VAL CG1 C 14.124 -1.068 3.858 1.00 . A A . 95 VAL CG1 1 1
8 13151 1 1 100 VAL CG2 C 15.016 -3.357 3.431 1.00 . A A . 95 VAL CG2 1 1
8 13152 1 1 100 VAL H H 16.369 -0.499 2.909 1.00 . A A . 95 VAL H 1 1
8 13153 1 1 100 VAL HA H 16.393 -1.033 5.560 1.00 . A A . 95 VAL HA 1 1
8 13154 1 1 100 VAL HB H 14.579 -2.513 5.326 1.00 . A A . 95 VAL HB 1 1
8 13155 1 1 100 VAL HG11 H 14.489 -0.755 2.892 1.00 . A A . 95 VAL HG11 1 1
8 13156 1 1 100 VAL HG12 H 14.147 -0.230 4.536 1.00 . A A . 95 VAL HG12 1 1
8 13157 1 1 100 VAL HG13 H 13.110 -1.427 3.761 1.00 . A A . 95 VAL HG13 1 1
8 13158 1 1 100 VAL HG21 H 15.462 -3.052 2.494 1.00 . A A . 95 VAL HG21 1 1
8 13159 1 1 100 VAL HG22 H 14.004 -3.690 3.259 1.00 . A A . 95 VAL HG22 1 1
8 13160 1 1 100 VAL HG23 H 15.598 -4.165 3.860 1.00 . A A . 95 VAL HG23 1 1
8 13161 1 1 100 VAL N N 16.984 -0.848 3.579 1.00 . A A . 95 VAL N 1 1
8 13162 1 1 100 VAL O O 17.347 -3.323 6.148 1.00 . A A . 95 VAL O 1 1
8 13163 1 1 101 ASN C C 19.870 -4.387 5.215 1.00 . A A . 96 ASN C 1 1
8 13164 1 1 101 ASN CA C 18.811 -4.582 4.131 1.00 . A A . 96 ASN CA 1 1
8 13165 1 1 101 ASN CB C 19.459 -4.932 2.789 1.00 . A A . 96 ASN CB 1 1
8 13166 1 1 101 ASN CG C 20.046 -6.332 2.771 1.00 . A A . 96 ASN CG 1 1
8 13167 1 1 101 ASN H H 17.942 -2.951 3.114 1.00 . A A . 96 ASN H 1 1
8 13168 1 1 101 ASN HA H 18.163 -5.390 4.421 1.00 . A A . 96 ASN HA 1 1
8 13169 1 1 101 ASN HB2 H 18.710 -4.865 2.012 1.00 . A A . 96 ASN HB2 1 1
8 13170 1 1 101 ASN HB3 H 20.250 -4.226 2.584 1.00 . A A . 96 ASN HB3 1 1
8 13171 1 1 101 ASN HD21 H 21.837 -5.628 3.255 1.00 . A A . 96 ASN HD21 1 1
8 13172 1 1 101 ASN HD22 H 21.729 -7.340 3.054 1.00 . A A . 96 ASN HD22 1 1
8 13173 1 1 101 ASN N N 17.991 -3.391 3.989 1.00 . A A . 96 ASN N 1 1
8 13174 1 1 101 ASN ND2 N 21.333 -6.445 3.052 1.00 . A A . 96 ASN ND2 1 1
8 13175 1 1 101 ASN O O 20.425 -5.348 5.736 1.00 . A A . 96 ASN O 1 1
8 13176 1 1 101 ASN OD1 O 19.345 -7.304 2.487 1.00 . A A . 96 ASN OD1 1 1
8 13177 1 1 102 THR C C 20.545 -3.318 7.980 1.00 . A A . 97 THR C 1 1
8 13178 1 1 102 THR CA C 21.052 -2.800 6.634 1.00 . A A . 97 THR CA 1 1
8 13179 1 1 102 THR CB C 21.270 -1.270 6.715 1.00 . A A . 97 THR CB 1 1
8 13180 1 1 102 THR CG2 C 19.963 -0.536 7.005 1.00 . A A . 97 THR CG2 1 1
8 13181 1 1 102 THR H H 19.658 -2.402 5.097 1.00 . A A . 97 THR H 1 1
8 13182 1 1 102 THR HA H 21.996 -3.272 6.410 1.00 . A A . 97 THR HA 1 1
8 13183 1 1 102 THR HB H 21.639 -0.932 5.761 1.00 . A A . 97 THR HB 1 1
8 13184 1 1 102 THR HG1 H 23.033 -1.485 7.586 1.00 . A A . 97 THR HG1 1 1
8 13185 1 1 102 THR HG21 H 19.293 -0.644 6.157 1.00 . A A . 97 THR HG21 1 1
8 13186 1 1 102 THR HG22 H 20.166 0.509 7.172 1.00 . A A . 97 THR HG22 1 1
8 13187 1 1 102 THR HG23 H 19.497 -0.960 7.884 1.00 . A A . 97 THR HG23 1 1
8 13188 1 1 102 THR N N 20.121 -3.132 5.569 1.00 . A A . 97 THR N 1 1
8 13189 1 1 102 THR O O 21.315 -3.817 8.800 1.00 . A A . 97 THR O 1 1
8 13190 1 1 102 THR OG1 O 22.235 -0.953 7.730 1.00 . A A . 97 THR OG1 1 1
8 13191 1 1 103 TYR C C 18.198 -5.096 9.311 1.00 . A A . 98 TYR C 1 1
8 13192 1 1 103 TYR CA C 18.626 -3.638 9.433 1.00 . A A . 98 TYR CA 1 1
8 13193 1 1 103 TYR CB C 17.432 -2.735 9.759 1.00 . A A . 98 TYR CB 1 1
8 13194 1 1 103 TYR CD1 C 17.380 -2.568 12.279 1.00 . A A . 98 TYR CD1 1 1
8 13195 1 1 103 TYR CD2 C 15.597 -3.719 11.194 1.00 . A A . 98 TYR CD2 1 1
8 13196 1 1 103 TYR CE1 C 16.800 -2.819 13.508 1.00 . A A . 98 TYR CE1 1 1
8 13197 1 1 103 TYR CE2 C 15.010 -3.972 12.419 1.00 . A A . 98 TYR CE2 1 1
8 13198 1 1 103 TYR CG C 16.790 -3.013 11.102 1.00 . A A . 98 TYR CG 1 1
8 13199 1 1 103 TYR CZ C 15.616 -3.521 13.572 1.00 . A A . 98 TYR CZ 1 1
8 13200 1 1 103 TYR H H 18.678 -2.825 7.483 1.00 . A A . 98 TYR H 1 1
8 13201 1 1 103 TYR HA H 19.363 -3.553 10.220 1.00 . A A . 98 TYR HA 1 1
8 13202 1 1 103 TYR HB2 H 17.766 -1.704 9.764 1.00 . A A . 98 TYR HB2 1 1
8 13203 1 1 103 TYR HB3 H 16.678 -2.862 8.994 1.00 . A A . 98 TYR HB3 1 1
8 13204 1 1 103 TYR HD1 H 18.308 -2.018 12.225 1.00 . A A . 98 TYR HD1 1 1
8 13205 1 1 103 TYR HD2 H 15.126 -4.072 10.289 1.00 . A A . 98 TYR HD2 1 1
8 13206 1 1 103 TYR HE1 H 17.275 -2.465 14.410 1.00 . A A . 98 TYR HE1 1 1
8 13207 1 1 103 TYR HE2 H 14.082 -4.523 12.470 1.00 . A A . 98 TYR HE2 1 1
8 13208 1 1 103 TYR HH H 14.775 -4.699 14.842 1.00 . A A . 98 TYR HH 1 1
8 13209 1 1 103 TYR N N 19.244 -3.206 8.192 1.00 . A A . 98 TYR N 1 1
8 13210 1 1 103 TYR O O 17.957 -5.778 10.306 1.00 . A A . 98 TYR O 1 1
8 13211 1 1 103 TYR OH O 15.033 -3.769 14.794 1.00 . A A . 98 TYR OH 1 1
8 13212 1 1 104 PHE C C 19.082 -7.786 7.758 1.00 . A A . 99 PHE C 1 1
8 13213 1 1 104 PHE CA C 17.802 -6.947 7.787 1.00 . A A . 99 PHE CA 1 1
8 13214 1 1 104 PHE CB C 17.052 -7.041 6.452 1.00 . A A . 99 PHE CB 1 1
8 13215 1 1 104 PHE CD1 C 15.164 -5.399 6.437 1.00 . A A . 99 PHE CD1 1 1
8 13216 1 1 104 PHE CD2 C 14.664 -7.705 6.759 1.00 . A A . 99 PHE CD2 1 1
8 13217 1 1 104 PHE CE1 C 13.824 -5.088 6.522 1.00 . A A . 99 PHE CE1 1 1
8 13218 1 1 104 PHE CE2 C 13.317 -7.404 6.843 1.00 . A A . 99 PHE CE2 1 1
8 13219 1 1 104 PHE CG C 15.597 -6.705 6.554 1.00 . A A . 99 PHE CG 1 1
8 13220 1 1 104 PHE CZ C 12.895 -6.092 6.724 1.00 . A A . 99 PHE CZ 1 1
8 13221 1 1 104 PHE H H 18.274 -4.944 7.329 1.00 . A A . 99 PHE H 1 1
8 13222 1 1 104 PHE HA H 17.162 -7.315 8.576 1.00 . A A . 99 PHE HA 1 1
8 13223 1 1 104 PHE HB2 H 17.493 -6.349 5.757 1.00 . A A . 99 PHE HB2 1 1
8 13224 1 1 104 PHE HB3 H 17.133 -8.038 6.058 1.00 . A A . 99 PHE HB3 1 1
8 13225 1 1 104 PHE HD1 H 15.889 -4.614 6.279 1.00 . A A . 99 PHE HD1 1 1
8 13226 1 1 104 PHE HD2 H 15.000 -8.729 6.852 1.00 . A A . 99 PHE HD2 1 1
8 13227 1 1 104 PHE HE1 H 13.505 -4.061 6.429 1.00 . A A . 99 PHE HE1 1 1
8 13228 1 1 104 PHE HE2 H 12.595 -8.193 7.002 1.00 . A A . 99 PHE HE2 1 1
8 13229 1 1 104 PHE HZ H 11.841 -5.853 6.788 1.00 . A A . 99 PHE HZ 1 1
8 13230 1 1 104 PHE N N 18.114 -5.559 8.076 1.00 . A A . 99 PHE N 1 1
8 13231 1 1 104 PHE O O 20.099 -7.391 8.332 1.00 . A A . 99 PHE O 1 1
8 13232 1 1 105 VAL C C 21.428 -9.168 6.584 1.00 . A A . 100 VAL C 1 1
8 13233 1 1 105 VAL CA C 20.129 -9.874 7.000 1.00 . A A . 100 VAL CA 1 1
8 13234 1 1 105 VAL CB C 19.796 -11.014 6.003 1.00 . A A . 100 VAL CB 1 1
8 13235 1 1 105 VAL CG1 C 19.264 -10.460 4.688 1.00 . A A . 100 VAL CG1 1 1
8 13236 1 1 105 VAL CG2 C 21.014 -11.892 5.763 1.00 . A A . 100 VAL CG2 1 1
8 13237 1 1 105 VAL H H 18.152 -9.208 6.728 1.00 . A A . 100 VAL H 1 1
8 13238 1 1 105 VAL HA H 20.284 -10.321 7.970 1.00 . A A . 100 VAL HA 1 1
8 13239 1 1 105 VAL HB H 19.023 -11.627 6.443 1.00 . A A . 100 VAL HB 1 1
8 13240 1 1 105 VAL HG11 H 19.023 -11.276 4.024 1.00 . A A . 100 VAL HG11 1 1
8 13241 1 1 105 VAL HG12 H 20.016 -9.834 4.231 1.00 . A A . 100 VAL HG12 1 1
8 13242 1 1 105 VAL HG13 H 18.375 -9.875 4.877 1.00 . A A . 100 VAL HG13 1 1
8 13243 1 1 105 VAL HG21 H 21.313 -12.357 6.690 1.00 . A A . 100 VAL HG21 1 1
8 13244 1 1 105 VAL HG22 H 21.824 -11.286 5.387 1.00 . A A . 100 VAL HG22 1 1
8 13245 1 1 105 VAL HG23 H 20.768 -12.655 5.041 1.00 . A A . 100 VAL HG23 1 1
8 13246 1 1 105 VAL N N 19.003 -8.951 7.123 1.00 . A A . 100 VAL N 1 1
8 13247 1 1 105 VAL O O 21.497 -8.624 5.464 1.00 . A A . 100 VAL O 1 1
8 13248 1 1 105 VAL OXT O 22.392 -9.188 7.380 1.00 . A A . 100 VAL OXT 1 1
9 13249 1 1 1 MET C C -18.695 -14.118 7.441 1.00 . A A . -4 MET C 1 1
9 13250 1 1 1 MET CA C -18.406 -13.263 8.664 1.00 . A A . -4 MET CA 1 1
9 13251 1 1 1 MET CB C -18.597 -11.781 8.326 1.00 . A A . -4 MET CB 1 1
9 13252 1 1 1 MET CE C -17.210 -8.845 8.140 1.00 . A A . -4 MET CE 1 1
9 13253 1 1 1 MET CG C -18.511 -10.865 9.536 1.00 . A A . -4 MET CG 1 1
9 13254 1 1 1 MET H1 H -16.342 -13.251 8.409 1.00 . A A . -4 MET H1 1 1
9 13255 1 1 1 MET H2 H -16.905 -14.521 9.366 1.00 . A A . -4 MET H2 1 1
9 13256 1 1 1 MET H3 H -16.833 -12.954 9.999 1.00 . A A . -4 MET H3 1 1
9 13257 1 1 1 MET HA H -19.092 -13.539 9.451 1.00 . A A . -4 MET HA 1 1
9 13258 1 1 1 MET HB2 H -17.834 -11.485 7.623 1.00 . A A . -4 MET HB2 1 1
9 13259 1 1 1 MET HB3 H -19.567 -11.651 7.869 1.00 . A A . -4 MET HB3 1 1
9 13260 1 1 1 MET HE1 H -16.338 -9.025 8.752 1.00 . A A . -4 MET HE1 1 1
9 13261 1 1 1 MET HE2 H -17.197 -7.825 7.786 1.00 . A A . -4 MET HE2 1 1
9 13262 1 1 1 MET HE3 H -17.201 -9.517 7.296 1.00 . A A . -4 MET HE3 1 1
9 13263 1 1 1 MET HG2 H -19.296 -11.133 10.229 1.00 . A A . -4 MET HG2 1 1
9 13264 1 1 1 MET HG3 H -17.552 -11.008 10.012 1.00 . A A . -4 MET HG3 1 1
9 13265 1 1 1 MET N N -17.028 -13.512 9.144 1.00 . A A . -4 MET N 1 1
9 13266 1 1 1 MET O O -17.773 -14.598 6.785 1.00 . A A . -4 MET O 1 1
9 13267 1 1 1 MET SD S -18.691 -9.120 9.111 1.00 . A A . -4 MET SD 1 1
9 13268 1 1 2 ARG C C -21.573 -14.503 5.291 1.00 . A A . -3 ARG C 1 1
9 13269 1 1 2 ARG CA C -20.383 -15.135 6.007 1.00 . A A . -3 ARG CA 1 1
9 13270 1 1 2 ARG CB C -20.741 -16.552 6.470 1.00 . A A . -3 ARG CB 1 1
9 13271 1 1 2 ARG CD C -20.001 -18.682 7.581 1.00 . A A . -3 ARG CD 1 1
9 13272 1 1 2 ARG CG C -19.558 -17.349 6.999 1.00 . A A . -3 ARG CG 1 1
9 13273 1 1 2 ARG CZ C -21.424 -19.507 9.428 1.00 . A A . -3 ARG CZ 1 1
9 13274 1 1 2 ARG H H -20.669 -13.897 7.702 1.00 . A A . -3 ARG H 1 1
9 13275 1 1 2 ARG HA H -19.551 -15.188 5.320 1.00 . A A . -3 ARG HA 1 1
9 13276 1 1 2 ARG HB2 H -21.477 -16.483 7.257 1.00 . A A . -3 ARG HB2 1 1
9 13277 1 1 2 ARG HB3 H -21.168 -17.093 5.639 1.00 . A A . -3 ARG HB3 1 1
9 13278 1 1 2 ARG HD2 H -20.516 -19.240 6.814 1.00 . A A . -3 ARG HD2 1 1
9 13279 1 1 2 ARG HD3 H -19.125 -19.229 7.899 1.00 . A A . -3 ARG HD3 1 1
9 13280 1 1 2 ARG HE H -21.112 -17.582 8.985 1.00 . A A . -3 ARG HE 1 1
9 13281 1 1 2 ARG HG2 H -18.870 -17.532 6.189 1.00 . A A . -3 ARG HG2 1 1
9 13282 1 1 2 ARG HG3 H -19.066 -16.775 7.770 1.00 . A A . -3 ARG HG3 1 1
9 13283 1 1 2 ARG HH11 H -20.526 -20.979 8.360 1.00 . A A . -3 ARG HH11 1 1
9 13284 1 1 2 ARG HH12 H -21.540 -21.516 9.661 1.00 . A A . -3 ARG HH12 1 1
9 13285 1 1 2 ARG HH21 H -22.440 -18.286 10.688 1.00 . A A . -3 ARG HH21 1 1
9 13286 1 1 2 ARG HH22 H -22.647 -19.986 10.973 1.00 . A A . -3 ARG HH22 1 1
9 13287 1 1 2 ARG N N -19.975 -14.315 7.143 1.00 . A A . -3 ARG N 1 1
9 13288 1 1 2 ARG NE N -20.894 -18.506 8.725 1.00 . A A . -3 ARG NE 1 1
9 13289 1 1 2 ARG NH1 N -21.142 -20.767 9.123 1.00 . A A . -3 ARG NH1 1 1
9 13290 1 1 2 ARG NH2 N -22.232 -19.239 10.444 1.00 . A A . -3 ARG NH2 1 1
9 13291 1 1 2 ARG O O -22.476 -15.199 4.821 1.00 . A A . -3 ARG O 1 1
9 13292 1 1 3 SER C C -22.673 -12.691 3.074 1.00 . A A . -2 SER C 1 1
9 13293 1 1 3 SER CA C -22.651 -12.440 4.581 1.00 . A A . -2 SER CA 1 1
9 13294 1 1 3 SER CB C -22.482 -10.947 4.867 1.00 . A A . -2 SER CB 1 1
9 13295 1 1 3 SER H H -20.813 -12.682 5.589 1.00 . A A . -2 SER H 1 1
9 13296 1 1 3 SER HA H -23.582 -12.778 5.008 1.00 . A A . -2 SER HA 1 1
9 13297 1 1 3 SER HB2 H -21.581 -10.591 4.389 1.00 . A A . -2 SER HB2 1 1
9 13298 1 1 3 SER HB3 H -23.332 -10.409 4.480 1.00 . A A . -2 SER HB3 1 1
9 13299 1 1 3 SER HG H -23.164 -11.080 6.700 1.00 . A A . -2 SER HG 1 1
9 13300 1 1 3 SER N N -21.568 -13.179 5.214 1.00 . A A . -2 SER N 1 1
9 13301 1 1 3 SER O O -21.627 -12.688 2.425 1.00 . A A . -2 SER O 1 1
9 13302 1 1 3 SER OG O -22.386 -10.709 6.263 1.00 . A A . -2 SER OG 1 1
9 13303 1 1 4 PRO C C -23.453 -11.955 0.271 1.00 . A A . -1 PRO C 1 1
9 13304 1 1 4 PRO CA C -24.039 -13.121 1.060 1.00 . A A . -1 PRO CA 1 1
9 13305 1 1 4 PRO CB C -25.558 -13.179 0.883 1.00 . A A . -1 PRO CB 1 1
9 13306 1 1 4 PRO CD C -25.144 -13.079 3.232 1.00 . A A . -1 PRO CD 1 1
9 13307 1 1 4 PRO CG C -26.073 -13.651 2.197 1.00 . A A . -1 PRO CG 1 1
9 13308 1 1 4 PRO HA H -23.596 -14.045 0.722 1.00 . A A . -1 PRO HA 1 1
9 13309 1 1 4 PRO HB2 H -25.932 -12.196 0.640 1.00 . A A . -1 PRO HB2 1 1
9 13310 1 1 4 PRO HB3 H -25.804 -13.871 0.092 1.00 . A A . -1 PRO HB3 1 1
9 13311 1 1 4 PRO HD2 H -25.502 -12.118 3.572 1.00 . A A . -1 PRO HD2 1 1
9 13312 1 1 4 PRO HD3 H -25.042 -13.761 4.063 1.00 . A A . -1 PRO HD3 1 1
9 13313 1 1 4 PRO HG2 H -27.078 -13.285 2.350 1.00 . A A . -1 PRO HG2 1 1
9 13314 1 1 4 PRO HG3 H -26.056 -14.729 2.232 1.00 . A A . -1 PRO HG3 1 1
9 13315 1 1 4 PRO N N -23.868 -12.941 2.507 1.00 . A A . -1 PRO N 1 1
9 13316 1 1 4 PRO O O -23.860 -10.803 0.446 1.00 . A A . -1 PRO O 1 1
9 13317 1 1 5 GLY C C -20.329 -11.180 -0.933 1.00 . A A . 0 GLY C 1 1
9 13318 1 1 5 GLY CA C -21.790 -11.237 -1.322 1.00 . A A . 0 GLY CA 1 1
9 13319 1 1 5 GLY H H -22.253 -13.207 -0.716 1.00 . A A . 0 GLY H 1 1
9 13320 1 1 5 GLY HA2 H -21.866 -11.447 -2.379 1.00 . A A . 0 GLY HA2 1 1
9 13321 1 1 5 GLY HA3 H -22.246 -10.281 -1.117 1.00 . A A . 0 GLY HA3 1 1
9 13322 1 1 5 GLY N N -22.493 -12.264 -0.584 1.00 . A A . 0 GLY N 1 1
9 13323 1 1 5 GLY O O -19.470 -10.823 -1.742 1.00 . A A . 0 GLY O 1 1
9 13324 1 1 6 MET C C -17.946 -12.768 0.172 1.00 . A A . 1 MET C 1 1
9 13325 1 1 6 MET CA C -18.684 -11.597 0.809 1.00 . A A . 1 MET CA 1 1
9 13326 1 1 6 MET CB C -18.680 -11.741 2.333 1.00 . A A . 1 MET CB 1 1
9 13327 1 1 6 MET CE C -15.569 -12.117 5.090 1.00 . A A . 1 MET CE 1 1
9 13328 1 1 6 MET CG C -17.288 -11.827 2.939 1.00 . A A . 1 MET CG 1 1
9 13329 1 1 6 MET H H -20.786 -11.788 0.915 1.00 . A A . 1 MET H 1 1
9 13330 1 1 6 MET HA H -18.189 -10.677 0.535 1.00 . A A . 1 MET HA 1 1
9 13331 1 1 6 MET HB2 H -19.184 -10.889 2.763 1.00 . A A . 1 MET HB2 1 1
9 13332 1 1 6 MET HB3 H -19.220 -12.638 2.597 1.00 . A A . 1 MET HB3 1 1
9 13333 1 1 6 MET HE1 H -15.114 -12.937 4.555 1.00 . A A . 1 MET HE1 1 1
9 13334 1 1 6 MET HE2 H -15.428 -12.257 6.151 1.00 . A A . 1 MET HE2 1 1
9 13335 1 1 6 MET HE3 H -15.111 -11.188 4.784 1.00 . A A . 1 MET HE3 1 1
9 13336 1 1 6 MET HG2 H -16.765 -12.659 2.489 1.00 . A A . 1 MET HG2 1 1
9 13337 1 1 6 MET HG3 H -16.759 -10.910 2.722 1.00 . A A . 1 MET HG3 1 1
9 13338 1 1 6 MET N N -20.049 -11.542 0.311 1.00 . A A . 1 MET N 1 1
9 13339 1 1 6 MET O O -18.506 -13.857 0.028 1.00 . A A . 1 MET O 1 1
9 13340 1 1 6 MET SD S -17.323 -12.065 4.726 1.00 . A A . 1 MET SD 1 1
9 13341 1 1 7 ALA C C -15.787 -14.792 0.040 1.00 . A A . 2 ALA C 1 1
9 13342 1 1 7 ALA CA C -15.861 -13.544 -0.832 1.00 . A A . 2 ALA CA 1 1
9 13343 1 1 7 ALA CB C -14.467 -12.992 -1.083 1.00 . A A . 2 ALA CB 1 1
9 13344 1 1 7 ALA H H -16.337 -11.620 -0.100 1.00 . A A . 2 ALA H 1 1
9 13345 1 1 7 ALA HA H -16.295 -13.807 -1.785 1.00 . A A . 2 ALA HA 1 1
9 13346 1 1 7 ALA HB1 H -14.534 -12.120 -1.715 1.00 . A A . 2 ALA HB1 1 1
9 13347 1 1 7 ALA HB2 H -13.866 -13.744 -1.568 1.00 . A A . 2 ALA HB2 1 1
9 13348 1 1 7 ALA HB3 H -14.014 -12.720 -0.141 1.00 . A A . 2 ALA HB3 1 1
9 13349 1 1 7 ALA N N -16.701 -12.523 -0.221 1.00 . A A . 2 ALA N 1 1
9 13350 1 1 7 ALA O O -15.278 -14.746 1.163 1.00 . A A . 2 ALA O 1 1
9 13351 1 1 8 ASP C C -14.988 -17.590 0.712 1.00 . A A . 3 ASP C 1 1
9 13352 1 1 8 ASP CA C -16.366 -17.161 0.236 1.00 . A A . 3 ASP CA 1 1
9 13353 1 1 8 ASP CB C -16.976 -18.257 -0.637 1.00 . A A . 3 ASP CB 1 1
9 13354 1 1 8 ASP CG C -18.430 -17.999 -0.964 1.00 . A A . 3 ASP CG 1 1
9 13355 1 1 8 ASP H H -16.655 -15.860 -1.406 1.00 . A A . 3 ASP H 1 1
9 13356 1 1 8 ASP HA H -16.998 -17.015 1.099 1.00 . A A . 3 ASP HA 1 1
9 13357 1 1 8 ASP HB2 H -16.425 -18.319 -1.562 1.00 . A A . 3 ASP HB2 1 1
9 13358 1 1 8 ASP HB3 H -16.905 -19.201 -0.117 1.00 . A A . 3 ASP HB3 1 1
9 13359 1 1 8 ASP N N -16.303 -15.897 -0.491 1.00 . A A . 3 ASP N 1 1
9 13360 1 1 8 ASP O O -14.028 -17.608 -0.061 1.00 . A A . 3 ASP O 1 1
9 13361 1 1 8 ASP OD1 O -19.306 -18.403 -0.173 1.00 . A A . 3 ASP OD1 1 1
9 13362 1 1 8 ASP OD2 O -18.707 -17.387 -2.018 1.00 . A A . 3 ASP OD2 1 1
9 13363 1 1 9 GLN C C -13.260 -19.747 2.286 1.00 . A A . 4 GLN C 1 1
9 13364 1 1 9 GLN CA C -13.631 -18.300 2.587 1.00 . A A . 4 GLN CA 1 1
9 13365 1 1 9 GLN CB C -13.663 -18.053 4.099 1.00 . A A . 4 GLN CB 1 1
9 13366 1 1 9 GLN CD C -14.836 -18.459 6.307 1.00 . A A . 4 GLN CD 1 1
9 13367 1 1 9 GLN CG C -14.844 -18.698 4.809 1.00 . A A . 4 GLN CG 1 1
9 13368 1 1 9 GLN H H -15.713 -17.960 2.531 1.00 . A A . 4 GLN H 1 1
9 13369 1 1 9 GLN HA H -12.878 -17.662 2.151 1.00 . A A . 4 GLN HA 1 1
9 13370 1 1 9 GLN HB2 H -12.754 -18.444 4.533 1.00 . A A . 4 GLN HB2 1 1
9 13371 1 1 9 GLN HB3 H -13.703 -16.988 4.276 1.00 . A A . 4 GLN HB3 1 1
9 13372 1 1 9 GLN HE21 H -12.848 -18.436 6.337 1.00 . A A . 4 GLN HE21 1 1
9 13373 1 1 9 GLN HE22 H -13.628 -18.197 7.860 1.00 . A A . 4 GLN HE22 1 1
9 13374 1 1 9 GLN HG2 H -15.757 -18.292 4.402 1.00 . A A . 4 GLN HG2 1 1
9 13375 1 1 9 GLN HG3 H -14.814 -19.763 4.631 1.00 . A A . 4 GLN HG3 1 1
9 13376 1 1 9 GLN N N -14.900 -17.940 1.984 1.00 . A A . 4 GLN N 1 1
9 13377 1 1 9 GLN NE2 N -13.653 -18.353 6.893 1.00 . A A . 4 GLN NE2 1 1
9 13378 1 1 9 GLN O O -13.893 -20.683 2.767 1.00 . A A . 4 GLN O 1 1
9 13379 1 1 9 GLN OE1 O -15.891 -18.380 6.937 1.00 . A A . 4 GLN OE1 1 1
9 13380 1 1 10 ARG C C -10.389 -21.370 1.990 1.00 . A A . 5 ARG C 1 1
9 13381 1 1 10 ARG CA C -11.683 -21.237 1.204 1.00 . A A . 5 ARG CA 1 1
9 13382 1 1 10 ARG CB C -11.434 -21.446 -0.291 1.00 . A A . 5 ARG CB 1 1
9 13383 1 1 10 ARG CD C -13.821 -22.094 -0.709 1.00 . A A . 5 ARG CD 1 1
9 13384 1 1 10 ARG CG C -12.665 -21.212 -1.147 1.00 . A A . 5 ARG CG 1 1
9 13385 1 1 10 ARG CZ C -16.269 -22.016 -0.970 1.00 . A A . 5 ARG CZ 1 1
9 13386 1 1 10 ARG H H -11.881 -19.143 0.982 1.00 . A A . 5 ARG H 1 1
9 13387 1 1 10 ARG HA H -12.386 -21.976 1.559 1.00 . A A . 5 ARG HA 1 1
9 13388 1 1 10 ARG HB2 H -10.663 -20.766 -0.615 1.00 . A A . 5 ARG HB2 1 1
9 13389 1 1 10 ARG HB3 H -11.099 -22.460 -0.450 1.00 . A A . 5 ARG HB3 1 1
9 13390 1 1 10 ARG HD2 H -13.561 -23.125 -0.892 1.00 . A A . 5 ARG HD2 1 1
9 13391 1 1 10 ARG HD3 H -13.991 -21.946 0.347 1.00 . A A . 5 ARG HD3 1 1
9 13392 1 1 10 ARG HE H -14.948 -21.352 -2.317 1.00 . A A . 5 ARG HE 1 1
9 13393 1 1 10 ARG HG2 H -12.962 -20.177 -1.059 1.00 . A A . 5 ARG HG2 1 1
9 13394 1 1 10 ARG HG3 H -12.424 -21.433 -2.176 1.00 . A A . 5 ARG HG3 1 1
9 13395 1 1 10 ARG HH11 H -15.653 -22.825 0.785 1.00 . A A . 5 ARG HH11 1 1
9 13396 1 1 10 ARG HH12 H -17.371 -22.755 0.564 1.00 . A A . 5 ARG HH12 1 1
9 13397 1 1 10 ARG HH21 H -17.192 -21.254 -2.602 1.00 . A A . 5 ARG HH21 1 1
9 13398 1 1 10 ARG HH22 H -18.247 -21.865 -1.368 1.00 . A A . 5 ARG HH22 1 1
9 13399 1 1 10 ARG N N -12.249 -19.919 1.451 1.00 . A A . 5 ARG N 1 1
9 13400 1 1 10 ARG NE N -15.045 -21.777 -1.433 1.00 . A A . 5 ARG NE 1 1
9 13401 1 1 10 ARG NH1 N -16.444 -22.578 0.222 1.00 . A A . 5 ARG NH1 1 1
9 13402 1 1 10 ARG NH2 N -17.320 -21.685 -1.703 1.00 . A A . 5 ARG NH2 1 1
9 13403 1 1 10 ARG O O -10.008 -22.458 2.421 1.00 . A A . 5 ARG O 1 1
9 13404 1 1 11 GLN C C -8.583 -18.740 3.668 1.00 . A A . 6 GLN C 1 1
9 13405 1 1 11 GLN CA C -8.558 -20.111 3.015 1.00 . A A . 6 GLN CA 1 1
9 13406 1 1 11 GLN CB C -7.256 -20.274 2.224 1.00 . A A . 6 GLN CB 1 1
9 13407 1 1 11 GLN CD C -5.611 -21.828 1.123 1.00 . A A . 6 GLN CD 1 1
9 13408 1 1 11 GLN CG C -6.951 -21.702 1.817 1.00 . A A . 6 GLN CG 1 1
9 13409 1 1 11 GLN H H -10.041 -19.438 1.690 1.00 . A A . 6 GLN H 1 1
9 13410 1 1 11 GLN HA H -8.616 -20.871 3.777 1.00 . A A . 6 GLN HA 1 1
9 13411 1 1 11 GLN HB2 H -7.324 -19.681 1.326 1.00 . A A . 6 GLN HB2 1 1
9 13412 1 1 11 GLN HB3 H -6.435 -19.905 2.817 1.00 . A A . 6 GLN HB3 1 1
9 13413 1 1 11 GLN HE21 H -4.721 -22.211 2.855 1.00 . A A . 6 GLN HE21 1 1
9 13414 1 1 11 GLN HE22 H -3.691 -22.188 1.467 1.00 . A A . 6 GLN HE22 1 1
9 13415 1 1 11 GLN HG2 H -6.944 -22.324 2.699 1.00 . A A . 6 GLN HG2 1 1
9 13416 1 1 11 GLN HG3 H -7.723 -22.042 1.142 1.00 . A A . 6 GLN HG3 1 1
9 13417 1 1 11 GLN N N -9.726 -20.235 2.157 1.00 . A A . 6 GLN N 1 1
9 13418 1 1 11 GLN NE2 N -4.571 -22.101 1.890 1.00 . A A . 6 GLN NE2 1 1
9 13419 1 1 11 GLN O O -9.127 -17.801 3.083 1.00 . A A . 6 GLN O 1 1
9 13420 1 1 11 GLN OE1 O -5.511 -21.688 -0.095 1.00 . A A . 6 GLN OE1 1 1
9 13421 1 1 12 ARG C C -7.293 -16.285 4.695 1.00 . A A . 7 ARG C 1 1
9 13422 1 1 12 ARG CA C -7.976 -17.344 5.555 1.00 . A A . 7 ARG CA 1 1
9 13423 1 1 12 ARG CB C -7.239 -17.534 6.882 1.00 . A A . 7 ARG CB 1 1
9 13424 1 1 12 ARG CD C -7.704 -15.278 7.903 1.00 . A A . 7 ARG CD 1 1
9 13425 1 1 12 ARG CG C -6.639 -16.267 7.450 1.00 . A A . 7 ARG CG 1 1
9 13426 1 1 12 ARG CZ C -9.319 -15.059 9.757 1.00 . A A . 7 ARG CZ 1 1
9 13427 1 1 12 ARG H H -7.568 -19.385 5.267 1.00 . A A . 7 ARG H 1 1
9 13428 1 1 12 ARG HA H -8.993 -17.040 5.750 1.00 . A A . 7 ARG HA 1 1
9 13429 1 1 12 ARG HB2 H -7.932 -17.930 7.609 1.00 . A A . 7 ARG HB2 1 1
9 13430 1 1 12 ARG HB3 H -6.441 -18.248 6.735 1.00 . A A . 7 ARG HB3 1 1
9 13431 1 1 12 ARG HD2 H -7.218 -14.371 8.231 1.00 . A A . 7 ARG HD2 1 1
9 13432 1 1 12 ARG HD3 H -8.349 -15.057 7.065 1.00 . A A . 7 ARG HD3 1 1
9 13433 1 1 12 ARG HE H -8.457 -16.769 9.181 1.00 . A A . 7 ARG HE 1 1
9 13434 1 1 12 ARG HG2 H -6.018 -16.527 8.291 1.00 . A A . 7 ARG HG2 1 1
9 13435 1 1 12 ARG HG3 H -6.036 -15.811 6.681 1.00 . A A . 7 ARG HG3 1 1
9 13436 1 1 12 ARG HH11 H -8.915 -13.318 8.797 1.00 . A A . 7 ARG HH11 1 1
9 13437 1 1 12 ARG HH12 H -10.040 -13.198 10.113 1.00 . A A . 7 ARG HH12 1 1
9 13438 1 1 12 ARG HH21 H -9.928 -16.609 10.907 1.00 . A A . 7 ARG HH21 1 1
9 13439 1 1 12 ARG HH22 H -10.611 -15.066 11.315 1.00 . A A . 7 ARG HH22 1 1
9 13440 1 1 12 ARG N N -8.006 -18.612 4.853 1.00 . A A . 7 ARG N 1 1
9 13441 1 1 12 ARG NE N -8.515 -15.803 8.999 1.00 . A A . 7 ARG NE 1 1
9 13442 1 1 12 ARG NH1 N -9.434 -13.755 9.537 1.00 . A A . 7 ARG NH1 1 1
9 13443 1 1 12 ARG NH2 N -10.010 -15.622 10.736 1.00 . A A . 7 ARG NH2 1 1
9 13444 1 1 12 ARG O O -7.781 -15.160 4.555 1.00 . A A . 7 ARG O 1 1
9 13445 1 1 13 SER C C -6.071 -15.344 2.013 1.00 . A A . 8 SER C 1 1
9 13446 1 1 13 SER CA C -5.365 -15.801 3.292 1.00 . A A . 8 SER CA 1 1
9 13447 1 1 13 SER CB C -4.066 -16.527 2.958 1.00 . A A . 8 SER CB 1 1
9 13448 1 1 13 SER H H -5.915 -17.624 4.185 1.00 . A A . 8 SER H 1 1
9 13449 1 1 13 SER HA H -5.134 -14.934 3.892 1.00 . A A . 8 SER HA 1 1
9 13450 1 1 13 SER HB2 H -3.569 -16.016 2.148 1.00 . A A . 8 SER HB2 1 1
9 13451 1 1 13 SER HB3 H -3.428 -16.536 3.828 1.00 . A A . 8 SER HB3 1 1
9 13452 1 1 13 SER HG H -3.593 -18.189 2.028 1.00 . A A . 8 SER HG 1 1
9 13453 1 1 13 SER N N -6.191 -16.687 4.089 1.00 . A A . 8 SER N 1 1
9 13454 1 1 13 SER O O -6.048 -14.163 1.674 1.00 . A A . 8 SER O 1 1
9 13455 1 1 13 SER OG O -4.326 -17.867 2.566 1.00 . A A . 8 SER OG 1 1
9 13456 1 1 14 LEU C C -8.666 -15.244 0.231 1.00 . A A . 9 LEU C 1 1
9 13457 1 1 14 LEU CA C -7.325 -15.946 0.027 1.00 . A A . 9 LEU CA 1 1
9 13458 1 1 14 LEU CB C -7.462 -17.202 -0.855 1.00 . A A . 9 LEU CB 1 1
9 13459 1 1 14 LEU CD1 C -9.906 -17.856 -0.939 1.00 . A A . 9 LEU CD1 1 1
9 13460 1 1 14 LEU CD2 C -8.126 -19.606 -0.993 1.00 . A A . 9 LEU CD2 1 1
9 13461 1 1 14 LEU CG C -8.516 -18.242 -0.447 1.00 . A A . 9 LEU CG 1 1
9 13462 1 1 14 LEU H H -6.750 -17.192 1.646 1.00 . A A . 9 LEU H 1 1
9 13463 1 1 14 LEU HA H -6.663 -15.253 -0.472 1.00 . A A . 9 LEU HA 1 1
9 13464 1 1 14 LEU HB2 H -7.684 -16.883 -1.861 1.00 . A A . 9 LEU HB2 1 1
9 13465 1 1 14 LEU HB3 H -6.501 -17.700 -0.862 1.00 . A A . 9 LEU HB3 1 1
9 13466 1 1 14 LEU HD11 H -10.174 -16.890 -0.539 1.00 . A A . 9 LEU HD11 1 1
9 13467 1 1 14 LEU HD12 H -10.621 -18.593 -0.610 1.00 . A A . 9 LEU HD12 1 1
9 13468 1 1 14 LEU HD13 H -9.905 -17.811 -2.019 1.00 . A A . 9 LEU HD13 1 1
9 13469 1 1 14 LEU HD21 H -8.796 -20.355 -0.603 1.00 . A A . 9 LEU HD21 1 1
9 13470 1 1 14 LEU HD22 H -7.114 -19.837 -0.696 1.00 . A A . 9 LEU HD22 1 1
9 13471 1 1 14 LEU HD23 H -8.189 -19.592 -2.071 1.00 . A A . 9 LEU HD23 1 1
9 13472 1 1 14 LEU HG H -8.550 -18.309 0.630 1.00 . A A . 9 LEU HG 1 1
9 13473 1 1 14 LEU N N -6.708 -16.275 1.307 1.00 . A A . 9 LEU N 1 1
9 13474 1 1 14 LEU O O -9.125 -14.500 -0.634 1.00 . A A . 9 LEU O 1 1
9 13475 1 1 15 SER C C -10.250 -13.380 2.098 1.00 . A A . 10 SER C 1 1
9 13476 1 1 15 SER CA C -10.536 -14.825 1.722 1.00 . A A . 10 SER CA 1 1
9 13477 1 1 15 SER CB C -11.212 -15.551 2.883 1.00 . A A . 10 SER CB 1 1
9 13478 1 1 15 SER H H -8.901 -16.137 2.003 1.00 . A A . 10 SER H 1 1
9 13479 1 1 15 SER HA H -11.182 -14.848 0.864 1.00 . A A . 10 SER HA 1 1
9 13480 1 1 15 SER HB2 H -11.380 -16.581 2.610 1.00 . A A . 10 SER HB2 1 1
9 13481 1 1 15 SER HB3 H -10.566 -15.513 3.742 1.00 . A A . 10 SER HB3 1 1
9 13482 1 1 15 SER HG H -12.975 -14.810 2.424 1.00 . A A . 10 SER HG 1 1
9 13483 1 1 15 SER N N -9.290 -15.491 1.375 1.00 . A A . 10 SER N 1 1
9 13484 1 1 15 SER O O -10.818 -12.445 1.529 1.00 . A A . 10 SER O 1 1
9 13485 1 1 15 SER OG O -12.457 -14.962 3.223 1.00 . A A . 10 SER OG 1 1
9 13486 1 1 16 THR C C -7.446 -11.732 3.308 1.00 . A A . 11 THR C 1 1
9 13487 1 1 16 THR CA C -8.945 -11.901 3.501 1.00 . A A . 11 THR CA 1 1
9 13488 1 1 16 THR CB C -9.316 -11.693 4.978 1.00 . A A . 11 THR CB 1 1
9 13489 1 1 16 THR CG2 C -10.746 -11.198 5.112 1.00 . A A . 11 THR CG2 1 1
9 13490 1 1 16 THR H H -8.943 -14.002 3.467 1.00 . A A . 11 THR H 1 1
9 13491 1 1 16 THR HA H -9.464 -11.163 2.908 1.00 . A A . 11 THR HA 1 1
9 13492 1 1 16 THR HB H -8.653 -10.954 5.399 1.00 . A A . 11 THR HB 1 1
9 13493 1 1 16 THR HG1 H -8.318 -13.335 5.447 1.00 . A A . 11 THR HG1 1 1
9 13494 1 1 16 THR HG21 H -10.984 -11.066 6.157 1.00 . A A . 11 THR HG21 1 1
9 13495 1 1 16 THR HG22 H -11.420 -11.922 4.677 1.00 . A A . 11 THR HG22 1 1
9 13496 1 1 16 THR HG23 H -10.851 -10.254 4.598 1.00 . A A . 11 THR HG23 1 1
9 13497 1 1 16 THR N N -9.355 -13.213 3.052 1.00 . A A . 11 THR N 1 1
9 13498 1 1 16 THR O O -6.649 -12.217 4.115 1.00 . A A . 11 THR O 1 1
9 13499 1 1 16 THR OG1 O -9.159 -12.929 5.695 1.00 . A A . 11 THR OG1 1 1
9 13500 1 1 17 SER C C -4.985 -9.979 2.928 1.00 . A A . 12 SER C 1 1
9 13501 1 1 17 SER CA C -5.663 -10.873 1.897 1.00 . A A . 12 SER CA 1 1
9 13502 1 1 17 SER CB C -5.527 -10.257 0.498 1.00 . A A . 12 SER CB 1 1
9 13503 1 1 17 SER H H -7.751 -10.663 1.649 1.00 . A A . 12 SER H 1 1
9 13504 1 1 17 SER HA H -5.188 -11.842 1.905 1.00 . A A . 12 SER HA 1 1
9 13505 1 1 17 SER HB2 H -6.139 -10.807 -0.201 1.00 . A A . 12 SER HB2 1 1
9 13506 1 1 17 SER HB3 H -5.861 -9.230 0.529 1.00 . A A . 12 SER HB3 1 1
9 13507 1 1 17 SER HG H -3.835 -11.175 0.140 1.00 . A A . 12 SER HG 1 1
9 13508 1 1 17 SER N N -7.067 -11.054 2.232 1.00 . A A . 12 SER N 1 1
9 13509 1 1 17 SER O O -3.778 -10.089 3.178 1.00 . A A . 12 SER O 1 1
9 13510 1 1 17 SER OG O -4.186 -10.282 0.041 1.00 . A A . 12 SER OG 1 1
9 13511 1 1 18 GLY C C -4.495 -7.070 3.756 1.00 . A A . 13 GLY C 1 1
9 13512 1 1 18 GLY CA C -5.255 -8.148 4.479 1.00 . A A . 13 GLY CA 1 1
9 13513 1 1 18 GLY H H -6.747 -9.129 3.356 1.00 . A A . 13 GLY H 1 1
9 13514 1 1 18 GLY HA2 H -6.071 -7.702 5.028 1.00 . A A . 13 GLY HA2 1 1
9 13515 1 1 18 GLY HA3 H -4.593 -8.646 5.169 1.00 . A A . 13 GLY HA3 1 1
9 13516 1 1 18 GLY N N -5.784 -9.113 3.545 1.00 . A A . 13 GLY N 1 1
9 13517 1 1 18 GLY O O -3.596 -6.443 4.314 1.00 . A A . 13 GLY O 1 1
9 13518 1 1 19 GLU C C -4.403 -4.499 2.102 1.00 . A A . 14 GLU C 1 1
9 13519 1 1 19 GLU CA C -4.197 -5.934 1.628 1.00 . A A . 14 GLU CA 1 1
9 13520 1 1 19 GLU CB C -4.699 -6.129 0.192 1.00 . A A . 14 GLU CB 1 1
9 13521 1 1 19 GLU CD C -7.130 -6.466 0.901 1.00 . A A . 14 GLU CD 1 1
9 13522 1 1 19 GLU CG C -6.162 -5.774 -0.042 1.00 . A A . 14 GLU CG 1 1
9 13523 1 1 19 GLU H H -5.644 -7.363 2.147 1.00 . A A . 14 GLU H 1 1
9 13524 1 1 19 GLU HA H -3.142 -6.158 1.660 1.00 . A A . 14 GLU HA 1 1
9 13525 1 1 19 GLU HB2 H -4.102 -5.515 -0.465 1.00 . A A . 14 GLU HB2 1 1
9 13526 1 1 19 GLU HB3 H -4.559 -7.164 -0.081 1.00 . A A . 14 GLU HB3 1 1
9 13527 1 1 19 GLU HG2 H -6.277 -4.707 0.066 1.00 . A A . 14 GLU HG2 1 1
9 13528 1 1 19 GLU HG3 H -6.412 -6.063 -1.048 1.00 . A A . 14 GLU HG3 1 1
9 13529 1 1 19 GLU N N -4.868 -6.868 2.502 1.00 . A A . 14 GLU N 1 1
9 13530 1 1 19 GLU O O -5.443 -4.154 2.660 1.00 . A A . 14 GLU O 1 1
9 13531 1 1 19 GLU OE1 O -7.145 -7.711 0.938 1.00 . A A . 14 GLU OE1 1 1
9 13532 1 1 19 GLU OE2 O -7.892 -5.769 1.599 1.00 . A A . 14 GLU OE2 1 1
9 13533 1 1 20 SER C C -3.308 -1.286 1.302 1.00 . A A . 15 SER C 1 1
9 13534 1 1 20 SER CA C -3.412 -2.319 2.419 1.00 . A A . 15 SER CA 1 1
9 13535 1 1 20 SER CB C -2.272 -2.142 3.427 1.00 . A A . 15 SER CB 1 1
9 13536 1 1 20 SER H H -2.645 -3.973 1.342 1.00 . A A . 15 SER H 1 1
9 13537 1 1 20 SER HA H -4.352 -2.178 2.931 1.00 . A A . 15 SER HA 1 1
9 13538 1 1 20 SER HB2 H -2.331 -2.920 4.173 1.00 . A A . 15 SER HB2 1 1
9 13539 1 1 20 SER HB3 H -1.325 -2.210 2.912 1.00 . A A . 15 SER HB3 1 1
9 13540 1 1 20 SER HG H -1.490 -0.674 4.466 1.00 . A A . 15 SER HG 1 1
9 13541 1 1 20 SER N N -3.399 -3.671 1.886 1.00 . A A . 15 SER N 1 1
9 13542 1 1 20 SER O O -4.218 -0.491 1.108 1.00 . A A . 15 SER O 1 1
9 13543 1 1 20 SER OG O -2.349 -0.884 4.076 1.00 . A A . 15 SER OG 1 1
9 13544 1 1 21 LEU C C -3.076 -0.422 -1.561 1.00 . A A . 16 LEU C 1 1
9 13545 1 1 21 LEU CA C -1.970 -0.360 -0.521 1.00 . A A . 16 LEU CA 1 1
9 13546 1 1 21 LEU CB C -0.621 -0.618 -1.195 1.00 . A A . 16 LEU CB 1 1
9 13547 1 1 21 LEU CD1 C 0.635 1.176 0.061 1.00 . A A . 16 LEU CD1 1 1
9 13548 1 1 21 LEU CD2 C 0.788 -1.199 0.822 1.00 . A A . 16 LEU CD2 1 1
9 13549 1 1 21 LEU CG C 0.634 -0.282 -0.380 1.00 . A A . 16 LEU CG 1 1
9 13550 1 1 21 LEU H H -1.542 -2.017 0.721 1.00 . A A . 16 LEU H 1 1
9 13551 1 1 21 LEU HA H -1.962 0.626 -0.083 1.00 . A A . 16 LEU HA 1 1
9 13552 1 1 21 LEU HB2 H -0.577 -1.663 -1.459 1.00 . A A . 16 LEU HB2 1 1
9 13553 1 1 21 LEU HB3 H -0.590 -0.041 -2.108 1.00 . A A . 16 LEU HB3 1 1
9 13554 1 1 21 LEU HD11 H 1.535 1.380 0.623 1.00 . A A . 16 LEU HD11 1 1
9 13555 1 1 21 LEU HD12 H -0.226 1.365 0.682 1.00 . A A . 16 LEU HD12 1 1
9 13556 1 1 21 LEU HD13 H 0.601 1.816 -0.808 1.00 . A A . 16 LEU HD13 1 1
9 13557 1 1 21 LEU HD21 H 1.702 -0.958 1.345 1.00 . A A . 16 LEU HD21 1 1
9 13558 1 1 21 LEU HD22 H 0.823 -2.226 0.490 1.00 . A A . 16 LEU HD22 1 1
9 13559 1 1 21 LEU HD23 H -0.054 -1.065 1.486 1.00 . A A . 16 LEU HD23 1 1
9 13560 1 1 21 LEU HG H 1.489 -0.432 -1.015 1.00 . A A . 16 LEU HG 1 1
9 13561 1 1 21 LEU N N -2.211 -1.326 0.550 1.00 . A A . 16 LEU N 1 1
9 13562 1 1 21 LEU O O -3.635 0.601 -1.955 1.00 . A A . 16 LEU O 1 1
9 13563 1 1 22 TYR C C -5.795 -1.273 -2.375 1.00 . A A . 17 TYR C 1 1
9 13564 1 1 22 TYR CA C -4.491 -1.860 -2.927 1.00 . A A . 17 TYR CA 1 1
9 13565 1 1 22 TYR CB C -4.674 -3.360 -3.189 1.00 . A A . 17 TYR CB 1 1
9 13566 1 1 22 TYR CD1 C -3.386 -3.781 -5.325 1.00 . A A . 17 TYR CD1 1 1
9 13567 1 1 22 TYR CD2 C -2.617 -4.815 -3.324 1.00 . A A . 17 TYR CD2 1 1
9 13568 1 1 22 TYR CE1 C -2.344 -4.359 -6.027 1.00 . A A . 17 TYR CE1 1 1
9 13569 1 1 22 TYR CE2 C -1.571 -5.393 -4.016 1.00 . A A . 17 TYR CE2 1 1
9 13570 1 1 22 TYR CG C -3.542 -4.001 -3.962 1.00 . A A . 17 TYR CG 1 1
9 13571 1 1 22 TYR CZ C -1.482 -5.199 -5.401 1.00 . A A . 17 TYR CZ 1 1
9 13572 1 1 22 TYR H H -2.828 -2.391 -1.718 1.00 . A A . 17 TYR H 1 1
9 13573 1 1 22 TYR HA H -4.253 -1.367 -3.858 1.00 . A A . 17 TYR HA 1 1
9 13574 1 1 22 TYR HB2 H -4.757 -3.875 -2.244 1.00 . A A . 17 TYR HB2 1 1
9 13575 1 1 22 TYR HB3 H -5.585 -3.508 -3.751 1.00 . A A . 17 TYR HB3 1 1
9 13576 1 1 22 TYR HD1 H -4.097 -3.151 -5.840 1.00 . A A . 17 TYR HD1 1 1
9 13577 1 1 22 TYR HD2 H -2.723 -4.997 -2.266 1.00 . A A . 17 TYR HD2 1 1
9 13578 1 1 22 TYR HE1 H -2.242 -4.177 -7.086 1.00 . A A . 17 TYR HE1 1 1
9 13579 1 1 22 TYR HE2 H -0.865 -6.025 -3.498 1.00 . A A . 17 TYR HE2 1 1
9 13580 1 1 22 TYR HH H -0.213 -6.612 -5.695 1.00 . A A . 17 TYR HH 1 1
9 13581 1 1 22 TYR N N -3.381 -1.633 -2.003 1.00 . A A . 17 TYR N 1 1
9 13582 1 1 22 TYR O O -6.627 -0.769 -3.127 1.00 . A A . 17 TYR O 1 1
9 13583 1 1 22 TYR OH O -0.396 -5.734 -6.060 1.00 . A A . 17 TYR OH 1 1
9 13584 1 1 23 HIS C C -7.286 0.668 -0.449 1.00 . A A . 18 HIS C 1 1
9 13585 1 1 23 HIS CA C -7.161 -0.858 -0.392 1.00 . A A . 18 HIS CA 1 1
9 13586 1 1 23 HIS CB C -7.175 -1.341 1.064 1.00 . A A . 18 HIS CB 1 1
9 13587 1 1 23 HIS CD2 C -9.655 -1.672 1.741 1.00 . A A . 18 HIS CD2 1 1
9 13588 1 1 23 HIS CE1 C -9.810 -0.053 3.204 1.00 . A A . 18 HIS CE1 1 1
9 13589 1 1 23 HIS CG C -8.452 -1.057 1.793 1.00 . A A . 18 HIS CG 1 1
9 13590 1 1 23 HIS H H -5.205 -1.650 -0.507 1.00 . A A . 18 HIS H 1 1
9 13591 1 1 23 HIS HA H -8.002 -1.294 -0.911 1.00 . A A . 18 HIS HA 1 1
9 13592 1 1 23 HIS HB2 H -7.016 -2.408 1.081 1.00 . A A . 18 HIS HB2 1 1
9 13593 1 1 23 HIS HB3 H -6.371 -0.857 1.600 1.00 . A A . 18 HIS HB3 1 1
9 13594 1 1 23 HIS HD1 H -7.875 0.580 2.989 1.00 . A A . 18 HIS HD1 1 1
9 13595 1 1 23 HIS HD2 H -9.916 -2.513 1.116 1.00 . A A . 18 HIS HD2 1 1
9 13596 1 1 23 HIS HE1 H -10.199 0.630 3.943 1.00 . A A . 18 HIS HE1 1 1
9 13597 1 1 23 HIS HE2 H -11.344 -1.382 2.949 1.00 . A A . 18 HIS HE2 1 1
9 13598 1 1 23 HIS N N -5.942 -1.314 -1.055 1.00 . A A . 18 HIS N 1 1
9 13599 1 1 23 HIS ND1 N -8.582 -0.047 2.719 1.00 . A A . 18 HIS ND1 1 1
9 13600 1 1 23 HIS NE2 N -10.483 -1.030 2.628 1.00 . A A . 18 HIS NE2 1 1
9 13601 1 1 23 HIS O O -8.390 1.200 -0.533 1.00 . A A . 18 HIS O 1 1
9 13602 1 1 24 VAL C C -6.560 3.342 -1.814 1.00 . A A . 19 VAL C 1 1
9 13603 1 1 24 VAL CA C -6.166 2.832 -0.432 1.00 . A A . 19 VAL CA 1 1
9 13604 1 1 24 VAL CB C -4.796 3.458 -0.027 1.00 . A A . 19 VAL CB 1 1
9 13605 1 1 24 VAL CG1 C -3.905 2.447 0.675 1.00 . A A . 19 VAL CG1 1 1
9 13606 1 1 24 VAL CG2 C -4.067 4.069 -1.221 1.00 . A A . 19 VAL CG2 1 1
9 13607 1 1 24 VAL H H -5.298 0.892 -0.379 1.00 . A A . 19 VAL H 1 1
9 13608 1 1 24 VAL HA H -6.910 3.162 0.280 1.00 . A A . 19 VAL HA 1 1
9 13609 1 1 24 VAL HB H -4.998 4.257 0.679 1.00 . A A . 19 VAL HB 1 1
9 13610 1 1 24 VAL HG11 H -4.284 2.258 1.668 1.00 . A A . 19 VAL HG11 1 1
9 13611 1 1 24 VAL HG12 H -2.900 2.833 0.737 1.00 . A A . 19 VAL HG12 1 1
9 13612 1 1 24 VAL HG13 H -3.897 1.526 0.113 1.00 . A A . 19 VAL HG13 1 1
9 13613 1 1 24 VAL HG21 H -3.034 4.246 -0.960 1.00 . A A . 19 VAL HG21 1 1
9 13614 1 1 24 VAL HG22 H -4.533 5.011 -1.483 1.00 . A A . 19 VAL HG22 1 1
9 13615 1 1 24 VAL HG23 H -4.122 3.391 -2.066 1.00 . A A . 19 VAL HG23 1 1
9 13616 1 1 24 VAL N N -6.154 1.368 -0.416 1.00 . A A . 19 VAL N 1 1
9 13617 1 1 24 VAL O O -7.245 4.357 -1.938 1.00 . A A . 19 VAL O 1 1
9 13618 1 1 25 LEU C C -7.691 2.445 -4.716 1.00 . A A . 20 LEU C 1 1
9 13619 1 1 25 LEU CA C -6.373 3.025 -4.220 1.00 . A A . 20 LEU CA 1 1
9 13620 1 1 25 LEU CB C -5.209 2.592 -5.119 1.00 . A A . 20 LEU CB 1 1
9 13621 1 1 25 LEU CD1 C -2.891 2.986 -6.013 1.00 . A A . 20 LEU CD1 1 1
9 13622 1 1 25 LEU CD2 C -4.312 4.923 -5.360 1.00 . A A . 20 LEU CD2 1 1
9 13623 1 1 25 LEU CG C -3.960 3.480 -5.052 1.00 . A A . 20 LEU CG 1 1
9 13624 1 1 25 LEU H H -5.610 1.806 -2.668 1.00 . A A . 20 LEU H 1 1
9 13625 1 1 25 LEU HA H -6.444 4.100 -4.238 1.00 . A A . 20 LEU HA 1 1
9 13626 1 1 25 LEU HB2 H -4.920 1.593 -4.830 1.00 . A A . 20 LEU HB2 1 1
9 13627 1 1 25 LEU HB3 H -5.556 2.571 -6.139 1.00 . A A . 20 LEU HB3 1 1
9 13628 1 1 25 LEU HD11 H -2.575 1.995 -5.722 1.00 . A A . 20 LEU HD11 1 1
9 13629 1 1 25 LEU HD12 H -2.042 3.660 -5.986 1.00 . A A . 20 LEU HD12 1 1
9 13630 1 1 25 LEU HD13 H -3.294 2.957 -7.015 1.00 . A A . 20 LEU HD13 1 1
9 13631 1 1 25 LEU HD21 H -4.925 5.318 -4.566 1.00 . A A . 20 LEU HD21 1 1
9 13632 1 1 25 LEU HD22 H -4.858 4.972 -6.295 1.00 . A A . 20 LEU HD22 1 1
9 13633 1 1 25 LEU HD23 H -3.407 5.505 -5.440 1.00 . A A . 20 LEU HD23 1 1
9 13634 1 1 25 LEU HG H -3.550 3.442 -4.054 1.00 . A A . 20 LEU HG 1 1
9 13635 1 1 25 LEU N N -6.122 2.625 -2.843 1.00 . A A . 20 LEU N 1 1
9 13636 1 1 25 LEU O O -8.170 2.783 -5.796 1.00 . A A . 20 LEU O 1 1
9 13637 1 1 26 GLY C C -9.571 0.034 -5.371 1.00 . A A . 21 GLY C 1 1
9 13638 1 1 26 GLY CA C -9.577 1.020 -4.216 1.00 . A A . 21 GLY CA 1 1
9 13639 1 1 26 GLY H H -7.802 1.299 -3.096 1.00 . A A . 21 GLY H 1 1
9 13640 1 1 26 GLY HA2 H -9.948 0.518 -3.336 1.00 . A A . 21 GLY HA2 1 1
9 13641 1 1 26 GLY HA3 H -10.246 1.834 -4.457 1.00 . A A . 21 GLY HA3 1 1
9 13642 1 1 26 GLY N N -8.268 1.571 -3.913 1.00 . A A . 21 GLY N 1 1
9 13643 1 1 26 GLY O O -10.629 -0.342 -5.878 1.00 . A A . 21 GLY O 1 1
9 13644 1 1 27 LEU C C -7.847 -2.714 -6.262 1.00 . A A . 22 LEU C 1 1
9 13645 1 1 27 LEU CA C -8.272 -1.379 -6.850 1.00 . A A . 22 LEU CA 1 1
9 13646 1 1 27 LEU CB C -7.294 -0.927 -7.948 1.00 . A A . 22 LEU CB 1 1
9 13647 1 1 27 LEU CD1 C -5.045 -1.186 -6.844 1.00 . A A . 22 LEU CD1 1 1
9 13648 1 1 27 LEU CD2 C -5.376 0.523 -8.627 1.00 . A A . 22 LEU CD2 1 1
9 13649 1 1 27 LEU CG C -6.026 -0.213 -7.472 1.00 . A A . 22 LEU CG 1 1
9 13650 1 1 27 LEU H H -7.575 -0.009 -5.399 1.00 . A A . 22 LEU H 1 1
9 13651 1 1 27 LEU HA H -9.252 -1.500 -7.290 1.00 . A A . 22 LEU HA 1 1
9 13652 1 1 27 LEU HB2 H -6.993 -1.802 -8.504 1.00 . A A . 22 LEU HB2 1 1
9 13653 1 1 27 LEU HB3 H -7.819 -0.268 -8.621 1.00 . A A . 22 LEU HB3 1 1
9 13654 1 1 27 LEU HD11 H -5.513 -1.676 -6.004 1.00 . A A . 22 LEU HD11 1 1
9 13655 1 1 27 LEU HD12 H -4.170 -0.649 -6.507 1.00 . A A . 22 LEU HD12 1 1
9 13656 1 1 27 LEU HD13 H -4.753 -1.926 -7.577 1.00 . A A . 22 LEU HD13 1 1
9 13657 1 1 27 LEU HD21 H -5.081 -0.186 -9.391 1.00 . A A . 22 LEU HD21 1 1
9 13658 1 1 27 LEU HD22 H -4.506 1.047 -8.268 1.00 . A A . 22 LEU HD22 1 1
9 13659 1 1 27 LEU HD23 H -6.076 1.231 -9.045 1.00 . A A . 22 LEU HD23 1 1
9 13660 1 1 27 LEU HG H -6.295 0.517 -6.723 1.00 . A A . 22 LEU HG 1 1
9 13661 1 1 27 LEU N N -8.389 -0.378 -5.801 1.00 . A A . 22 LEU N 1 1
9 13662 1 1 27 LEU O O -7.389 -2.786 -5.121 1.00 . A A . 22 LEU O 1 1
9 13663 1 1 28 ASP C C -6.218 -5.401 -6.919 1.00 . A A . 23 ASP C 1 1
9 13664 1 1 28 ASP CA C -7.668 -5.104 -6.584 1.00 . A A . 23 ASP CA 1 1
9 13665 1 1 28 ASP CB C -8.591 -6.138 -7.231 1.00 . A A . 23 ASP CB 1 1
9 13666 1 1 28 ASP CG C -8.472 -7.523 -6.629 1.00 . A A . 23 ASP CG 1 1
9 13667 1 1 28 ASP H H -8.364 -3.646 -7.944 1.00 . A A . 23 ASP H 1 1
9 13668 1 1 28 ASP HA H -7.792 -5.138 -5.517 1.00 . A A . 23 ASP HA 1 1
9 13669 1 1 28 ASP HB2 H -9.600 -5.817 -7.109 1.00 . A A . 23 ASP HB2 1 1
9 13670 1 1 28 ASP HB3 H -8.362 -6.203 -8.278 1.00 . A A . 23 ASP HB3 1 1
9 13671 1 1 28 ASP N N -8.012 -3.768 -7.036 1.00 . A A . 23 ASP N 1 1
9 13672 1 1 28 ASP O O -5.518 -4.579 -7.508 1.00 . A A . 23 ASP O 1 1
9 13673 1 1 28 ASP OD1 O -9.010 -7.747 -5.528 1.00 . A A . 23 ASP OD1 1 1
9 13674 1 1 28 ASP OD2 O -7.833 -8.389 -7.255 1.00 . A A . 23 ASP OD2 1 1
9 13675 1 1 29 LYS C C -4.109 -7.410 -8.142 1.00 . A A . 24 LYS C 1 1
9 13676 1 1 29 LYS CA C -4.402 -7.002 -6.709 1.00 . A A . 24 LYS CA 1 1
9 13677 1 1 29 LYS CB C -4.124 -8.168 -5.764 1.00 . A A . 24 LYS CB 1 1
9 13678 1 1 29 LYS CD C -5.083 -10.378 -5.036 1.00 . A A . 24 LYS CD 1 1
9 13679 1 1 29 LYS CE C -6.245 -9.855 -4.211 1.00 . A A . 24 LYS CE 1 1
9 13680 1 1 29 LYS CG C -4.796 -9.453 -6.200 1.00 . A A . 24 LYS CG 1 1
9 13681 1 1 29 LYS H H -6.460 -7.256 -6.271 1.00 . A A . 24 LYS H 1 1
9 13682 1 1 29 LYS HA H -3.777 -6.163 -6.441 1.00 . A A . 24 LYS HA 1 1
9 13683 1 1 29 LYS HB2 H -3.063 -8.340 -5.727 1.00 . A A . 24 LYS HB2 1 1
9 13684 1 1 29 LYS HB3 H -4.479 -7.915 -4.777 1.00 . A A . 24 LYS HB3 1 1
9 13685 1 1 29 LYS HD2 H -5.332 -11.358 -5.415 1.00 . A A . 24 LYS HD2 1 1
9 13686 1 1 29 LYS HD3 H -4.206 -10.440 -4.409 1.00 . A A . 24 LYS HD3 1 1
9 13687 1 1 29 LYS HE2 H -5.944 -8.938 -3.729 1.00 . A A . 24 LYS HE2 1 1
9 13688 1 1 29 LYS HE3 H -7.075 -9.657 -4.877 1.00 . A A . 24 LYS HE3 1 1
9 13689 1 1 29 LYS HG2 H -5.724 -9.204 -6.682 1.00 . A A . 24 LYS HG2 1 1
9 13690 1 1 29 LYS HG3 H -4.156 -9.957 -6.901 1.00 . A A . 24 LYS HG3 1 1
9 13691 1 1 29 LYS HZ1 H -5.881 -11.057 -2.544 1.00 . A A . 24 LYS HZ1 1 1
9 13692 1 1 29 LYS HZ2 H -7.013 -11.702 -3.619 1.00 . A A . 24 LYS HZ2 1 1
9 13693 1 1 29 LYS HZ3 H -7.446 -10.423 -2.606 1.00 . A A . 24 LYS HZ3 1 1
9 13694 1 1 29 LYS N N -5.795 -6.599 -6.582 1.00 . A A . 24 LYS N 1 1
9 13695 1 1 29 LYS NZ N -6.675 -10.826 -3.174 1.00 . A A . 24 LYS NZ 1 1
9 13696 1 1 29 LYS O O -3.021 -7.885 -8.467 1.00 . A A . 24 LYS O 1 1
9 13697 1 1 30 ASN C C -4.881 -6.356 -11.246 1.00 . A A . 25 ASN C 1 1
9 13698 1 1 30 ASN CA C -5.022 -7.595 -10.380 1.00 . A A . 25 ASN CA 1 1
9 13699 1 1 30 ASN CB C -6.266 -8.399 -10.774 1.00 . A A . 25 ASN CB 1 1
9 13700 1 1 30 ASN CG C -6.230 -9.823 -10.252 1.00 . A A . 25 ASN CG 1 1
9 13701 1 1 30 ASN H H -5.908 -6.755 -8.670 1.00 . A A . 25 ASN H 1 1
9 13702 1 1 30 ASN HA H -4.146 -8.213 -10.505 1.00 . A A . 25 ASN HA 1 1
9 13703 1 1 30 ASN HB2 H -7.141 -7.915 -10.369 1.00 . A A . 25 ASN HB2 1 1
9 13704 1 1 30 ASN HB3 H -6.342 -8.431 -11.850 1.00 . A A . 25 ASN HB3 1 1
9 13705 1 1 30 ASN HD21 H -7.073 -9.267 -8.520 1.00 . A A . 25 ASN HD21 1 1
9 13706 1 1 30 ASN HD22 H -6.714 -10.952 -8.694 1.00 . A A . 25 ASN HD22 1 1
9 13707 1 1 30 ASN N N -5.099 -7.208 -8.990 1.00 . A A . 25 ASN N 1 1
9 13708 1 1 30 ASN ND2 N -6.717 -10.036 -9.035 1.00 . A A . 25 ASN ND2 1 1
9 13709 1 1 30 ASN O O -4.951 -6.422 -12.475 1.00 . A A . 25 ASN O 1 1
9 13710 1 1 30 ASN OD1 O -5.753 -10.730 -10.934 1.00 . A A . 25 ASN OD1 1 1
9 13711 1 1 31 ALA C C -3.050 -3.942 -11.859 1.00 . A A . 26 ALA C 1 1
9 13712 1 1 31 ALA CA C -4.453 -3.972 -11.290 1.00 . A A . 26 ALA CA 1 1
9 13713 1 1 31 ALA CB C -4.663 -2.773 -10.378 1.00 . A A . 26 ALA CB 1 1
9 13714 1 1 31 ALA H H -4.683 -5.226 -9.608 1.00 . A A . 26 ALA H 1 1
9 13715 1 1 31 ALA HA H -5.162 -3.910 -12.102 1.00 . A A . 26 ALA HA 1 1
9 13716 1 1 31 ALA HB1 H -5.691 -2.747 -10.039 1.00 . A A . 26 ALA HB1 1 1
9 13717 1 1 31 ALA HB2 H -4.434 -1.861 -10.928 1.00 . A A . 26 ALA HB2 1 1
9 13718 1 1 31 ALA HB3 H -4.004 -2.854 -9.525 1.00 . A A . 26 ALA HB3 1 1
9 13719 1 1 31 ALA N N -4.680 -5.220 -10.588 1.00 . A A . 26 ALA N 1 1
9 13720 1 1 31 ALA O O -2.111 -4.505 -11.287 1.00 . A A . 26 ALA O 1 1
9 13721 1 1 32 THR C C -1.036 -1.793 -13.268 1.00 . A A . 27 THR C 1 1
9 13722 1 1 32 THR CA C -1.637 -3.137 -13.642 1.00 . A A . 27 THR CA 1 1
9 13723 1 1 32 THR CB C -1.781 -3.260 -15.180 1.00 . A A . 27 THR CB 1 1
9 13724 1 1 32 THR CG2 C -2.802 -2.261 -15.704 1.00 . A A . 27 THR CG2 1 1
9 13725 1 1 32 THR H H -3.709 -2.861 -13.379 1.00 . A A . 27 THR H 1 1
9 13726 1 1 32 THR HA H -0.987 -3.922 -13.291 1.00 . A A . 27 THR HA 1 1
9 13727 1 1 32 THR HB H -2.132 -4.255 -15.410 1.00 . A A . 27 THR HB 1 1
9 13728 1 1 32 THR HG1 H -0.615 -2.351 -16.498 1.00 . A A . 27 THR HG1 1 1
9 13729 1 1 32 THR HG21 H -2.876 -2.349 -16.777 1.00 . A A . 27 THR HG21 1 1
9 13730 1 1 32 THR HG22 H -2.489 -1.261 -15.443 1.00 . A A . 27 THR HG22 1 1
9 13731 1 1 32 THR HG23 H -3.765 -2.464 -15.258 1.00 . A A . 27 THR HG23 1 1
9 13732 1 1 32 THR N N -2.918 -3.282 -12.985 1.00 . A A . 27 THR N 1 1
9 13733 1 1 32 THR O O -1.733 -0.960 -12.678 1.00 . A A . 27 THR O 1 1
9 13734 1 1 32 THR OG1 O -0.520 -3.051 -15.836 1.00 . A A . 27 THR OG1 1 1
9 13735 1 1 33 SER C C 0.052 0.859 -13.714 1.00 . A A . 28 SER C 1 1
9 13736 1 1 33 SER CA C 0.911 -0.327 -13.290 1.00 . A A . 28 SER CA 1 1
9 13737 1 1 33 SER CB C 2.269 -0.287 -13.994 1.00 . A A . 28 SER CB 1 1
9 13738 1 1 33 SER H H 0.731 -2.295 -14.053 1.00 . A A . 28 SER H 1 1
9 13739 1 1 33 SER HA H 1.066 -0.281 -12.224 1.00 . A A . 28 SER HA 1 1
9 13740 1 1 33 SER HB2 H 2.703 0.695 -13.879 1.00 . A A . 28 SER HB2 1 1
9 13741 1 1 33 SER HB3 H 2.925 -1.023 -13.549 1.00 . A A . 28 SER HB3 1 1
9 13742 1 1 33 SER HG H 2.562 -1.416 -15.572 1.00 . A A . 28 SER HG 1 1
9 13743 1 1 33 SER N N 0.235 -1.582 -13.593 1.00 . A A . 28 SER N 1 1
9 13744 1 1 33 SER O O -0.007 1.880 -13.027 1.00 . A A . 28 SER O 1 1
9 13745 1 1 33 SER OG O 2.139 -0.569 -15.378 1.00 . A A . 28 SER OG 1 1
9 13746 1 1 34 ASP C C -2.584 2.117 -14.337 1.00 . A A . 29 ASP C 1 1
9 13747 1 1 34 ASP CA C -1.545 1.687 -15.367 1.00 . A A . 29 ASP CA 1 1
9 13748 1 1 34 ASP CB C -2.274 1.163 -16.610 1.00 . A A . 29 ASP CB 1 1
9 13749 1 1 34 ASP CG C -1.337 0.629 -17.673 1.00 . A A . 29 ASP CG 1 1
9 13750 1 1 34 ASP H H -0.540 -0.169 -15.311 1.00 . A A . 29 ASP H 1 1
9 13751 1 1 34 ASP HA H -0.954 2.544 -15.644 1.00 . A A . 29 ASP HA 1 1
9 13752 1 1 34 ASP HB2 H -2.942 0.370 -16.319 1.00 . A A . 29 ASP HB2 1 1
9 13753 1 1 34 ASP HB3 H -2.851 1.968 -17.042 1.00 . A A . 29 ASP HB3 1 1
9 13754 1 1 34 ASP N N -0.646 0.678 -14.827 1.00 . A A . 29 ASP N 1 1
9 13755 1 1 34 ASP O O -2.676 3.296 -14.007 1.00 . A A . 29 ASP O 1 1
9 13756 1 1 34 ASP OD1 O -0.791 -0.480 -17.489 1.00 . A A . 29 ASP OD1 1 1
9 13757 1 1 34 ASP OD2 O -1.117 1.332 -18.683 1.00 . A A . 29 ASP OD2 1 1
9 13758 1 1 35 ASP C C -4.060 2.037 -11.635 1.00 . A A . 30 ASP C 1 1
9 13759 1 1 35 ASP CA C -4.503 1.503 -12.983 1.00 . A A . 30 ASP CA 1 1
9 13760 1 1 35 ASP CB C -5.414 0.288 -12.807 1.00 . A A . 30 ASP CB 1 1
9 13761 1 1 35 ASP CG C -6.844 0.686 -12.503 1.00 . A A . 30 ASP CG 1 1
9 13762 1 1 35 ASP H H -3.096 0.211 -13.900 1.00 . A A . 30 ASP H 1 1
9 13763 1 1 35 ASP HA H -5.049 2.277 -13.497 1.00 . A A . 30 ASP HA 1 1
9 13764 1 1 35 ASP HB2 H -5.407 -0.296 -13.718 1.00 . A A . 30 ASP HB2 1 1
9 13765 1 1 35 ASP HB3 H -5.045 -0.315 -11.990 1.00 . A A . 30 ASP HB3 1 1
9 13766 1 1 35 ASP N N -3.343 1.161 -13.794 1.00 . A A . 30 ASP N 1 1
9 13767 1 1 35 ASP O O -4.700 2.914 -11.062 1.00 . A A . 30 ASP O 1 1
9 13768 1 1 35 ASP OD1 O -7.536 1.201 -13.401 1.00 . A A . 30 ASP OD1 1 1
9 13769 1 1 35 ASP OD2 O -7.274 0.503 -11.343 1.00 . A A . 30 ASP OD2 1 1
9 13770 1 1 36 ILE C C -1.943 3.427 -9.986 1.00 . A A . 31 ILE C 1 1
9 13771 1 1 36 ILE CA C -2.344 1.956 -9.910 1.00 . A A . 31 ILE CA 1 1
9 13772 1 1 36 ILE CB C -1.117 1.082 -9.586 1.00 . A A . 31 ILE CB 1 1
9 13773 1 1 36 ILE CD1 C -0.507 -1.381 -9.758 1.00 . A A . 31 ILE CD1 1 1
9 13774 1 1 36 ILE CG1 C -1.566 -0.369 -9.400 1.00 . A A . 31 ILE CG1 1 1
9 13775 1 1 36 ILE CG2 C -0.397 1.590 -8.346 1.00 . A A . 31 ILE CG2 1 1
9 13776 1 1 36 ILE H H -2.497 0.799 -11.666 1.00 . A A . 31 ILE H 1 1
9 13777 1 1 36 ILE HA H -3.071 1.828 -9.127 1.00 . A A . 31 ILE HA 1 1
9 13778 1 1 36 ILE HB H -0.433 1.135 -10.417 1.00 . A A . 31 ILE HB 1 1
9 13779 1 1 36 ILE HD11 H 0.377 -1.203 -9.165 1.00 . A A . 31 ILE HD11 1 1
9 13780 1 1 36 ILE HD12 H -0.267 -1.288 -10.807 1.00 . A A . 31 ILE HD12 1 1
9 13781 1 1 36 ILE HD13 H -0.881 -2.375 -9.560 1.00 . A A . 31 ILE HD13 1 1
9 13782 1 1 36 ILE HG12 H -1.838 -0.526 -8.366 1.00 . A A . 31 ILE HG12 1 1
9 13783 1 1 36 ILE HG13 H -2.428 -0.554 -10.025 1.00 . A A . 31 ILE HG13 1 1
9 13784 1 1 36 ILE HG21 H -0.098 2.616 -8.501 1.00 . A A . 31 ILE HG21 1 1
9 13785 1 1 36 ILE HG22 H 0.478 0.985 -8.164 1.00 . A A . 31 ILE HG22 1 1
9 13786 1 1 36 ILE HG23 H -1.059 1.533 -7.495 1.00 . A A . 31 ILE HG23 1 1
9 13787 1 1 36 ILE N N -2.941 1.514 -11.159 1.00 . A A . 31 ILE N 1 1
9 13788 1 1 36 ILE O O -2.176 4.202 -9.055 1.00 . A A . 31 ILE O 1 1
9 13789 1 1 37 LYS C C -2.094 6.117 -11.576 1.00 . A A . 32 LYS C 1 1
9 13790 1 1 37 LYS CA C -0.919 5.182 -11.300 1.00 . A A . 32 LYS CA 1 1
9 13791 1 1 37 LYS CB C 0.103 5.249 -12.430 1.00 . A A . 32 LYS CB 1 1
9 13792 1 1 37 LYS CD C 2.279 4.372 -13.335 1.00 . A A . 32 LYS CD 1 1
9 13793 1 1 37 LYS CE C 3.490 3.508 -13.033 1.00 . A A . 32 LYS CE 1 1
9 13794 1 1 37 LYS CG C 1.372 4.475 -12.123 1.00 . A A . 32 LYS CG 1 1
9 13795 1 1 37 LYS H H -1.227 3.159 -11.828 1.00 . A A . 32 LYS H 1 1
9 13796 1 1 37 LYS HA H -0.441 5.497 -10.384 1.00 . A A . 32 LYS HA 1 1
9 13797 1 1 37 LYS HB2 H -0.337 4.843 -13.328 1.00 . A A . 32 LYS HB2 1 1
9 13798 1 1 37 LYS HB3 H 0.367 6.281 -12.599 1.00 . A A . 32 LYS HB3 1 1
9 13799 1 1 37 LYS HD2 H 1.727 3.933 -14.151 1.00 . A A . 32 LYS HD2 1 1
9 13800 1 1 37 LYS HD3 H 2.611 5.362 -13.611 1.00 . A A . 32 LYS HD3 1 1
9 13801 1 1 37 LYS HE2 H 4.065 3.978 -12.250 1.00 . A A . 32 LYS HE2 1 1
9 13802 1 1 37 LYS HE3 H 3.149 2.541 -12.695 1.00 . A A . 32 LYS HE3 1 1
9 13803 1 1 37 LYS HG2 H 1.905 4.978 -11.331 1.00 . A A . 32 LYS HG2 1 1
9 13804 1 1 37 LYS HG3 H 1.103 3.479 -11.801 1.00 . A A . 32 LYS HG3 1 1
9 13805 1 1 37 LYS HZ1 H 3.818 2.883 -14.994 1.00 . A A . 32 LYS HZ1 1 1
9 13806 1 1 37 LYS HZ2 H 5.164 2.713 -13.986 1.00 . A A . 32 LYS HZ2 1 1
9 13807 1 1 37 LYS HZ3 H 4.719 4.244 -14.549 1.00 . A A . 32 LYS HZ3 1 1
9 13808 1 1 37 LYS N N -1.364 3.813 -11.111 1.00 . A A . 32 LYS N 1 1
9 13809 1 1 37 LYS NZ N 4.357 3.325 -14.223 1.00 . A A . 32 LYS NZ 1 1
9 13810 1 1 37 LYS O O -2.111 7.252 -11.099 1.00 . A A . 32 LYS O 1 1
9 13811 1 1 38 LYS C C -5.009 6.683 -11.275 1.00 . A A . 33 LYS C 1 1
9 13812 1 1 38 LYS CA C -4.283 6.421 -12.588 1.00 . A A . 33 LYS CA 1 1
9 13813 1 1 38 LYS CB C -5.214 5.692 -13.558 1.00 . A A . 33 LYS CB 1 1
9 13814 1 1 38 LYS CD C -5.597 4.927 -15.948 1.00 . A A . 33 LYS CD 1 1
9 13815 1 1 38 LYS CE C -6.199 3.558 -15.631 1.00 . A A . 33 LYS CE 1 1
9 13816 1 1 38 LYS CG C -4.579 5.386 -14.902 1.00 . A A . 33 LYS CG 1 1
9 13817 1 1 38 LYS H H -2.965 4.774 -12.784 1.00 . A A . 33 LYS H 1 1
9 13818 1 1 38 LYS HA H -3.992 7.370 -13.020 1.00 . A A . 33 LYS HA 1 1
9 13819 1 1 38 LYS HB2 H -5.519 4.759 -13.109 1.00 . A A . 33 LYS HB2 1 1
9 13820 1 1 38 LYS HB3 H -6.090 6.303 -13.726 1.00 . A A . 33 LYS HB3 1 1
9 13821 1 1 38 LYS HD2 H -6.396 5.650 -15.996 1.00 . A A . 33 LYS HD2 1 1
9 13822 1 1 38 LYS HD3 H -5.105 4.876 -16.907 1.00 . A A . 33 LYS HD3 1 1
9 13823 1 1 38 LYS HE2 H -6.624 3.153 -16.537 1.00 . A A . 33 LYS HE2 1 1
9 13824 1 1 38 LYS HE3 H -5.411 2.906 -15.287 1.00 . A A . 33 LYS HE3 1 1
9 13825 1 1 38 LYS HG2 H -4.086 6.274 -15.259 1.00 . A A . 33 LYS HG2 1 1
9 13826 1 1 38 LYS HG3 H -3.847 4.604 -14.765 1.00 . A A . 33 LYS HG3 1 1
9 13827 1 1 38 LYS HZ1 H -8.106 4.106 -14.968 1.00 . A A . 33 LYS HZ1 1 1
9 13828 1 1 38 LYS HZ2 H -6.931 4.142 -13.759 1.00 . A A . 33 LYS HZ2 1 1
9 13829 1 1 38 LYS HZ3 H -7.538 2.656 -14.294 1.00 . A A . 33 LYS HZ3 1 1
9 13830 1 1 38 LYS N N -3.070 5.647 -12.350 1.00 . A A . 33 LYS N 1 1
9 13831 1 1 38 LYS NZ N -7.265 3.621 -14.591 1.00 . A A . 33 LYS NZ 1 1
9 13832 1 1 38 LYS O O -5.297 7.833 -10.940 1.00 . A A . 33 LYS O 1 1
9 13833 1 1 39 SER C C -5.230 6.655 -8.312 1.00 . A A . 34 SER C 1 1
9 13834 1 1 39 SER CA C -5.951 5.691 -9.243 1.00 . A A . 34 SER CA 1 1
9 13835 1 1 39 SER CB C -6.034 4.309 -8.601 1.00 . A A . 34 SER CB 1 1
9 13836 1 1 39 SER H H -5.084 4.721 -10.899 1.00 . A A . 34 SER H 1 1
9 13837 1 1 39 SER HA H -6.950 6.058 -9.398 1.00 . A A . 34 SER HA 1 1
9 13838 1 1 39 SER HB2 H -6.429 3.604 -9.316 1.00 . A A . 34 SER HB2 1 1
9 13839 1 1 39 SER HB3 H -5.046 3.995 -8.295 1.00 . A A . 34 SER HB3 1 1
9 13840 1 1 39 SER HG H -7.246 3.455 -7.319 1.00 . A A . 34 SER HG 1 1
9 13841 1 1 39 SER N N -5.296 5.607 -10.541 1.00 . A A . 34 SER N 1 1
9 13842 1 1 39 SER O O -5.876 7.389 -7.557 1.00 . A A . 34 SER O 1 1
9 13843 1 1 39 SER OG O -6.876 4.333 -7.466 1.00 . A A . 34 SER OG 1 1
9 13844 1 1 40 TYR C C -3.619 9.008 -7.793 1.00 . A A . 35 TYR C 1 1
9 13845 1 1 40 TYR CA C -3.119 7.595 -7.578 1.00 . A A . 35 TYR CA 1 1
9 13846 1 1 40 TYR CB C -1.626 7.524 -7.917 1.00 . A A . 35 TYR CB 1 1
9 13847 1 1 40 TYR CD1 C -0.613 8.856 -6.015 1.00 . A A . 35 TYR CD1 1 1
9 13848 1 1 40 TYR CD2 C -0.321 9.671 -8.232 1.00 . A A . 35 TYR CD2 1 1
9 13849 1 1 40 TYR CE1 C 0.117 9.920 -5.523 1.00 . A A . 35 TYR CE1 1 1
9 13850 1 1 40 TYR CE2 C 0.408 10.734 -7.749 1.00 . A A . 35 TYR CE2 1 1
9 13851 1 1 40 TYR CG C -0.847 8.712 -7.377 1.00 . A A . 35 TYR CG 1 1
9 13852 1 1 40 TYR CZ C 0.532 10.913 -6.384 1.00 . A A . 35 TYR CZ 1 1
9 13853 1 1 40 TYR H H -3.439 6.017 -8.951 1.00 . A A . 35 TYR H 1 1
9 13854 1 1 40 TYR HA H -3.256 7.335 -6.539 1.00 . A A . 35 TYR HA 1 1
9 13855 1 1 40 TYR HB2 H -1.207 6.625 -7.488 1.00 . A A . 35 TYR HB2 1 1
9 13856 1 1 40 TYR HB3 H -1.501 7.500 -8.993 1.00 . A A . 35 TYR HB3 1 1
9 13857 1 1 40 TYR HD1 H -1.012 8.121 -5.334 1.00 . A A . 35 TYR HD1 1 1
9 13858 1 1 40 TYR HD2 H -0.492 9.584 -9.292 1.00 . A A . 35 TYR HD2 1 1
9 13859 1 1 40 TYR HE1 H 0.287 10.013 -4.462 1.00 . A A . 35 TYR HE1 1 1
9 13860 1 1 40 TYR HE2 H 0.810 11.464 -8.435 1.00 . A A . 35 TYR HE2 1 1
9 13861 1 1 40 TYR HH H 1.014 12.738 -6.293 1.00 . A A . 35 TYR HH 1 1
9 13862 1 1 40 TYR N N -3.898 6.660 -8.370 1.00 . A A . 35 TYR N 1 1
9 13863 1 1 40 TYR O O -3.907 9.715 -6.841 1.00 . A A . 35 TYR O 1 1
9 13864 1 1 40 TYR OH O 1.354 11.919 -5.913 1.00 . A A . 35 TYR OH 1 1
9 13865 1 1 41 ARG C C -5.509 11.086 -8.813 1.00 . A A . 36 ARG C 1 1
9 13866 1 1 41 ARG CA C -4.144 10.752 -9.403 1.00 . A A . 36 ARG CA 1 1
9 13867 1 1 41 ARG CB C -4.172 10.911 -10.924 1.00 . A A . 36 ARG CB 1 1
9 13868 1 1 41 ARG CD C -1.711 11.363 -11.189 1.00 . A A . 36 ARG CD 1 1
9 13869 1 1 41 ARG CG C -2.879 10.483 -11.604 1.00 . A A . 36 ARG CG 1 1
9 13870 1 1 41 ARG CZ C 0.730 11.484 -11.555 1.00 . A A . 36 ARG CZ 1 1
9 13871 1 1 41 ARG H H -3.597 8.741 -9.768 1.00 . A A . 36 ARG H 1 1
9 13872 1 1 41 ARG HA H -3.410 11.428 -8.988 1.00 . A A . 36 ARG HA 1 1
9 13873 1 1 41 ARG HB2 H -4.978 10.313 -11.324 1.00 . A A . 36 ARG HB2 1 1
9 13874 1 1 41 ARG HB3 H -4.353 11.948 -11.164 1.00 . A A . 36 ARG HB3 1 1
9 13875 1 1 41 ARG HD2 H -1.898 12.370 -11.526 1.00 . A A . 36 ARG HD2 1 1
9 13876 1 1 41 ARG HD3 H -1.633 11.352 -10.113 1.00 . A A . 36 ARG HD3 1 1
9 13877 1 1 41 ARG HE H -0.485 10.095 -12.330 1.00 . A A . 36 ARG HE 1 1
9 13878 1 1 41 ARG HG2 H -2.661 9.462 -11.326 1.00 . A A . 36 ARG HG2 1 1
9 13879 1 1 41 ARG HG3 H -3.008 10.544 -12.674 1.00 . A A . 36 ARG HG3 1 1
9 13880 1 1 41 ARG HH11 H -0.003 12.954 -10.369 1.00 . A A . 36 ARG HH11 1 1
9 13881 1 1 41 ARG HH12 H 1.705 13.011 -10.644 1.00 . A A . 36 ARG HH12 1 1
9 13882 1 1 41 ARG HH21 H 1.774 10.159 -12.684 1.00 . A A . 36 ARG HH21 1 1
9 13883 1 1 41 ARG HH22 H 2.718 11.417 -11.952 1.00 . A A . 36 ARG HH22 1 1
9 13884 1 1 41 ARG N N -3.751 9.395 -9.053 1.00 . A A . 36 ARG N 1 1
9 13885 1 1 41 ARG NE N -0.448 10.897 -11.760 1.00 . A A . 36 ARG NE 1 1
9 13886 1 1 41 ARG NH1 N 0.816 12.569 -10.793 1.00 . A A . 36 ARG NH1 1 1
9 13887 1 1 41 ARG NH2 N 1.827 10.980 -12.108 1.00 . A A . 36 ARG NH2 1 1
9 13888 1 1 41 ARG O O -5.634 12.019 -8.030 1.00 . A A . 36 ARG O 1 1
9 13889 1 1 42 LYS C C -8.009 10.768 -7.238 1.00 . A A . 37 LYS C 1 1
9 13890 1 1 42 LYS CA C -7.897 10.497 -8.736 1.00 . A A . 37 LYS CA 1 1
9 13891 1 1 42 LYS CB C -8.746 9.268 -9.082 1.00 . A A . 37 LYS CB 1 1
9 13892 1 1 42 LYS CD C -8.862 7.106 -10.365 1.00 . A A . 37 LYS CD 1 1
9 13893 1 1 42 LYS CE C -9.234 6.349 -9.093 1.00 . A A . 37 LYS CE 1 1
9 13894 1 1 42 LYS CG C -8.086 8.372 -10.092 1.00 . A A . 37 LYS CG 1 1
9 13895 1 1 42 LYS H H -6.307 9.521 -9.749 1.00 . A A . 37 LYS H 1 1
9 13896 1 1 42 LYS HA H -8.276 11.343 -9.279 1.00 . A A . 37 LYS HA 1 1
9 13897 1 1 42 LYS HB2 H -8.917 8.689 -8.190 1.00 . A A . 37 LYS HB2 1 1
9 13898 1 1 42 LYS HB3 H -9.692 9.594 -9.482 1.00 . A A . 37 LYS HB3 1 1
9 13899 1 1 42 LYS HD2 H -9.762 7.355 -10.901 1.00 . A A . 37 LYS HD2 1 1
9 13900 1 1 42 LYS HD3 H -8.232 6.475 -10.973 1.00 . A A . 37 LYS HD3 1 1
9 13901 1 1 42 LYS HE2 H -9.263 5.294 -9.316 1.00 . A A . 37 LYS HE2 1 1
9 13902 1 1 42 LYS HE3 H -8.476 6.535 -8.347 1.00 . A A . 37 LYS HE3 1 1
9 13903 1 1 42 LYS HG2 H -7.970 8.911 -11.017 1.00 . A A . 37 LYS HG2 1 1
9 13904 1 1 42 LYS HG3 H -7.119 8.097 -9.715 1.00 . A A . 37 LYS HG3 1 1
9 13905 1 1 42 LYS HZ1 H -10.559 7.777 -8.326 1.00 . A A . 37 LYS HZ1 1 1
9 13906 1 1 42 LYS HZ2 H -10.763 6.230 -7.677 1.00 . A A . 37 LYS HZ2 1 1
9 13907 1 1 42 LYS HZ3 H -11.305 6.566 -9.241 1.00 . A A . 37 LYS HZ3 1 1
9 13908 1 1 42 LYS N N -6.505 10.280 -9.160 1.00 . A A . 37 LYS N 1 1
9 13909 1 1 42 LYS NZ N -10.556 6.761 -8.547 1.00 . A A . 37 LYS NZ 1 1
9 13910 1 1 42 LYS O O -8.813 11.592 -6.804 1.00 . A A . 37 LYS O 1 1
9 13911 1 1 43 LEU C C -6.276 11.267 -4.506 1.00 . A A . 38 LEU C 1 1
9 13912 1 1 43 LEU CA C -7.253 10.200 -5.009 1.00 . A A . 38 LEU CA 1 1
9 13913 1 1 43 LEU CB C -6.940 8.848 -4.386 1.00 . A A . 38 LEU CB 1 1
9 13914 1 1 43 LEU CD1 C -7.442 6.397 -4.316 1.00 . A A . 38 LEU CD1 1 1
9 13915 1 1 43 LEU CD2 C -9.246 8.044 -3.808 1.00 . A A . 38 LEU CD2 1 1
9 13916 1 1 43 LEU CG C -7.998 7.771 -4.634 1.00 . A A . 38 LEU CG 1 1
9 13917 1 1 43 LEU H H -6.557 9.450 -6.858 1.00 . A A . 38 LEU H 1 1
9 13918 1 1 43 LEU HA H -8.261 10.485 -4.729 1.00 . A A . 38 LEU HA 1 1
9 13919 1 1 43 LEU HB2 H -5.997 8.500 -4.790 1.00 . A A . 38 LEU HB2 1 1
9 13920 1 1 43 LEU HB3 H -6.831 8.984 -3.325 1.00 . A A . 38 LEU HB3 1 1
9 13921 1 1 43 LEU HD11 H -8.213 5.653 -4.458 1.00 . A A . 38 LEU HD11 1 1
9 13922 1 1 43 LEU HD12 H -7.103 6.372 -3.291 1.00 . A A . 38 LEU HD12 1 1
9 13923 1 1 43 LEU HD13 H -6.614 6.186 -4.974 1.00 . A A . 38 LEU HD13 1 1
9 13924 1 1 43 LEU HD21 H -8.984 8.081 -2.761 1.00 . A A . 38 LEU HD21 1 1
9 13925 1 1 43 LEU HD22 H -9.964 7.254 -3.971 1.00 . A A . 38 LEU HD22 1 1
9 13926 1 1 43 LEU HD23 H -9.677 8.988 -4.107 1.00 . A A . 38 LEU HD23 1 1
9 13927 1 1 43 LEU HG H -8.277 7.784 -5.678 1.00 . A A . 38 LEU HG 1 1
9 13928 1 1 43 LEU N N -7.207 10.070 -6.454 1.00 . A A . 38 LEU N 1 1
9 13929 1 1 43 LEU O O -6.538 11.938 -3.513 1.00 . A A . 38 LEU O 1 1
9 13930 1 1 44 ALA C C -4.567 13.769 -4.668 1.00 . A A . 39 ALA C 1 1
9 13931 1 1 44 ALA CA C -4.081 12.335 -4.828 1.00 . A A . 39 ALA CA 1 1
9 13932 1 1 44 ALA CB C -2.961 12.291 -5.852 1.00 . A A . 39 ALA CB 1 1
9 13933 1 1 44 ALA H H -5.026 10.834 -5.990 1.00 . A A . 39 ALA H 1 1
9 13934 1 1 44 ALA HA H -3.676 12.006 -3.884 1.00 . A A . 39 ALA HA 1 1
9 13935 1 1 44 ALA HB1 H -3.320 12.678 -6.793 1.00 . A A . 39 ALA HB1 1 1
9 13936 1 1 44 ALA HB2 H -2.637 11.269 -5.984 1.00 . A A . 39 ALA HB2 1 1
9 13937 1 1 44 ALA HB3 H -2.132 12.890 -5.506 1.00 . A A . 39 ALA HB3 1 1
9 13938 1 1 44 ALA N N -5.153 11.403 -5.202 1.00 . A A . 39 ALA N 1 1
9 13939 1 1 44 ALA O O -4.298 14.401 -3.649 1.00 . A A . 39 ALA O 1 1
9 13940 1 1 45 LEU C C -6.928 15.734 -4.606 1.00 . A A . 40 LEU C 1 1
9 13941 1 1 45 LEU CA C -5.757 15.668 -5.571 1.00 . A A . 40 LEU CA 1 1
9 13942 1 1 45 LEU CB C -6.120 16.326 -6.929 1.00 . A A . 40 LEU CB 1 1
9 13943 1 1 45 LEU CD1 C -5.467 14.768 -8.806 1.00 . A A . 40 LEU CD1 1 1
9 13944 1 1 45 LEU CD2 C -7.652 14.420 -7.645 1.00 . A A . 40 LEU CD2 1 1
9 13945 1 1 45 LEU CG C -6.625 15.446 -8.093 1.00 . A A . 40 LEU CG 1 1
9 13946 1 1 45 LEU H H -5.441 13.760 -6.471 1.00 . A A . 40 LEU H 1 1
9 13947 1 1 45 LEU HA H -4.957 16.244 -5.129 1.00 . A A . 40 LEU HA 1 1
9 13948 1 1 45 LEU HB2 H -6.884 17.062 -6.734 1.00 . A A . 40 LEU HB2 1 1
9 13949 1 1 45 LEU HB3 H -5.241 16.852 -7.277 1.00 . A A . 40 LEU HB3 1 1
9 13950 1 1 45 LEU HD11 H -4.868 15.511 -9.310 1.00 . A A . 40 LEU HD11 1 1
9 13951 1 1 45 LEU HD12 H -5.852 14.059 -9.530 1.00 . A A . 40 LEU HD12 1 1
9 13952 1 1 45 LEU HD13 H -4.858 14.243 -8.085 1.00 . A A . 40 LEU HD13 1 1
9 13953 1 1 45 LEU HD21 H -8.443 14.915 -7.102 1.00 . A A . 40 LEU HD21 1 1
9 13954 1 1 45 LEU HD22 H -7.179 13.689 -7.009 1.00 . A A . 40 LEU HD22 1 1
9 13955 1 1 45 LEU HD23 H -8.068 13.927 -8.511 1.00 . A A . 40 LEU HD23 1 1
9 13956 1 1 45 LEU HG H -7.108 16.087 -8.809 1.00 . A A . 40 LEU HG 1 1
9 13957 1 1 45 LEU N N -5.258 14.298 -5.672 1.00 . A A . 40 LEU N 1 1
9 13958 1 1 45 LEU O O -7.056 16.682 -3.844 1.00 . A A . 40 LEU O 1 1
9 13959 1 1 46 LYS C C -8.367 14.671 -2.248 1.00 . A A . 41 LYS C 1 1
9 13960 1 1 46 LYS CA C -8.852 14.538 -3.694 1.00 . A A . 41 LYS CA 1 1
9 13961 1 1 46 LYS CB C -9.477 13.165 -3.921 1.00 . A A . 41 LYS CB 1 1
9 13962 1 1 46 LYS CD C -10.937 11.327 -3.117 1.00 . A A . 41 LYS CD 1 1
9 13963 1 1 46 LYS CE C -12.033 10.897 -2.166 1.00 . A A . 41 LYS CE 1 1
9 13964 1 1 46 LYS CG C -10.549 12.778 -2.925 1.00 . A A . 41 LYS CG 1 1
9 13965 1 1 46 LYS H H -7.627 14.032 -5.337 1.00 . A A . 41 LYS H 1 1
9 13966 1 1 46 LYS HA H -9.586 15.302 -3.895 1.00 . A A . 41 LYS HA 1 1
9 13967 1 1 46 LYS HB2 H -9.915 13.146 -4.907 1.00 . A A . 41 LYS HB2 1 1
9 13968 1 1 46 LYS HB3 H -8.694 12.422 -3.876 1.00 . A A . 41 LYS HB3 1 1
9 13969 1 1 46 LYS HD2 H -11.283 11.188 -4.129 1.00 . A A . 41 LYS HD2 1 1
9 13970 1 1 46 LYS HD3 H -10.065 10.709 -2.948 1.00 . A A . 41 LYS HD3 1 1
9 13971 1 1 46 LYS HE2 H -12.216 9.846 -2.316 1.00 . A A . 41 LYS HE2 1 1
9 13972 1 1 46 LYS HE3 H -11.696 11.062 -1.153 1.00 . A A . 41 LYS HE3 1 1
9 13973 1 1 46 LYS HG2 H -10.169 12.915 -1.924 1.00 . A A . 41 LYS HG2 1 1
9 13974 1 1 46 LYS HG3 H -11.418 13.399 -3.076 1.00 . A A . 41 LYS HG3 1 1
9 13975 1 1 46 LYS HZ1 H -14.060 11.244 -1.814 1.00 . A A . 41 LYS HZ1 1 1
9 13976 1 1 46 LYS HZ2 H -13.571 11.610 -3.389 1.00 . A A . 41 LYS HZ2 1 1
9 13977 1 1 46 LYS HZ3 H -13.171 12.649 -2.115 1.00 . A A . 41 LYS HZ3 1 1
9 13978 1 1 46 LYS N N -7.752 14.704 -4.637 1.00 . A A . 41 LYS N 1 1
9 13979 1 1 46 LYS NZ N -13.296 11.652 -2.387 1.00 . A A . 41 LYS NZ 1 1
9 13980 1 1 46 LYS O O -8.996 15.333 -1.421 1.00 . A A . 41 LYS O 1 1
9 13981 1 1 47 TYR C C -5.402 15.023 -0.670 1.00 . A A . 42 TYR C 1 1
9 13982 1 1 47 TYR CA C -6.636 14.132 -0.635 1.00 . A A . 42 TYR CA 1 1
9 13983 1 1 47 TYR CB C -6.257 12.741 -0.119 1.00 . A A . 42 TYR CB 1 1
9 13984 1 1 47 TYR CD1 C -7.977 12.178 1.653 1.00 . A A . 42 TYR CD1 1 1
9 13985 1 1 47 TYR CD2 C -7.994 10.935 -0.379 1.00 . A A . 42 TYR CD2 1 1
9 13986 1 1 47 TYR CE1 C -9.055 11.444 2.112 1.00 . A A . 42 TYR CE1 1 1
9 13987 1 1 47 TYR CE2 C -9.072 10.201 0.072 1.00 . A A . 42 TYR CE2 1 1
9 13988 1 1 47 TYR CG C -7.427 11.935 0.399 1.00 . A A . 42 TYR CG 1 1
9 13989 1 1 47 TYR CZ C -9.557 10.446 1.388 1.00 . A A . 42 TYR CZ 1 1
9 13990 1 1 47 TYR H H -6.810 13.488 -2.642 1.00 . A A . 42 TYR H 1 1
9 13991 1 1 47 TYR HA H -7.360 14.567 0.041 1.00 . A A . 42 TYR HA 1 1
9 13992 1 1 47 TYR HB2 H -5.801 12.181 -0.923 1.00 . A A . 42 TYR HB2 1 1
9 13993 1 1 47 TYR HB3 H -5.544 12.849 0.687 1.00 . A A . 42 TYR HB3 1 1
9 13994 1 1 47 TYR HD1 H -7.550 12.952 2.275 1.00 . A A . 42 TYR HD1 1 1
9 13995 1 1 47 TYR HD2 H -7.579 10.734 -1.355 1.00 . A A . 42 TYR HD2 1 1
9 13996 1 1 47 TYR HE1 H -9.472 11.648 3.085 1.00 . A A . 42 TYR HE1 1 1
9 13997 1 1 47 TYR HE2 H -9.500 9.431 -0.551 1.00 . A A . 42 TYR HE2 1 1
9 13998 1 1 47 TYR HH H -10.591 8.817 1.460 1.00 . A A . 42 TYR HH 1 1
9 13999 1 1 47 TYR N N -7.245 14.041 -1.952 1.00 . A A . 42 TYR N 1 1
9 14000 1 1 47 TYR O O -4.455 14.808 0.084 1.00 . A A . 42 TYR O 1 1
9 14001 1 1 47 TYR OH O -10.672 9.730 1.768 1.00 . A A . 42 TYR OH 1 1
9 14002 1 1 48 HIS C C -4.222 17.798 -0.387 1.00 . A A . 43 HIS C 1 1
9 14003 1 1 48 HIS CA C -4.270 16.926 -1.633 1.00 . A A . 43 HIS CA 1 1
9 14004 1 1 48 HIS CB C -4.365 17.792 -2.886 1.00 . A A . 43 HIS CB 1 1
9 14005 1 1 48 HIS CD2 C -2.161 17.174 -4.105 1.00 . A A . 43 HIS CD2 1 1
9 14006 1 1 48 HIS CE1 C -1.328 19.187 -4.305 1.00 . A A . 43 HIS CE1 1 1
9 14007 1 1 48 HIS CG C -3.043 18.036 -3.543 1.00 . A A . 43 HIS CG 1 1
9 14008 1 1 48 HIS H H -6.186 16.184 -2.116 1.00 . A A . 43 HIS H 1 1
9 14009 1 1 48 HIS HA H -3.381 16.320 -1.684 1.00 . A A . 43 HIS HA 1 1
9 14010 1 1 48 HIS HB2 H -5.013 17.310 -3.601 1.00 . A A . 43 HIS HB2 1 1
9 14011 1 1 48 HIS HB3 H -4.785 18.749 -2.618 1.00 . A A . 43 HIS HB3 1 1
9 14012 1 1 48 HIS HD1 H -2.890 20.135 -3.380 1.00 . A A . 43 HIS HD1 1 1
9 14013 1 1 48 HIS HD2 H -2.265 16.097 -4.164 1.00 . A A . 43 HIS HD2 1 1
9 14014 1 1 48 HIS HE1 H -0.674 20.006 -4.557 1.00 . A A . 43 HIS HE1 1 1
9 14015 1 1 48 HIS HE2 H -0.237 17.547 -4.851 1.00 . A A . 43 HIS HE2 1 1
9 14016 1 1 48 HIS N N -5.407 16.034 -1.536 1.00 . A A . 43 HIS N 1 1
9 14017 1 1 48 HIS ND1 N -2.489 19.289 -3.686 1.00 . A A . 43 HIS ND1 1 1
9 14018 1 1 48 HIS NE2 N -1.107 17.915 -4.570 1.00 . A A . 43 HIS NE2 1 1
9 14019 1 1 48 HIS O O -5.242 18.330 0.016 1.00 . A A . 43 HIS O 1 1
9 14020 1 1 49 PRO C C -3.827 19.642 1.930 1.00 . A A . 44 PRO C 1 1
9 14021 1 1 49 PRO CA C -2.819 18.562 1.527 1.00 . A A . 44 PRO CA 1 1
9 14022 1 1 49 PRO CB C -1.406 19.162 1.425 1.00 . A A . 44 PRO CB 1 1
9 14023 1 1 49 PRO CD C -1.753 17.669 -0.418 1.00 . A A . 44 PRO CD 1 1
9 14024 1 1 49 PRO CG C -0.881 18.780 0.077 1.00 . A A . 44 PRO CG 1 1
9 14025 1 1 49 PRO HA H -2.815 17.794 2.285 1.00 . A A . 44 PRO HA 1 1
9 14026 1 1 49 PRO HB2 H -1.464 20.234 1.530 1.00 . A A . 44 PRO HB2 1 1
9 14027 1 1 49 PRO HB3 H -0.790 18.755 2.207 1.00 . A A . 44 PRO HB3 1 1
9 14028 1 1 49 PRO HD2 H -1.835 17.706 -1.488 1.00 . A A . 44 PRO HD2 1 1
9 14029 1 1 49 PRO HD3 H -1.386 16.710 -0.090 1.00 . A A . 44 PRO HD3 1 1
9 14030 1 1 49 PRO HG2 H -0.942 19.626 -0.592 1.00 . A A . 44 PRO HG2 1 1
9 14031 1 1 49 PRO HG3 H 0.140 18.443 0.163 1.00 . A A . 44 PRO HG3 1 1
9 14032 1 1 49 PRO N N -3.029 17.981 0.197 1.00 . A A . 44 PRO N 1 1
9 14033 1 1 49 PRO O O -4.432 19.559 2.999 1.00 . A A . 44 PRO O 1 1
9 14034 1 1 50 ASP C C -6.337 21.530 1.354 1.00 . A A . 45 ASP C 1 1
9 14035 1 1 50 ASP CA C -4.832 21.792 1.443 1.00 . A A . 45 ASP CA 1 1
9 14036 1 1 50 ASP CB C -4.441 22.994 0.575 1.00 . A A . 45 ASP CB 1 1
9 14037 1 1 50 ASP CG C -5.074 24.290 1.040 1.00 . A A . 45 ASP CG 1 1
9 14038 1 1 50 ASP H H -3.671 20.563 0.161 1.00 . A A . 45 ASP H 1 1
9 14039 1 1 50 ASP HA H -4.596 22.008 2.469 1.00 . A A . 45 ASP HA 1 1
9 14040 1 1 50 ASP HB2 H -3.369 23.111 0.599 1.00 . A A . 45 ASP HB2 1 1
9 14041 1 1 50 ASP HB3 H -4.754 22.809 -0.442 1.00 . A A . 45 ASP HB3 1 1
9 14042 1 1 50 ASP N N -4.042 20.624 1.067 1.00 . A A . 45 ASP N 1 1
9 14043 1 1 50 ASP O O -7.142 22.299 1.881 1.00 . A A . 45 ASP O 1 1
9 14044 1 1 50 ASP OD1 O -4.508 24.951 1.936 1.00 . A A . 45 ASP OD1 1 1
9 14045 1 1 50 ASP OD2 O -6.151 24.649 0.515 1.00 . A A . 45 ASP OD2 1 1
9 14046 1 1 51 LYS C C -8.670 19.626 1.959 1.00 . A A . 46 LYS C 1 1
9 14047 1 1 51 LYS CA C -8.129 20.071 0.608 1.00 . A A . 46 LYS CA 1 1
9 14048 1 1 51 LYS CB C -8.302 18.914 -0.369 1.00 . A A . 46 LYS CB 1 1
9 14049 1 1 51 LYS CD C -8.579 19.159 -2.876 1.00 . A A . 46 LYS CD 1 1
9 14050 1 1 51 LYS CE C -9.500 17.951 -2.938 1.00 . A A . 46 LYS CE 1 1
9 14051 1 1 51 LYS CG C -7.613 19.114 -1.702 1.00 . A A . 46 LYS CG 1 1
9 14052 1 1 51 LYS H H -6.041 19.848 0.305 1.00 . A A . 46 LYS H 1 1
9 14053 1 1 51 LYS HA H -8.683 20.925 0.261 1.00 . A A . 46 LYS HA 1 1
9 14054 1 1 51 LYS HB2 H -7.902 18.020 0.083 1.00 . A A . 46 LYS HB2 1 1
9 14055 1 1 51 LYS HB3 H -9.345 18.772 -0.545 1.00 . A A . 46 LYS HB3 1 1
9 14056 1 1 51 LYS HD2 H -9.178 20.053 -2.808 1.00 . A A . 46 LYS HD2 1 1
9 14057 1 1 51 LYS HD3 H -7.993 19.183 -3.783 1.00 . A A . 46 LYS HD3 1 1
9 14058 1 1 51 LYS HE2 H -9.672 17.716 -3.972 1.00 . A A . 46 LYS HE2 1 1
9 14059 1 1 51 LYS HE3 H -9.001 17.116 -2.465 1.00 . A A . 46 LYS HE3 1 1
9 14060 1 1 51 LYS HG2 H -7.075 20.042 -1.676 1.00 . A A . 46 LYS HG2 1 1
9 14061 1 1 51 LYS HG3 H -6.917 18.301 -1.851 1.00 . A A . 46 LYS HG3 1 1
9 14062 1 1 51 LYS HZ1 H -10.683 18.378 -1.263 1.00 . A A . 46 LYS HZ1 1 1
9 14063 1 1 51 LYS HZ2 H -11.410 17.326 -2.363 1.00 . A A . 46 LYS HZ2 1 1
9 14064 1 1 51 LYS HZ3 H -11.307 18.976 -2.712 1.00 . A A . 46 LYS HZ3 1 1
9 14065 1 1 51 LYS N N -6.721 20.434 0.717 1.00 . A A . 46 LYS N 1 1
9 14066 1 1 51 LYS NZ N -10.814 18.175 -2.272 1.00 . A A . 46 LYS NZ 1 1
9 14067 1 1 51 LYS O O -9.876 19.623 2.203 1.00 . A A . 46 LYS O 1 1
9 14068 1 1 52 ASN C C -7.862 19.418 5.254 1.00 . A A . 47 ASN C 1 1
9 14069 1 1 52 ASN CA C -8.086 18.540 4.041 1.00 . A A . 47 ASN CA 1 1
9 14070 1 1 52 ASN CB C -7.209 17.303 4.132 1.00 . A A . 47 ASN CB 1 1
9 14071 1 1 52 ASN CG C -7.196 16.526 2.831 1.00 . A A . 47 ASN CG 1 1
9 14072 1 1 52 ASN H H -6.817 19.473 2.649 1.00 . A A . 47 ASN H 1 1
9 14073 1 1 52 ASN HA H -9.119 18.239 3.992 1.00 . A A . 47 ASN HA 1 1
9 14074 1 1 52 ASN HB2 H -6.201 17.602 4.373 1.00 . A A . 47 ASN HB2 1 1
9 14075 1 1 52 ASN HB3 H -7.585 16.659 4.911 1.00 . A A . 47 ASN HB3 1 1
9 14076 1 1 52 ASN HD21 H -5.826 17.759 2.082 1.00 . A A . 47 ASN HD21 1 1
9 14077 1 1 52 ASN HD22 H -6.329 16.461 1.057 1.00 . A A . 47 ASN HD22 1 1
9 14078 1 1 52 ASN N N -7.753 19.253 2.826 1.00 . A A . 47 ASN N 1 1
9 14079 1 1 52 ASN ND2 N -6.372 16.957 1.896 1.00 . A A . 47 ASN ND2 1 1
9 14080 1 1 52 ASN O O -6.983 20.283 5.243 1.00 . A A . 47 ASN O 1 1
9 14081 1 1 52 ASN OD1 O -7.960 15.581 2.642 1.00 . A A . 47 ASN OD1 1 1
9 14082 1 1 53 PRO C C -7.229 19.572 8.328 1.00 . A A . 48 PRO C 1 1
9 14083 1 1 53 PRO CA C -8.496 19.941 7.571 1.00 . A A . 48 PRO CA 1 1
9 14084 1 1 53 PRO CB C -9.725 19.531 8.393 1.00 . A A . 48 PRO CB 1 1
9 14085 1 1 53 PRO CD C -9.824 18.323 6.353 1.00 . A A . 48 PRO CD 1 1
9 14086 1 1 53 PRO CG C -10.680 18.965 7.403 1.00 . A A . 48 PRO CG 1 1
9 14087 1 1 53 PRO HA H -8.507 21.007 7.427 1.00 . A A . 48 PRO HA 1 1
9 14088 1 1 53 PRO HB2 H -9.435 18.793 9.125 1.00 . A A . 48 PRO HB2 1 1
9 14089 1 1 53 PRO HB3 H -10.132 20.397 8.893 1.00 . A A . 48 PRO HB3 1 1
9 14090 1 1 53 PRO HD2 H -9.536 17.326 6.653 1.00 . A A . 48 PRO HD2 1 1
9 14091 1 1 53 PRO HD3 H -10.338 18.305 5.406 1.00 . A A . 48 PRO HD3 1 1
9 14092 1 1 53 PRO HG2 H -11.313 18.229 7.876 1.00 . A A . 48 PRO HG2 1 1
9 14093 1 1 53 PRO HG3 H -11.276 19.755 6.969 1.00 . A A . 48 PRO HG3 1 1
9 14094 1 1 53 PRO N N -8.660 19.222 6.308 1.00 . A A . 48 PRO N 1 1
9 14095 1 1 53 PRO O O -6.259 19.059 7.763 1.00 . A A . 48 PRO O 1 1
9 14096 1 1 54 ASP C C -5.742 18.198 10.660 1.00 . A A . 49 ASP C 1 1
9 14097 1 1 54 ASP CA C -6.122 19.666 10.482 1.00 . A A . 49 ASP CA 1 1
9 14098 1 1 54 ASP CB C -6.470 20.290 11.819 1.00 . A A . 49 ASP CB 1 1
9 14099 1 1 54 ASP CG C -5.363 20.145 12.842 1.00 . A A . 49 ASP CG 1 1
9 14100 1 1 54 ASP H H -8.096 20.188 9.993 1.00 . A A . 49 ASP H 1 1
9 14101 1 1 54 ASP HA H -5.287 20.198 10.054 1.00 . A A . 49 ASP HA 1 1
9 14102 1 1 54 ASP HB2 H -6.682 21.334 11.661 1.00 . A A . 49 ASP HB2 1 1
9 14103 1 1 54 ASP HB3 H -7.356 19.809 12.206 1.00 . A A . 49 ASP HB3 1 1
9 14104 1 1 54 ASP N N -7.262 19.842 9.610 1.00 . A A . 49 ASP N 1 1
9 14105 1 1 54 ASP O O -4.559 17.856 10.712 1.00 . A A . 49 ASP O 1 1
9 14106 1 1 54 ASP OD1 O -4.287 20.742 12.637 1.00 . A A . 49 ASP OD1 1 1
9 14107 1 1 54 ASP OD2 O -5.565 19.451 13.860 1.00 . A A . 49 ASP OD2 1 1
9 14108 1 1 55 ASN C C -5.550 15.281 10.046 1.00 . A A . 50 ASN C 1 1
9 14109 1 1 55 ASN CA C -6.556 15.920 11.008 1.00 . A A . 50 ASN CA 1 1
9 14110 1 1 55 ASN CB C -7.893 15.167 10.947 1.00 . A A . 50 ASN CB 1 1
9 14111 1 1 55 ASN CG C -8.545 15.189 9.574 1.00 . A A . 50 ASN CG 1 1
9 14112 1 1 55 ASN H H -7.665 17.675 10.598 1.00 . A A . 50 ASN H 1 1
9 14113 1 1 55 ASN HA H -6.164 15.838 12.010 1.00 . A A . 50 ASN HA 1 1
9 14114 1 1 55 ASN HB2 H -7.727 14.139 11.219 1.00 . A A . 50 ASN HB2 1 1
9 14115 1 1 55 ASN HB3 H -8.576 15.612 11.655 1.00 . A A . 50 ASN HB3 1 1
9 14116 1 1 55 ASN HD21 H -9.339 13.397 9.903 1.00 . A A . 50 ASN HD21 1 1
9 14117 1 1 55 ASN HD22 H -9.701 14.116 8.373 1.00 . A A . 50 ASN HD22 1 1
9 14118 1 1 55 ASN N N -6.753 17.342 10.735 1.00 . A A . 50 ASN N 1 1
9 14119 1 1 55 ASN ND2 N -9.264 14.127 9.250 1.00 . A A . 50 ASN ND2 1 1
9 14120 1 1 55 ASN O O -5.649 15.428 8.827 1.00 . A A . 50 ASN O 1 1
9 14121 1 1 55 ASN OD1 O -8.415 16.148 8.815 1.00 . A A . 50 ASN OD1 1 1
9 14122 1 1 56 PRO C C -4.062 12.607 9.126 1.00 . A A . 51 PRO C 1 1
9 14123 1 1 56 PRO CA C -3.533 13.873 9.799 1.00 . A A . 51 PRO CA 1 1
9 14124 1 1 56 PRO CB C -2.464 13.526 10.835 1.00 . A A . 51 PRO CB 1 1
9 14125 1 1 56 PRO CD C -4.359 14.356 12.044 1.00 . A A . 51 PRO CD 1 1
9 14126 1 1 56 PRO CG C -3.210 13.388 12.117 1.00 . A A . 51 PRO CG 1 1
9 14127 1 1 56 PRO HA H -3.113 14.529 9.050 1.00 . A A . 51 PRO HA 1 1
9 14128 1 1 56 PRO HB2 H -1.979 12.600 10.557 1.00 . A A . 51 PRO HB2 1 1
9 14129 1 1 56 PRO HB3 H -1.734 14.319 10.887 1.00 . A A . 51 PRO HB3 1 1
9 14130 1 1 56 PRO HD2 H -5.240 13.929 12.500 1.00 . A A . 51 PRO HD2 1 1
9 14131 1 1 56 PRO HD3 H -4.099 15.287 12.526 1.00 . A A . 51 PRO HD3 1 1
9 14132 1 1 56 PRO HG2 H -3.578 12.378 12.220 1.00 . A A . 51 PRO HG2 1 1
9 14133 1 1 56 PRO HG3 H -2.562 13.636 12.946 1.00 . A A . 51 PRO HG3 1 1
9 14134 1 1 56 PRO N N -4.561 14.555 10.595 1.00 . A A . 51 PRO N 1 1
9 14135 1 1 56 PRO O O -3.317 11.870 8.483 1.00 . A A . 51 PRO O 1 1
9 14136 1 1 57 GLU C C -5.935 11.300 7.167 1.00 . A A . 52 GLU C 1 1
9 14137 1 1 57 GLU CA C -6.027 11.227 8.679 1.00 . A A . 52 GLU CA 1 1
9 14138 1 1 57 GLU CB C -7.498 11.233 9.091 1.00 . A A . 52 GLU CB 1 1
9 14139 1 1 57 GLU CD C -9.793 10.232 8.794 1.00 . A A . 52 GLU CD 1 1
9 14140 1 1 57 GLU CG C -8.312 10.087 8.515 1.00 . A A . 52 GLU CG 1 1
9 14141 1 1 57 GLU H H -5.896 13.025 9.770 1.00 . A A . 52 GLU H 1 1
9 14142 1 1 57 GLU HA H -5.550 10.325 9.032 1.00 . A A . 52 GLU HA 1 1
9 14143 1 1 57 GLU HB2 H -7.558 11.183 10.169 1.00 . A A . 52 GLU HB2 1 1
9 14144 1 1 57 GLU HB3 H -7.940 12.164 8.756 1.00 . A A . 52 GLU HB3 1 1
9 14145 1 1 57 GLU HG2 H -8.164 10.058 7.445 1.00 . A A . 52 GLU HG2 1 1
9 14146 1 1 57 GLU HG3 H -7.966 9.162 8.951 1.00 . A A . 52 GLU HG3 1 1
9 14147 1 1 57 GLU N N -5.362 12.380 9.267 1.00 . A A . 52 GLU N 1 1
9 14148 1 1 57 GLU O O -5.587 10.329 6.492 1.00 . A A . 52 GLU O 1 1
9 14149 1 1 57 GLU OE1 O -10.250 9.768 9.857 1.00 . A A . 52 GLU OE1 1 1
9 14150 1 1 57 GLU OE2 O -10.510 10.811 7.952 1.00 . A A . 52 GLU OE2 1 1
9 14151 1 1 58 ALA C C -4.836 12.827 4.686 1.00 . A A . 53 ALA C 1 1
9 14152 1 1 58 ALA CA C -6.251 12.719 5.235 1.00 . A A . 53 ALA CA 1 1
9 14153 1 1 58 ALA CB C -7.043 13.976 4.968 1.00 . A A . 53 ALA CB 1 1
9 14154 1 1 58 ALA H H -6.466 13.210 7.266 1.00 . A A . 53 ALA H 1 1
9 14155 1 1 58 ALA HA H -6.754 11.893 4.757 1.00 . A A . 53 ALA HA 1 1
9 14156 1 1 58 ALA HB1 H -8.009 13.894 5.445 1.00 . A A . 53 ALA HB1 1 1
9 14157 1 1 58 ALA HB2 H -7.174 14.106 3.902 1.00 . A A . 53 ALA HB2 1 1
9 14158 1 1 58 ALA HB3 H -6.516 14.828 5.373 1.00 . A A . 53 ALA HB3 1 1
9 14159 1 1 58 ALA N N -6.237 12.475 6.657 1.00 . A A . 53 ALA N 1 1
9 14160 1 1 58 ALA O O -4.586 12.544 3.514 1.00 . A A . 53 ALA O 1 1
9 14161 1 1 59 ALA C C -1.972 11.848 5.032 1.00 . A A . 54 ALA C 1 1
9 14162 1 1 59 ALA CA C -2.505 13.265 5.186 1.00 . A A . 54 ALA CA 1 1
9 14163 1 1 59 ALA CB C -1.720 14.022 6.240 1.00 . A A . 54 ALA CB 1 1
9 14164 1 1 59 ALA H H -4.183 13.497 6.445 1.00 . A A . 54 ALA H 1 1
9 14165 1 1 59 ALA HA H -2.410 13.787 4.244 1.00 . A A . 54 ALA HA 1 1
9 14166 1 1 59 ALA HB1 H -0.682 14.068 5.947 1.00 . A A . 54 ALA HB1 1 1
9 14167 1 1 59 ALA HB2 H -1.807 13.511 7.188 1.00 . A A . 54 ALA HB2 1 1
9 14168 1 1 59 ALA HB3 H -2.114 15.022 6.333 1.00 . A A . 54 ALA HB3 1 1
9 14169 1 1 59 ALA N N -3.912 13.224 5.545 1.00 . A A . 54 ALA N 1 1
9 14170 1 1 59 ALA O O -1.247 11.540 4.087 1.00 . A A . 54 ALA O 1 1
9 14171 1 1 60 ASP C C -2.609 8.964 4.655 1.00 . A A . 55 ASP C 1 1
9 14172 1 1 60 ASP CA C -2.044 9.570 5.922 1.00 . A A . 55 ASP CA 1 1
9 14173 1 1 60 ASP CB C -2.657 8.861 7.123 1.00 . A A . 55 ASP CB 1 1
9 14174 1 1 60 ASP CG C -1.633 8.086 7.925 1.00 . A A . 55 ASP CG 1 1
9 14175 1 1 60 ASP H H -2.858 11.337 6.744 1.00 . A A . 55 ASP H 1 1
9 14176 1 1 60 ASP HA H -0.972 9.452 5.937 1.00 . A A . 55 ASP HA 1 1
9 14177 1 1 60 ASP HB2 H -3.125 9.595 7.758 1.00 . A A . 55 ASP HB2 1 1
9 14178 1 1 60 ASP HB3 H -3.411 8.169 6.774 1.00 . A A . 55 ASP HB3 1 1
9 14179 1 1 60 ASP N N -2.358 10.993 5.974 1.00 . A A . 55 ASP N 1 1
9 14180 1 1 60 ASP O O -1.981 8.133 4.006 1.00 . A A . 55 ASP O 1 1
9 14181 1 1 60 ASP OD1 O -0.941 8.697 8.766 1.00 . A A . 55 ASP OD1 1 1
9 14182 1 1 60 ASP OD2 O -1.511 6.859 7.716 1.00 . A A . 55 ASP OD2 1 1
9 14183 1 1 61 LYS C C -3.644 9.334 1.892 1.00 . A A . 56 LYS C 1 1
9 14184 1 1 61 LYS CA C -4.485 8.999 3.110 1.00 . A A . 56 LYS CA 1 1
9 14185 1 1 61 LYS CB C -5.811 9.720 3.011 1.00 . A A . 56 LYS CB 1 1
9 14186 1 1 61 LYS CD C -7.102 7.538 2.960 1.00 . A A . 56 LYS CD 1 1
9 14187 1 1 61 LYS CE C -7.063 7.514 1.441 1.00 . A A . 56 LYS CE 1 1
9 14188 1 1 61 LYS CG C -7.000 8.949 3.536 1.00 . A A . 56 LYS CG 1 1
9 14189 1 1 61 LYS H H -4.282 9.992 4.955 1.00 . A A . 56 LYS H 1 1
9 14190 1 1 61 LYS HA H -4.660 7.937 3.142 1.00 . A A . 56 LYS HA 1 1
9 14191 1 1 61 LYS HB2 H -5.729 10.626 3.594 1.00 . A A . 56 LYS HB2 1 1
9 14192 1 1 61 LYS HB3 H -5.996 9.981 1.979 1.00 . A A . 56 LYS HB3 1 1
9 14193 1 1 61 LYS HD2 H -6.284 6.942 3.332 1.00 . A A . 56 LYS HD2 1 1
9 14194 1 1 61 LYS HD3 H -8.037 7.107 3.285 1.00 . A A . 56 LYS HD3 1 1
9 14195 1 1 61 LYS HE2 H -7.896 8.087 1.060 1.00 . A A . 56 LYS HE2 1 1
9 14196 1 1 61 LYS HE3 H -6.136 7.957 1.109 1.00 . A A . 56 LYS HE3 1 1
9 14197 1 1 61 LYS HG2 H -6.928 8.881 4.610 1.00 . A A . 56 LYS HG2 1 1
9 14198 1 1 61 LYS HG3 H -7.885 9.497 3.269 1.00 . A A . 56 LYS HG3 1 1
9 14199 1 1 61 LYS HZ1 H -8.089 5.722 1.119 1.00 . A A . 56 LYS HZ1 1 1
9 14200 1 1 61 LYS HZ2 H -6.430 5.522 1.391 1.00 . A A . 56 LYS HZ2 1 1
9 14201 1 1 61 LYS HZ3 H -6.983 6.104 -0.104 1.00 . A A . 56 LYS HZ3 1 1
9 14202 1 1 61 LYS N N -3.818 9.390 4.335 1.00 . A A . 56 LYS N 1 1
9 14203 1 1 61 LYS NZ N -7.146 6.121 0.922 1.00 . A A . 56 LYS NZ 1 1
9 14204 1 1 61 LYS O O -3.303 8.459 1.108 1.00 . A A . 56 LYS O 1 1
9 14205 1 1 62 PHE C C -1.190 10.214 0.601 1.00 . A A . 57 PHE C 1 1
9 14206 1 1 62 PHE CA C -2.472 11.042 0.628 1.00 . A A . 57 PHE CA 1 1
9 14207 1 1 62 PHE CB C -2.139 12.533 0.742 1.00 . A A . 57 PHE CB 1 1
9 14208 1 1 62 PHE CD1 C -1.323 12.408 -1.632 1.00 . A A . 57 PHE CD1 1 1
9 14209 1 1 62 PHE CD2 C -0.589 14.238 -0.292 1.00 . A A . 57 PHE CD2 1 1
9 14210 1 1 62 PHE CE1 C -0.584 12.892 -2.696 1.00 . A A . 57 PHE CE1 1 1
9 14211 1 1 62 PHE CE2 C 0.147 14.725 -1.349 1.00 . A A . 57 PHE CE2 1 1
9 14212 1 1 62 PHE CG C -1.335 13.071 -0.417 1.00 . A A . 57 PHE CG 1 1
9 14213 1 1 62 PHE CZ C 0.143 14.070 -2.552 1.00 . A A . 57 PHE CZ 1 1
9 14214 1 1 62 PHE H H -3.731 11.280 2.333 1.00 . A A . 57 PHE H 1 1
9 14215 1 1 62 PHE HA H -3.002 10.872 -0.284 1.00 . A A . 57 PHE HA 1 1
9 14216 1 1 62 PHE HB2 H -3.062 13.096 0.791 1.00 . A A . 57 PHE HB2 1 1
9 14217 1 1 62 PHE HB3 H -1.572 12.698 1.647 1.00 . A A . 57 PHE HB3 1 1
9 14218 1 1 62 PHE HD1 H -1.898 11.502 -1.746 1.00 . A A . 57 PHE HD1 1 1
9 14219 1 1 62 PHE HD2 H -0.596 14.775 0.643 1.00 . A A . 57 PHE HD2 1 1
9 14220 1 1 62 PHE HE1 H -0.583 12.365 -3.638 1.00 . A A . 57 PHE HE1 1 1
9 14221 1 1 62 PHE HE2 H 0.720 15.632 -1.229 1.00 . A A . 57 PHE HE2 1 1
9 14222 1 1 62 PHE HZ H 0.715 14.459 -3.380 1.00 . A A . 57 PHE HZ 1 1
9 14223 1 1 62 PHE N N -3.339 10.610 1.724 1.00 . A A . 57 PHE N 1 1
9 14224 1 1 62 PHE O O -0.748 9.753 -0.454 1.00 . A A . 57 PHE O 1 1
9 14225 1 1 63 LYS C C 0.444 7.831 1.371 1.00 . A A . 58 LYS C 1 1
9 14226 1 1 63 LYS CA C 0.589 9.242 1.932 1.00 . A A . 58 LYS CA 1 1
9 14227 1 1 63 LYS CB C 0.933 9.185 3.407 1.00 . A A . 58 LYS CB 1 1
9 14228 1 1 63 LYS CD C 2.543 8.582 5.210 1.00 . A A . 58 LYS CD 1 1
9 14229 1 1 63 LYS CE C 2.206 9.925 5.835 1.00 . A A . 58 LYS CE 1 1
9 14230 1 1 63 LYS CG C 2.293 8.597 3.713 1.00 . A A . 58 LYS CG 1 1
9 14231 1 1 63 LYS H H -1.045 10.406 2.573 1.00 . A A . 58 LYS H 1 1
9 14232 1 1 63 LYS HA H 1.381 9.752 1.406 1.00 . A A . 58 LYS HA 1 1
9 14233 1 1 63 LYS HB2 H 0.908 10.189 3.798 1.00 . A A . 58 LYS HB2 1 1
9 14234 1 1 63 LYS HB3 H 0.187 8.593 3.916 1.00 . A A . 58 LYS HB3 1 1
9 14235 1 1 63 LYS HD2 H 1.925 7.822 5.660 1.00 . A A . 58 LYS HD2 1 1
9 14236 1 1 63 LYS HD3 H 3.583 8.360 5.391 1.00 . A A . 58 LYS HD3 1 1
9 14237 1 1 63 LYS HE2 H 1.188 10.186 5.562 1.00 . A A . 58 LYS HE2 1 1
9 14238 1 1 63 LYS HE3 H 2.279 9.838 6.907 1.00 . A A . 58 LYS HE3 1 1
9 14239 1 1 63 LYS HG2 H 2.326 7.586 3.345 1.00 . A A . 58 LYS HG2 1 1
9 14240 1 1 63 LYS HG3 H 3.054 9.189 3.226 1.00 . A A . 58 LYS HG3 1 1
9 14241 1 1 63 LYS HZ1 H 4.105 10.763 5.611 1.00 . A A . 58 LYS HZ1 1 1
9 14242 1 1 63 LYS HZ2 H 2.876 11.902 5.821 1.00 . A A . 58 LYS HZ2 1 1
9 14243 1 1 63 LYS HZ3 H 3.049 11.112 4.339 1.00 . A A . 58 LYS HZ3 1 1
9 14244 1 1 63 LYS N N -0.629 10.011 1.773 1.00 . A A . 58 LYS N 1 1
9 14245 1 1 63 LYS NZ N 3.122 10.999 5.369 1.00 . A A . 58 LYS NZ 1 1
9 14246 1 1 63 LYS O O 1.301 7.374 0.621 1.00 . A A . 58 LYS O 1 1
9 14247 1 1 64 GLU C C -1.218 5.710 -0.203 1.00 . A A . 59 GLU C 1 1
9 14248 1 1 64 GLU CA C -0.866 5.775 1.283 1.00 . A A . 59 GLU CA 1 1
9 14249 1 1 64 GLU CB C -1.941 5.101 2.129 1.00 . A A . 59 GLU CB 1 1
9 14250 1 1 64 GLU CD C -4.253 5.249 3.127 1.00 . A A . 59 GLU CD 1 1
9 14251 1 1 64 GLU CG C -3.234 5.872 2.202 1.00 . A A . 59 GLU CG 1 1
9 14252 1 1 64 GLU H H -1.307 7.580 2.311 1.00 . A A . 59 GLU H 1 1
9 14253 1 1 64 GLU HA H 0.056 5.235 1.426 1.00 . A A . 59 GLU HA 1 1
9 14254 1 1 64 GLU HB2 H -2.148 4.139 1.710 1.00 . A A . 59 GLU HB2 1 1
9 14255 1 1 64 GLU HB3 H -1.565 4.974 3.130 1.00 . A A . 59 GLU HB3 1 1
9 14256 1 1 64 GLU HG2 H -3.016 6.868 2.551 1.00 . A A . 59 GLU HG2 1 1
9 14257 1 1 64 GLU HG3 H -3.654 5.927 1.209 1.00 . A A . 59 GLU HG3 1 1
9 14258 1 1 64 GLU N N -0.640 7.149 1.727 1.00 . A A . 59 GLU N 1 1
9 14259 1 1 64 GLU O O -0.855 4.748 -0.879 1.00 . A A . 59 GLU O 1 1
9 14260 1 1 64 GLU OE1 O -3.974 5.141 4.338 1.00 . A A . 59 GLU OE1 1 1
9 14261 1 1 64 GLU OE2 O -5.349 4.886 2.652 1.00 . A A . 59 GLU OE2 1 1
9 14262 1 1 65 ILE C C -0.853 6.872 -2.890 1.00 . A A . 60 ILE C 1 1
9 14263 1 1 65 ILE CA C -2.178 6.813 -2.159 1.00 . A A . 60 ILE CA 1 1
9 14264 1 1 65 ILE CB C -2.958 8.083 -2.565 1.00 . A A . 60 ILE CB 1 1
9 14265 1 1 65 ILE CD1 C -4.716 9.728 -1.811 1.00 . A A . 60 ILE CD1 1 1
9 14266 1 1 65 ILE CG1 C -4.166 8.324 -1.674 1.00 . A A . 60 ILE CG1 1 1
9 14267 1 1 65 ILE CG2 C -3.411 7.981 -4.010 1.00 . A A . 60 ILE CG2 1 1
9 14268 1 1 65 ILE H H -2.275 7.413 -0.113 1.00 . A A . 60 ILE H 1 1
9 14269 1 1 65 ILE HA H -2.730 5.939 -2.472 1.00 . A A . 60 ILE HA 1 1
9 14270 1 1 65 ILE HB H -2.286 8.921 -2.492 1.00 . A A . 60 ILE HB 1 1
9 14271 1 1 65 ILE HD11 H -5.211 9.832 -2.766 1.00 . A A . 60 ILE HD11 1 1
9 14272 1 1 65 ILE HD12 H -3.902 10.438 -1.762 1.00 . A A . 60 ILE HD12 1 1
9 14273 1 1 65 ILE HD13 H -5.417 9.925 -1.014 1.00 . A A . 60 ILE HD13 1 1
9 14274 1 1 65 ILE HG12 H -4.949 7.631 -1.941 1.00 . A A . 60 ILE HG12 1 1
9 14275 1 1 65 ILE HG13 H -3.887 8.168 -0.643 1.00 . A A . 60 ILE HG13 1 1
9 14276 1 1 65 ILE HG21 H -3.820 8.930 -4.329 1.00 . A A . 60 ILE HG21 1 1
9 14277 1 1 65 ILE HG22 H -4.169 7.218 -4.096 1.00 . A A . 60 ILE HG22 1 1
9 14278 1 1 65 ILE HG23 H -2.572 7.725 -4.631 1.00 . A A . 60 ILE HG23 1 1
9 14279 1 1 65 ILE N N -1.920 6.723 -0.715 1.00 . A A . 60 ILE N 1 1
9 14280 1 1 65 ILE O O -0.567 6.070 -3.780 1.00 . A A . 60 ILE O 1 1
9 14281 1 1 66 ASN C C 2.178 6.902 -2.823 1.00 . A A . 61 ASN C 1 1
9 14282 1 1 66 ASN CA C 1.247 8.082 -3.075 1.00 . A A . 61 ASN CA 1 1
9 14283 1 1 66 ASN CB C 1.823 9.367 -2.487 1.00 . A A . 61 ASN CB 1 1
9 14284 1 1 66 ASN CG C 2.993 9.897 -3.284 1.00 . A A . 61 ASN CG 1 1
9 14285 1 1 66 ASN H H -0.334 8.415 -1.733 1.00 . A A . 61 ASN H 1 1
9 14286 1 1 66 ASN HA H 1.111 8.205 -4.138 1.00 . A A . 61 ASN HA 1 1
9 14287 1 1 66 ASN HB2 H 1.044 10.125 -2.467 1.00 . A A . 61 ASN HB2 1 1
9 14288 1 1 66 ASN HB3 H 2.155 9.176 -1.474 1.00 . A A . 61 ASN HB3 1 1
9 14289 1 1 66 ASN HD21 H 3.717 10.745 -1.654 1.00 . A A . 61 ASN HD21 1 1
9 14290 1 1 66 ASN HD22 H 4.649 10.962 -3.092 1.00 . A A . 61 ASN HD22 1 1
9 14291 1 1 66 ASN N N -0.046 7.836 -2.477 1.00 . A A . 61 ASN N 1 1
9 14292 1 1 66 ASN ND2 N 3.875 10.605 -2.612 1.00 . A A . 61 ASN ND2 1 1
9 14293 1 1 66 ASN O O 3.065 6.608 -3.624 1.00 . A A . 61 ASN O 1 1
9 14294 1 1 66 ASN OD1 O 3.092 9.683 -4.493 1.00 . A A . 61 ASN OD1 1 1
9 14295 1 1 67 ASN C C 2.374 3.914 -2.335 1.00 . A A . 62 ASN C 1 1
9 14296 1 1 67 ASN CA C 2.691 5.028 -1.354 1.00 . A A . 62 ASN CA 1 1
9 14297 1 1 67 ASN CB C 2.325 4.593 0.065 1.00 . A A . 62 ASN CB 1 1
9 14298 1 1 67 ASN CG C 3.534 4.289 0.910 1.00 . A A . 62 ASN CG 1 1
9 14299 1 1 67 ASN H H 1.249 6.548 -1.098 1.00 . A A . 62 ASN H 1 1
9 14300 1 1 67 ASN HA H 3.743 5.254 -1.399 1.00 . A A . 62 ASN HA 1 1
9 14301 1 1 67 ASN HB2 H 1.768 5.382 0.543 1.00 . A A . 62 ASN HB2 1 1
9 14302 1 1 67 ASN HB3 H 1.716 3.703 0.014 1.00 . A A . 62 ASN HB3 1 1
9 14303 1 1 67 ASN HD21 H 3.391 2.369 0.463 1.00 . A A . 62 ASN HD21 1 1
9 14304 1 1 67 ASN HD22 H 4.716 2.807 1.487 1.00 . A A . 62 ASN HD22 1 1
9 14305 1 1 67 ASN N N 1.946 6.225 -1.711 1.00 . A A . 62 ASN N 1 1
9 14306 1 1 67 ASN ND2 N 3.910 3.028 0.961 1.00 . A A . 62 ASN ND2 1 1
9 14307 1 1 67 ASN O O 3.255 3.425 -3.039 1.00 . A A . 62 ASN O 1 1
9 14308 1 1 67 ASN OD1 O 4.108 5.181 1.535 1.00 . A A . 62 ASN OD1 1 1
9 14309 1 1 68 ALA C C 0.990 2.781 -4.730 1.00 . A A . 63 ALA C 1 1
9 14310 1 1 68 ALA CA C 0.625 2.487 -3.279 1.00 . A A . 63 ALA CA 1 1
9 14311 1 1 68 ALA CB C -0.879 2.319 -3.123 1.00 . A A . 63 ALA CB 1 1
9 14312 1 1 68 ALA H H 0.441 4.018 -1.832 1.00 . A A . 63 ALA H 1 1
9 14313 1 1 68 ALA HA H 1.101 1.565 -2.978 1.00 . A A . 63 ALA HA 1 1
9 14314 1 1 68 ALA HB1 H -1.372 3.253 -3.347 1.00 . A A . 63 ALA HB1 1 1
9 14315 1 1 68 ALA HB2 H -1.104 2.026 -2.105 1.00 . A A . 63 ALA HB2 1 1
9 14316 1 1 68 ALA HB3 H -1.228 1.555 -3.799 1.00 . A A . 63 ALA HB3 1 1
9 14317 1 1 68 ALA N N 1.096 3.549 -2.399 1.00 . A A . 63 ALA N 1 1
9 14318 1 1 68 ALA O O 1.275 1.868 -5.507 1.00 . A A . 63 ALA O 1 1
9 14319 1 1 69 HIS C C 2.773 3.953 -6.773 1.00 . A A . 64 HIS C 1 1
9 14320 1 1 69 HIS CA C 1.425 4.554 -6.377 1.00 . A A . 64 HIS CA 1 1
9 14321 1 1 69 HIS CB C 1.495 6.092 -6.337 1.00 . A A . 64 HIS CB 1 1
9 14322 1 1 69 HIS CD2 C 3.784 6.999 -7.188 1.00 . A A . 64 HIS CD2 1 1
9 14323 1 1 69 HIS CE1 C 3.138 7.747 -9.140 1.00 . A A . 64 HIS CE1 1 1
9 14324 1 1 69 HIS CG C 2.457 6.733 -7.305 1.00 . A A . 64 HIS CG 1 1
9 14325 1 1 69 HIS H H 0.655 4.723 -4.413 1.00 . A A . 64 HIS H 1 1
9 14326 1 1 69 HIS HA H 0.686 4.258 -7.106 1.00 . A A . 64 HIS HA 1 1
9 14327 1 1 69 HIS HB2 H 0.511 6.482 -6.546 1.00 . A A . 64 HIS HB2 1 1
9 14328 1 1 69 HIS HB3 H 1.781 6.396 -5.339 1.00 . A A . 64 HIS HB3 1 1
9 14329 1 1 69 HIS HD1 H 1.185 7.178 -8.933 1.00 . A A . 64 HIS HD1 1 1
9 14330 1 1 69 HIS HD2 H 4.413 6.760 -6.342 1.00 . A A . 64 HIS HD2 1 1
9 14331 1 1 69 HIS HE1 H 3.144 8.208 -10.117 1.00 . A A . 64 HIS HE1 1 1
9 14332 1 1 69 HIS HE2 H 5.072 8.004 -8.511 1.00 . A A . 64 HIS HE2 1 1
9 14333 1 1 69 HIS N N 0.984 4.068 -5.070 1.00 . A A . 64 HIS N 1 1
9 14334 1 1 69 HIS ND1 N 2.087 7.215 -8.544 1.00 . A A . 64 HIS ND1 1 1
9 14335 1 1 69 HIS NE2 N 4.177 7.627 -8.340 1.00 . A A . 64 HIS NE2 1 1
9 14336 1 1 69 HIS O O 3.012 3.671 -7.945 1.00 . A A . 64 HIS O 1 1
9 14337 1 1 70 ALA C C 4.896 1.685 -5.817 1.00 . A A . 65 ALA C 1 1
9 14338 1 1 70 ALA CA C 4.952 3.188 -6.050 1.00 . A A . 65 ALA CA 1 1
9 14339 1 1 70 ALA CB C 6.011 3.828 -5.162 1.00 . A A . 65 ALA CB 1 1
9 14340 1 1 70 ALA H H 3.420 4.057 -4.884 1.00 . A A . 65 ALA H 1 1
9 14341 1 1 70 ALA HA H 5.216 3.376 -7.080 1.00 . A A . 65 ALA HA 1 1
9 14342 1 1 70 ALA HB1 H 6.976 3.403 -5.393 1.00 . A A . 65 ALA HB1 1 1
9 14343 1 1 70 ALA HB2 H 5.772 3.640 -4.126 1.00 . A A . 65 ALA HB2 1 1
9 14344 1 1 70 ALA HB3 H 6.035 4.892 -5.340 1.00 . A A . 65 ALA HB3 1 1
9 14345 1 1 70 ALA N N 3.656 3.790 -5.801 1.00 . A A . 65 ALA N 1 1
9 14346 1 1 70 ALA O O 5.222 0.901 -6.701 1.00 . A A . 65 ALA O 1 1
9 14347 1 1 71 ILE C C 3.959 -1.080 -5.189 1.00 . A A . 66 ILE C 1 1
9 14348 1 1 71 ILE CA C 4.448 -0.073 -4.148 1.00 . A A . 66 ILE CA 1 1
9 14349 1 1 71 ILE CB C 3.578 -0.245 -2.880 1.00 . A A . 66 ILE CB 1 1
9 14350 1 1 71 ILE CD1 C 5.369 1.062 -1.608 1.00 . A A . 66 ILE CD1 1 1
9 14351 1 1 71 ILE CG1 C 3.895 0.828 -1.832 1.00 . A A . 66 ILE CG1 1 1
9 14352 1 1 71 ILE CG2 C 3.763 -1.635 -2.286 1.00 . A A . 66 ILE CG2 1 1
9 14353 1 1 71 ILE H H 4.136 2.013 -4.010 1.00 . A A . 66 ILE H 1 1
9 14354 1 1 71 ILE HA H 5.463 -0.323 -3.886 1.00 . A A . 66 ILE HA 1 1
9 14355 1 1 71 ILE HB H 2.543 -0.149 -3.174 1.00 . A A . 66 ILE HB 1 1
9 14356 1 1 71 ILE HD11 H 5.818 1.416 -2.527 1.00 . A A . 66 ILE HD11 1 1
9 14357 1 1 71 ILE HD12 H 5.837 0.137 -1.310 1.00 . A A . 66 ILE HD12 1 1
9 14358 1 1 71 ILE HD13 H 5.501 1.802 -0.833 1.00 . A A . 66 ILE HD13 1 1
9 14359 1 1 71 ILE HG12 H 3.459 1.764 -2.146 1.00 . A A . 66 ILE HG12 1 1
9 14360 1 1 71 ILE HG13 H 3.459 0.535 -0.888 1.00 . A A . 66 ILE HG13 1 1
9 14361 1 1 71 ILE HG21 H 3.143 -1.739 -1.409 1.00 . A A . 66 ILE HG21 1 1
9 14362 1 1 71 ILE HG22 H 4.799 -1.776 -2.013 1.00 . A A . 66 ILE HG22 1 1
9 14363 1 1 71 ILE HG23 H 3.482 -2.379 -3.017 1.00 . A A . 66 ILE HG23 1 1
9 14364 1 1 71 ILE N N 4.452 1.315 -4.620 1.00 . A A . 66 ILE N 1 1
9 14365 1 1 71 ILE O O 4.696 -1.984 -5.566 1.00 . A A . 66 ILE O 1 1
9 14366 1 1 72 LEU C C 2.746 -2.141 -7.816 1.00 . A A . 67 LEU C 1 1
9 14367 1 1 72 LEU CA C 2.087 -1.979 -6.451 1.00 . A A . 67 LEU CA 1 1
9 14368 1 1 72 LEU CB C 0.588 -1.724 -6.629 1.00 . A A . 67 LEU CB 1 1
9 14369 1 1 72 LEU CD1 C 0.483 -2.385 -4.182 1.00 . A A . 67 LEU CD1 1 1
9 14370 1 1 72 LEU CD2 C -0.919 -0.505 -5.049 1.00 . A A . 67 LEU CD2 1 1
9 14371 1 1 72 LEU CG C -0.292 -1.844 -5.375 1.00 . A A . 67 LEU CG 1 1
9 14372 1 1 72 LEU H H 2.234 -0.095 -5.469 1.00 . A A . 67 LEU H 1 1
9 14373 1 1 72 LEU HA H 2.212 -2.905 -5.909 1.00 . A A . 67 LEU HA 1 1
9 14374 1 1 72 LEU HB2 H 0.466 -0.729 -7.024 1.00 . A A . 67 LEU HB2 1 1
9 14375 1 1 72 LEU HB3 H 0.217 -2.426 -7.361 1.00 . A A . 67 LEU HB3 1 1
9 14376 1 1 72 LEU HD11 H 1.318 -1.734 -3.971 1.00 . A A . 67 LEU HD11 1 1
9 14377 1 1 72 LEU HD12 H 0.847 -3.377 -4.408 1.00 . A A . 67 LEU HD12 1 1
9 14378 1 1 72 LEU HD13 H -0.167 -2.428 -3.321 1.00 . A A . 67 LEU HD13 1 1
9 14379 1 1 72 LEU HD21 H -1.504 -0.169 -5.893 1.00 . A A . 67 LEU HD21 1 1
9 14380 1 1 72 LEU HD22 H -0.140 0.214 -4.842 1.00 . A A . 67 LEU HD22 1 1
9 14381 1 1 72 LEU HD23 H -1.557 -0.607 -4.185 1.00 . A A . 67 LEU HD23 1 1
9 14382 1 1 72 LEU HG H -1.093 -2.538 -5.582 1.00 . A A . 67 LEU HG 1 1
9 14383 1 1 72 LEU N N 2.722 -0.927 -5.653 1.00 . A A . 67 LEU N 1 1
9 14384 1 1 72 LEU O O 2.821 -3.250 -8.345 1.00 . A A . 67 LEU O 1 1
9 14385 1 1 73 THR C C 5.369 -1.346 -9.543 1.00 . A A . 68 THR C 1 1
9 14386 1 1 73 THR CA C 3.868 -1.103 -9.693 1.00 . A A . 68 THR CA 1 1
9 14387 1 1 73 THR CB C 3.606 0.177 -10.521 1.00 . A A . 68 THR CB 1 1
9 14388 1 1 73 THR CG2 C 3.978 1.420 -9.744 1.00 . A A . 68 THR CG2 1 1
9 14389 1 1 73 THR H H 3.157 -0.187 -7.920 1.00 . A A . 68 THR H 1 1
9 14390 1 1 73 THR HA H 3.440 -1.938 -10.227 1.00 . A A . 68 THR HA 1 1
9 14391 1 1 73 THR HB H 2.550 0.222 -10.750 1.00 . A A . 68 THR HB 1 1
9 14392 1 1 73 THR HG1 H 4.983 -0.577 -11.720 1.00 . A A . 68 THR HG1 1 1
9 14393 1 1 73 THR HG21 H 3.388 1.467 -8.842 1.00 . A A . 68 THR HG21 1 1
9 14394 1 1 73 THR HG22 H 3.779 2.291 -10.350 1.00 . A A . 68 THR HG22 1 1
9 14395 1 1 73 THR HG23 H 5.026 1.387 -9.490 1.00 . A A . 68 THR HG23 1 1
9 14396 1 1 73 THR N N 3.225 -1.046 -8.388 1.00 . A A . 68 THR N 1 1
9 14397 1 1 73 THR O O 6.087 -1.514 -10.532 1.00 . A A . 68 THR O 1 1
9 14398 1 1 73 THR OG1 O 4.341 0.146 -11.752 1.00 . A A . 68 THR OG1 1 1
9 14399 1 1 74 ASP C C 7.324 -3.159 -7.652 1.00 . A A . 69 ASP C 1 1
9 14400 1 1 74 ASP CA C 7.216 -1.691 -8.008 1.00 . A A . 69 ASP CA 1 1
9 14401 1 1 74 ASP CB C 7.729 -0.849 -6.841 1.00 . A A . 69 ASP CB 1 1
9 14402 1 1 74 ASP CG C 9.216 -1.022 -6.627 1.00 . A A . 69 ASP CG 1 1
9 14403 1 1 74 ASP H H 5.220 -1.184 -7.558 1.00 . A A . 69 ASP H 1 1
9 14404 1 1 74 ASP HA H 7.808 -1.490 -8.887 1.00 . A A . 69 ASP HA 1 1
9 14405 1 1 74 ASP HB2 H 7.527 0.198 -7.036 1.00 . A A . 69 ASP HB2 1 1
9 14406 1 1 74 ASP HB3 H 7.216 -1.152 -5.937 1.00 . A A . 69 ASP HB3 1 1
9 14407 1 1 74 ASP N N 5.831 -1.374 -8.302 1.00 . A A . 69 ASP N 1 1
9 14408 1 1 74 ASP O O 6.695 -3.627 -6.708 1.00 . A A . 69 ASP O 1 1
9 14409 1 1 74 ASP OD1 O 9.614 -1.944 -5.889 1.00 . A A . 69 ASP OD1 1 1
9 14410 1 1 74 ASP OD2 O 9.996 -0.227 -7.195 1.00 . A A . 69 ASP OD2 1 1
9 14411 1 1 75 ALA C C 8.704 -5.701 -6.863 1.00 . A A . 70 ALA C 1 1
9 14412 1 1 75 ALA CA C 8.247 -5.320 -8.259 1.00 . A A . 70 ALA CA 1 1
9 14413 1 1 75 ALA CB C 9.204 -5.895 -9.289 1.00 . A A . 70 ALA CB 1 1
9 14414 1 1 75 ALA H H 8.668 -3.428 -9.098 1.00 . A A . 70 ALA H 1 1
9 14415 1 1 75 ALA HA H 7.272 -5.750 -8.436 1.00 . A A . 70 ALA HA 1 1
9 14416 1 1 75 ALA HB1 H 10.184 -5.464 -9.150 1.00 . A A . 70 ALA HB1 1 1
9 14417 1 1 75 ALA HB2 H 8.847 -5.671 -10.281 1.00 . A A . 70 ALA HB2 1 1
9 14418 1 1 75 ALA HB3 H 9.262 -6.966 -9.158 1.00 . A A . 70 ALA HB3 1 1
9 14419 1 1 75 ALA N N 8.132 -3.880 -8.413 1.00 . A A . 70 ALA N 1 1
9 14420 1 1 75 ALA O O 8.263 -6.705 -6.321 1.00 . A A . 70 ALA O 1 1
9 14421 1 1 76 THR C C 9.237 -4.788 -3.844 1.00 . A A . 71 THR C 1 1
9 14422 1 1 76 THR CA C 10.154 -5.207 -4.990 1.00 . A A . 71 THR CA 1 1
9 14423 1 1 76 THR CB C 11.522 -4.547 -4.814 1.00 . A A . 71 THR CB 1 1
9 14424 1 1 76 THR CG2 C 12.097 -4.913 -3.459 1.00 . A A . 71 THR CG2 1 1
9 14425 1 1 76 THR H H 9.848 -4.065 -6.738 1.00 . A A . 71 THR H 1 1
9 14426 1 1 76 THR HA H 10.294 -6.282 -4.936 1.00 . A A . 71 THR HA 1 1
9 14427 1 1 76 THR HB H 11.401 -3.475 -4.865 1.00 . A A . 71 THR HB 1 1
9 14428 1 1 76 THR HG1 H 12.091 -5.823 -6.214 1.00 . A A . 71 THR HG1 1 1
9 14429 1 1 76 THR HG21 H 13.058 -4.438 -3.332 1.00 . A A . 71 THR HG21 1 1
9 14430 1 1 76 THR HG22 H 12.210 -5.987 -3.396 1.00 . A A . 71 THR HG22 1 1
9 14431 1 1 76 THR HG23 H 11.418 -4.578 -2.687 1.00 . A A . 71 THR HG23 1 1
9 14432 1 1 76 THR N N 9.587 -4.899 -6.288 1.00 . A A . 71 THR N 1 1
9 14433 1 1 76 THR O O 8.972 -5.583 -2.944 1.00 . A A . 71 THR O 1 1
9 14434 1 1 76 THR OG1 O 12.404 -4.976 -5.863 1.00 . A A . 71 THR OG1 1 1
9 14435 1 1 77 LYS C C 6.598 -3.840 -2.751 1.00 . A A . 72 LYS C 1 1
9 14436 1 1 77 LYS CA C 7.896 -3.056 -2.796 1.00 . A A . 72 LYS CA 1 1
9 14437 1 1 77 LYS CB C 7.585 -1.568 -2.946 1.00 . A A . 72 LYS CB 1 1
9 14438 1 1 77 LYS CD C 9.742 -0.301 -2.586 1.00 . A A . 72 LYS CD 1 1
9 14439 1 1 77 LYS CE C 9.603 0.574 -3.817 1.00 . A A . 72 LYS CE 1 1
9 14440 1 1 77 LYS CG C 8.388 -0.667 -2.015 1.00 . A A . 72 LYS CG 1 1
9 14441 1 1 77 LYS H H 8.989 -2.949 -4.615 1.00 . A A . 72 LYS H 1 1
9 14442 1 1 77 LYS HA H 8.421 -3.211 -1.863 1.00 . A A . 72 LYS HA 1 1
9 14443 1 1 77 LYS HB2 H 7.783 -1.271 -3.963 1.00 . A A . 72 LYS HB2 1 1
9 14444 1 1 77 LYS HB3 H 6.540 -1.418 -2.734 1.00 . A A . 72 LYS HB3 1 1
9 14445 1 1 77 LYS HD2 H 10.302 0.238 -1.836 1.00 . A A . 72 LYS HD2 1 1
9 14446 1 1 77 LYS HD3 H 10.267 -1.204 -2.855 1.00 . A A . 72 LYS HD3 1 1
9 14447 1 1 77 LYS HE2 H 9.139 -0.006 -4.599 1.00 . A A . 72 LYS HE2 1 1
9 14448 1 1 77 LYS HE3 H 8.972 1.419 -3.574 1.00 . A A . 72 LYS HE3 1 1
9 14449 1 1 77 LYS HG2 H 7.831 0.240 -1.845 1.00 . A A . 72 LYS HG2 1 1
9 14450 1 1 77 LYS HG3 H 8.531 -1.180 -1.075 1.00 . A A . 72 LYS HG3 1 1
9 14451 1 1 77 LYS HZ1 H 10.792 1.639 -5.162 1.00 . A A . 72 LYS HZ1 1 1
9 14452 1 1 77 LYS HZ2 H 11.551 0.266 -4.523 1.00 . A A . 72 LYS HZ2 1 1
9 14453 1 1 77 LYS HZ3 H 11.373 1.658 -3.575 1.00 . A A . 72 LYS HZ3 1 1
9 14454 1 1 77 LYS N N 8.759 -3.546 -3.866 1.00 . A A . 72 LYS N 1 1
9 14455 1 1 77 LYS NZ N 10.921 1.068 -4.302 1.00 . A A . 72 LYS NZ 1 1
9 14456 1 1 77 LYS O O 5.971 -3.962 -1.704 1.00 . A A . 72 LYS O 1 1
9 14457 1 1 78 ARG C C 5.405 -6.623 -3.504 1.00 . A A . 73 ARG C 1 1
9 14458 1 1 78 ARG CA C 5.031 -5.227 -3.962 1.00 . A A . 73 ARG CA 1 1
9 14459 1 1 78 ARG CB C 4.493 -5.268 -5.390 1.00 . A A . 73 ARG CB 1 1
9 14460 1 1 78 ARG CD C 2.989 -6.381 -7.052 1.00 . A A . 73 ARG CD 1 1
9 14461 1 1 78 ARG CG C 3.345 -6.236 -5.582 1.00 . A A . 73 ARG CG 1 1
9 14462 1 1 78 ARG CZ C 4.706 -6.509 -8.831 1.00 . A A . 73 ARG CZ 1 1
9 14463 1 1 78 ARG H H 6.727 -4.194 -4.705 1.00 . A A . 73 ARG H 1 1
9 14464 1 1 78 ARG HA H 4.280 -4.828 -3.302 1.00 . A A . 73 ARG HA 1 1
9 14465 1 1 78 ARG HB2 H 4.151 -4.279 -5.661 1.00 . A A . 73 ARG HB2 1 1
9 14466 1 1 78 ARG HB3 H 5.294 -5.556 -6.055 1.00 . A A . 73 ARG HB3 1 1
9 14467 1 1 78 ARG HD2 H 2.082 -6.962 -7.134 1.00 . A A . 73 ARG HD2 1 1
9 14468 1 1 78 ARG HD3 H 2.826 -5.399 -7.469 1.00 . A A . 73 ARG HD3 1 1
9 14469 1 1 78 ARG HE H 4.286 -7.965 -7.524 1.00 . A A . 73 ARG HE 1 1
9 14470 1 1 78 ARG HG2 H 3.641 -7.200 -5.194 1.00 . A A . 73 ARG HG2 1 1
9 14471 1 1 78 ARG HG3 H 2.482 -5.873 -5.041 1.00 . A A . 73 ARG HG3 1 1
9 14472 1 1 78 ARG HH11 H 3.724 -4.730 -8.763 1.00 . A A . 73 ARG HH11 1 1
9 14473 1 1 78 ARG HH12 H 4.932 -4.871 -10.001 1.00 . A A . 73 ARG HH12 1 1
9 14474 1 1 78 ARG HH21 H 5.871 -8.142 -9.149 1.00 . A A . 73 ARG HH21 1 1
9 14475 1 1 78 ARG HH22 H 6.138 -6.814 -10.235 1.00 . A A . 73 ARG HH22 1 1
9 14476 1 1 78 ARG N N 6.205 -4.373 -3.890 1.00 . A A . 73 ARG N 1 1
9 14477 1 1 78 ARG NE N 4.053 -7.049 -7.802 1.00 . A A . 73 ARG NE 1 1
9 14478 1 1 78 ARG NH1 N 4.432 -5.272 -9.232 1.00 . A A . 73 ARG NH1 1 1
9 14479 1 1 78 ARG NH2 N 5.649 -7.208 -9.453 1.00 . A A . 73 ARG NH2 1 1
9 14480 1 1 78 ARG O O 4.630 -7.312 -2.839 1.00 . A A . 73 ARG O 1 1
9 14481 1 1 79 ASN C C 7.101 -8.504 -1.977 1.00 . A A . 74 ASN C 1 1
9 14482 1 1 79 ASN CA C 7.176 -8.296 -3.490 1.00 . A A . 74 ASN CA 1 1
9 14483 1 1 79 ASN CB C 8.627 -8.375 -3.973 1.00 . A A . 74 ASN CB 1 1
9 14484 1 1 79 ASN CG C 9.291 -9.701 -3.692 1.00 . A A . 74 ASN CG 1 1
9 14485 1 1 79 ASN H H 7.138 -6.422 -4.445 1.00 . A A . 74 ASN H 1 1
9 14486 1 1 79 ASN HA H 6.605 -9.067 -3.973 1.00 . A A . 74 ASN HA 1 1
9 14487 1 1 79 ASN HB2 H 8.653 -8.205 -5.042 1.00 . A A . 74 ASN HB2 1 1
9 14488 1 1 79 ASN HB3 H 9.198 -7.599 -3.482 1.00 . A A . 74 ASN HB3 1 1
9 14489 1 1 79 ASN HD21 H 9.749 -9.096 -1.870 1.00 . A A . 74 ASN HD21 1 1
9 14490 1 1 79 ASN HD22 H 10.306 -10.667 -2.302 1.00 . A A . 74 ASN HD22 1 1
9 14491 1 1 79 ASN N N 6.610 -7.016 -3.874 1.00 . A A . 74 ASN N 1 1
9 14492 1 1 79 ASN ND2 N 9.826 -9.840 -2.498 1.00 . A A . 74 ASN ND2 1 1
9 14493 1 1 79 ASN O O 6.326 -9.335 -1.508 1.00 . A A . 74 ASN O 1 1
9 14494 1 1 79 ASN OD1 O 9.308 -10.597 -4.534 1.00 . A A . 74 ASN OD1 1 1
9 14495 1 1 80 ILE C C 6.599 -7.593 0.894 1.00 . A A . 75 ILE C 1 1
9 14496 1 1 80 ILE CA C 7.924 -7.935 0.248 1.00 . A A . 75 ILE CA 1 1
9 14497 1 1 80 ILE CB C 9.035 -7.136 0.974 1.00 . A A . 75 ILE CB 1 1
9 14498 1 1 80 ILE CD1 C 8.438 -4.901 -0.106 1.00 . A A . 75 ILE CD1 1 1
9 14499 1 1 80 ILE CG1 C 8.655 -5.664 1.173 1.00 . A A . 75 ILE CG1 1 1
9 14500 1 1 80 ILE CG2 C 10.342 -7.245 0.229 1.00 . A A . 75 ILE CG2 1 1
9 14501 1 1 80 ILE H H 8.390 -6.997 -1.614 1.00 . A A . 75 ILE H 1 1
9 14502 1 1 80 ILE HA H 8.115 -8.986 0.410 1.00 . A A . 75 ILE HA 1 1
9 14503 1 1 80 ILE HB H 9.179 -7.587 1.945 1.00 . A A . 75 ILE HB 1 1
9 14504 1 1 80 ILE HD11 H 7.658 -5.388 -0.685 1.00 . A A . 75 ILE HD11 1 1
9 14505 1 1 80 ILE HD12 H 9.355 -4.886 -0.680 1.00 . A A . 75 ILE HD12 1 1
9 14506 1 1 80 ILE HD13 H 8.137 -3.890 0.122 1.00 . A A . 75 ILE HD13 1 1
9 14507 1 1 80 ILE HG12 H 7.739 -5.612 1.743 1.00 . A A . 75 ILE HG12 1 1
9 14508 1 1 80 ILE HG13 H 9.441 -5.170 1.724 1.00 . A A . 75 ILE HG13 1 1
9 14509 1 1 80 ILE HG21 H 10.237 -6.794 -0.745 1.00 . A A . 75 ILE HG21 1 1
9 14510 1 1 80 ILE HG22 H 10.604 -8.286 0.124 1.00 . A A . 75 ILE HG22 1 1
9 14511 1 1 80 ILE HG23 H 11.110 -6.732 0.786 1.00 . A A . 75 ILE HG23 1 1
9 14512 1 1 80 ILE N N 7.869 -7.725 -1.204 1.00 . A A . 75 ILE N 1 1
9 14513 1 1 80 ILE O O 6.303 -8.074 1.976 1.00 . A A . 75 ILE O 1 1
9 14514 1 1 81 TYR C C 3.652 -7.667 0.870 1.00 . A A . 76 TYR C 1 1
9 14515 1 1 81 TYR CA C 4.489 -6.407 0.702 1.00 . A A . 76 TYR CA 1 1
9 14516 1 1 81 TYR CB C 3.837 -5.442 -0.290 1.00 . A A . 76 TYR CB 1 1
9 14517 1 1 81 TYR CD1 C 1.639 -6.339 -1.102 1.00 . A A . 76 TYR CD1 1 1
9 14518 1 1 81 TYR CD2 C 1.608 -4.593 0.517 1.00 . A A . 76 TYR CD2 1 1
9 14519 1 1 81 TYR CE1 C 0.265 -6.359 -1.119 1.00 . A A . 76 TYR CE1 1 1
9 14520 1 1 81 TYR CE2 C 0.230 -4.607 0.509 1.00 . A A . 76 TYR CE2 1 1
9 14521 1 1 81 TYR CG C 2.331 -5.458 -0.286 1.00 . A A . 76 TYR CG 1 1
9 14522 1 1 81 TYR CZ C -0.436 -5.488 -0.310 1.00 . A A . 76 TYR CZ 1 1
9 14523 1 1 81 TYR H H 6.146 -6.354 -0.602 1.00 . A A . 76 TYR H 1 1
9 14524 1 1 81 TYR HA H 4.588 -5.919 1.658 1.00 . A A . 76 TYR HA 1 1
9 14525 1 1 81 TYR HB2 H 4.153 -4.437 -0.058 1.00 . A A . 76 TYR HB2 1 1
9 14526 1 1 81 TYR HB3 H 4.167 -5.692 -1.288 1.00 . A A . 76 TYR HB3 1 1
9 14527 1 1 81 TYR HD1 H 2.196 -7.021 -1.729 1.00 . A A . 76 TYR HD1 1 1
9 14528 1 1 81 TYR HD2 H 2.136 -3.902 1.158 1.00 . A A . 76 TYR HD2 1 1
9 14529 1 1 81 TYR HE1 H -0.252 -7.058 -1.760 1.00 . A A . 76 TYR HE1 1 1
9 14530 1 1 81 TYR HE2 H -0.322 -3.926 1.141 1.00 . A A . 76 TYR HE2 1 1
9 14531 1 1 81 TYR HH H -2.119 -6.409 -0.366 1.00 . A A . 76 TYR HH 1 1
9 14532 1 1 81 TYR N N 5.818 -6.753 0.233 1.00 . A A . 76 TYR N 1 1
9 14533 1 1 81 TYR O O 2.954 -7.843 1.870 1.00 . A A . 76 TYR O 1 1
9 14534 1 1 81 TYR OH O -1.805 -5.494 -0.323 1.00 . A A . 76 TYR OH 1 1
9 14535 1 1 82 ASP C C 3.755 -10.868 0.677 1.00 . A A . 77 ASP C 1 1
9 14536 1 1 82 ASP CA C 3.002 -9.792 -0.107 1.00 . A A . 77 ASP CA 1 1
9 14537 1 1 82 ASP CB C 2.731 -10.234 -1.553 1.00 . A A . 77 ASP CB 1 1
9 14538 1 1 82 ASP CG C 1.963 -11.541 -1.653 1.00 . A A . 77 ASP CG 1 1
9 14539 1 1 82 ASP H H 4.366 -8.354 -0.861 1.00 . A A . 77 ASP H 1 1
9 14540 1 1 82 ASP HA H 2.059 -9.603 0.384 1.00 . A A . 77 ASP HA 1 1
9 14541 1 1 82 ASP HB2 H 2.148 -9.464 -2.046 1.00 . A A . 77 ASP HB2 1 1
9 14542 1 1 82 ASP HB3 H 3.674 -10.350 -2.068 1.00 . A A . 77 ASP HB3 1 1
9 14543 1 1 82 ASP N N 3.758 -8.549 -0.109 1.00 . A A . 77 ASP N 1 1
9 14544 1 1 82 ASP O O 3.183 -11.886 1.074 1.00 . A A . 77 ASP O 1 1
9 14545 1 1 82 ASP OD1 O 0.724 -11.522 -1.487 1.00 . A A . 77 ASP OD1 1 1
9 14546 1 1 82 ASP OD2 O 2.591 -12.591 -1.918 1.00 . A A . 77 ASP OD2 1 1
9 14547 1 1 83 LYS C C 5.663 -11.300 3.199 1.00 . A A . 78 LYS C 1 1
9 14548 1 1 83 LYS CA C 5.857 -11.555 1.708 1.00 . A A . 78 LYS CA 1 1
9 14549 1 1 83 LYS CB C 7.350 -11.421 1.387 1.00 . A A . 78 LYS CB 1 1
9 14550 1 1 83 LYS CD C 7.316 -12.829 -0.716 1.00 . A A . 78 LYS CD 1 1
9 14551 1 1 83 LYS CE C 5.965 -12.734 -1.403 1.00 . A A . 78 LYS CE 1 1
9 14552 1 1 83 LYS CG C 7.703 -11.505 -0.086 1.00 . A A . 78 LYS CG 1 1
9 14553 1 1 83 LYS H H 5.450 -9.808 0.562 1.00 . A A . 78 LYS H 1 1
9 14554 1 1 83 LYS HA H 5.540 -12.554 1.471 1.00 . A A . 78 LYS HA 1 1
9 14555 1 1 83 LYS HB2 H 7.694 -10.468 1.758 1.00 . A A . 78 LYS HB2 1 1
9 14556 1 1 83 LYS HB3 H 7.883 -12.205 1.906 1.00 . A A . 78 LYS HB3 1 1
9 14557 1 1 83 LYS HD2 H 8.063 -13.098 -1.446 1.00 . A A . 78 LYS HD2 1 1
9 14558 1 1 83 LYS HD3 H 7.268 -13.584 0.054 1.00 . A A . 78 LYS HD3 1 1
9 14559 1 1 83 LYS HE2 H 5.220 -12.463 -0.670 1.00 . A A . 78 LYS HE2 1 1
9 14560 1 1 83 LYS HE3 H 6.022 -11.961 -2.158 1.00 . A A . 78 LYS HE3 1 1
9 14561 1 1 83 LYS HG2 H 7.174 -10.723 -0.601 1.00 . A A . 78 LYS HG2 1 1
9 14562 1 1 83 LYS HG3 H 8.767 -11.358 -0.201 1.00 . A A . 78 LYS HG3 1 1
9 14563 1 1 83 LYS HZ1 H 4.622 -13.922 -2.465 1.00 . A A . 78 LYS HZ1 1 1
9 14564 1 1 83 LYS HZ2 H 5.553 -14.777 -1.344 1.00 . A A . 78 LYS HZ2 1 1
9 14565 1 1 83 LYS HZ3 H 6.244 -14.258 -2.799 1.00 . A A . 78 LYS HZ3 1 1
9 14566 1 1 83 LYS N N 5.044 -10.627 0.921 1.00 . A A . 78 LYS N 1 1
9 14567 1 1 83 LYS NZ N 5.569 -14.012 -2.046 1.00 . A A . 78 LYS NZ 1 1
9 14568 1 1 83 LYS O O 5.206 -12.169 3.945 1.00 . A A . 78 LYS O 1 1
9 14569 1 1 84 TYR C C 5.126 -8.419 5.152 1.00 . A A . 79 TYR C 1 1
9 14570 1 1 84 TYR CA C 5.946 -9.695 5.015 1.00 . A A . 79 TYR CA 1 1
9 14571 1 1 84 TYR CB C 7.348 -9.452 5.580 1.00 . A A . 79 TYR CB 1 1
9 14572 1 1 84 TYR CD1 C 9.080 -10.752 4.277 1.00 . A A . 79 TYR CD1 1 1
9 14573 1 1 84 TYR CD2 C 8.422 -11.577 6.413 1.00 . A A . 79 TYR CD2 1 1
9 14574 1 1 84 TYR CE1 C 9.946 -11.820 4.129 1.00 . A A . 79 TYR CE1 1 1
9 14575 1 1 84 TYR CE2 C 9.285 -12.643 6.274 1.00 . A A . 79 TYR CE2 1 1
9 14576 1 1 84 TYR CG C 8.305 -10.613 5.422 1.00 . A A . 79 TYR CG 1 1
9 14577 1 1 84 TYR CZ C 10.082 -12.732 5.130 1.00 . A A . 79 TYR CZ 1 1
9 14578 1 1 84 TYR H H 6.300 -9.427 2.952 1.00 . A A . 79 TYR H 1 1
9 14579 1 1 84 TYR HA H 5.467 -10.487 5.570 1.00 . A A . 79 TYR HA 1 1
9 14580 1 1 84 TYR HB2 H 7.783 -8.600 5.078 1.00 . A A . 79 TYR HB2 1 1
9 14581 1 1 84 TYR HB3 H 7.263 -9.234 6.633 1.00 . A A . 79 TYR HB3 1 1
9 14582 1 1 84 TYR HD1 H 9.002 -10.012 3.496 1.00 . A A . 79 TYR HD1 1 1
9 14583 1 1 84 TYR HD2 H 7.824 -11.484 7.308 1.00 . A A . 79 TYR HD2 1 1
9 14584 1 1 84 TYR HE1 H 10.541 -11.912 3.233 1.00 . A A . 79 TYR HE1 1 1
9 14585 1 1 84 TYR HE2 H 9.362 -13.380 7.060 1.00 . A A . 79 TYR HE2 1 1
9 14586 1 1 84 TYR HH H 11.717 -13.530 4.560 1.00 . A A . 79 TYR HH 1 1
9 14587 1 1 84 TYR N N 6.009 -10.090 3.617 1.00 . A A . 79 TYR N 1 1
9 14588 1 1 84 TYR O O 4.158 -8.365 5.907 1.00 . A A . 79 TYR O 1 1
9 14589 1 1 84 TYR OH O 10.907 -13.827 4.992 1.00 . A A . 79 TYR OH 1 1
9 14590 1 1 85 GLY C C 4.933 -5.232 5.535 1.00 . A A . 80 GLY C 1 1
9 14591 1 1 85 GLY CA C 4.755 -6.160 4.349 1.00 . A A . 80 GLY CA 1 1
9 14592 1 1 85 GLY H H 6.375 -7.461 3.896 1.00 . A A . 80 GLY H 1 1
9 14593 1 1 85 GLY HA2 H 5.047 -5.623 3.459 1.00 . A A . 80 GLY HA2 1 1
9 14594 1 1 85 GLY HA3 H 3.707 -6.423 4.269 1.00 . A A . 80 GLY HA3 1 1
9 14595 1 1 85 GLY N N 5.536 -7.384 4.421 1.00 . A A . 80 GLY N 1 1
9 14596 1 1 85 GLY O O 5.000 -4.019 5.362 1.00 . A A . 80 GLY O 1 1
9 14597 1 1 86 SER C C 6.474 -4.267 7.987 1.00 . A A . 81 SER C 1 1
9 14598 1 1 86 SER CA C 5.111 -4.960 7.927 1.00 . A A . 81 SER CA 1 1
9 14599 1 1 86 SER CB C 4.865 -5.800 9.184 1.00 . A A . 81 SER CB 1 1
9 14600 1 1 86 SER H H 4.963 -6.758 6.819 1.00 . A A . 81 SER H 1 1
9 14601 1 1 86 SER HA H 4.346 -4.201 7.864 1.00 . A A . 81 SER HA 1 1
9 14602 1 1 86 SER HB2 H 3.956 -6.369 9.062 1.00 . A A . 81 SER HB2 1 1
9 14603 1 1 86 SER HB3 H 5.694 -6.476 9.329 1.00 . A A . 81 SER HB3 1 1
9 14604 1 1 86 SER HG H 4.381 -5.504 11.063 1.00 . A A . 81 SER HG 1 1
9 14605 1 1 86 SER N N 5.003 -5.782 6.733 1.00 . A A . 81 SER N 1 1
9 14606 1 1 86 SER O O 6.564 -3.046 7.841 1.00 . A A . 81 SER O 1 1
9 14607 1 1 86 SER OG O 4.739 -4.981 10.333 1.00 . A A . 81 SER OG 1 1
9 14608 1 1 87 LEU C C 9.460 -4.250 6.875 1.00 . A A . 82 LEU C 1 1
9 14609 1 1 87 LEU CA C 8.877 -4.487 8.260 1.00 . A A . 82 LEU CA 1 1
9 14610 1 1 87 LEU CB C 9.797 -5.407 9.070 1.00 . A A . 82 LEU CB 1 1
9 14611 1 1 87 LEU CD1 C 11.723 -3.803 9.397 1.00 . A A . 82 LEU CD1 1 1
9 14612 1 1 87 LEU CD2 C 12.101 -6.271 9.557 1.00 . A A . 82 LEU CD2 1 1
9 14613 1 1 87 LEU CG C 11.302 -5.171 8.880 1.00 . A A . 82 LEU CG 1 1
9 14614 1 1 87 LEU H H 7.409 -6.014 8.259 1.00 . A A . 82 LEU H 1 1
9 14615 1 1 87 LEU HA H 8.805 -3.537 8.768 1.00 . A A . 82 LEU HA 1 1
9 14616 1 1 87 LEU HB2 H 9.565 -5.277 10.117 1.00 . A A . 82 LEU HB2 1 1
9 14617 1 1 87 LEU HB3 H 9.578 -6.427 8.799 1.00 . A A . 82 LEU HB3 1 1
9 14618 1 1 87 LEU HD11 H 11.195 -3.033 8.851 1.00 . A A . 82 LEU HD11 1 1
9 14619 1 1 87 LEU HD12 H 12.787 -3.675 9.254 1.00 . A A . 82 LEU HD12 1 1
9 14620 1 1 87 LEU HD13 H 11.489 -3.726 10.448 1.00 . A A . 82 LEU HD13 1 1
9 14621 1 1 87 LEU HD21 H 11.833 -7.226 9.127 1.00 . A A . 82 LEU HD21 1 1
9 14622 1 1 87 LEU HD22 H 11.880 -6.278 10.614 1.00 . A A . 82 LEU HD22 1 1
9 14623 1 1 87 LEU HD23 H 13.156 -6.093 9.410 1.00 . A A . 82 LEU HD23 1 1
9 14624 1 1 87 LEU HG H 11.527 -5.204 7.824 1.00 . A A . 82 LEU HG 1 1
9 14625 1 1 87 LEU N N 7.533 -5.045 8.175 1.00 . A A . 82 LEU N 1 1
9 14626 1 1 87 LEU O O 9.741 -3.109 6.512 1.00 . A A . 82 LEU O 1 1
9 14627 1 1 88 GLY C C 9.842 -4.146 3.914 1.00 . A A . 83 GLY C 1 1
9 14628 1 1 88 GLY CA C 10.287 -5.285 4.814 1.00 . A A . 83 GLY CA 1 1
9 14629 1 1 88 GLY H H 9.288 -6.195 6.443 1.00 . A A . 83 GLY H 1 1
9 14630 1 1 88 GLY HA2 H 11.347 -5.184 4.984 1.00 . A A . 83 GLY HA2 1 1
9 14631 1 1 88 GLY HA3 H 10.112 -6.220 4.302 1.00 . A A . 83 GLY HA3 1 1
9 14632 1 1 88 GLY N N 9.616 -5.334 6.109 1.00 . A A . 83 GLY N 1 1
9 14633 1 1 88 GLY O O 10.636 -3.628 3.133 1.00 . A A . 83 GLY O 1 1
9 14634 1 1 89 LEU C C 8.588 -1.321 3.725 1.00 . A A . 84 LEU C 1 1
9 14635 1 1 89 LEU CA C 8.066 -2.659 3.210 1.00 . A A . 84 LEU CA 1 1
9 14636 1 1 89 LEU CB C 6.535 -2.670 3.218 1.00 . A A . 84 LEU CB 1 1
9 14637 1 1 89 LEU CD1 C 6.207 -1.734 0.914 1.00 . A A . 84 LEU CD1 1 1
9 14638 1 1 89 LEU CD2 C 4.354 -1.612 2.585 1.00 . A A . 84 LEU CD2 1 1
9 14639 1 1 89 LEU CG C 5.862 -1.576 2.385 1.00 . A A . 84 LEU CG 1 1
9 14640 1 1 89 LEU H H 8.001 -4.199 4.664 1.00 . A A . 84 LEU H 1 1
9 14641 1 1 89 LEU HA H 8.413 -2.801 2.197 1.00 . A A . 84 LEU HA 1 1
9 14642 1 1 89 LEU HB2 H 6.203 -3.628 2.847 1.00 . A A . 84 LEU HB2 1 1
9 14643 1 1 89 LEU HB3 H 6.204 -2.565 4.240 1.00 . A A . 84 LEU HB3 1 1
9 14644 1 1 89 LEU HD11 H 5.888 -2.707 0.571 1.00 . A A . 84 LEU HD11 1 1
9 14645 1 1 89 LEU HD12 H 7.274 -1.637 0.783 1.00 . A A . 84 LEU HD12 1 1
9 14646 1 1 89 LEU HD13 H 5.703 -0.969 0.344 1.00 . A A . 84 LEU HD13 1 1
9 14647 1 1 89 LEU HD21 H 3.973 -2.577 2.286 1.00 . A A . 84 LEU HD21 1 1
9 14648 1 1 89 LEU HD22 H 3.893 -0.841 1.985 1.00 . A A . 84 LEU HD22 1 1
9 14649 1 1 89 LEU HD23 H 4.124 -1.440 3.627 1.00 . A A . 84 LEU HD23 1 1
9 14650 1 1 89 LEU HG H 6.221 -0.611 2.712 1.00 . A A . 84 LEU HG 1 1
9 14651 1 1 89 LEU N N 8.586 -3.754 4.019 1.00 . A A . 84 LEU N 1 1
9 14652 1 1 89 LEU O O 9.267 -0.593 3.003 1.00 . A A . 84 LEU O 1 1
9 14653 1 1 90 TYR C C 10.172 0.490 5.533 1.00 . A A . 85 TYR C 1 1
9 14654 1 1 90 TYR CA C 8.662 0.241 5.608 1.00 . A A . 85 TYR CA 1 1
9 14655 1 1 90 TYR CB C 8.161 0.270 7.066 1.00 . A A . 85 TYR CB 1 1
9 14656 1 1 90 TYR CD1 C 9.963 -0.597 8.624 1.00 . A A . 85 TYR CD1 1 1
9 14657 1 1 90 TYR CD2 C 9.523 1.745 8.607 1.00 . A A . 85 TYR CD2 1 1
9 14658 1 1 90 TYR CE1 C 10.940 -0.410 9.581 1.00 . A A . 85 TYR CE1 1 1
9 14659 1 1 90 TYR CE2 C 10.499 1.938 9.565 1.00 . A A . 85 TYR CE2 1 1
9 14660 1 1 90 TYR CG C 9.236 0.477 8.118 1.00 . A A . 85 TYR CG 1 1
9 14661 1 1 90 TYR CZ C 11.204 0.859 10.048 1.00 . A A . 85 TYR CZ 1 1
9 14662 1 1 90 TYR H H 7.829 -1.700 5.530 1.00 . A A . 85 TYR H 1 1
9 14663 1 1 90 TYR HA H 8.160 1.022 5.055 1.00 . A A . 85 TYR HA 1 1
9 14664 1 1 90 TYR HB2 H 7.447 1.072 7.171 1.00 . A A . 85 TYR HB2 1 1
9 14665 1 1 90 TYR HB3 H 7.667 -0.667 7.280 1.00 . A A . 85 TYR HB3 1 1
9 14666 1 1 90 TYR HD1 H 9.758 -1.592 8.249 1.00 . A A . 85 TYR HD1 1 1
9 14667 1 1 90 TYR HD2 H 8.970 2.592 8.225 1.00 . A A . 85 TYR HD2 1 1
9 14668 1 1 90 TYR HE1 H 11.492 -1.256 9.961 1.00 . A A . 85 TYR HE1 1 1
9 14669 1 1 90 TYR HE2 H 10.706 2.932 9.931 1.00 . A A . 85 TYR HE2 1 1
9 14670 1 1 90 TYR HH H 11.868 1.686 11.657 1.00 . A A . 85 TYR HH 1 1
9 14671 1 1 90 TYR N N 8.301 -1.033 4.991 1.00 . A A . 85 TYR N 1 1
9 14672 1 1 90 TYR O O 10.616 1.607 5.249 1.00 . A A . 85 TYR O 1 1
9 14673 1 1 90 TYR OH O 12.179 1.046 11.002 1.00 . A A . 85 TYR OH 1 1
9 14674 1 1 91 VAL C C 12.918 -0.218 4.342 1.00 . A A . 86 VAL C 1 1
9 14675 1 1 91 VAL CA C 12.402 -0.436 5.764 1.00 . A A . 86 VAL CA 1 1
9 14676 1 1 91 VAL CB C 13.068 -1.676 6.412 1.00 . A A . 86 VAL CB 1 1
9 14677 1 1 91 VAL CG1 C 12.585 -2.953 5.770 1.00 . A A . 86 VAL CG1 1 1
9 14678 1 1 91 VAL CG2 C 14.582 -1.602 6.344 1.00 . A A . 86 VAL CG2 1 1
9 14679 1 1 91 VAL H H 10.548 -1.431 5.952 1.00 . A A . 86 VAL H 1 1
9 14680 1 1 91 VAL HA H 12.655 0.427 6.361 1.00 . A A . 86 VAL HA 1 1
9 14681 1 1 91 VAL HB H 12.782 -1.701 7.453 1.00 . A A . 86 VAL HB 1 1
9 14682 1 1 91 VAL HG11 H 12.899 -2.980 4.737 1.00 . A A . 86 VAL HG11 1 1
9 14683 1 1 91 VAL HG12 H 11.505 -2.992 5.823 1.00 . A A . 86 VAL HG12 1 1
9 14684 1 1 91 VAL HG13 H 13.000 -3.795 6.298 1.00 . A A . 86 VAL HG13 1 1
9 14685 1 1 91 VAL HG21 H 14.996 -2.568 6.601 1.00 . A A . 86 VAL HG21 1 1
9 14686 1 1 91 VAL HG22 H 14.937 -0.859 7.041 1.00 . A A . 86 VAL HG22 1 1
9 14687 1 1 91 VAL HG23 H 14.884 -1.336 5.343 1.00 . A A . 86 VAL HG23 1 1
9 14688 1 1 91 VAL N N 10.956 -0.556 5.767 1.00 . A A . 86 VAL N 1 1
9 14689 1 1 91 VAL O O 13.922 0.451 4.131 1.00 . A A . 86 VAL O 1 1
9 14690 1 1 92 ALA C C 12.300 0.795 1.445 1.00 . A A . 87 ALA C 1 1
9 14691 1 1 92 ALA CA C 12.616 -0.598 1.974 1.00 . A A . 87 ALA CA 1 1
9 14692 1 1 92 ALA CB C 11.947 -1.640 1.108 1.00 . A A . 87 ALA CB 1 1
9 14693 1 1 92 ALA H H 11.375 -1.228 3.569 1.00 . A A . 87 ALA H 1 1
9 14694 1 1 92 ALA HA H 13.685 -0.761 1.930 1.00 . A A . 87 ALA HA 1 1
9 14695 1 1 92 ALA HB1 H 12.150 -2.621 1.505 1.00 . A A . 87 ALA HB1 1 1
9 14696 1 1 92 ALA HB2 H 12.336 -1.568 0.106 1.00 . A A . 87 ALA HB2 1 1
9 14697 1 1 92 ALA HB3 H 10.882 -1.465 1.096 1.00 . A A . 87 ALA HB3 1 1
9 14698 1 1 92 ALA N N 12.202 -0.741 3.360 1.00 . A A . 87 ALA N 1 1
9 14699 1 1 92 ALA O O 12.847 1.228 0.432 1.00 . A A . 87 ALA O 1 1
9 14700 1 1 93 GLU C C 11.947 3.860 2.369 1.00 . A A . 88 GLU C 1 1
9 14701 1 1 93 GLU CA C 11.020 2.833 1.738 1.00 . A A . 88 GLU CA 1 1
9 14702 1 1 93 GLU CB C 9.591 3.119 2.179 1.00 . A A . 88 GLU CB 1 1
9 14703 1 1 93 GLU CD C 7.207 2.374 2.259 1.00 . A A . 88 GLU CD 1 1
9 14704 1 1 93 GLU CG C 8.579 2.100 1.699 1.00 . A A . 88 GLU CG 1 1
9 14705 1 1 93 GLU H H 10.975 1.072 2.909 1.00 . A A . 88 GLU H 1 1
9 14706 1 1 93 GLU HA H 11.084 2.907 0.665 1.00 . A A . 88 GLU HA 1 1
9 14707 1 1 93 GLU HB2 H 9.559 3.143 3.259 1.00 . A A . 88 GLU HB2 1 1
9 14708 1 1 93 GLU HB3 H 9.299 4.088 1.800 1.00 . A A . 88 GLU HB3 1 1
9 14709 1 1 93 GLU HG2 H 8.528 2.136 0.620 1.00 . A A . 88 GLU HG2 1 1
9 14710 1 1 93 GLU HG3 H 8.895 1.116 2.014 1.00 . A A . 88 GLU HG3 1 1
9 14711 1 1 93 GLU N N 11.404 1.486 2.128 1.00 . A A . 88 GLU N 1 1
9 14712 1 1 93 GLU O O 12.523 4.708 1.684 1.00 . A A . 88 GLU O 1 1
9 14713 1 1 93 GLU OE1 O 6.431 3.109 1.618 1.00 . A A . 88 GLU OE1 1 1
9 14714 1 1 93 GLU OE2 O 6.885 1.826 3.325 1.00 . A A . 88 GLU OE2 1 1
9 14715 1 1 94 GLN C C 14.331 4.445 4.441 1.00 . A A . 89 GLN C 1 1
9 14716 1 1 94 GLN CA C 12.836 4.755 4.442 1.00 . A A . 89 GLN CA 1 1
9 14717 1 1 94 GLN CB C 12.292 4.818 5.870 1.00 . A A . 89 GLN CB 1 1
9 14718 1 1 94 GLN CD C 10.219 5.099 7.313 1.00 . A A . 89 GLN CD 1 1
9 14719 1 1 94 GLN CG C 10.816 5.188 5.923 1.00 . A A . 89 GLN CG 1 1
9 14720 1 1 94 GLN H H 11.669 3.017 4.155 1.00 . A A . 89 GLN H 1 1
9 14721 1 1 94 GLN HA H 12.684 5.714 3.970 1.00 . A A . 89 GLN HA 1 1
9 14722 1 1 94 GLN HB2 H 12.419 3.853 6.337 1.00 . A A . 89 GLN HB2 1 1
9 14723 1 1 94 GLN HB3 H 12.848 5.558 6.426 1.00 . A A . 89 GLN HB3 1 1
9 14724 1 1 94 GLN HE21 H 8.455 4.620 6.535 1.00 . A A . 89 GLN HE21 1 1
9 14725 1 1 94 GLN HE22 H 8.518 4.709 8.261 1.00 . A A . 89 GLN HE22 1 1
9 14726 1 1 94 GLN HG2 H 10.701 6.200 5.568 1.00 . A A . 89 GLN HG2 1 1
9 14727 1 1 94 GLN HG3 H 10.271 4.519 5.272 1.00 . A A . 89 GLN HG3 1 1
9 14728 1 1 94 GLN N N 12.089 3.768 3.681 1.00 . A A . 89 GLN N 1 1
9 14729 1 1 94 GLN NE2 N 8.936 4.779 7.379 1.00 . A A . 89 GLN NE2 1 1
9 14730 1 1 94 GLN O O 15.153 5.328 4.678 1.00 . A A . 89 GLN O 1 1
9 14731 1 1 94 GLN OE1 O 10.899 5.312 8.318 1.00 . A A . 89 GLN OE1 1 1
9 14732 1 1 95 PHE C C 16.496 2.381 2.712 1.00 . A A . 90 PHE C 1 1
9 14733 1 1 95 PHE CA C 16.085 2.802 4.122 1.00 . A A . 90 PHE CA 1 1
9 14734 1 1 95 PHE CB C 16.379 1.676 5.121 1.00 . A A . 90 PHE CB 1 1
9 14735 1 1 95 PHE CD1 C 14.873 2.099 7.082 1.00 . A A . 90 PHE CD1 1 1
9 14736 1 1 95 PHE CD2 C 17.218 2.395 7.379 1.00 . A A . 90 PHE CD2 1 1
9 14737 1 1 95 PHE CE1 C 14.659 2.452 8.399 1.00 . A A . 90 PHE CE1 1 1
9 14738 1 1 95 PHE CE2 C 17.011 2.750 8.697 1.00 . A A . 90 PHE CE2 1 1
9 14739 1 1 95 PHE CG C 16.153 2.066 6.556 1.00 . A A . 90 PHE CG 1 1
9 14740 1 1 95 PHE CZ C 15.739 2.794 9.205 1.00 . A A . 90 PHE CZ 1 1
9 14741 1 1 95 PHE H H 13.987 2.522 4.008 1.00 . A A . 90 PHE H 1 1
9 14742 1 1 95 PHE HA H 16.668 3.666 4.399 1.00 . A A . 90 PHE HA 1 1
9 14743 1 1 95 PHE HB2 H 15.736 0.832 4.902 1.00 . A A . 90 PHE HB2 1 1
9 14744 1 1 95 PHE HB3 H 17.413 1.373 5.017 1.00 . A A . 90 PHE HB3 1 1
9 14745 1 1 95 PHE HD1 H 14.035 1.846 6.450 1.00 . A A . 90 PHE HD1 1 1
9 14746 1 1 95 PHE HD2 H 18.221 2.371 6.980 1.00 . A A . 90 PHE HD2 1 1
9 14747 1 1 95 PHE HE1 H 13.655 2.475 8.797 1.00 . A A . 90 PHE HE1 1 1
9 14748 1 1 95 PHE HE2 H 17.851 3.005 9.327 1.00 . A A . 90 PHE HE2 1 1
9 14749 1 1 95 PHE HZ H 15.579 3.077 10.235 1.00 . A A . 90 PHE HZ 1 1
9 14750 1 1 95 PHE N N 14.682 3.194 4.169 1.00 . A A . 90 PHE N 1 1
9 14751 1 1 95 PHE O O 17.624 2.633 2.292 1.00 . A A . 90 PHE O 1 1
9 14752 1 1 96 GLY C C 15.944 -0.154 0.480 1.00 . A A . 91 GLY C 1 1
9 14753 1 1 96 GLY CA C 15.888 1.350 0.615 1.00 . A A . 91 GLY CA 1 1
9 14754 1 1 96 GLY H H 14.707 1.525 2.365 1.00 . A A . 91 GLY H 1 1
9 14755 1 1 96 GLY HA2 H 15.126 1.738 -0.045 1.00 . A A . 91 GLY HA2 1 1
9 14756 1 1 96 GLY HA3 H 16.844 1.763 0.331 1.00 . A A . 91 GLY HA3 1 1
9 14757 1 1 96 GLY N N 15.584 1.752 1.975 1.00 . A A . 91 GLY N 1 1
9 14758 1 1 96 GLY O O 16.583 -0.821 1.286 1.00 . A A . 91 GLY O 1 1
9 14759 1 1 97 GLU C C 16.446 -2.832 -0.840 1.00 . A A . 92 GLU C 1 1
9 14760 1 1 97 GLU CA C 15.109 -2.127 -0.711 1.00 . A A . 92 GLU CA 1 1
9 14761 1 1 97 GLU CB C 14.267 -2.411 -1.951 1.00 . A A . 92 GLU CB 1 1
9 14762 1 1 97 GLU CD C 13.662 -0.482 -3.452 1.00 . A A . 92 GLU CD 1 1
9 14763 1 1 97 GLU CG C 13.275 -1.310 -2.251 1.00 . A A . 92 GLU CG 1 1
9 14764 1 1 97 GLU H H 14.913 -0.077 -1.230 1.00 . A A . 92 GLU H 1 1
9 14765 1 1 97 GLU HA H 14.594 -2.500 0.166 1.00 . A A . 92 GLU HA 1 1
9 14766 1 1 97 GLU HB2 H 14.923 -2.522 -2.803 1.00 . A A . 92 GLU HB2 1 1
9 14767 1 1 97 GLU HB3 H 13.722 -3.331 -1.802 1.00 . A A . 92 GLU HB3 1 1
9 14768 1 1 97 GLU HG2 H 12.303 -1.744 -2.424 1.00 . A A . 92 GLU HG2 1 1
9 14769 1 1 97 GLU HG3 H 13.236 -0.659 -1.393 1.00 . A A . 92 GLU HG3 1 1
9 14770 1 1 97 GLU N N 15.288 -0.680 -0.549 1.00 . A A . 92 GLU N 1 1
9 14771 1 1 97 GLU O O 16.609 -3.976 -0.423 1.00 . A A . 92 GLU O 1 1
9 14772 1 1 97 GLU OE1 O 14.542 0.396 -3.318 1.00 . A A . 92 GLU OE1 1 1
9 14773 1 1 97 GLU OE2 O 13.102 -0.720 -4.540 1.00 . A A . 92 GLU OE2 1 1
9 14774 1 1 98 GLU C C 19.386 -2.719 -0.156 1.00 . A A . 93 GLU C 1 1
9 14775 1 1 98 GLU CA C 18.755 -2.632 -1.540 1.00 . A A . 93 GLU CA 1 1
9 14776 1 1 98 GLU CB C 19.586 -1.709 -2.421 1.00 . A A . 93 GLU CB 1 1
9 14777 1 1 98 GLU CD C 21.878 -0.798 -2.959 1.00 . A A . 93 GLU CD 1 1
9 14778 1 1 98 GLU CG C 21.081 -1.816 -2.176 1.00 . A A . 93 GLU CG 1 1
9 14779 1 1 98 GLU H H 17.144 -1.280 -1.858 1.00 . A A . 93 GLU H 1 1
9 14780 1 1 98 GLU HA H 18.733 -3.606 -1.979 1.00 . A A . 93 GLU HA 1 1
9 14781 1 1 98 GLU HB2 H 19.395 -1.949 -3.456 1.00 . A A . 93 GLU HB2 1 1
9 14782 1 1 98 GLU HB3 H 19.282 -0.702 -2.234 1.00 . A A . 93 GLU HB3 1 1
9 14783 1 1 98 GLU HG2 H 21.264 -1.662 -1.120 1.00 . A A . 93 GLU HG2 1 1
9 14784 1 1 98 GLU HG3 H 21.407 -2.806 -2.455 1.00 . A A . 93 GLU HG3 1 1
9 14785 1 1 98 GLU N N 17.386 -2.143 -1.449 1.00 . A A . 93 GLU N 1 1
9 14786 1 1 98 GLU O O 20.015 -3.716 0.205 1.00 . A A . 93 GLU O 1 1
9 14787 1 1 98 GLU OE1 O 21.975 -0.930 -4.194 1.00 . A A . 93 GLU OE1 1 1
9 14788 1 1 98 GLU OE2 O 22.413 0.144 -2.342 1.00 . A A . 93 GLU OE2 1 1
9 14789 1 1 99 ASN C C 19.304 -2.503 2.919 1.00 . A A . 94 ASN C 1 1
9 14790 1 1 99 ASN CA C 19.820 -1.503 1.906 1.00 . A A . 94 ASN CA 1 1
9 14791 1 1 99 ASN CB C 19.561 -0.097 2.428 1.00 . A A . 94 ASN CB 1 1
9 14792 1 1 99 ASN CG C 20.305 0.960 1.654 1.00 . A A . 94 ASN CG 1 1
9 14793 1 1 99 ASN H H 18.573 -0.967 0.294 1.00 . A A . 94 ASN H 1 1
9 14794 1 1 99 ASN HA H 20.882 -1.640 1.781 1.00 . A A . 94 ASN HA 1 1
9 14795 1 1 99 ASN HB2 H 18.511 0.119 2.350 1.00 . A A . 94 ASN HB2 1 1
9 14796 1 1 99 ASN HB3 H 19.854 -0.049 3.459 1.00 . A A . 94 ASN HB3 1 1
9 14797 1 1 99 ASN HD21 H 21.815 0.865 2.932 1.00 . A A . 94 ASN HD21 1 1
9 14798 1 1 99 ASN HD22 H 21.978 1.994 1.638 1.00 . A A . 94 ASN HD22 1 1
9 14799 1 1 99 ASN N N 19.185 -1.664 0.610 1.00 . A A . 94 ASN N 1 1
9 14800 1 1 99 ASN ND2 N 21.484 1.307 2.117 1.00 . A A . 94 ASN ND2 1 1
9 14801 1 1 99 ASN O O 20.076 -3.051 3.691 1.00 . A A . 94 ASN O 1 1
9 14802 1 1 99 ASN OD1 O 19.813 1.472 0.648 1.00 . A A . 94 ASN OD1 1 1
9 14803 1 1 100 VAL C C 18.017 -4.809 4.307 1.00 . A A . 95 VAL C 1 1
9 14804 1 1 100 VAL CA C 17.274 -3.540 3.883 1.00 . A A . 95 VAL CA 1 1
9 14805 1 1 100 VAL CB C 15.866 -3.961 3.396 1.00 . A A . 95 VAL CB 1 1
9 14806 1 1 100 VAL CG1 C 15.080 -2.773 2.888 1.00 . A A . 95 VAL CG1 1 1
9 14807 1 1 100 VAL CG2 C 15.938 -5.046 2.332 1.00 . A A . 95 VAL CG2 1 1
9 14808 1 1 100 VAL H H 17.491 -2.303 2.165 1.00 . A A . 95 VAL H 1 1
9 14809 1 1 100 VAL HA H 17.141 -2.921 4.758 1.00 . A A . 95 VAL HA 1 1
9 14810 1 1 100 VAL HB H 15.339 -4.361 4.243 1.00 . A A . 95 VAL HB 1 1
9 14811 1 1 100 VAL HG11 H 15.589 -2.342 2.038 1.00 . A A . 95 VAL HG11 1 1
9 14812 1 1 100 VAL HG12 H 14.999 -2.034 3.666 1.00 . A A . 95 VAL HG12 1 1
9 14813 1 1 100 VAL HG13 H 14.094 -3.094 2.590 1.00 . A A . 95 VAL HG13 1 1
9 14814 1 1 100 VAL HG21 H 16.478 -5.898 2.723 1.00 . A A . 95 VAL HG21 1 1
9 14815 1 1 100 VAL HG22 H 16.452 -4.662 1.461 1.00 . A A . 95 VAL HG22 1 1
9 14816 1 1 100 VAL HG23 H 14.938 -5.346 2.057 1.00 . A A . 95 VAL HG23 1 1
9 14817 1 1 100 VAL N N 17.997 -2.728 2.883 1.00 . A A . 95 VAL N 1 1
9 14818 1 1 100 VAL O O 17.908 -5.232 5.456 1.00 . A A . 95 VAL O 1 1
9 14819 1 1 101 ASN C C 20.482 -6.450 4.835 1.00 . A A . 96 ASN C 1 1
9 14820 1 1 101 ASN CA C 19.510 -6.635 3.664 1.00 . A A . 96 ASN CA 1 1
9 14821 1 1 101 ASN CB C 20.263 -7.076 2.408 1.00 . A A . 96 ASN CB 1 1
9 14822 1 1 101 ASN CG C 20.838 -8.472 2.533 1.00 . A A . 96 ASN CG 1 1
9 14823 1 1 101 ASN H H 18.853 -4.991 2.502 1.00 . A A . 96 ASN H 1 1
9 14824 1 1 101 ASN HA H 18.792 -7.400 3.926 1.00 . A A . 96 ASN HA 1 1
9 14825 1 1 101 ASN HB2 H 19.584 -7.060 1.568 1.00 . A A . 96 ASN HB2 1 1
9 14826 1 1 101 ASN HB3 H 21.074 -6.386 2.223 1.00 . A A . 96 ASN HB3 1 1
9 14827 1 1 101 ASN HD21 H 19.150 -9.251 1.837 1.00 . A A . 96 ASN HD21 1 1
9 14828 1 1 101 ASN HD22 H 20.393 -10.380 2.243 1.00 . A A . 96 ASN HD22 1 1
9 14829 1 1 101 ASN N N 18.778 -5.400 3.391 1.00 . A A . 96 ASN N 1 1
9 14830 1 1 101 ASN ND2 N 20.050 -9.468 2.167 1.00 . A A . 96 ASN ND2 1 1
9 14831 1 1 101 ASN O O 20.965 -7.417 5.420 1.00 . A A . 96 ASN O 1 1
9 14832 1 1 101 ASN OD1 O 21.980 -8.655 2.951 1.00 . A A . 96 ASN OD1 1 1
9 14833 1 1 102 THR C C 20.904 -5.210 7.620 1.00 . A A . 97 THR C 1 1
9 14834 1 1 102 THR CA C 21.597 -4.866 6.304 1.00 . A A . 97 THR CA 1 1
9 14835 1 1 102 THR CB C 21.979 -3.363 6.291 1.00 . A A . 97 THR CB 1 1
9 14836 1 1 102 THR CG2 C 20.749 -2.467 6.456 1.00 . A A . 97 THR CG2 1 1
9 14837 1 1 102 THR H H 20.357 -4.465 4.643 1.00 . A A . 97 THR H 1 1
9 14838 1 1 102 THR HA H 22.497 -5.455 6.222 1.00 . A A . 97 THR HA 1 1
9 14839 1 1 102 THR HB H 22.435 -3.138 5.339 1.00 . A A . 97 THR HB 1 1
9 14840 1 1 102 THR HG1 H 23.783 -3.441 7.088 1.00 . A A . 97 THR HG1 1 1
9 14841 1 1 102 THR HG21 H 21.054 -1.432 6.480 1.00 . A A . 97 THR HG21 1 1
9 14842 1 1 102 THR HG22 H 20.241 -2.717 7.377 1.00 . A A . 97 THR HG22 1 1
9 14843 1 1 102 THR HG23 H 20.071 -2.625 5.622 1.00 . A A . 97 THR HG23 1 1
9 14844 1 1 102 THR N N 20.747 -5.196 5.175 1.00 . A A . 97 THR N 1 1
9 14845 1 1 102 THR O O 21.522 -5.736 8.546 1.00 . A A . 97 THR O 1 1
9 14846 1 1 102 THR OG1 O 22.922 -3.080 7.332 1.00 . A A . 97 THR OG1 1 1
9 14847 1 1 103 TYR C C 18.263 -6.608 8.795 1.00 . A A . 98 TYR C 1 1
9 14848 1 1 103 TYR CA C 18.819 -5.192 8.864 1.00 . A A . 98 TYR CA 1 1
9 14849 1 1 103 TYR CB C 17.693 -4.154 8.950 1.00 . A A . 98 TYR CB 1 1
9 14850 1 1 103 TYR CD1 C 17.233 -3.558 11.361 1.00 . A A . 98 TYR CD1 1 1
9 14851 1 1 103 TYR CD2 C 15.693 -4.992 10.242 1.00 . A A . 98 TYR CD2 1 1
9 14852 1 1 103 TYR CE1 C 16.472 -3.634 12.511 1.00 . A A . 98 TYR CE1 1 1
9 14853 1 1 103 TYR CE2 C 14.928 -5.073 11.390 1.00 . A A . 98 TYR CE2 1 1
9 14854 1 1 103 TYR CG C 16.857 -4.233 10.209 1.00 . A A . 98 TYR CG 1 1
9 14855 1 1 103 TYR CZ C 15.320 -4.365 12.522 1.00 . A A . 98 TYR CZ 1 1
9 14856 1 1 103 TYR H H 19.177 -4.547 6.890 1.00 . A A . 98 TYR H 1 1
9 14857 1 1 103 TYR HA H 19.459 -5.101 9.729 1.00 . A A . 98 TYR HA 1 1
9 14858 1 1 103 TYR HB2 H 18.130 -3.164 8.911 1.00 . A A . 98 TYR HB2 1 1
9 14859 1 1 103 TYR HB3 H 17.034 -4.284 8.101 1.00 . A A . 98 TYR HB3 1 1
9 14860 1 1 103 TYR HD1 H 18.134 -2.965 11.352 1.00 . A A . 98 TYR HD1 1 1
9 14861 1 1 103 TYR HD2 H 15.388 -5.524 9.354 1.00 . A A . 98 TYR HD2 1 1
9 14862 1 1 103 TYR HE1 H 16.781 -3.102 13.398 1.00 . A A . 98 TYR HE1 1 1
9 14863 1 1 103 TYR HE2 H 14.027 -5.668 11.396 1.00 . A A . 98 TYR HE2 1 1
9 14864 1 1 103 TYR HH H 14.373 -5.403 13.857 1.00 . A A . 98 TYR HH 1 1
9 14865 1 1 103 TYR N N 19.612 -4.934 7.678 1.00 . A A . 98 TYR N 1 1
9 14866 1 1 103 TYR O O 17.958 -7.235 9.812 1.00 . A A . 98 TYR O 1 1
9 14867 1 1 103 TYR OH O 14.563 -4.472 13.668 1.00 . A A . 98 TYR OH 1 1
9 14868 1 1 104 PHE C C 18.858 -9.445 7.384 1.00 . A A . 99 PHE C 1 1
9 14869 1 1 104 PHE CA C 17.692 -8.456 7.323 1.00 . A A . 99 PHE CA 1 1
9 14870 1 1 104 PHE CB C 16.986 -8.527 5.962 1.00 . A A . 99 PHE CB 1 1
9 14871 1 1 104 PHE CD1 C 14.533 -8.870 6.318 1.00 . A A . 99 PHE CD1 1 1
9 14872 1 1 104 PHE CD2 C 15.293 -6.705 5.685 1.00 . A A . 99 PHE CD2 1 1
9 14873 1 1 104 PHE CE1 C 13.229 -8.411 6.340 1.00 . A A . 99 PHE CE1 1 1
9 14874 1 1 104 PHE CE2 C 13.997 -6.237 5.705 1.00 . A A . 99 PHE CE2 1 1
9 14875 1 1 104 PHE CG C 15.575 -8.022 5.991 1.00 . A A . 99 PHE CG 1 1
9 14876 1 1 104 PHE CZ C 12.959 -7.090 6.032 1.00 . A A . 99 PHE CZ 1 1
9 14877 1 1 104 PHE H H 18.378 -6.531 6.808 1.00 . A A . 99 PHE H 1 1
9 14878 1 1 104 PHE HA H 16.984 -8.709 8.096 1.00 . A A . 99 PHE HA 1 1
9 14879 1 1 104 PHE HB2 H 17.533 -7.928 5.250 1.00 . A A . 99 PHE HB2 1 1
9 14880 1 1 104 PHE HB3 H 16.965 -9.548 5.618 1.00 . A A . 99 PHE HB3 1 1
9 14881 1 1 104 PHE HD1 H 14.746 -9.903 6.559 1.00 . A A . 99 PHE HD1 1 1
9 14882 1 1 104 PHE HD2 H 16.102 -6.036 5.429 1.00 . A A . 99 PHE HD2 1 1
9 14883 1 1 104 PHE HE1 H 12.422 -9.082 6.596 1.00 . A A . 99 PHE HE1 1 1
9 14884 1 1 104 PHE HE2 H 13.795 -5.204 5.464 1.00 . A A . 99 PHE HE2 1 1
9 14885 1 1 104 PHE HZ H 11.940 -6.726 6.046 1.00 . A A . 99 PHE HZ 1 1
9 14886 1 1 104 PHE N N 18.148 -7.102 7.573 1.00 . A A . 99 PHE N 1 1
9 14887 1 1 104 PHE O O 19.920 -9.140 7.932 1.00 . A A . 99 PHE O 1 1
9 14888 1 1 105 VAL C C 20.908 -11.260 6.130 1.00 . A A . 100 VAL C 1 1
9 14889 1 1 105 VAL CA C 19.612 -11.701 6.818 1.00 . A A . 100 VAL CA 1 1
9 14890 1 1 105 VAL CB C 19.029 -12.959 6.130 1.00 . A A . 100 VAL CB 1 1
9 14891 1 1 105 VAL CG1 C 18.350 -12.596 4.815 1.00 . A A . 100 VAL CG1 1 1
9 14892 1 1 105 VAL CG2 C 20.105 -14.015 5.912 1.00 . A A . 100 VAL CG2 1 1
9 14893 1 1 105 VAL H H 17.753 -10.806 6.466 1.00 . A A . 100 VAL H 1 1
9 14894 1 1 105 VAL HA H 19.837 -11.960 7.838 1.00 . A A . 100 VAL HA 1 1
9 14895 1 1 105 VAL HB H 18.277 -13.379 6.785 1.00 . A A . 100 VAL HB 1 1
9 14896 1 1 105 VAL HG11 H 17.490 -11.975 5.015 1.00 . A A . 100 VAL HG11 1 1
9 14897 1 1 105 VAL HG12 H 18.037 -13.495 4.309 1.00 . A A . 100 VAL HG12 1 1
9 14898 1 1 105 VAL HG13 H 19.045 -12.053 4.191 1.00 . A A . 100 VAL HG13 1 1
9 14899 1 1 105 VAL HG21 H 20.883 -13.611 5.281 1.00 . A A . 100 VAL HG21 1 1
9 14900 1 1 105 VAL HG22 H 19.668 -14.881 5.436 1.00 . A A . 100 VAL HG22 1 1
9 14901 1 1 105 VAL HG23 H 20.526 -14.301 6.865 1.00 . A A . 100 VAL HG23 1 1
9 14902 1 1 105 VAL N N 18.626 -10.634 6.849 1.00 . A A . 100 VAL N 1 1
9 14903 1 1 105 VAL O O 20.930 -11.133 4.887 1.00 . A A . 100 VAL O 1 1
9 14904 1 1 105 VAL OXT O 21.913 -11.055 6.844 1.00 . A A . 100 VAL OXT 1 1
10 14905 1 1 1 MET C C -30.183 -3.440 16.361 1.00 . A A . -4 MET C 1 1
10 14906 1 1 1 MET CA C -31.308 -2.997 17.286 1.00 . A A . -4 MET CA 1 1
10 14907 1 1 1 MET CB C -32.077 -1.841 16.637 1.00 . A A . -4 MET CB 1 1
10 14908 1 1 1 MET CE C -34.824 -0.511 15.609 1.00 . A A . -4 MET CE 1 1
10 14909 1 1 1 MET CG C -32.644 -2.189 15.268 1.00 . A A . -4 MET CG 1 1
10 14910 1 1 1 MET H1 H -30.101 -1.806 18.492 1.00 . A A . -4 MET H1 1 1
10 14911 1 1 1 MET H2 H -30.276 -3.392 19.047 1.00 . A A . -4 MET H2 1 1
10 14912 1 1 1 MET H3 H -31.544 -2.290 19.231 1.00 . A A . -4 MET H3 1 1
10 14913 1 1 1 MET HA H -31.982 -3.827 17.436 1.00 . A A . -4 MET HA 1 1
10 14914 1 1 1 MET HB2 H -32.894 -1.559 17.283 1.00 . A A . -4 MET HB2 1 1
10 14915 1 1 1 MET HB3 H -31.410 -0.999 16.524 1.00 . A A . -4 MET HB3 1 1
10 14916 1 1 1 MET HE1 H -34.425 -0.257 16.578 1.00 . A A . -4 MET HE1 1 1
10 14917 1 1 1 MET HE2 H -35.425 -1.405 15.689 1.00 . A A . -4 MET HE2 1 1
10 14918 1 1 1 MET HE3 H -35.434 0.302 15.244 1.00 . A A . -4 MET HE3 1 1
10 14919 1 1 1 MET HG2 H -31.835 -2.516 14.632 1.00 . A A . -4 MET HG2 1 1
10 14920 1 1 1 MET HG3 H -33.354 -2.995 15.384 1.00 . A A . -4 MET HG3 1 1
10 14921 1 1 1 MET N N -30.770 -2.593 18.604 1.00 . A A . -4 MET N 1 1
10 14922 1 1 1 MET O O -29.147 -2.784 16.276 1.00 . A A . -4 MET O 1 1
10 14923 1 1 1 MET SD S -33.473 -0.801 14.468 1.00 . A A . -4 MET SD 1 1
10 14924 1 1 2 ARG C C -29.831 -4.528 13.317 1.00 . A A . -3 ARG C 1 1
10 14925 1 1 2 ARG CA C -29.427 -5.031 14.697 1.00 . A A . -3 ARG CA 1 1
10 14926 1 1 2 ARG CB C -29.365 -6.561 14.714 1.00 . A A . -3 ARG CB 1 1
10 14927 1 1 2 ARG CD C -28.274 -8.659 13.863 1.00 . A A . -3 ARG CD 1 1
10 14928 1 1 2 ARG CG C -28.393 -7.152 13.704 1.00 . A A . -3 ARG CG 1 1
10 14929 1 1 2 ARG CZ C -27.999 -10.200 15.773 1.00 . A A . -3 ARG CZ 1 1
10 14930 1 1 2 ARG H H -31.198 -5.081 15.849 1.00 . A A . -3 ARG H 1 1
10 14931 1 1 2 ARG HA H -28.457 -4.630 14.950 1.00 . A A . -3 ARG HA 1 1
10 14932 1 1 2 ARG HB2 H -29.067 -6.886 15.699 1.00 . A A . -3 ARG HB2 1 1
10 14933 1 1 2 ARG HB3 H -30.350 -6.949 14.501 1.00 . A A . -3 ARG HB3 1 1
10 14934 1 1 2 ARG HD2 H -29.249 -9.102 13.727 1.00 . A A . -3 ARG HD2 1 1
10 14935 1 1 2 ARG HD3 H -27.599 -9.037 13.108 1.00 . A A . -3 ARG HD3 1 1
10 14936 1 1 2 ARG HE H -27.217 -8.359 15.656 1.00 . A A . -3 ARG HE 1 1
10 14937 1 1 2 ARG HG2 H -28.745 -6.932 12.708 1.00 . A A . -3 ARG HG2 1 1
10 14938 1 1 2 ARG HG3 H -27.421 -6.706 13.850 1.00 . A A . -3 ARG HG3 1 1
10 14939 1 1 2 ARG HH11 H -29.103 -10.954 14.251 1.00 . A A . -3 ARG HH11 1 1
10 14940 1 1 2 ARG HH12 H -28.900 -12.007 15.610 1.00 . A A . -3 ARG HH12 1 1
10 14941 1 1 2 ARG HH21 H -26.940 -9.746 17.440 1.00 . A A . -3 ARG HH21 1 1
10 14942 1 1 2 ARG HH22 H -27.677 -11.318 17.433 1.00 . A A . -3 ARG HH22 1 1
10 14943 1 1 2 ARG N N -30.383 -4.558 15.684 1.00 . A A . -3 ARG N 1 1
10 14944 1 1 2 ARG NE N -27.765 -9.030 15.182 1.00 . A A . -3 ARG NE 1 1
10 14945 1 1 2 ARG NH1 N -28.726 -11.127 15.162 1.00 . A A . -3 ARG NH1 1 1
10 14946 1 1 2 ARG NH2 N -27.498 -10.442 16.976 1.00 . A A . -3 ARG NH2 1 1
10 14947 1 1 2 ARG O O -30.950 -4.771 12.869 1.00 . A A . -3 ARG O 1 1
10 14948 1 1 3 SER C C -29.494 -4.353 10.326 1.00 . A A . -2 SER C 1 1
10 14949 1 1 3 SER CA C -29.206 -3.250 11.346 1.00 . A A . -2 SER CA 1 1
10 14950 1 1 3 SER CB C -28.027 -2.386 10.898 1.00 . A A . -2 SER CB 1 1
10 14951 1 1 3 SER H H -28.048 -3.663 13.067 1.00 . A A . -2 SER H 1 1
10 14952 1 1 3 SER HA H -30.081 -2.626 11.435 1.00 . A A . -2 SER HA 1 1
10 14953 1 1 3 SER HB2 H -28.112 -2.187 9.840 1.00 . A A . -2 SER HB2 1 1
10 14954 1 1 3 SER HB3 H -28.041 -1.453 11.442 1.00 . A A . -2 SER HB3 1 1
10 14955 1 1 3 SER HG H -26.957 -3.956 11.401 1.00 . A A . -2 SER HG 1 1
10 14956 1 1 3 SER N N -28.929 -3.813 12.660 1.00 . A A . -2 SER N 1 1
10 14957 1 1 3 SER O O -28.749 -5.327 10.230 1.00 . A A . -2 SER O 1 1
10 14958 1 1 3 SER OG O -26.791 -3.040 11.141 1.00 . A A . -2 SER OG 1 1
10 14959 1 1 4 PRO C C -29.999 -5.586 7.562 1.00 . A A . -1 PRO C 1 1
10 14960 1 1 4 PRO CA C -31.049 -5.234 8.611 1.00 . A A . -1 PRO CA 1 1
10 14961 1 1 4 PRO CB C -32.276 -4.597 7.945 1.00 . A A . -1 PRO CB 1 1
10 14962 1 1 4 PRO CD C -31.458 -3.021 9.541 1.00 . A A . -1 PRO CD 1 1
10 14963 1 1 4 PRO CG C -32.153 -3.137 8.216 1.00 . A A . -1 PRO CG 1 1
10 14964 1 1 4 PRO HA H -31.347 -6.133 9.127 1.00 . A A . -1 PRO HA 1 1
10 14965 1 1 4 PRO HB2 H -32.261 -4.804 6.885 1.00 . A A . -1 PRO HB2 1 1
10 14966 1 1 4 PRO HB3 H -33.176 -5.003 8.383 1.00 . A A . -1 PRO HB3 1 1
10 14967 1 1 4 PRO HD2 H -30.876 -2.112 9.584 1.00 . A A . -1 PRO HD2 1 1
10 14968 1 1 4 PRO HD3 H -32.173 -3.056 10.349 1.00 . A A . -1 PRO HD3 1 1
10 14969 1 1 4 PRO HG2 H -31.565 -2.668 7.441 1.00 . A A . -1 PRO HG2 1 1
10 14970 1 1 4 PRO HG3 H -33.133 -2.688 8.267 1.00 . A A . -1 PRO HG3 1 1
10 14971 1 1 4 PRO N N -30.587 -4.208 9.557 1.00 . A A . -1 PRO N 1 1
10 14972 1 1 4 PRO O O -29.579 -4.739 6.769 1.00 . A A . -1 PRO O 1 1
10 14973 1 1 5 GLY C C -27.172 -7.199 7.129 1.00 . A A . 0 GLY C 1 1
10 14974 1 1 5 GLY CA C -28.593 -7.304 6.613 1.00 . A A . 0 GLY CA 1 1
10 14975 1 1 5 GLY H H -29.905 -7.454 8.265 1.00 . A A . 0 GLY H 1 1
10 14976 1 1 5 GLY HA2 H -28.804 -8.336 6.376 1.00 . A A . 0 GLY HA2 1 1
10 14977 1 1 5 GLY HA3 H -28.682 -6.713 5.714 1.00 . A A . 0 GLY HA3 1 1
10 14978 1 1 5 GLY N N -29.565 -6.838 7.580 1.00 . A A . 0 GLY N 1 1
10 14979 1 1 5 GLY O O -26.301 -7.976 6.738 1.00 . A A . 0 GLY O 1 1
10 14980 1 1 6 MET C C -25.505 -6.627 9.964 1.00 . A A . 1 MET C 1 1
10 14981 1 1 6 MET CA C -25.611 -6.032 8.569 1.00 . A A . 1 MET CA 1 1
10 14982 1 1 6 MET CB C -25.255 -4.544 8.615 1.00 . A A . 1 MET CB 1 1
10 14983 1 1 6 MET CE C -25.604 -1.391 8.285 1.00 . A A . 1 MET CE 1 1
10 14984 1 1 6 MET CG C -25.065 -3.914 7.245 1.00 . A A . 1 MET CG 1 1
10 14985 1 1 6 MET H H -27.677 -5.667 8.306 1.00 . A A . 1 MET H 1 1
10 14986 1 1 6 MET HA H -24.905 -6.537 7.927 1.00 . A A . 1 MET HA 1 1
10 14987 1 1 6 MET HB2 H -26.048 -4.016 9.123 1.00 . A A . 1 MET HB2 1 1
10 14988 1 1 6 MET HB3 H -24.339 -4.422 9.173 1.00 . A A . 1 MET HB3 1 1
10 14989 1 1 6 MET HE1 H -25.313 -0.359 8.409 1.00 . A A . 1 MET HE1 1 1
10 14990 1 1 6 MET HE2 H -25.706 -1.856 9.255 1.00 . A A . 1 MET HE2 1 1
10 14991 1 1 6 MET HE3 H -26.549 -1.437 7.763 1.00 . A A . 1 MET HE3 1 1
10 14992 1 1 6 MET HG2 H -24.406 -4.541 6.663 1.00 . A A . 1 MET HG2 1 1
10 14993 1 1 6 MET HG3 H -26.026 -3.853 6.757 1.00 . A A . 1 MET HG3 1 1
10 14994 1 1 6 MET N N -26.936 -6.239 8.009 1.00 . A A . 1 MET N 1 1
10 14995 1 1 6 MET O O -26.490 -7.114 10.526 1.00 . A A . 1 MET O 1 1
10 14996 1 1 6 MET SD S -24.356 -2.256 7.335 1.00 . A A . 1 MET SD 1 1
10 14997 1 1 7 ALA C C -22.778 -6.375 12.369 1.00 . A A . 2 ALA C 1 1
10 14998 1 1 7 ALA CA C -24.028 -7.061 11.847 1.00 . A A . 2 ALA CA 1 1
10 14999 1 1 7 ALA CB C -23.854 -8.574 11.857 1.00 . A A . 2 ALA CB 1 1
10 15000 1 1 7 ALA H H -23.560 -6.208 9.983 1.00 . A A . 2 ALA H 1 1
10 15001 1 1 7 ALA HA H -24.867 -6.805 12.477 1.00 . A A . 2 ALA HA 1 1
10 15002 1 1 7 ALA HB1 H -23.027 -8.844 11.216 1.00 . A A . 2 ALA HB1 1 1
10 15003 1 1 7 ALA HB2 H -24.758 -9.043 11.497 1.00 . A A . 2 ALA HB2 1 1
10 15004 1 1 7 ALA HB3 H -23.651 -8.907 12.863 1.00 . A A . 2 ALA HB3 1 1
10 15005 1 1 7 ALA N N -24.301 -6.584 10.506 1.00 . A A . 2 ALA N 1 1
10 15006 1 1 7 ALA O O -21.709 -6.485 11.761 1.00 . A A . 2 ALA O 1 1
10 15007 1 1 8 ASP C C -20.699 -5.878 14.473 1.00 . A A . 3 ASP C 1 1
10 15008 1 1 8 ASP CA C -21.789 -4.910 14.030 1.00 . A A . 3 ASP CA 1 1
10 15009 1 1 8 ASP CB C -22.230 -4.005 15.195 1.00 . A A . 3 ASP CB 1 1
10 15010 1 1 8 ASP CG C -22.586 -4.759 16.463 1.00 . A A . 3 ASP CG 1 1
10 15011 1 1 8 ASP H H -23.786 -5.607 13.914 1.00 . A A . 3 ASP H 1 1
10 15012 1 1 8 ASP HA H -21.388 -4.287 13.242 1.00 . A A . 3 ASP HA 1 1
10 15013 1 1 8 ASP HB2 H -21.427 -3.324 15.428 1.00 . A A . 3 ASP HB2 1 1
10 15014 1 1 8 ASP HB3 H -23.094 -3.436 14.885 1.00 . A A . 3 ASP HB3 1 1
10 15015 1 1 8 ASP N N -22.913 -5.646 13.469 1.00 . A A . 3 ASP N 1 1
10 15016 1 1 8 ASP O O -20.926 -6.768 15.291 1.00 . A A . 3 ASP O 1 1
10 15017 1 1 8 ASP OD1 O -23.690 -5.337 16.532 1.00 . A A . 3 ASP OD1 1 1
10 15018 1 1 8 ASP OD2 O -21.763 -4.765 17.408 1.00 . A A . 3 ASP OD2 1 1
10 15019 1 1 9 GLN C C -17.293 -5.849 14.849 1.00 . A A . 4 GLN C 1 1
10 15020 1 1 9 GLN CA C -18.418 -6.614 14.183 1.00 . A A . 4 GLN CA 1 1
10 15021 1 1 9 GLN CB C -17.927 -7.299 12.908 1.00 . A A . 4 GLN CB 1 1
10 15022 1 1 9 GLN CD C -18.442 -8.956 11.072 1.00 . A A . 4 GLN CD 1 1
10 15023 1 1 9 GLN CG C -18.913 -8.314 12.362 1.00 . A A . 4 GLN CG 1 1
10 15024 1 1 9 GLN H H -19.403 -5.006 13.240 1.00 . A A . 4 GLN H 1 1
10 15025 1 1 9 GLN HA H -18.775 -7.369 14.869 1.00 . A A . 4 GLN HA 1 1
10 15026 1 1 9 GLN HB2 H -17.757 -6.548 12.150 1.00 . A A . 4 GLN HB2 1 1
10 15027 1 1 9 GLN HB3 H -16.998 -7.806 13.118 1.00 . A A . 4 GLN HB3 1 1
10 15028 1 1 9 GLN HE21 H -19.347 -7.545 10.009 1.00 . A A . 4 GLN HE21 1 1
10 15029 1 1 9 GLN HE22 H -18.517 -8.758 9.098 1.00 . A A . 4 GLN HE22 1 1
10 15030 1 1 9 GLN HG2 H -19.053 -9.090 13.102 1.00 . A A . 4 GLN HG2 1 1
10 15031 1 1 9 GLN HG3 H -19.855 -7.819 12.180 1.00 . A A . 4 GLN HG3 1 1
10 15032 1 1 9 GLN N N -19.527 -5.731 13.888 1.00 . A A . 4 GLN N 1 1
10 15033 1 1 9 GLN NE2 N -18.803 -8.359 9.947 1.00 . A A . 4 GLN NE2 1 1
10 15034 1 1 9 GLN O O -17.337 -4.619 14.931 1.00 . A A . 4 GLN O 1 1
10 15035 1 1 9 GLN OE1 O -17.761 -9.982 11.086 1.00 . A A . 4 GLN OE1 1 1
10 15036 1 1 10 ARG C C -14.350 -5.090 15.144 1.00 . A A . 5 ARG C 1 1
10 15037 1 1 10 ARG CA C -15.199 -5.957 16.064 1.00 . A A . 5 ARG CA 1 1
10 15038 1 1 10 ARG CB C -14.327 -7.025 16.737 1.00 . A A . 5 ARG CB 1 1
10 15039 1 1 10 ARG CD C -16.383 -7.778 17.982 1.00 . A A . 5 ARG CD 1 1
10 15040 1 1 10 ARG CG C -15.099 -8.212 17.300 1.00 . A A . 5 ARG CG 1 1
10 15041 1 1 10 ARG CZ C -18.483 -8.846 18.708 1.00 . A A . 5 ARG CZ 1 1
10 15042 1 1 10 ARG H H -16.263 -7.538 15.143 1.00 . A A . 5 ARG H 1 1
10 15043 1 1 10 ARG HA H -15.639 -5.330 16.824 1.00 . A A . 5 ARG HA 1 1
10 15044 1 1 10 ARG HB2 H -13.629 -7.401 16.009 1.00 . A A . 5 ARG HB2 1 1
10 15045 1 1 10 ARG HB3 H -13.778 -6.566 17.546 1.00 . A A . 5 ARG HB3 1 1
10 15046 1 1 10 ARG HD2 H -16.136 -7.151 18.824 1.00 . A A . 5 ARG HD2 1 1
10 15047 1 1 10 ARG HD3 H -16.967 -7.212 17.266 1.00 . A A . 5 ARG HD3 1 1
10 15048 1 1 10 ARG HE H -16.717 -9.777 18.542 1.00 . A A . 5 ARG HE 1 1
10 15049 1 1 10 ARG HG2 H -15.341 -8.884 16.492 1.00 . A A . 5 ARG HG2 1 1
10 15050 1 1 10 ARG HG3 H -14.475 -8.724 18.018 1.00 . A A . 5 ARG HG3 1 1
10 15051 1 1 10 ARG HH11 H -18.622 -6.851 18.351 1.00 . A A . 5 ARG HH11 1 1
10 15052 1 1 10 ARG HH12 H -20.102 -7.630 18.812 1.00 . A A . 5 ARG HH12 1 1
10 15053 1 1 10 ARG HH21 H -18.683 -10.817 19.145 1.00 . A A . 5 ARG HH21 1 1
10 15054 1 1 10 ARG HH22 H -20.137 -9.880 19.272 1.00 . A A . 5 ARG HH22 1 1
10 15055 1 1 10 ARG N N -16.280 -6.569 15.308 1.00 . A A . 5 ARG N 1 1
10 15056 1 1 10 ARG NE N -17.178 -8.916 18.442 1.00 . A A . 5 ARG NE 1 1
10 15057 1 1 10 ARG NH1 N -19.120 -7.684 18.618 1.00 . A A . 5 ARG NH1 1 1
10 15058 1 1 10 ARG NH2 N -19.154 -9.934 19.069 1.00 . A A . 5 ARG NH2 1 1
10 15059 1 1 10 ARG O O -13.648 -4.179 15.582 1.00 . A A . 5 ARG O 1 1
10 15060 1 1 11 GLN C C -12.382 -4.357 12.989 1.00 . A A . 6 GLN C 1 1
10 15061 1 1 11 GLN CA C -13.857 -4.642 12.766 1.00 . A A . 6 GLN CA 1 1
10 15062 1 1 11 GLN CB C -14.630 -3.348 12.558 1.00 . A A . 6 GLN CB 1 1
10 15063 1 1 11 GLN CD C -16.704 -2.233 11.657 1.00 . A A . 6 GLN CD 1 1
10 15064 1 1 11 GLN CG C -15.949 -3.534 11.829 1.00 . A A . 6 GLN CG 1 1
10 15065 1 1 11 GLN H H -15.002 -6.179 13.617 1.00 . A A . 6 GLN H 1 1
10 15066 1 1 11 GLN HA H -13.946 -5.238 11.875 1.00 . A A . 6 GLN HA 1 1
10 15067 1 1 11 GLN HB2 H -14.843 -2.927 13.527 1.00 . A A . 6 GLN HB2 1 1
10 15068 1 1 11 GLN HB3 H -14.020 -2.657 11.995 1.00 . A A . 6 GLN HB3 1 1
10 15069 1 1 11 GLN HE21 H -18.431 -3.206 11.647 1.00 . A A . 6 GLN HE21 1 1
10 15070 1 1 11 GLN HE22 H -18.533 -1.487 11.480 1.00 . A A . 6 GLN HE22 1 1
10 15071 1 1 11 GLN HG2 H -15.751 -3.950 10.852 1.00 . A A . 6 GLN HG2 1 1
10 15072 1 1 11 GLN HG3 H -16.565 -4.219 12.392 1.00 . A A . 6 GLN HG3 1 1
10 15073 1 1 11 GLN N N -14.462 -5.404 13.850 1.00 . A A . 6 GLN N 1 1
10 15074 1 1 11 GLN NE2 N -18.020 -2.317 11.587 1.00 . A A . 6 GLN NE2 1 1
10 15075 1 1 11 GLN O O -11.891 -3.285 12.642 1.00 . A A . 6 GLN O 1 1
10 15076 1 1 11 GLN OE1 O -16.106 -1.159 11.575 1.00 . A A . 6 GLN OE1 1 1
10 15077 1 1 12 ARG C C -9.547 -6.073 12.721 1.00 . A A . 7 ARG C 1 1
10 15078 1 1 12 ARG CA C -10.260 -5.193 13.745 1.00 . A A . 7 ARG CA 1 1
10 15079 1 1 12 ARG CB C -9.889 -5.574 15.175 1.00 . A A . 7 ARG CB 1 1
10 15080 1 1 12 ARG CD C -7.648 -4.482 15.125 1.00 . A A . 7 ARG CD 1 1
10 15081 1 1 12 ARG CG C -8.415 -5.767 15.384 1.00 . A A . 7 ARG CG 1 1
10 15082 1 1 12 ARG CZ C -8.086 -2.097 15.590 1.00 . A A . 7 ARG CZ 1 1
10 15083 1 1 12 ARG H H -12.134 -6.096 13.930 1.00 . A A . 7 ARG H 1 1
10 15084 1 1 12 ARG HA H -9.989 -4.163 13.567 1.00 . A A . 7 ARG HA 1 1
10 15085 1 1 12 ARG HB2 H -10.217 -4.788 15.836 1.00 . A A . 7 ARG HB2 1 1
10 15086 1 1 12 ARG HB3 H -10.395 -6.490 15.436 1.00 . A A . 7 ARG HB3 1 1
10 15087 1 1 12 ARG HD2 H -6.602 -4.655 15.326 1.00 . A A . 7 ARG HD2 1 1
10 15088 1 1 12 ARG HD3 H -7.775 -4.212 14.091 1.00 . A A . 7 ARG HD3 1 1
10 15089 1 1 12 ARG HE H -8.476 -3.607 16.851 1.00 . A A . 7 ARG HE 1 1
10 15090 1 1 12 ARG HG2 H -8.247 -6.089 16.398 1.00 . A A . 7 ARG HG2 1 1
10 15091 1 1 12 ARG HG3 H -8.080 -6.526 14.696 1.00 . A A . 7 ARG HG3 1 1
10 15092 1 1 12 ARG HH11 H -7.276 -2.462 13.767 1.00 . A A . 7 ARG HH11 1 1
10 15093 1 1 12 ARG HH12 H -7.591 -0.793 14.119 1.00 . A A . 7 ARG HH12 1 1
10 15094 1 1 12 ARG HH21 H -8.909 -1.400 17.309 1.00 . A A . 7 ARG HH21 1 1
10 15095 1 1 12 ARG HH22 H -8.509 -0.191 16.130 1.00 . A A . 7 ARG HH22 1 1
10 15096 1 1 12 ARG N N -11.684 -5.301 13.584 1.00 . A A . 7 ARG N 1 1
10 15097 1 1 12 ARG NE N -8.118 -3.378 15.963 1.00 . A A . 7 ARG NE 1 1
10 15098 1 1 12 ARG NH1 N -7.613 -1.758 14.397 1.00 . A A . 7 ARG NH1 1 1
10 15099 1 1 12 ARG NH2 N -8.539 -1.155 16.408 1.00 . A A . 7 ARG NH2 1 1
10 15100 1 1 12 ARG O O -8.689 -5.608 11.973 1.00 . A A . 7 ARG O 1 1
10 15101 1 1 13 SER C C -10.195 -8.293 10.453 1.00 . A A . 8 SER C 1 1
10 15102 1 1 13 SER CA C -9.370 -8.286 11.736 1.00 . A A . 8 SER CA 1 1
10 15103 1 1 13 SER CB C -9.349 -9.685 12.354 1.00 . A A . 8 SER CB 1 1
10 15104 1 1 13 SER H H -10.572 -7.660 13.349 1.00 . A A . 8 SER H 1 1
10 15105 1 1 13 SER HA H -8.360 -7.985 11.505 1.00 . A A . 8 SER HA 1 1
10 15106 1 1 13 SER HB2 H -9.208 -10.417 11.572 1.00 . A A . 8 SER HB2 1 1
10 15107 1 1 13 SER HB3 H -8.540 -9.752 13.066 1.00 . A A . 8 SER HB3 1 1
10 15108 1 1 13 SER HG H -10.809 -10.888 12.876 1.00 . A A . 8 SER HG 1 1
10 15109 1 1 13 SER N N -9.919 -7.342 12.694 1.00 . A A . 8 SER N 1 1
10 15110 1 1 13 SER O O -9.660 -8.169 9.351 1.00 . A A . 8 SER O 1 1
10 15111 1 1 13 SER OG O -10.573 -9.961 13.018 1.00 . A A . 8 SER OG 1 1
10 15112 1 1 14 LEU C C -12.550 -7.144 8.752 1.00 . A A . 9 LEU C 1 1
10 15113 1 1 14 LEU CA C -12.414 -8.492 9.470 1.00 . A A . 9 LEU CA 1 1
10 15114 1 1 14 LEU CB C -13.796 -9.098 9.866 1.00 . A A . 9 LEU CB 1 1
10 15115 1 1 14 LEU CD1 C -14.130 -8.234 12.214 1.00 . A A . 9 LEU CD1 1 1
10 15116 1 1 14 LEU CD2 C -15.158 -6.989 10.317 1.00 . A A . 9 LEU CD2 1 1
10 15117 1 1 14 LEU CG C -14.737 -8.353 10.843 1.00 . A A . 9 LEU CG 1 1
10 15118 1 1 14 LEU H H -11.867 -8.484 11.512 1.00 . A A . 9 LEU H 1 1
10 15119 1 1 14 LEU HA H -11.951 -9.172 8.770 1.00 . A A . 9 LEU HA 1 1
10 15120 1 1 14 LEU HB2 H -14.348 -9.245 8.971 1.00 . A A . 9 LEU HB2 1 1
10 15121 1 1 14 LEU HB3 H -13.598 -10.073 10.292 1.00 . A A . 9 LEU HB3 1 1
10 15122 1 1 14 LEU HD11 H -13.679 -9.174 12.478 1.00 . A A . 9 LEU HD11 1 1
10 15123 1 1 14 LEU HD12 H -14.903 -7.990 12.930 1.00 . A A . 9 LEU HD12 1 1
10 15124 1 1 14 LEU HD13 H -13.385 -7.457 12.209 1.00 . A A . 9 LEU HD13 1 1
10 15125 1 1 14 LEU HD21 H -14.281 -6.388 10.129 1.00 . A A . 9 LEU HD21 1 1
10 15126 1 1 14 LEU HD22 H -15.780 -6.498 11.051 1.00 . A A . 9 LEU HD22 1 1
10 15127 1 1 14 LEU HD23 H -15.713 -7.113 9.399 1.00 . A A . 9 LEU HD23 1 1
10 15128 1 1 14 LEU HG H -15.637 -8.944 10.952 1.00 . A A . 9 LEU HG 1 1
10 15129 1 1 14 LEU N N -11.508 -8.414 10.610 1.00 . A A . 9 LEU N 1 1
10 15130 1 1 14 LEU O O -13.274 -7.030 7.762 1.00 . A A . 9 LEU O 1 1
10 15131 1 1 15 SER C C -10.691 -4.785 7.565 1.00 . A A . 10 SER C 1 1
10 15132 1 1 15 SER CA C -11.814 -4.831 8.597 1.00 . A A . 10 SER CA 1 1
10 15133 1 1 15 SER CB C -11.611 -3.735 9.642 1.00 . A A . 10 SER CB 1 1
10 15134 1 1 15 SER H H -11.316 -6.271 10.058 1.00 . A A . 10 SER H 1 1
10 15135 1 1 15 SER HA H -12.760 -4.681 8.099 1.00 . A A . 10 SER HA 1 1
10 15136 1 1 15 SER HB2 H -11.533 -2.777 9.149 1.00 . A A . 10 SER HB2 1 1
10 15137 1 1 15 SER HB3 H -12.450 -3.725 10.323 1.00 . A A . 10 SER HB3 1 1
10 15138 1 1 15 SER HG H -10.472 -3.451 11.208 1.00 . A A . 10 SER HG 1 1
10 15139 1 1 15 SER N N -11.842 -6.135 9.244 1.00 . A A . 10 SER N 1 1
10 15140 1 1 15 SER O O -10.613 -3.869 6.743 1.00 . A A . 10 SER O 1 1
10 15141 1 1 15 SER OG O -10.430 -3.961 10.391 1.00 . A A . 10 SER OG 1 1
10 15142 1 1 16 THR C C -8.793 -7.072 5.802 1.00 . A A . 11 THR C 1 1
10 15143 1 1 16 THR CA C -8.685 -5.859 6.723 1.00 . A A . 11 THR CA 1 1
10 15144 1 1 16 THR CB C -7.362 -5.918 7.516 1.00 . A A . 11 THR CB 1 1
10 15145 1 1 16 THR CG2 C -7.051 -4.574 8.159 1.00 . A A . 11 THR CG2 1 1
10 15146 1 1 16 THR H H -9.959 -6.498 8.275 1.00 . A A . 11 THR H 1 1
10 15147 1 1 16 THR HA H -8.679 -4.962 6.120 1.00 . A A . 11 THR HA 1 1
10 15148 1 1 16 THR HB H -6.562 -6.165 6.833 1.00 . A A . 11 THR HB 1 1
10 15149 1 1 16 THR HG1 H -8.293 -7.373 8.487 1.00 . A A . 11 THR HG1 1 1
10 15150 1 1 16 THR HG21 H -7.855 -4.301 8.828 1.00 . A A . 11 THR HG21 1 1
10 15151 1 1 16 THR HG22 H -6.951 -3.822 7.392 1.00 . A A . 11 THR HG22 1 1
10 15152 1 1 16 THR HG23 H -6.129 -4.646 8.716 1.00 . A A . 11 THR HG23 1 1
10 15153 1 1 16 THR N N -9.824 -5.786 7.616 1.00 . A A . 11 THR N 1 1
10 15154 1 1 16 THR O O -8.880 -8.212 6.264 1.00 . A A . 11 THR O 1 1
10 15155 1 1 16 THR OG1 O -7.434 -6.930 8.530 1.00 . A A . 11 THR OG1 1 1
10 15156 1 1 17 SER C C -7.591 -8.637 3.390 1.00 . A A . 12 SER C 1 1
10 15157 1 1 17 SER CA C -8.906 -7.866 3.502 1.00 . A A . 12 SER CA 1 1
10 15158 1 1 17 SER CB C -9.281 -7.245 2.149 1.00 . A A . 12 SER CB 1 1
10 15159 1 1 17 SER H H -8.733 -5.880 4.205 1.00 . A A . 12 SER H 1 1
10 15160 1 1 17 SER HA H -9.688 -8.544 3.809 1.00 . A A . 12 SER HA 1 1
10 15161 1 1 17 SER HB2 H -10.251 -6.778 2.228 1.00 . A A . 12 SER HB2 1 1
10 15162 1 1 17 SER HB3 H -8.546 -6.498 1.887 1.00 . A A . 12 SER HB3 1 1
10 15163 1 1 17 SER HG H -8.838 -7.886 0.342 1.00 . A A . 12 SER HG 1 1
10 15164 1 1 17 SER N N -8.801 -6.814 4.504 1.00 . A A . 12 SER N 1 1
10 15165 1 1 17 SER O O -7.565 -9.791 2.956 1.00 . A A . 12 SER O 1 1
10 15166 1 1 17 SER OG O -9.331 -8.215 1.115 1.00 . A A . 12 SER OG 1 1
10 15167 1 1 18 GLY C C -4.295 -7.743 2.828 1.00 . A A . 13 GLY C 1 1
10 15168 1 1 18 GLY CA C -5.195 -8.594 3.687 1.00 . A A . 13 GLY CA 1 1
10 15169 1 1 18 GLY H H -6.600 -7.101 4.196 1.00 . A A . 13 GLY H 1 1
10 15170 1 1 18 GLY HA2 H -4.761 -8.694 4.670 1.00 . A A . 13 GLY HA2 1 1
10 15171 1 1 18 GLY HA3 H -5.289 -9.572 3.238 1.00 . A A . 13 GLY HA3 1 1
10 15172 1 1 18 GLY N N -6.509 -7.997 3.805 1.00 . A A . 13 GLY N 1 1
10 15173 1 1 18 GLY O O -3.070 -7.772 2.956 1.00 . A A . 13 GLY O 1 1
10 15174 1 1 19 GLU C C -4.267 -4.651 1.737 1.00 . A A . 14 GLU C 1 1
10 15175 1 1 19 GLU CA C -4.215 -6.037 1.106 1.00 . A A . 14 GLU CA 1 1
10 15176 1 1 19 GLU CB C -4.853 -6.023 -0.282 1.00 . A A . 14 GLU CB 1 1
10 15177 1 1 19 GLU CD C -7.154 -6.101 -1.308 1.00 . A A . 14 GLU CD 1 1
10 15178 1 1 19 GLU CG C -6.255 -5.448 -0.285 1.00 . A A . 14 GLU CG 1 1
10 15179 1 1 19 GLU H H -5.893 -7.036 1.883 1.00 . A A . 14 GLU H 1 1
10 15180 1 1 19 GLU HA H -3.187 -6.357 1.028 1.00 . A A . 14 GLU HA 1 1
10 15181 1 1 19 GLU HB2 H -4.240 -5.430 -0.942 1.00 . A A . 14 GLU HB2 1 1
10 15182 1 1 19 GLU HB3 H -4.900 -7.035 -0.656 1.00 . A A . 14 GLU HB3 1 1
10 15183 1 1 19 GLU HG2 H -6.686 -5.586 0.694 1.00 . A A . 14 GLU HG2 1 1
10 15184 1 1 19 GLU HG3 H -6.190 -4.391 -0.502 1.00 . A A . 14 GLU HG3 1 1
10 15185 1 1 19 GLU N N -4.921 -6.973 1.956 1.00 . A A . 14 GLU N 1 1
10 15186 1 1 19 GLU O O -5.278 -4.264 2.324 1.00 . A A . 14 GLU O 1 1
10 15187 1 1 19 GLU OE1 O -7.044 -5.773 -2.505 1.00 . A A . 14 GLU OE1 1 1
10 15188 1 1 19 GLU OE2 O -7.981 -6.953 -0.915 1.00 . A A . 14 GLU OE2 1 1
10 15189 1 1 20 SER C C -3.032 -1.483 1.284 1.00 . A A . 15 SER C 1 1
10 15190 1 1 20 SER CA C -3.086 -2.624 2.294 1.00 . A A . 15 SER CA 1 1
10 15191 1 1 20 SER CB C -1.849 -2.595 3.194 1.00 . A A . 15 SER CB 1 1
10 15192 1 1 20 SER H H -2.437 -4.239 1.085 1.00 . A A . 15 SER H 1 1
10 15193 1 1 20 SER HA H -3.965 -2.503 2.907 1.00 . A A . 15 SER HA 1 1
10 15194 1 1 20 SER HB2 H -0.962 -2.530 2.583 1.00 . A A . 15 SER HB2 1 1
10 15195 1 1 20 SER HB3 H -1.900 -1.736 3.847 1.00 . A A . 15 SER HB3 1 1
10 15196 1 1 20 SER HG H -2.567 -3.837 4.536 1.00 . A A . 15 SER HG 1 1
10 15197 1 1 20 SER N N -3.183 -3.912 1.628 1.00 . A A . 15 SER N 1 1
10 15198 1 1 20 SER O O -3.920 -0.637 1.252 1.00 . A A . 15 SER O 1 1
10 15199 1 1 20 SER OG O -1.771 -3.768 3.989 1.00 . A A . 15 SER OG 1 1
10 15200 1 1 21 LEU C C -2.921 -0.419 -1.576 1.00 . A A . 16 LEU C 1 1
10 15201 1 1 21 LEU CA C -1.811 -0.415 -0.538 1.00 . A A . 16 LEU CA 1 1
10 15202 1 1 21 LEU CB C -0.462 -0.569 -1.235 1.00 . A A . 16 LEU CB 1 1
10 15203 1 1 21 LEU CD1 C 0.736 1.217 0.090 1.00 . A A . 16 LEU CD1 1 1
10 15204 1 1 21 LEU CD2 C 0.975 -1.182 0.749 1.00 . A A . 16 LEU CD2 1 1
10 15205 1 1 21 LEU CG C 0.783 -0.221 -0.412 1.00 . A A . 16 LEU CG 1 1
10 15206 1 1 21 LEU H H -1.355 -2.209 0.480 1.00 . A A . 16 LEU H 1 1
10 15207 1 1 21 LEU HA H -1.831 0.527 -0.013 1.00 . A A . 16 LEU HA 1 1
10 15208 1 1 21 LEU HB2 H -0.371 -1.595 -1.552 1.00 . A A . 16 LEU HB2 1 1
10 15209 1 1 21 LEU HB3 H -0.467 0.057 -2.114 1.00 . A A . 16 LEU HB3 1 1
10 15210 1 1 21 LEU HD11 H 1.617 1.418 0.683 1.00 . A A . 16 LEU HD11 1 1
10 15211 1 1 21 LEU HD12 H -0.145 1.361 0.695 1.00 . A A . 16 LEU HD12 1 1
10 15212 1 1 21 LEU HD13 H 0.711 1.893 -0.753 1.00 . A A . 16 LEU HD13 1 1
10 15213 1 1 21 LEU HD21 H 1.858 -0.906 1.303 1.00 . A A . 16 LEU HD21 1 1
10 15214 1 1 21 LEU HD22 H 1.086 -2.187 0.369 1.00 . A A . 16 LEU HD22 1 1
10 15215 1 1 21 LEU HD23 H 0.113 -1.138 1.399 1.00 . A A . 16 LEU HD23 1 1
10 15216 1 1 21 LEU HG H 1.636 -0.315 -1.057 1.00 . A A . 16 LEU HG 1 1
10 15217 1 1 21 LEU N N -2.006 -1.481 0.439 1.00 . A A . 16 LEU N 1 1
10 15218 1 1 21 LEU O O -3.480 0.625 -1.908 1.00 . A A . 16 LEU O 1 1
10 15219 1 1 22 TYR C C -5.611 -1.147 -2.473 1.00 . A A . 17 TYR C 1 1
10 15220 1 1 22 TYR CA C -4.335 -1.779 -3.026 1.00 . A A . 17 TYR CA 1 1
10 15221 1 1 22 TYR CB C -4.586 -3.267 -3.297 1.00 . A A . 17 TYR CB 1 1
10 15222 1 1 22 TYR CD1 C -3.243 -3.872 -5.345 1.00 . A A . 17 TYR CD1 1 1
10 15223 1 1 22 TYR CD2 C -2.549 -4.757 -3.245 1.00 . A A . 17 TYR CD2 1 1
10 15224 1 1 22 TYR CE1 C -2.194 -4.520 -5.972 1.00 . A A . 17 TYR CE1 1 1
10 15225 1 1 22 TYR CE2 C -1.497 -5.408 -3.861 1.00 . A A . 17 TYR CE2 1 1
10 15226 1 1 22 TYR CG C -3.437 -3.979 -3.976 1.00 . A A . 17 TYR CG 1 1
10 15227 1 1 22 TYR CZ C -1.324 -5.286 -5.225 1.00 . A A . 17 TYR CZ 1 1
10 15228 1 1 22 TYR H H -2.655 -2.368 -1.863 1.00 . A A . 17 TYR H 1 1
10 15229 1 1 22 TYR HA H -4.076 -1.290 -3.953 1.00 . A A . 17 TYR HA 1 1
10 15230 1 1 22 TYR HB2 H -4.774 -3.766 -2.360 1.00 . A A . 17 TYR HB2 1 1
10 15231 1 1 22 TYR HB3 H -5.457 -3.366 -3.929 1.00 . A A . 17 TYR HB3 1 1
10 15232 1 1 22 TYR HD1 H -3.926 -3.270 -5.926 1.00 . A A . 17 TYR HD1 1 1
10 15233 1 1 22 TYR HD2 H -2.690 -4.851 -2.177 1.00 . A A . 17 TYR HD2 1 1
10 15234 1 1 22 TYR HE1 H -2.060 -4.424 -7.038 1.00 . A A . 17 TYR HE1 1 1
10 15235 1 1 22 TYR HE2 H -0.817 -6.009 -3.276 1.00 . A A . 17 TYR HE2 1 1
10 15236 1 1 22 TYR HH H -0.245 -6.847 -5.564 1.00 . A A . 17 TYR HH 1 1
10 15237 1 1 22 TYR N N -3.219 -1.601 -2.093 1.00 . A A . 17 TYR N 1 1
10 15238 1 1 22 TYR O O -6.367 -0.503 -3.201 1.00 . A A . 17 TYR O 1 1
10 15239 1 1 22 TYR OH O -0.272 -5.924 -5.842 1.00 . A A . 17 TYR OH 1 1
10 15240 1 1 23 HIS C C -7.118 0.693 -0.525 1.00 . A A . 18 HIS C 1 1
10 15241 1 1 23 HIS CA C -7.032 -0.834 -0.515 1.00 . A A . 18 HIS CA 1 1
10 15242 1 1 23 HIS CB C -7.088 -1.345 0.926 1.00 . A A . 18 HIS CB 1 1
10 15243 1 1 23 HIS CD2 C -9.595 -1.549 1.527 1.00 . A A . 18 HIS CD2 1 1
10 15244 1 1 23 HIS CE1 C -9.722 0.097 2.967 1.00 . A A . 18 HIS CE1 1 1
10 15245 1 1 23 HIS CG C -8.364 -1.001 1.626 1.00 . A A . 18 HIS CG 1 1
10 15246 1 1 23 HIS H H -5.138 -1.761 -0.633 1.00 . A A . 18 HIS H 1 1
10 15247 1 1 23 HIS HA H -7.876 -1.231 -1.056 1.00 . A A . 18 HIS HA 1 1
10 15248 1 1 23 HIS HB2 H -6.991 -2.421 0.924 1.00 . A A . 18 HIS HB2 1 1
10 15249 1 1 23 HIS HB3 H -6.272 -0.914 1.486 1.00 . A A . 18 HIS HB3 1 1
10 15250 1 1 23 HIS HD1 H -7.748 0.626 2.827 1.00 . A A . 18 HIS HD1 1 1
10 15251 1 1 23 HIS HD2 H -9.873 -2.386 0.901 1.00 . A A . 18 HIS HD2 1 1
10 15252 1 1 23 HIS HE1 H -10.103 0.808 3.684 1.00 . A A . 18 HIS HE1 1 1
10 15253 1 1 23 HIS HE2 H -11.403 -0.917 2.385 1.00 . A A . 18 HIS HE2 1 1
10 15254 1 1 23 HIS N N -5.821 -1.310 -1.170 1.00 . A A . 18 HIS N 1 1
10 15255 1 1 23 HIS ND1 N -8.477 0.029 2.537 1.00 . A A . 18 HIS ND1 1 1
10 15256 1 1 23 HIS NE2 N -10.421 -0.849 2.370 1.00 . A A . 18 HIS NE2 1 1
10 15257 1 1 23 HIS O O -8.208 1.253 -0.620 1.00 . A A . 18 HIS O 1 1
10 15258 1 1 24 VAL C C -6.371 3.417 -1.691 1.00 . A A . 19 VAL C 1 1
10 15259 1 1 24 VAL CA C -5.949 2.820 -0.359 1.00 . A A . 19 VAL CA 1 1
10 15260 1 1 24 VAL CB C -4.551 3.377 0.024 1.00 . A A . 19 VAL CB 1 1
10 15261 1 1 24 VAL CG1 C -3.709 2.320 0.713 1.00 . A A . 19 VAL CG1 1 1
10 15262 1 1 24 VAL CG2 C -3.815 3.950 -1.183 1.00 . A A . 19 VAL CG2 1 1
10 15263 1 1 24 VAL H H -5.131 0.861 -0.413 1.00 . A A . 19 VAL H 1 1
10 15264 1 1 24 VAL HA H -6.658 3.128 0.397 1.00 . A A . 19 VAL HA 1 1
10 15265 1 1 24 VAL HB H -4.704 4.184 0.732 1.00 . A A . 19 VAL HB 1 1
10 15266 1 1 24 VAL HG11 H -4.101 2.132 1.701 1.00 . A A . 19 VAL HG11 1 1
10 15267 1 1 24 VAL HG12 H -2.687 2.661 0.785 1.00 . A A . 19 VAL HG12 1 1
10 15268 1 1 24 VAL HG13 H -3.738 1.409 0.135 1.00 . A A . 19 VAL HG13 1 1
10 15269 1 1 24 VAL HG21 H -2.763 4.038 -0.956 1.00 . A A . 19 VAL HG21 1 1
10 15270 1 1 24 VAL HG22 H -4.214 4.933 -1.411 1.00 . A A . 19 VAL HG22 1 1
10 15271 1 1 24 VAL HG23 H -3.954 3.296 -2.036 1.00 . A A . 19 VAL HG23 1 1
10 15272 1 1 24 VAL N N -5.974 1.358 -0.430 1.00 . A A . 19 VAL N 1 1
10 15273 1 1 24 VAL O O -6.989 4.480 -1.741 1.00 . A A . 19 VAL O 1 1
10 15274 1 1 25 LEU C C -7.675 2.727 -4.556 1.00 . A A . 20 LEU C 1 1
10 15275 1 1 25 LEU CA C -6.300 3.192 -4.104 1.00 . A A . 20 LEU CA 1 1
10 15276 1 1 25 LEU CB C -5.202 2.721 -5.064 1.00 . A A . 20 LEU CB 1 1
10 15277 1 1 25 LEU CD1 C -2.871 3.000 -5.984 1.00 . A A . 20 LEU CD1 1 1
10 15278 1 1 25 LEU CD2 C -4.202 4.996 -5.332 1.00 . A A . 20 LEU CD2 1 1
10 15279 1 1 25 LEU CG C -3.911 3.544 -5.018 1.00 . A A . 20 LEU CG 1 1
10 15280 1 1 25 LEU H H -5.558 1.862 -2.641 1.00 . A A . 20 LEU H 1 1
10 15281 1 1 25 LEU HA H -6.299 4.270 -4.076 1.00 . A A . 20 LEU HA 1 1
10 15282 1 1 25 LEU HB2 H -4.956 1.699 -4.812 1.00 . A A . 20 LEU HB2 1 1
10 15283 1 1 25 LEU HB3 H -5.589 2.747 -6.070 1.00 . A A . 20 LEU HB3 1 1
10 15284 1 1 25 LEU HD11 H -3.281 2.981 -6.982 1.00 . A A . 20 LEU HD11 1 1
10 15285 1 1 25 LEU HD12 H -2.590 2.001 -5.688 1.00 . A A . 20 LEU HD12 1 1
10 15286 1 1 25 LEU HD13 H -1.996 3.641 -5.966 1.00 . A A . 20 LEU HD13 1 1
10 15287 1 1 25 LEU HD21 H -3.273 5.536 -5.422 1.00 . A A . 20 LEU HD21 1 1
10 15288 1 1 25 LEU HD22 H -4.789 5.424 -4.535 1.00 . A A . 20 LEU HD22 1 1
10 15289 1 1 25 LEU HD23 H -4.751 5.063 -6.264 1.00 . A A . 20 LEU HD23 1 1
10 15290 1 1 25 LEU HG H -3.496 3.495 -4.023 1.00 . A A . 20 LEU HG 1 1
10 15291 1 1 25 LEU N N -6.021 2.720 -2.762 1.00 . A A . 20 LEU N 1 1
10 15292 1 1 25 LEU O O -8.253 3.262 -5.500 1.00 . A A . 20 LEU O 1 1
10 15293 1 1 26 GLY C C -9.593 0.317 -5.309 1.00 . A A . 21 GLY C 1 1
10 15294 1 1 26 GLY CA C -9.536 1.260 -4.127 1.00 . A A . 21 GLY CA 1 1
10 15295 1 1 26 GLY H H -7.671 1.335 -3.137 1.00 . A A . 21 GLY H 1 1
10 15296 1 1 26 GLY HA2 H -9.899 0.745 -3.252 1.00 . A A . 21 GLY HA2 1 1
10 15297 1 1 26 GLY HA3 H -10.177 2.107 -4.325 1.00 . A A . 21 GLY HA3 1 1
10 15298 1 1 26 GLY N N -8.198 1.741 -3.855 1.00 . A A . 21 GLY N 1 1
10 15299 1 1 26 GLY O O -10.673 0.004 -5.811 1.00 . A A . 21 GLY O 1 1
10 15300 1 1 27 LEU C C -8.074 -2.479 -6.279 1.00 . A A . 22 LEU C 1 1
10 15301 1 1 27 LEU CA C -8.367 -1.100 -6.841 1.00 . A A . 22 LEU CA 1 1
10 15302 1 1 27 LEU CB C -7.321 -0.707 -7.899 1.00 . A A . 22 LEU CB 1 1
10 15303 1 1 27 LEU CD1 C -5.121 -1.081 -6.719 1.00 . A A . 22 LEU CD1 1 1
10 15304 1 1 27 LEU CD2 C -5.305 0.637 -8.509 1.00 . A A . 22 LEU CD2 1 1
10 15305 1 1 27 LEU CG C -6.033 -0.060 -7.377 1.00 . A A . 22 LEU CG 1 1
10 15306 1 1 27 LEU H H -7.603 0.201 -5.364 1.00 . A A . 22 LEU H 1 1
10 15307 1 1 27 LEU HA H -9.340 -1.126 -7.310 1.00 . A A . 22 LEU HA 1 1
10 15308 1 1 27 LEU HB2 H -7.047 -1.601 -8.437 1.00 . A A . 22 LEU HB2 1 1
10 15309 1 1 27 LEU HB3 H -7.781 -0.024 -8.596 1.00 . A A . 22 LEU HB3 1 1
10 15310 1 1 27 LEU HD11 H -4.209 -0.595 -6.405 1.00 . A A . 22 LEU HD11 1 1
10 15311 1 1 27 LEU HD12 H -4.888 -1.864 -7.426 1.00 . A A . 22 LEU HD12 1 1
10 15312 1 1 27 LEU HD13 H -5.617 -1.507 -5.858 1.00 . A A . 22 LEU HD13 1 1
10 15313 1 1 27 LEU HD21 H -5.061 -0.082 -9.279 1.00 . A A . 22 LEU HD21 1 1
10 15314 1 1 27 LEU HD22 H -4.400 1.082 -8.130 1.00 . A A . 22 LEU HD22 1 1
10 15315 1 1 27 LEU HD23 H -5.938 1.408 -8.924 1.00 . A A . 22 LEU HD23 1 1
10 15316 1 1 27 LEU HG H -6.288 0.685 -6.638 1.00 . A A . 22 LEU HG 1 1
10 15317 1 1 27 LEU N N -8.434 -0.124 -5.766 1.00 . A A . 22 LEU N 1 1
10 15318 1 1 27 LEU O O -7.672 -2.622 -5.123 1.00 . A A . 22 LEU O 1 1
10 15319 1 1 28 ASP C C -6.600 -5.209 -6.867 1.00 . A A . 23 ASP C 1 1
10 15320 1 1 28 ASP CA C -8.060 -4.861 -6.681 1.00 . A A . 23 ASP CA 1 1
10 15321 1 1 28 ASP CB C -8.922 -5.832 -7.490 1.00 . A A . 23 ASP CB 1 1
10 15322 1 1 28 ASP CG C -10.407 -5.646 -7.250 1.00 . A A . 23 ASP CG 1 1
10 15323 1 1 28 ASP H H -8.608 -3.314 -8.004 1.00 . A A . 23 ASP H 1 1
10 15324 1 1 28 ASP HA H -8.314 -4.945 -5.635 1.00 . A A . 23 ASP HA 1 1
10 15325 1 1 28 ASP HB2 H -8.724 -5.687 -8.538 1.00 . A A . 23 ASP HB2 1 1
10 15326 1 1 28 ASP HB3 H -8.658 -6.844 -7.219 1.00 . A A . 23 ASP HB3 1 1
10 15327 1 1 28 ASP N N -8.294 -3.493 -7.094 1.00 . A A . 23 ASP N 1 1
10 15328 1 1 28 ASP O O -5.826 -4.430 -7.422 1.00 . A A . 23 ASP O 1 1
10 15329 1 1 28 ASP OD1 O -11.025 -4.803 -7.932 1.00 . A A . 23 ASP OD1 1 1
10 15330 1 1 28 ASP OD2 O -10.963 -6.351 -6.384 1.00 . A A . 23 ASP OD2 1 1
10 15331 1 1 29 LYS C C -4.546 -7.402 -7.892 1.00 . A A . 24 LYS C 1 1
10 15332 1 1 29 LYS CA C -4.863 -6.858 -6.506 1.00 . A A . 24 LYS CA 1 1
10 15333 1 1 29 LYS CB C -4.616 -7.917 -5.433 1.00 . A A . 24 LYS CB 1 1
10 15334 1 1 29 LYS CD C -6.379 -9.318 -4.278 1.00 . A A . 24 LYS CD 1 1
10 15335 1 1 29 LYS CE C -7.565 -8.368 -4.246 1.00 . A A . 24 LYS CE 1 1
10 15336 1 1 29 LYS CG C -5.538 -9.127 -5.536 1.00 . A A . 24 LYS CG 1 1
10 15337 1 1 29 LYS H H -6.922 -7.010 -6.095 1.00 . A A . 24 LYS H 1 1
10 15338 1 1 29 LYS HA H -4.226 -6.006 -6.313 1.00 . A A . 24 LYS HA 1 1
10 15339 1 1 29 LYS HB2 H -3.598 -8.262 -5.517 1.00 . A A . 24 LYS HB2 1 1
10 15340 1 1 29 LYS HB3 H -4.755 -7.467 -4.462 1.00 . A A . 24 LYS HB3 1 1
10 15341 1 1 29 LYS HD2 H -6.746 -10.333 -4.253 1.00 . A A . 24 LYS HD2 1 1
10 15342 1 1 29 LYS HD3 H -5.759 -9.136 -3.412 1.00 . A A . 24 LYS HD3 1 1
10 15343 1 1 29 LYS HE2 H -7.198 -7.352 -4.277 1.00 . A A . 24 LYS HE2 1 1
10 15344 1 1 29 LYS HE3 H -8.177 -8.552 -5.116 1.00 . A A . 24 LYS HE3 1 1
10 15345 1 1 29 LYS HG2 H -6.200 -8.986 -6.377 1.00 . A A . 24 LYS HG2 1 1
10 15346 1 1 29 LYS HG3 H -4.940 -10.006 -5.696 1.00 . A A . 24 LYS HG3 1 1
10 15347 1 1 29 LYS HZ1 H -7.923 -8.106 -2.202 1.00 . A A . 24 LYS HZ1 1 1
10 15348 1 1 29 LYS HZ2 H -8.541 -9.551 -2.830 1.00 . A A . 24 LYS HZ2 1 1
10 15349 1 1 29 LYS HZ3 H -9.322 -8.089 -3.154 1.00 . A A . 24 LYS HZ3 1 1
10 15350 1 1 29 LYS N N -6.239 -6.404 -6.445 1.00 . A A . 24 LYS N 1 1
10 15351 1 1 29 LYS NZ N -8.396 -8.542 -3.026 1.00 . A A . 24 LYS NZ 1 1
10 15352 1 1 29 LYS O O -3.557 -8.103 -8.093 1.00 . A A . 24 LYS O 1 1
10 15353 1 1 30 ASN C C -5.003 -6.296 -11.107 1.00 . A A . 25 ASN C 1 1
10 15354 1 1 30 ASN CA C -5.262 -7.499 -10.216 1.00 . A A . 25 ASN CA 1 1
10 15355 1 1 30 ASN CB C -6.519 -8.236 -10.697 1.00 . A A . 25 ASN CB 1 1
10 15356 1 1 30 ASN CG C -6.758 -9.541 -9.966 1.00 . A A . 25 ASN CG 1 1
10 15357 1 1 30 ASN H H -6.158 -6.477 -8.607 1.00 . A A . 25 ASN H 1 1
10 15358 1 1 30 ASN HA H -4.415 -8.167 -10.269 1.00 . A A . 25 ASN HA 1 1
10 15359 1 1 30 ASN HB2 H -7.380 -7.603 -10.541 1.00 . A A . 25 ASN HB2 1 1
10 15360 1 1 30 ASN HB3 H -6.423 -8.448 -11.751 1.00 . A A . 25 ASN HB3 1 1
10 15361 1 1 30 ASN HD21 H -7.979 -8.643 -8.681 1.00 . A A . 25 ASN HD21 1 1
10 15362 1 1 30 ASN HD22 H -7.743 -10.335 -8.434 1.00 . A A . 25 ASN HD22 1 1
10 15363 1 1 30 ASN N N -5.410 -7.063 -8.839 1.00 . A A . 25 ASN N 1 1
10 15364 1 1 30 ASN ND2 N -7.573 -9.500 -8.922 1.00 . A A . 25 ASN ND2 1 1
10 15365 1 1 30 ASN O O -4.957 -6.415 -12.329 1.00 . A A . 25 ASN O 1 1
10 15366 1 1 30 ASN OD1 O -6.232 -10.585 -10.350 1.00 . A A . 25 ASN OD1 1 1
10 15367 1 1 31 ALA C C -3.216 -3.930 -11.856 1.00 . A A . 26 ALA C 1 1
10 15368 1 1 31 ALA CA C -4.593 -3.903 -11.220 1.00 . A A . 26 ALA CA 1 1
10 15369 1 1 31 ALA CB C -4.717 -2.682 -10.320 1.00 . A A . 26 ALA CB 1 1
10 15370 1 1 31 ALA H H -4.875 -5.109 -9.501 1.00 . A A . 26 ALA H 1 1
10 15371 1 1 31 ALA HA H -5.338 -3.825 -11.999 1.00 . A A . 26 ALA HA 1 1
10 15372 1 1 31 ALA HB1 H -5.726 -2.615 -9.930 1.00 . A A . 26 ALA HB1 1 1
10 15373 1 1 31 ALA HB2 H -4.486 -1.788 -10.898 1.00 . A A . 26 ALA HB2 1 1
10 15374 1 1 31 ALA HB3 H -4.017 -2.768 -9.501 1.00 . A A . 26 ALA HB3 1 1
10 15375 1 1 31 ALA N N -4.841 -5.134 -10.481 1.00 . A A . 26 ALA N 1 1
10 15376 1 1 31 ALA O O -2.303 -4.600 -11.373 1.00 . A A . 26 ALA O 1 1
10 15377 1 1 32 THR C C -1.151 -1.775 -13.292 1.00 . A A . 27 THR C 1 1
10 15378 1 1 32 THR CA C -1.806 -3.105 -13.626 1.00 . A A . 27 THR CA 1 1
10 15379 1 1 32 THR CB C -1.985 -3.246 -15.157 1.00 . A A . 27 THR CB 1 1
10 15380 1 1 32 THR CG2 C -2.758 -2.070 -15.730 1.00 . A A . 27 THR CG2 1 1
10 15381 1 1 32 THR H H -3.838 -2.666 -13.259 1.00 . A A . 27 THR H 1 1
10 15382 1 1 32 THR HA H -1.173 -3.906 -13.275 1.00 . A A . 27 THR HA 1 1
10 15383 1 1 32 THR HB H -2.541 -4.150 -15.355 1.00 . A A . 27 THR HB 1 1
10 15384 1 1 32 THR HG1 H -0.841 -3.312 -16.765 1.00 . A A . 27 THR HG1 1 1
10 15385 1 1 32 THR HG21 H -2.863 -2.194 -16.797 1.00 . A A . 27 THR HG21 1 1
10 15386 1 1 32 THR HG22 H -2.224 -1.154 -15.524 1.00 . A A . 27 THR HG22 1 1
10 15387 1 1 32 THR HG23 H -3.736 -2.027 -15.274 1.00 . A A . 27 THR HG23 1 1
10 15388 1 1 32 THR N N -3.074 -3.190 -12.934 1.00 . A A . 27 THR N 1 1
10 15389 1 1 32 THR O O -1.780 -0.932 -12.648 1.00 . A A . 27 THR O 1 1
10 15390 1 1 32 THR OG1 O -0.712 -3.338 -15.806 1.00 . A A . 27 THR OG1 1 1
10 15391 1 1 33 SER C C -0.044 0.860 -13.773 1.00 . A A . 28 SER C 1 1
10 15392 1 1 33 SER CA C 0.824 -0.355 -13.465 1.00 . A A . 28 SER CA 1 1
10 15393 1 1 33 SER CB C 2.093 -0.323 -14.316 1.00 . A A . 28 SER CB 1 1
10 15394 1 1 33 SER H H 0.540 -2.312 -14.216 1.00 . A A . 28 SER H 1 1
10 15395 1 1 33 SER HA H 1.096 -0.335 -12.424 1.00 . A A . 28 SER HA 1 1
10 15396 1 1 33 SER HB2 H 1.823 -0.301 -15.361 1.00 . A A . 28 SER HB2 1 1
10 15397 1 1 33 SER HB3 H 2.665 0.559 -14.073 1.00 . A A . 28 SER HB3 1 1
10 15398 1 1 33 SER HG H 3.446 -1.306 -13.293 1.00 . A A . 28 SER HG 1 1
10 15399 1 1 33 SER N N 0.095 -1.591 -13.718 1.00 . A A . 28 SER N 1 1
10 15400 1 1 33 SER O O -0.098 1.816 -13.001 1.00 . A A . 28 SER O 1 1
10 15401 1 1 33 SER OG O 2.894 -1.468 -14.074 1.00 . A A . 28 SER OG 1 1
10 15402 1 1 34 ASP C C -2.740 2.172 -14.362 1.00 . A A . 29 ASP C 1 1
10 15403 1 1 34 ASP CA C -1.610 1.870 -15.338 1.00 . A A . 29 ASP CA 1 1
10 15404 1 1 34 ASP CB C -2.186 1.568 -16.719 1.00 . A A . 29 ASP CB 1 1
10 15405 1 1 34 ASP CG C -1.122 1.565 -17.793 1.00 . A A . 29 ASP CG 1 1
10 15406 1 1 34 ASP H H -0.721 -0.047 -15.405 1.00 . A A . 29 ASP H 1 1
10 15407 1 1 34 ASP HA H -0.985 2.747 -15.414 1.00 . A A . 29 ASP HA 1 1
10 15408 1 1 34 ASP HB2 H -2.658 0.598 -16.702 1.00 . A A . 29 ASP HB2 1 1
10 15409 1 1 34 ASP HB3 H -2.921 2.319 -16.967 1.00 . A A . 29 ASP HB3 1 1
10 15410 1 1 34 ASP N N -0.763 0.778 -14.879 1.00 . A A . 29 ASP N 1 1
10 15411 1 1 34 ASP O O -3.021 3.338 -14.094 1.00 . A A . 29 ASP O 1 1
10 15412 1 1 34 ASP OD1 O -0.710 2.662 -18.228 1.00 . A A . 29 ASP OD1 1 1
10 15413 1 1 34 ASP OD2 O -0.695 0.467 -18.209 1.00 . A A . 29 ASP OD2 1 1
10 15414 1 1 35 ASP C C -4.031 1.977 -11.629 1.00 . A A . 30 ASP C 1 1
10 15415 1 1 35 ASP CA C -4.508 1.349 -12.921 1.00 . A A . 30 ASP CA 1 1
10 15416 1 1 35 ASP CB C -5.224 0.026 -12.635 1.00 . A A . 30 ASP CB 1 1
10 15417 1 1 35 ASP CG C -6.096 -0.434 -13.785 1.00 . A A . 30 ASP CG 1 1
10 15418 1 1 35 ASP H H -3.057 0.219 -13.960 1.00 . A A . 30 ASP H 1 1
10 15419 1 1 35 ASP HA H -5.192 2.026 -13.409 1.00 . A A . 30 ASP HA 1 1
10 15420 1 1 35 ASP HB2 H -4.483 -0.738 -12.452 1.00 . A A . 30 ASP HB2 1 1
10 15421 1 1 35 ASP HB3 H -5.845 0.139 -11.757 1.00 . A A . 30 ASP HB3 1 1
10 15422 1 1 35 ASP N N -3.375 1.137 -13.808 1.00 . A A . 30 ASP N 1 1
10 15423 1 1 35 ASP O O -4.669 2.874 -11.083 1.00 . A A . 30 ASP O 1 1
10 15424 1 1 35 ASP OD1 O -7.254 0.024 -13.875 1.00 . A A . 30 ASP OD1 1 1
10 15425 1 1 35 ASP OD2 O -5.628 -1.252 -14.609 1.00 . A A . 30 ASP OD2 1 1
10 15426 1 1 36 ILE C C -1.876 3.464 -10.049 1.00 . A A . 31 ILE C 1 1
10 15427 1 1 36 ILE CA C -2.275 1.989 -9.940 1.00 . A A . 31 ILE CA 1 1
10 15428 1 1 36 ILE CB C -1.052 1.115 -9.605 1.00 . A A . 31 ILE CB 1 1
10 15429 1 1 36 ILE CD1 C -0.474 -1.362 -9.765 1.00 . A A . 31 ILE CD1 1 1
10 15430 1 1 36 ILE CG1 C -1.512 -0.329 -9.397 1.00 . A A . 31 ILE CG1 1 1
10 15431 1 1 36 ILE CG2 C -0.324 1.636 -8.374 1.00 . A A . 31 ILE CG2 1 1
10 15432 1 1 36 ILE H H -2.416 0.812 -11.683 1.00 . A A . 31 ILE H 1 1
10 15433 1 1 36 ILE HA H -3.000 1.874 -9.146 1.00 . A A . 31 ILE HA 1 1
10 15434 1 1 36 ILE HB H -0.369 1.149 -10.440 1.00 . A A . 31 ILE HB 1 1
10 15435 1 1 36 ILE HD11 H -0.229 -1.264 -10.811 1.00 . A A . 31 ILE HD11 1 1
10 15436 1 1 36 ILE HD12 H -0.869 -2.350 -9.577 1.00 . A A . 31 ILE HD12 1 1
10 15437 1 1 36 ILE HD13 H 0.415 -1.209 -9.171 1.00 . A A . 31 ILE HD13 1 1
10 15438 1 1 36 ILE HG12 H -1.766 -0.474 -8.357 1.00 . A A . 31 ILE HG12 1 1
10 15439 1 1 36 ILE HG13 H -2.389 -0.511 -10.003 1.00 . A A . 31 ILE HG13 1 1
10 15440 1 1 36 ILE HG21 H 0.540 1.019 -8.175 1.00 . A A . 31 ILE HG21 1 1
10 15441 1 1 36 ILE HG22 H -0.990 1.609 -7.524 1.00 . A A . 31 ILE HG22 1 1
10 15442 1 1 36 ILE HG23 H -0.008 2.654 -8.551 1.00 . A A . 31 ILE HG23 1 1
10 15443 1 1 36 ILE N N -2.881 1.513 -11.171 1.00 . A A . 31 ILE N 1 1
10 15444 1 1 36 ILE O O -2.091 4.246 -9.120 1.00 . A A . 31 ILE O 1 1
10 15445 1 1 37 LYS C C -2.090 6.171 -11.507 1.00 . A A . 32 LYS C 1 1
10 15446 1 1 37 LYS CA C -0.893 5.230 -11.405 1.00 . A A . 32 LYS CA 1 1
10 15447 1 1 37 LYS CB C -0.047 5.367 -12.670 1.00 . A A . 32 LYS CB 1 1
10 15448 1 1 37 LYS CD C 2.104 4.750 -11.567 1.00 . A A . 32 LYS CD 1 1
10 15449 1 1 37 LYS CE C 3.362 3.928 -11.689 1.00 . A A . 32 LYS CE 1 1
10 15450 1 1 37 LYS CG C 1.166 4.470 -12.716 1.00 . A A . 32 LYS CG 1 1
10 15451 1 1 37 LYS H H -1.172 3.182 -11.898 1.00 . A A . 32 LYS H 1 1
10 15452 1 1 37 LYS HA H -0.297 5.526 -10.554 1.00 . A A . 32 LYS HA 1 1
10 15453 1 1 37 LYS HB2 H -0.657 5.145 -13.527 1.00 . A A . 32 LYS HB2 1 1
10 15454 1 1 37 LYS HB3 H 0.297 6.386 -12.736 1.00 . A A . 32 LYS HB3 1 1
10 15455 1 1 37 LYS HD2 H 2.366 5.797 -11.572 1.00 . A A . 32 LYS HD2 1 1
10 15456 1 1 37 LYS HD3 H 1.610 4.504 -10.640 1.00 . A A . 32 LYS HD3 1 1
10 15457 1 1 37 LYS HE2 H 3.927 4.025 -10.778 1.00 . A A . 32 LYS HE2 1 1
10 15458 1 1 37 LYS HE3 H 3.072 2.900 -11.831 1.00 . A A . 32 LYS HE3 1 1
10 15459 1 1 37 LYS HG2 H 0.844 3.441 -12.661 1.00 . A A . 32 LYS HG2 1 1
10 15460 1 1 37 LYS HG3 H 1.690 4.636 -13.645 1.00 . A A . 32 LYS HG3 1 1
10 15461 1 1 37 LYS HZ1 H 3.686 4.238 -13.730 1.00 . A A . 32 LYS HZ1 1 1
10 15462 1 1 37 LYS HZ2 H 5.074 3.787 -12.874 1.00 . A A . 32 LYS HZ2 1 1
10 15463 1 1 37 LYS HZ3 H 4.469 5.358 -12.732 1.00 . A A . 32 LYS HZ3 1 1
10 15464 1 1 37 LYS N N -1.315 3.846 -11.191 1.00 . A A . 32 LYS N 1 1
10 15465 1 1 37 LYS NZ N 4.206 4.357 -12.835 1.00 . A A . 32 LYS NZ 1 1
10 15466 1 1 37 LYS O O -2.123 7.218 -10.859 1.00 . A A . 32 LYS O 1 1
10 15467 1 1 38 LYS C C -5.043 6.753 -11.230 1.00 . A A . 33 LYS C 1 1
10 15468 1 1 38 LYS CA C -4.250 6.637 -12.525 1.00 . A A . 33 LYS CA 1 1
10 15469 1 1 38 LYS CB C -5.129 6.063 -13.636 1.00 . A A . 33 LYS CB 1 1
10 15470 1 1 38 LYS CD C -5.326 5.555 -16.099 1.00 . A A . 33 LYS CD 1 1
10 15471 1 1 38 LYS CE C -6.006 4.207 -15.908 1.00 . A A . 33 LYS CE 1 1
10 15472 1 1 38 LYS CG C -4.387 5.889 -14.951 1.00 . A A . 33 LYS CG 1 1
10 15473 1 1 38 LYS H H -2.979 4.971 -12.844 1.00 . A A . 33 LYS H 1 1
10 15474 1 1 38 LYS HA H -3.917 7.625 -12.815 1.00 . A A . 33 LYS HA 1 1
10 15475 1 1 38 LYS HB2 H -5.502 5.099 -13.325 1.00 . A A . 33 LYS HB2 1 1
10 15476 1 1 38 LYS HB3 H -5.963 6.728 -13.803 1.00 . A A . 33 LYS HB3 1 1
10 15477 1 1 38 LYS HD2 H -6.083 6.320 -16.163 1.00 . A A . 33 LYS HD2 1 1
10 15478 1 1 38 LYS HD3 H -4.758 5.533 -17.019 1.00 . A A . 33 LYS HD3 1 1
10 15479 1 1 38 LYS HE2 H -5.248 3.443 -15.821 1.00 . A A . 33 LYS HE2 1 1
10 15480 1 1 38 LYS HE3 H -6.591 4.239 -15.000 1.00 . A A . 33 LYS HE3 1 1
10 15481 1 1 38 LYS HG2 H -3.863 6.803 -15.177 1.00 . A A . 33 LYS HG2 1 1
10 15482 1 1 38 LYS HG3 H -3.673 5.086 -14.839 1.00 . A A . 33 LYS HG3 1 1
10 15483 1 1 38 LYS HZ1 H -7.348 2.945 -16.892 1.00 . A A . 33 LYS HZ1 1 1
10 15484 1 1 38 LYS HZ2 H -6.356 3.832 -17.933 1.00 . A A . 33 LYS HZ2 1 1
10 15485 1 1 38 LYS HZ3 H -7.645 4.590 -17.145 1.00 . A A . 33 LYS HZ3 1 1
10 15486 1 1 38 LYS N N -3.065 5.808 -12.335 1.00 . A A . 33 LYS N 1 1
10 15487 1 1 38 LYS NZ N -6.901 3.871 -17.048 1.00 . A A . 33 LYS NZ 1 1
10 15488 1 1 38 LYS O O -5.494 7.840 -10.866 1.00 . A A . 33 LYS O 1 1
10 15489 1 1 39 SER C C -5.178 6.527 -8.266 1.00 . A A . 34 SER C 1 1
10 15490 1 1 39 SER CA C -5.878 5.605 -9.250 1.00 . A A . 34 SER CA 1 1
10 15491 1 1 39 SER CB C -5.920 4.181 -8.705 1.00 . A A . 34 SER CB 1 1
10 15492 1 1 39 SER H H -4.853 4.788 -10.902 1.00 . A A . 34 SER H 1 1
10 15493 1 1 39 SER HA H -6.885 5.955 -9.394 1.00 . A A . 34 SER HA 1 1
10 15494 1 1 39 SER HB2 H -6.141 3.497 -9.509 1.00 . A A . 34 SER HB2 1 1
10 15495 1 1 39 SER HB3 H -4.959 3.934 -8.278 1.00 . A A . 34 SER HB3 1 1
10 15496 1 1 39 SER HG H -6.722 4.654 -6.983 1.00 . A A . 34 SER HG 1 1
10 15497 1 1 39 SER N N -5.198 5.630 -10.535 1.00 . A A . 34 SER N 1 1
10 15498 1 1 39 SER O O -5.829 7.180 -7.447 1.00 . A A . 34 SER O 1 1
10 15499 1 1 39 SER OG O -6.911 4.047 -7.706 1.00 . A A . 34 SER OG 1 1
10 15500 1 1 40 TYR C C -3.559 8.920 -7.769 1.00 . A A . 35 TYR C 1 1
10 15501 1 1 40 TYR CA C -3.075 7.501 -7.545 1.00 . A A . 35 TYR CA 1 1
10 15502 1 1 40 TYR CB C -1.579 7.397 -7.861 1.00 . A A . 35 TYR CB 1 1
10 15503 1 1 40 TYR CD1 C -0.636 8.840 -5.999 1.00 . A A . 35 TYR CD1 1 1
10 15504 1 1 40 TYR CD2 C -0.135 9.438 -8.251 1.00 . A A . 35 TYR CD2 1 1
10 15505 1 1 40 TYR CE1 C 0.095 9.917 -5.546 1.00 . A A . 35 TYR CE1 1 1
10 15506 1 1 40 TYR CE2 C 0.603 10.519 -7.802 1.00 . A A . 35 TYR CE2 1 1
10 15507 1 1 40 TYR CG C -0.766 8.579 -7.359 1.00 . A A . 35 TYR CG 1 1
10 15508 1 1 40 TYR CZ C 0.714 10.753 -6.449 1.00 . A A . 35 TYR CZ 1 1
10 15509 1 1 40 TYR H H -3.385 5.970 -8.968 1.00 . A A . 35 TYR H 1 1
10 15510 1 1 40 TYR HA H -3.236 7.244 -6.508 1.00 . A A . 35 TYR HA 1 1
10 15511 1 1 40 TYR HB2 H -1.184 6.504 -7.399 1.00 . A A . 35 TYR HB2 1 1
10 15512 1 1 40 TYR HB3 H -1.446 7.330 -8.936 1.00 . A A . 35 TYR HB3 1 1
10 15513 1 1 40 TYR HD1 H -1.118 8.186 -5.289 1.00 . A A . 35 TYR HD1 1 1
10 15514 1 1 40 TYR HD2 H -0.224 9.253 -9.312 1.00 . A A . 35 TYR HD2 1 1
10 15515 1 1 40 TYR HE1 H 0.178 10.099 -4.486 1.00 . A A . 35 TYR HE1 1 1
10 15516 1 1 40 TYR HE2 H 1.086 11.174 -8.511 1.00 . A A . 35 TYR HE2 1 1
10 15517 1 1 40 TYR HH H 2.031 11.541 -5.285 1.00 . A A . 35 TYR HH 1 1
10 15518 1 1 40 TYR N N -3.851 6.576 -8.352 1.00 . A A . 35 TYR N 1 1
10 15519 1 1 40 TYR O O -3.968 9.584 -6.832 1.00 . A A . 35 TYR O 1 1
10 15520 1 1 40 TYR OH O 1.446 11.828 -5.997 1.00 . A A . 35 TYR OH 1 1
10 15521 1 1 41 ARG C C -5.360 10.992 -8.856 1.00 . A A . 36 ARG C 1 1
10 15522 1 1 41 ARG CA C -3.956 10.712 -9.372 1.00 . A A . 36 ARG CA 1 1
10 15523 1 1 41 ARG CB C -3.916 10.901 -10.888 1.00 . A A . 36 ARG CB 1 1
10 15524 1 1 41 ARG CD C -1.458 11.423 -10.902 1.00 . A A . 36 ARG CD 1 1
10 15525 1 1 41 ARG CG C -2.566 10.571 -11.500 1.00 . A A . 36 ARG CG 1 1
10 15526 1 1 41 ARG CZ C -0.686 13.768 -11.010 1.00 . A A . 36 ARG CZ 1 1
10 15527 1 1 41 ARG H H -3.225 8.759 -9.732 1.00 . A A . 36 ARG H 1 1
10 15528 1 1 41 ARG HA H -3.270 11.405 -8.910 1.00 . A A . 36 ARG HA 1 1
10 15529 1 1 41 ARG HB2 H -4.658 10.260 -11.339 1.00 . A A . 36 ARG HB2 1 1
10 15530 1 1 41 ARG HB3 H -4.151 11.929 -11.120 1.00 . A A . 36 ARG HB3 1 1
10 15531 1 1 41 ARG HD2 H -1.450 11.273 -9.832 1.00 . A A . 36 ARG HD2 1 1
10 15532 1 1 41 ARG HD3 H -0.517 11.104 -11.316 1.00 . A A . 36 ARG HD3 1 1
10 15533 1 1 41 ARG HE H -2.533 13.141 -11.469 1.00 . A A . 36 ARG HE 1 1
10 15534 1 1 41 ARG HG2 H -2.343 9.531 -11.316 1.00 . A A . 36 ARG HG2 1 1
10 15535 1 1 41 ARG HG3 H -2.612 10.745 -12.565 1.00 . A A . 36 ARG HG3 1 1
10 15536 1 1 41 ARG HH11 H 0.757 12.440 -10.494 1.00 . A A . 36 ARG HH11 1 1
10 15537 1 1 41 ARG HH12 H 1.253 14.101 -10.519 1.00 . A A . 36 ARG HH12 1 1
10 15538 1 1 41 ARG HH21 H -1.881 15.325 -11.513 1.00 . A A . 36 ARG HH21 1 1
10 15539 1 1 41 ARG HH22 H -0.243 15.743 -11.121 1.00 . A A . 36 ARG HH22 1 1
10 15540 1 1 41 ARG N N -3.536 9.361 -9.022 1.00 . A A . 36 ARG N 1 1
10 15541 1 1 41 ARG NE N -1.641 12.850 -11.170 1.00 . A A . 36 ARG NE 1 1
10 15542 1 1 41 ARG NH1 N 0.539 13.407 -10.647 1.00 . A A . 36 ARG NH1 1 1
10 15543 1 1 41 ARG NH2 N -0.957 15.047 -11.230 1.00 . A A . 36 ARG NH2 1 1
10 15544 1 1 41 ARG O O -5.566 11.915 -8.085 1.00 . A A . 36 ARG O 1 1
10 15545 1 1 42 LYS C C -7.925 10.597 -7.421 1.00 . A A . 37 LYS C 1 1
10 15546 1 1 42 LYS CA C -7.713 10.294 -8.902 1.00 . A A . 37 LYS CA 1 1
10 15547 1 1 42 LYS CB C -8.457 9.009 -9.257 1.00 . A A . 37 LYS CB 1 1
10 15548 1 1 42 LYS CD C -8.743 7.245 -11.031 1.00 . A A . 37 LYS CD 1 1
10 15549 1 1 42 LYS CE C -9.772 6.639 -10.089 1.00 . A A . 37 LYS CE 1 1
10 15550 1 1 42 LYS CG C -8.526 8.727 -10.750 1.00 . A A . 37 LYS CG 1 1
10 15551 1 1 42 LYS H H -6.026 9.368 -9.785 1.00 . A A . 37 LYS H 1 1
10 15552 1 1 42 LYS HA H -8.111 11.104 -9.490 1.00 . A A . 37 LYS HA 1 1
10 15553 1 1 42 LYS HB2 H -7.958 8.179 -8.780 1.00 . A A . 37 LYS HB2 1 1
10 15554 1 1 42 LYS HB3 H -9.466 9.076 -8.878 1.00 . A A . 37 LYS HB3 1 1
10 15555 1 1 42 LYS HD2 H -9.091 7.132 -12.047 1.00 . A A . 37 LYS HD2 1 1
10 15556 1 1 42 LYS HD3 H -7.801 6.722 -10.913 1.00 . A A . 37 LYS HD3 1 1
10 15557 1 1 42 LYS HE2 H -9.400 6.722 -9.076 1.00 . A A . 37 LYS HE2 1 1
10 15558 1 1 42 LYS HE3 H -10.694 7.193 -10.180 1.00 . A A . 37 LYS HE3 1 1
10 15559 1 1 42 LYS HG2 H -9.345 9.288 -11.175 1.00 . A A . 37 LYS HG2 1 1
10 15560 1 1 42 LYS HG3 H -7.599 9.040 -11.206 1.00 . A A . 37 LYS HG3 1 1
10 15561 1 1 42 LYS HZ1 H -9.150 4.661 -10.341 1.00 . A A . 37 LYS HZ1 1 1
10 15562 1 1 42 LYS HZ2 H -10.433 5.110 -11.346 1.00 . A A . 37 LYS HZ2 1 1
10 15563 1 1 42 LYS HZ3 H -10.708 4.814 -9.705 1.00 . A A . 37 LYS HZ3 1 1
10 15564 1 1 42 LYS N N -6.295 10.136 -9.242 1.00 . A A . 37 LYS N 1 1
10 15565 1 1 42 LYS NZ N -10.033 5.207 -10.392 1.00 . A A . 37 LYS NZ 1 1
10 15566 1 1 42 LYS O O -8.776 11.411 -7.060 1.00 . A A . 37 LYS O 1 1
10 15567 1 1 43 LEU C C -6.333 11.207 -4.617 1.00 . A A . 38 LEU C 1 1
10 15568 1 1 43 LEU CA C -7.284 10.124 -5.135 1.00 . A A . 38 LEU CA 1 1
10 15569 1 1 43 LEU CB C -7.008 8.804 -4.440 1.00 . A A . 38 LEU CB 1 1
10 15570 1 1 43 LEU CD1 C -7.491 6.363 -4.293 1.00 . A A . 38 LEU CD1 1 1
10 15571 1 1 43 LEU CD2 C -9.341 8.005 -3.980 1.00 . A A . 38 LEU CD2 1 1
10 15572 1 1 43 LEU CG C -8.039 7.709 -4.711 1.00 . A A . 38 LEU CG 1 1
10 15573 1 1 43 LEU H H -6.510 9.282 -6.916 1.00 . A A . 38 LEU H 1 1
10 15574 1 1 43 LEU HA H -8.299 10.423 -4.924 1.00 . A A . 38 LEU HA 1 1
10 15575 1 1 43 LEU HB2 H -6.038 8.447 -4.764 1.00 . A A . 38 LEU HB2 1 1
10 15576 1 1 43 LEU HB3 H -6.972 8.985 -3.380 1.00 . A A . 38 LEU HB3 1 1
10 15577 1 1 43 LEU HD11 H -8.231 5.596 -4.474 1.00 . A A . 38 LEU HD11 1 1
10 15578 1 1 43 LEU HD12 H -7.243 6.384 -3.241 1.00 . A A . 38 LEU HD12 1 1
10 15579 1 1 43 LEU HD13 H -6.603 6.148 -4.868 1.00 . A A . 38 LEU HD13 1 1
10 15580 1 1 43 LEU HD21 H -9.148 8.084 -2.920 1.00 . A A . 38 LEU HD21 1 1
10 15581 1 1 43 LEU HD22 H -10.043 7.205 -4.160 1.00 . A A . 38 LEU HD22 1 1
10 15582 1 1 43 LEU HD23 H -9.754 8.935 -4.341 1.00 . A A . 38 LEU HD23 1 1
10 15583 1 1 43 LEU HG H -8.248 7.672 -5.770 1.00 . A A . 38 LEU HG 1 1
10 15584 1 1 43 LEU N N -7.166 9.932 -6.571 1.00 . A A . 38 LEU N 1 1
10 15585 1 1 43 LEU O O -6.652 11.919 -3.668 1.00 . A A . 38 LEU O 1 1
10 15586 1 1 44 ALA C C -4.594 13.672 -4.696 1.00 . A A . 39 ALA C 1 1
10 15587 1 1 44 ALA CA C -4.111 12.232 -4.833 1.00 . A A . 39 ALA CA 1 1
10 15588 1 1 44 ALA CB C -2.953 12.173 -5.813 1.00 . A A . 39 ALA CB 1 1
10 15589 1 1 44 ALA H H -5.006 10.710 -6.006 1.00 . A A . 39 ALA H 1 1
10 15590 1 1 44 ALA HA H -3.744 11.902 -3.873 1.00 . A A . 39 ALA HA 1 1
10 15591 1 1 44 ALA HB1 H -2.622 11.150 -5.916 1.00 . A A . 39 ALA HB1 1 1
10 15592 1 1 44 ALA HB2 H -2.139 12.781 -5.448 1.00 . A A . 39 ALA HB2 1 1
10 15593 1 1 44 ALA HB3 H -3.278 12.543 -6.774 1.00 . A A . 39 ALA HB3 1 1
10 15594 1 1 44 ALA N N -5.172 11.306 -5.244 1.00 . A A . 39 ALA N 1 1
10 15595 1 1 44 ALA O O -4.323 14.319 -3.688 1.00 . A A . 39 ALA O 1 1
10 15596 1 1 45 LEU C C -6.973 15.638 -4.679 1.00 . A A . 40 LEU C 1 1
10 15597 1 1 45 LEU CA C -5.783 15.558 -5.625 1.00 . A A . 40 LEU CA 1 1
10 15598 1 1 45 LEU CB C -6.129 16.201 -6.995 1.00 . A A . 40 LEU CB 1 1
10 15599 1 1 45 LEU CD1 C -5.309 14.631 -8.797 1.00 . A A . 40 LEU CD1 1 1
10 15600 1 1 45 LEU CD2 C -7.572 14.262 -7.785 1.00 . A A . 40 LEU CD2 1 1
10 15601 1 1 45 LEU CG C -6.529 15.297 -8.177 1.00 . A A . 40 LEU CG 1 1
10 15602 1 1 45 LEU H H -5.474 13.635 -6.494 1.00 . A A . 40 LEU H 1 1
10 15603 1 1 45 LEU HA H -4.985 16.137 -5.179 1.00 . A A . 40 LEU HA 1 1
10 15604 1 1 45 LEU HB2 H -6.941 16.891 -6.832 1.00 . A A . 40 LEU HB2 1 1
10 15605 1 1 45 LEU HB3 H -5.268 16.779 -7.304 1.00 . A A . 40 LEU HB3 1 1
10 15606 1 1 45 LEU HD11 H -5.627 13.901 -9.531 1.00 . A A . 40 LEU HD11 1 1
10 15607 1 1 45 LEU HD12 H -4.736 14.134 -8.028 1.00 . A A . 40 LEU HD12 1 1
10 15608 1 1 45 LEU HD13 H -4.694 15.377 -9.277 1.00 . A A . 40 LEU HD13 1 1
10 15609 1 1 45 LEU HD21 H -7.896 13.727 -8.666 1.00 . A A . 40 LEU HD21 1 1
10 15610 1 1 45 LEU HD22 H -8.419 14.756 -7.332 1.00 . A A . 40 LEU HD22 1 1
10 15611 1 1 45 LEU HD23 H -7.142 13.566 -7.082 1.00 . A A . 40 LEU HD23 1 1
10 15612 1 1 45 LEU HG H -6.971 15.920 -8.937 1.00 . A A . 40 LEU HG 1 1
10 15613 1 1 45 LEU N N -5.288 14.185 -5.705 1.00 . A A . 40 LEU N 1 1
10 15614 1 1 45 LEU O O -7.096 16.582 -3.910 1.00 . A A . 40 LEU O 1 1
10 15615 1 1 46 LYS C C -8.496 14.622 -2.359 1.00 . A A . 41 LYS C 1 1
10 15616 1 1 46 LYS CA C -8.953 14.492 -3.815 1.00 . A A . 41 LYS CA 1 1
10 15617 1 1 46 LYS CB C -9.617 13.133 -4.035 1.00 . A A . 41 LYS CB 1 1
10 15618 1 1 46 LYS CD C -11.279 11.419 -3.291 1.00 . A A . 41 LYS CD 1 1
10 15619 1 1 46 LYS CE C -12.418 11.099 -2.342 1.00 . A A . 41 LYS CE 1 1
10 15620 1 1 46 LYS CG C -10.752 12.825 -3.075 1.00 . A A . 41 LYS CG 1 1
10 15621 1 1 46 LYS H H -7.718 13.971 -5.449 1.00 . A A . 41 LYS H 1 1
10 15622 1 1 46 LYS HA H -9.665 15.272 -4.032 1.00 . A A . 41 LYS HA 1 1
10 15623 1 1 46 LYS HB2 H -10.010 13.100 -5.038 1.00 . A A . 41 LYS HB2 1 1
10 15624 1 1 46 LYS HB3 H -8.868 12.362 -3.929 1.00 . A A . 41 LYS HB3 1 1
10 15625 1 1 46 LYS HD2 H -11.632 11.327 -4.306 1.00 . A A . 41 LYS HD2 1 1
10 15626 1 1 46 LYS HD3 H -10.475 10.715 -3.124 1.00 . A A . 41 LYS HD3 1 1
10 15627 1 1 46 LYS HE2 H -12.702 10.067 -2.477 1.00 . A A . 41 LYS HE2 1 1
10 15628 1 1 46 LYS HE3 H -12.071 11.248 -1.331 1.00 . A A . 41 LYS HE3 1 1
10 15629 1 1 46 LYS HG2 H -10.389 12.913 -2.062 1.00 . A A . 41 LYS HG2 1 1
10 15630 1 1 46 LYS HG3 H -11.554 13.530 -3.235 1.00 . A A . 41 LYS HG3 1 1
10 15631 1 1 46 LYS HZ1 H -14.399 11.648 -1.990 1.00 . A A . 41 LYS HZ1 1 1
10 15632 1 1 46 LYS HZ2 H -13.887 11.920 -3.578 1.00 . A A . 41 LYS HZ2 1 1
10 15633 1 1 46 LYS HZ3 H -13.380 12.951 -2.339 1.00 . A A . 41 LYS HZ3 1 1
10 15634 1 1 46 LYS N N -7.830 14.633 -4.739 1.00 . A A . 41 LYS N 1 1
10 15635 1 1 46 LYS NZ N -13.603 11.964 -2.579 1.00 . A A . 41 LYS NZ 1 1
10 15636 1 1 46 LYS O O -9.132 15.302 -1.554 1.00 . A A . 41 LYS O 1 1
10 15637 1 1 47 TYR C C -5.598 14.902 -0.636 1.00 . A A . 42 TYR C 1 1
10 15638 1 1 47 TYR CA C -6.839 14.017 -0.685 1.00 . A A . 42 TYR CA 1 1
10 15639 1 1 47 TYR CB C -6.497 12.606 -0.197 1.00 . A A . 42 TYR CB 1 1
10 15640 1 1 47 TYR CD1 C -8.305 11.810 1.393 1.00 . A A . 42 TYR CD1 1 1
10 15641 1 1 47 TYR CD2 C -8.257 10.909 -0.810 1.00 . A A . 42 TYR CD2 1 1
10 15642 1 1 47 TYR CE1 C -9.411 11.037 1.689 1.00 . A A . 42 TYR CE1 1 1
10 15643 1 1 47 TYR CE2 C -9.361 10.134 -0.522 1.00 . A A . 42 TYR CE2 1 1
10 15644 1 1 47 TYR CG C -7.707 11.759 0.139 1.00 . A A . 42 TYR CG 1 1
10 15645 1 1 47 TYR CZ C -9.925 10.205 0.779 1.00 . A A . 42 TYR CZ 1 1
10 15646 1 1 47 TYR H H -6.934 13.429 -2.718 1.00 . A A . 42 TYR H 1 1
10 15647 1 1 47 TYR HA H -7.591 14.440 -0.035 1.00 . A A . 42 TYR HA 1 1
10 15648 1 1 47 TYR HB2 H -5.939 12.094 -0.967 1.00 . A A . 42 TYR HB2 1 1
10 15649 1 1 47 TYR HB3 H -5.887 12.681 0.694 1.00 . A A . 42 TYR HB3 1 1
10 15650 1 1 47 TYR HD1 H -7.894 12.467 2.144 1.00 . A A . 42 TYR HD1 1 1
10 15651 1 1 47 TYR HD2 H -7.808 10.858 -1.788 1.00 . A A . 42 TYR HD2 1 1
10 15652 1 1 47 TYR HE1 H -9.860 11.092 2.669 1.00 . A A . 42 TYR HE1 1 1
10 15653 1 1 47 TYR HE2 H -9.775 9.484 -1.279 1.00 . A A . 42 TYR HE2 1 1
10 15654 1 1 47 TYR HH H -11.673 9.940 1.527 1.00 . A A . 42 TYR HH 1 1
10 15655 1 1 47 TYR N N -7.392 13.968 -2.032 1.00 . A A . 42 TYR N 1 1
10 15656 1 1 47 TYR O O -4.719 14.707 0.202 1.00 . A A . 42 TYR O 1 1
10 15657 1 1 47 TYR OH O -11.032 9.421 1.025 1.00 . A A . 42 TYR OH 1 1
10 15658 1 1 48 HIS C C -4.294 17.604 -0.329 1.00 . A A . 43 HIS C 1 1
10 15659 1 1 48 HIS CA C -4.385 16.775 -1.607 1.00 . A A . 43 HIS CA 1 1
10 15660 1 1 48 HIS CB C -4.497 17.694 -2.826 1.00 . A A . 43 HIS CB 1 1
10 15661 1 1 48 HIS CD2 C -2.262 17.175 -4.043 1.00 . A A . 43 HIS CD2 1 1
10 15662 1 1 48 HIS CE1 C -1.493 19.221 -4.181 1.00 . A A . 43 HIS CE1 1 1
10 15663 1 1 48 HIS CG C -3.178 17.996 -3.470 1.00 . A A . 43 HIS CG 1 1
10 15664 1 1 48 HIS H H -6.270 15.999 -2.166 1.00 . A A . 43 HIS H 1 1
10 15665 1 1 48 HIS HA H -3.500 16.167 -1.701 1.00 . A A . 43 HIS HA 1 1
10 15666 1 1 48 HIS HB2 H -5.131 17.227 -3.563 1.00 . A A . 43 HIS HB2 1 1
10 15667 1 1 48 HIS HB3 H -4.941 18.631 -2.515 1.00 . A A . 43 HIS HB3 1 1
10 15668 1 1 48 HIS HD1 H -3.102 20.094 -3.262 1.00 . A A . 43 HIS HD1 1 1
10 15669 1 1 48 HIS HD2 H -2.329 16.099 -4.130 1.00 . A A . 43 HIS HD2 1 1
10 15670 1 1 48 HIS HE1 H -0.858 20.068 -4.391 1.00 . A A . 43 HIS HE1 1 1
10 15671 1 1 48 HIS HE2 H -0.480 17.661 -5.043 1.00 . A A . 43 HIS HE2 1 1
10 15672 1 1 48 HIS N N -5.531 15.880 -1.535 1.00 . A A . 43 HIS N 1 1
10 15673 1 1 48 HIS ND1 N -2.666 19.269 -3.578 1.00 . A A . 43 HIS ND1 1 1
10 15674 1 1 48 HIS NE2 N -1.224 17.963 -4.475 1.00 . A A . 43 HIS NE2 1 1
10 15675 1 1 48 HIS O O -5.304 18.099 0.147 1.00 . A A . 43 HIS O 1 1
10 15676 1 1 49 PRO C C -3.652 19.571 1.928 1.00 . A A . 44 PRO C 1 1
10 15677 1 1 49 PRO CA C -2.789 18.369 1.526 1.00 . A A . 44 PRO CA 1 1
10 15678 1 1 49 PRO CB C -1.326 18.814 1.412 1.00 . A A . 44 PRO CB 1 1
10 15679 1 1 49 PRO CD C -1.828 17.433 -0.463 1.00 . A A . 44 PRO CD 1 1
10 15680 1 1 49 PRO CG C -0.898 18.493 0.021 1.00 . A A . 44 PRO CG 1 1
10 15681 1 1 49 PRO HA H -2.863 17.619 2.299 1.00 . A A . 44 PRO HA 1 1
10 15682 1 1 49 PRO HB2 H -1.267 19.871 1.596 1.00 . A A . 44 PRO HB2 1 1
10 15683 1 1 49 PRO HB3 H -0.731 18.282 2.137 1.00 . A A . 44 PRO HB3 1 1
10 15684 1 1 49 PRO HD2 H -1.942 17.495 -1.529 1.00 . A A . 44 PRO HD2 1 1
10 15685 1 1 49 PRO HD3 H -1.488 16.454 -0.165 1.00 . A A . 44 PRO HD3 1 1
10 15686 1 1 49 PRO HG2 H -0.984 19.370 -0.600 1.00 . A A . 44 PRO HG2 1 1
10 15687 1 1 49 PRO HG3 H 0.118 18.128 0.022 1.00 . A A . 44 PRO HG3 1 1
10 15688 1 1 49 PRO N N -3.072 17.783 0.203 1.00 . A A . 44 PRO N 1 1
10 15689 1 1 49 PRO O O -3.999 19.715 3.098 1.00 . A A . 44 PRO O 1 1
10 15690 1 1 50 ASP C C -6.223 21.360 1.508 1.00 . A A . 45 ASP C 1 1
10 15691 1 1 50 ASP CA C -4.736 21.654 1.342 1.00 . A A . 45 ASP CA 1 1
10 15692 1 1 50 ASP CB C -4.519 22.758 0.305 1.00 . A A . 45 ASP CB 1 1
10 15693 1 1 50 ASP CG C -5.216 24.049 0.688 1.00 . A A . 45 ASP CG 1 1
10 15694 1 1 50 ASP H H -3.712 20.297 0.061 1.00 . A A . 45 ASP H 1 1
10 15695 1 1 50 ASP HA H -4.360 21.994 2.293 1.00 . A A . 45 ASP HA 1 1
10 15696 1 1 50 ASP HB2 H -3.460 22.952 0.213 1.00 . A A . 45 ASP HB2 1 1
10 15697 1 1 50 ASP HB3 H -4.905 22.429 -0.648 1.00 . A A . 45 ASP HB3 1 1
10 15698 1 1 50 ASP N N -3.982 20.449 0.992 1.00 . A A . 45 ASP N 1 1
10 15699 1 1 50 ASP O O -6.970 22.162 2.066 1.00 . A A . 45 ASP O 1 1
10 15700 1 1 50 ASP OD1 O -4.812 24.675 1.691 1.00 . A A . 45 ASP OD1 1 1
10 15701 1 1 50 ASP OD2 O -6.154 24.461 -0.027 1.00 . A A . 45 ASP OD2 1 1
10 15702 1 1 51 LYS C C -8.279 19.202 2.585 1.00 . A A . 46 LYS C 1 1
10 15703 1 1 51 LYS CA C -8.031 19.769 1.197 1.00 . A A . 46 LYS CA 1 1
10 15704 1 1 51 LYS CB C -8.348 18.695 0.165 1.00 . A A . 46 LYS CB 1 1
10 15705 1 1 51 LYS CD C -9.057 18.431 -2.220 1.00 . A A . 46 LYS CD 1 1
10 15706 1 1 51 LYS CE C -8.841 18.877 -3.657 1.00 . A A . 46 LYS CE 1 1
10 15707 1 1 51 LYS CG C -8.120 19.144 -1.260 1.00 . A A . 46 LYS CG 1 1
10 15708 1 1 51 LYS H H -6.008 19.586 0.608 1.00 . A A . 46 LYS H 1 1
10 15709 1 1 51 LYS HA H -8.672 20.623 1.037 1.00 . A A . 46 LYS HA 1 1
10 15710 1 1 51 LYS HB2 H -7.714 17.841 0.352 1.00 . A A . 46 LYS HB2 1 1
10 15711 1 1 51 LYS HB3 H -9.369 18.397 0.274 1.00 . A A . 46 LYS HB3 1 1
10 15712 1 1 51 LYS HD2 H -8.880 17.369 -2.154 1.00 . A A . 46 LYS HD2 1 1
10 15713 1 1 51 LYS HD3 H -10.078 18.645 -1.937 1.00 . A A . 46 LYS HD3 1 1
10 15714 1 1 51 LYS HE2 H -7.793 18.766 -3.895 1.00 . A A . 46 LYS HE2 1 1
10 15715 1 1 51 LYS HE3 H -9.422 18.241 -4.311 1.00 . A A . 46 LYS HE3 1 1
10 15716 1 1 51 LYS HG2 H -8.281 20.205 -1.321 1.00 . A A . 46 LYS HG2 1 1
10 15717 1 1 51 LYS HG3 H -7.100 18.916 -1.532 1.00 . A A . 46 LYS HG3 1 1
10 15718 1 1 51 LYS HZ1 H -10.246 20.420 -3.680 1.00 . A A . 46 LYS HZ1 1 1
10 15719 1 1 51 LYS HZ2 H -9.043 20.570 -4.858 1.00 . A A . 46 LYS HZ2 1 1
10 15720 1 1 51 LYS HZ3 H -8.691 20.914 -3.244 1.00 . A A . 46 LYS HZ3 1 1
10 15721 1 1 51 LYS N N -6.647 20.192 1.056 1.00 . A A . 46 LYS N 1 1
10 15722 1 1 51 LYS NZ N -9.232 20.292 -3.874 1.00 . A A . 46 LYS NZ 1 1
10 15723 1 1 51 LYS O O -9.344 18.655 2.870 1.00 . A A . 46 LYS O 1 1
10 15724 1 1 52 ASN C C -7.560 19.548 5.860 1.00 . A A . 47 ASN C 1 1
10 15725 1 1 52 ASN CA C -7.259 18.623 4.698 1.00 . A A . 47 ASN CA 1 1
10 15726 1 1 52 ASN CB C -5.886 17.980 4.913 1.00 . A A . 47 ASN CB 1 1
10 15727 1 1 52 ASN CG C -5.496 16.986 3.835 1.00 . A A . 47 ASN CG 1 1
10 15728 1 1 52 ASN H H -6.557 19.962 3.232 1.00 . A A . 47 ASN H 1 1
10 15729 1 1 52 ASN HA H -8.006 17.849 4.654 1.00 . A A . 47 ASN HA 1 1
10 15730 1 1 52 ASN HB2 H -5.140 18.755 4.941 1.00 . A A . 47 ASN HB2 1 1
10 15731 1 1 52 ASN HB3 H -5.889 17.462 5.858 1.00 . A A . 47 ASN HB3 1 1
10 15732 1 1 52 ASN HD21 H -6.303 18.123 2.408 1.00 . A A . 47 ASN HD21 1 1
10 15733 1 1 52 ASN HD22 H -5.613 16.627 1.891 1.00 . A A . 47 ASN HD22 1 1
10 15734 1 1 52 ASN N N -7.287 19.343 3.443 1.00 . A A . 47 ASN N 1 1
10 15735 1 1 52 ASN ND2 N -5.832 17.273 2.587 1.00 . A A . 47 ASN ND2 1 1
10 15736 1 1 52 ASN O O -7.093 20.688 5.897 1.00 . A A . 47 ASN O 1 1
10 15737 1 1 52 ASN OD1 O -4.840 15.990 4.119 1.00 . A A . 47 ASN OD1 1 1
10 15738 1 1 53 PRO C C -7.419 19.587 9.026 1.00 . A A . 48 PRO C 1 1
10 15739 1 1 53 PRO CA C -8.582 19.779 8.071 1.00 . A A . 48 PRO CA 1 1
10 15740 1 1 53 PRO CB C -9.862 19.150 8.636 1.00 . A A . 48 PRO CB 1 1
10 15741 1 1 53 PRO CD C -9.121 17.822 6.767 1.00 . A A . 48 PRO CD 1 1
10 15742 1 1 53 PRO CG C -10.300 18.112 7.650 1.00 . A A . 48 PRO CG 1 1
10 15743 1 1 53 PRO HA H -8.734 20.832 7.924 1.00 . A A . 48 PRO HA 1 1
10 15744 1 1 53 PRO HB2 H -9.643 18.711 9.594 1.00 . A A . 48 PRO HB2 1 1
10 15745 1 1 53 PRO HB3 H -10.613 19.916 8.756 1.00 . A A . 48 PRO HB3 1 1
10 15746 1 1 53 PRO HD2 H -8.544 17.000 7.163 1.00 . A A . 48 PRO HD2 1 1
10 15747 1 1 53 PRO HD3 H -9.448 17.609 5.762 1.00 . A A . 48 PRO HD3 1 1
10 15748 1 1 53 PRO HG2 H -10.602 17.217 8.172 1.00 . A A . 48 PRO HG2 1 1
10 15749 1 1 53 PRO HG3 H -11.121 18.494 7.061 1.00 . A A . 48 PRO HG3 1 1
10 15750 1 1 53 PRO N N -8.360 19.075 6.821 1.00 . A A . 48 PRO N 1 1
10 15751 1 1 53 PRO O O -6.317 19.217 8.613 1.00 . A A . 48 PRO O 1 1
10 15752 1 1 54 ASP C C -6.213 18.276 11.492 1.00 . A A . 49 ASP C 1 1
10 15753 1 1 54 ASP CA C -6.615 19.733 11.292 1.00 . A A . 49 ASP CA 1 1
10 15754 1 1 54 ASP CB C -7.104 20.351 12.591 1.00 . A A . 49 ASP CB 1 1
10 15755 1 1 54 ASP CG C -6.015 20.444 13.639 1.00 . A A . 49 ASP CG 1 1
10 15756 1 1 54 ASP H H -8.558 20.120 10.563 1.00 . A A . 49 ASP H 1 1
10 15757 1 1 54 ASP HA H -5.759 20.286 10.938 1.00 . A A . 49 ASP HA 1 1
10 15758 1 1 54 ASP HB2 H -7.476 21.343 12.377 1.00 . A A . 49 ASP HB2 1 1
10 15759 1 1 54 ASP HB3 H -7.909 19.748 12.986 1.00 . A A . 49 ASP HB3 1 1
10 15760 1 1 54 ASP N N -7.657 19.842 10.291 1.00 . A A . 49 ASP N 1 1
10 15761 1 1 54 ASP O O -5.060 17.969 11.795 1.00 . A A . 49 ASP O 1 1
10 15762 1 1 54 ASP OD1 O -5.165 21.357 13.545 1.00 . A A . 49 ASP OD1 1 1
10 15763 1 1 54 ASP OD2 O -6.009 19.612 14.569 1.00 . A A . 49 ASP OD2 1 1
10 15764 1 1 55 ASN C C -6.089 15.489 10.170 1.00 . A A . 50 ASN C 1 1
10 15765 1 1 55 ASN CA C -6.917 15.950 11.368 1.00 . A A . 50 ASN CA 1 1
10 15766 1 1 55 ASN CB C -8.235 15.163 11.433 1.00 . A A . 50 ASN CB 1 1
10 15767 1 1 55 ASN CG C -9.298 15.701 10.495 1.00 . A A . 50 ASN CG 1 1
10 15768 1 1 55 ASN H H -8.084 17.695 11.114 1.00 . A A . 50 ASN H 1 1
10 15769 1 1 55 ASN HA H -6.354 15.760 12.269 1.00 . A A . 50 ASN HA 1 1
10 15770 1 1 55 ASN HB2 H -8.041 14.138 11.162 1.00 . A A . 50 ASN HB2 1 1
10 15771 1 1 55 ASN HB3 H -8.619 15.193 12.437 1.00 . A A . 50 ASN HB3 1 1
10 15772 1 1 55 ASN HD21 H -8.770 14.400 9.106 1.00 . A A . 50 ASN HD21 1 1
10 15773 1 1 55 ASN HD22 H -10.066 15.452 8.686 1.00 . A A . 50 ASN HD22 1 1
10 15774 1 1 55 ASN N N -7.174 17.383 11.304 1.00 . A A . 50 ASN N 1 1
10 15775 1 1 55 ASN ND2 N -9.386 15.127 9.312 1.00 . A A . 50 ASN ND2 1 1
10 15776 1 1 55 ASN O O -6.465 15.711 9.018 1.00 . A A . 50 ASN O 1 1
10 15777 1 1 55 ASN OD1 O -10.044 16.615 10.842 1.00 . A A . 50 ASN OD1 1 1
10 15778 1 1 56 PRO C C -4.613 13.063 8.694 1.00 . A A . 51 PRO C 1 1
10 15779 1 1 56 PRO CA C -4.051 14.307 9.388 1.00 . A A . 51 PRO CA 1 1
10 15780 1 1 56 PRO CB C -2.775 13.969 10.156 1.00 . A A . 51 PRO CB 1 1
10 15781 1 1 56 PRO CD C -4.436 14.535 11.786 1.00 . A A . 51 PRO CD 1 1
10 15782 1 1 56 PRO CG C -3.235 13.665 11.538 1.00 . A A . 51 PRO CG 1 1
10 15783 1 1 56 PRO HA H -3.837 15.062 8.645 1.00 . A A . 51 PRO HA 1 1
10 15784 1 1 56 PRO HB2 H -2.294 13.114 9.702 1.00 . A A . 51 PRO HB2 1 1
10 15785 1 1 56 PRO HB3 H -2.107 14.815 10.142 1.00 . A A . 51 PRO HB3 1 1
10 15786 1 1 56 PRO HD2 H -5.173 14.002 12.368 1.00 . A A . 51 PRO HD2 1 1
10 15787 1 1 56 PRO HD3 H -4.144 15.446 12.289 1.00 . A A . 51 PRO HD3 1 1
10 15788 1 1 56 PRO HG2 H -3.508 12.623 11.612 1.00 . A A . 51 PRO HG2 1 1
10 15789 1 1 56 PRO HG3 H -2.453 13.899 12.245 1.00 . A A . 51 PRO HG3 1 1
10 15790 1 1 56 PRO N N -4.949 14.826 10.432 1.00 . A A . 51 PRO N 1 1
10 15791 1 1 56 PRO O O -3.879 12.284 8.091 1.00 . A A . 51 PRO O 1 1
10 15792 1 1 57 GLU C C -6.417 11.688 6.730 1.00 . A A . 52 GLU C 1 1
10 15793 1 1 57 GLU CA C -6.633 11.758 8.233 1.00 . A A . 52 GLU CA 1 1
10 15794 1 1 57 GLU CB C -8.120 11.927 8.519 1.00 . A A . 52 GLU CB 1 1
10 15795 1 1 57 GLU CD C -10.465 11.084 8.203 1.00 . A A . 52 GLU CD 1 1
10 15796 1 1 57 GLU CG C -8.994 10.808 7.993 1.00 . A A . 52 GLU CG 1 1
10 15797 1 1 57 GLU H H -6.441 13.582 9.259 1.00 . A A . 52 GLU H 1 1
10 15798 1 1 57 GLU HA H -6.273 10.853 8.698 1.00 . A A . 52 GLU HA 1 1
10 15799 1 1 57 GLU HB2 H -8.267 12.001 9.585 1.00 . A A . 52 GLU HB2 1 1
10 15800 1 1 57 GLU HB3 H -8.443 12.849 8.056 1.00 . A A . 52 GLU HB3 1 1
10 15801 1 1 57 GLU HG2 H -8.811 10.699 6.939 1.00 . A A . 52 GLU HG2 1 1
10 15802 1 1 57 GLU HG3 H -8.734 9.891 8.503 1.00 . A A . 52 GLU HG3 1 1
10 15803 1 1 57 GLU N N -5.923 12.895 8.799 1.00 . A A . 52 GLU N 1 1
10 15804 1 1 57 GLU O O -5.929 10.690 6.196 1.00 . A A . 52 GLU O 1 1
10 15805 1 1 57 GLU OE1 O -11.041 11.881 7.435 1.00 . A A . 52 GLU OE1 1 1
10 15806 1 1 57 GLU OE2 O -11.055 10.503 9.137 1.00 . A A . 52 GLU OE2 1 1
10 15807 1 1 58 ALA C C -5.183 12.905 4.213 1.00 . A A . 53 ALA C 1 1
10 15808 1 1 58 ALA CA C -6.653 12.875 4.625 1.00 . A A . 53 ALA CA 1 1
10 15809 1 1 58 ALA CB C -7.381 14.118 4.154 1.00 . A A . 53 ALA CB 1 1
10 15810 1 1 58 ALA H H -7.160 13.526 6.561 1.00 . A A . 53 ALA H 1 1
10 15811 1 1 58 ALA HA H -7.131 12.014 4.180 1.00 . A A . 53 ALA HA 1 1
10 15812 1 1 58 ALA HB1 H -7.313 14.196 3.080 1.00 . A A . 53 ALA HB1 1 1
10 15813 1 1 58 ALA HB2 H -6.933 14.989 4.611 1.00 . A A . 53 ALA HB2 1 1
10 15814 1 1 58 ALA HB3 H -8.419 14.055 4.449 1.00 . A A . 53 ALA HB3 1 1
10 15815 1 1 58 ALA N N -6.782 12.770 6.065 1.00 . A A . 53 ALA N 1 1
10 15816 1 1 58 ALA O O -4.828 12.526 3.098 1.00 . A A . 53 ALA O 1 1
10 15817 1 1 59 ALA C C -2.307 11.987 4.901 1.00 . A A . 54 ALA C 1 1
10 15818 1 1 59 ALA CA C -2.897 13.389 4.899 1.00 . A A . 54 ALA CA 1 1
10 15819 1 1 59 ALA CB C -2.228 14.246 5.957 1.00 . A A . 54 ALA CB 1 1
10 15820 1 1 59 ALA H H -4.682 13.630 6.001 1.00 . A A . 54 ALA H 1 1
10 15821 1 1 59 ALA HA H -2.730 13.844 3.933 1.00 . A A . 54 ALA HA 1 1
10 15822 1 1 59 ALA HB1 H -2.612 15.254 5.901 1.00 . A A . 54 ALA HB1 1 1
10 15823 1 1 59 ALA HB2 H -1.162 14.254 5.790 1.00 . A A . 54 ALA HB2 1 1
10 15824 1 1 59 ALA HB3 H -2.439 13.834 6.935 1.00 . A A . 54 ALA HB3 1 1
10 15825 1 1 59 ALA N N -4.333 13.336 5.136 1.00 . A A . 54 ALA N 1 1
10 15826 1 1 59 ALA O O -1.434 11.662 4.093 1.00 . A A . 54 ALA O 1 1
10 15827 1 1 60 ASP C C -2.867 9.051 4.652 1.00 . A A . 55 ASP C 1 1
10 15828 1 1 60 ASP CA C -2.405 9.759 5.898 1.00 . A A . 55 ASP CA 1 1
10 15829 1 1 60 ASP CB C -3.061 9.095 7.094 1.00 . A A . 55 ASP CB 1 1
10 15830 1 1 60 ASP CG C -2.205 7.985 7.676 1.00 . A A . 55 ASP CG 1 1
10 15831 1 1 60 ASP H H -3.426 11.516 6.484 1.00 . A A . 55 ASP H 1 1
10 15832 1 1 60 ASP HA H -1.335 9.695 5.984 1.00 . A A . 55 ASP HA 1 1
10 15833 1 1 60 ASP HB2 H -3.258 9.838 7.841 1.00 . A A . 55 ASP HB2 1 1
10 15834 1 1 60 ASP HB3 H -3.997 8.666 6.775 1.00 . A A . 55 ASP HB3 1 1
10 15835 1 1 60 ASP N N -2.792 11.163 5.823 1.00 . A A . 55 ASP N 1 1
10 15836 1 1 60 ASP O O -2.180 8.202 4.091 1.00 . A A . 55 ASP O 1 1
10 15837 1 1 60 ASP OD1 O -1.140 8.289 8.257 1.00 . A A . 55 ASP OD1 1 1
10 15838 1 1 60 ASP OD2 O -2.588 6.799 7.544 1.00 . A A . 55 ASP OD2 1 1
10 15839 1 1 61 LYS C C -3.767 9.257 1.839 1.00 . A A . 56 LYS C 1 1
10 15840 1 1 61 LYS CA C -4.662 8.956 3.029 1.00 . A A . 56 LYS CA 1 1
10 15841 1 1 61 LYS CB C -5.981 9.668 2.859 1.00 . A A . 56 LYS CB 1 1
10 15842 1 1 61 LYS CD C -7.254 7.483 2.643 1.00 . A A . 56 LYS CD 1 1
10 15843 1 1 61 LYS CE C -7.111 7.507 1.130 1.00 . A A . 56 LYS CE 1 1
10 15844 1 1 61 LYS CG C -7.201 8.872 3.270 1.00 . A A . 56 LYS CG 1 1
10 15845 1 1 61 LYS H H -4.578 10.026 4.828 1.00 . A A . 56 LYS H 1 1
10 15846 1 1 61 LYS HA H -4.830 7.895 3.100 1.00 . A A . 56 LYS HA 1 1
10 15847 1 1 61 LYS HB2 H -5.943 10.549 3.490 1.00 . A A . 56 LYS HB2 1 1
10 15848 1 1 61 LYS HB3 H -6.093 9.969 1.828 1.00 . A A . 56 LYS HB3 1 1
10 15849 1 1 61 LYS HD2 H -6.456 6.882 3.052 1.00 . A A . 56 LYS HD2 1 1
10 15850 1 1 61 LYS HD3 H -8.205 7.034 2.893 1.00 . A A . 56 LYS HD3 1 1
10 15851 1 1 61 LYS HE2 H -7.887 8.133 0.711 1.00 . A A . 56 LYS HE2 1 1
10 15852 1 1 61 LYS HE3 H -6.143 7.913 0.878 1.00 . A A . 56 LYS HE3 1 1
10 15853 1 1 61 LYS HG2 H -7.204 8.768 4.344 1.00 . A A . 56 LYS HG2 1 1
10 15854 1 1 61 LYS HG3 H -8.071 9.426 2.962 1.00 . A A . 56 LYS HG3 1 1
10 15855 1 1 61 LYS HZ1 H -8.182 5.763 0.715 1.00 . A A . 56 LYS HZ1 1 1
10 15856 1 1 61 LYS HZ2 H -6.539 5.501 1.030 1.00 . A A . 56 LYS HZ2 1 1
10 15857 1 1 61 LYS HZ3 H -7.025 6.149 -0.459 1.00 . A A . 56 LYS HZ3 1 1
10 15858 1 1 61 LYS N N -4.064 9.414 4.257 1.00 . A A . 56 LYS N 1 1
10 15859 1 1 61 LYS NZ N -7.221 6.137 0.562 1.00 . A A . 56 LYS NZ 1 1
10 15860 1 1 61 LYS O O -3.362 8.355 1.118 1.00 . A A . 56 LYS O 1 1
10 15861 1 1 62 PHE C C -1.256 10.176 0.649 1.00 . A A . 57 PHE C 1 1
10 15862 1 1 62 PHE CA C -2.572 10.936 0.553 1.00 . A A . 57 PHE CA 1 1
10 15863 1 1 62 PHE CB C -2.319 12.444 0.583 1.00 . A A . 57 PHE CB 1 1
10 15864 1 1 62 PHE CD1 C -1.512 12.274 -1.791 1.00 . A A . 57 PHE CD1 1 1
10 15865 1 1 62 PHE CD2 C -0.715 14.086 -0.463 1.00 . A A . 57 PHE CD2 1 1
10 15866 1 1 62 PHE CE1 C -0.756 12.725 -2.857 1.00 . A A . 57 PHE CE1 1 1
10 15867 1 1 62 PHE CE2 C 0.036 14.541 -1.523 1.00 . A A . 57 PHE CE2 1 1
10 15868 1 1 62 PHE CG C -1.500 12.946 -0.581 1.00 . A A . 57 PHE CG 1 1
10 15869 1 1 62 PHE CZ C -0.002 13.881 -2.729 1.00 . A A . 57 PHE CZ 1 1
10 15870 1 1 62 PHE H H -3.919 11.219 2.183 1.00 . A A . 57 PHE H 1 1
10 15871 1 1 62 PHE HA H -3.040 10.680 -0.374 1.00 . A A . 57 PHE HA 1 1
10 15872 1 1 62 PHE HB2 H -3.268 12.960 0.567 1.00 . A A . 57 PHE HB2 1 1
10 15873 1 1 62 PHE HB3 H -1.793 12.695 1.494 1.00 . A A . 57 PHE HB3 1 1
10 15874 1 1 62 PHE HD1 H -2.119 11.388 -1.899 1.00 . A A . 57 PHE HD1 1 1
10 15875 1 1 62 PHE HD2 H -0.704 14.628 0.469 1.00 . A A . 57 PHE HD2 1 1
10 15876 1 1 62 PHE HE1 H -0.773 12.192 -3.797 1.00 . A A . 57 PHE HE1 1 1
10 15877 1 1 62 PHE HE2 H 0.640 15.429 -1.412 1.00 . A A . 57 PHE HE2 1 1
10 15878 1 1 62 PHE HZ H 0.579 14.246 -3.563 1.00 . A A . 57 PHE HZ 1 1
10 15879 1 1 62 PHE N N -3.481 10.531 1.626 1.00 . A A . 57 PHE N 1 1
10 15880 1 1 62 PHE O O -0.701 9.739 -0.358 1.00 . A A . 57 PHE O 1 1
10 15881 1 1 63 LYS C C 0.374 7.855 1.569 1.00 . A A . 58 LYS C 1 1
10 15882 1 1 63 LYS CA C 0.428 9.270 2.144 1.00 . A A . 58 LYS CA 1 1
10 15883 1 1 63 LYS CB C 0.618 9.222 3.649 1.00 . A A . 58 LYS CB 1 1
10 15884 1 1 63 LYS CD C 1.910 8.452 5.633 1.00 . A A . 58 LYS CD 1 1
10 15885 1 1 63 LYS CE C 1.460 9.744 6.305 1.00 . A A . 58 LYS CE 1 1
10 15886 1 1 63 LYS CG C 1.907 8.583 4.115 1.00 . A A . 58 LYS CG 1 1
10 15887 1 1 63 LYS H H -1.294 10.386 2.620 1.00 . A A . 58 LYS H 1 1
10 15888 1 1 63 LYS HA H 1.253 9.805 1.699 1.00 . A A . 58 LYS HA 1 1
10 15889 1 1 63 LYS HB2 H 0.594 10.232 4.023 1.00 . A A . 58 LYS HB2 1 1
10 15890 1 1 63 LYS HB3 H -0.206 8.673 4.082 1.00 . A A . 58 LYS HB3 1 1
10 15891 1 1 63 LYS HD2 H 1.238 7.657 5.919 1.00 . A A . 58 LYS HD2 1 1
10 15892 1 1 63 LYS HD3 H 2.912 8.215 5.963 1.00 . A A . 58 LYS HD3 1 1
10 15893 1 1 63 LYS HE2 H 2.223 10.492 6.162 1.00 . A A . 58 LYS HE2 1 1
10 15894 1 1 63 LYS HE3 H 0.540 10.078 5.835 1.00 . A A . 58 LYS HE3 1 1
10 15895 1 1 63 LYS HG2 H 1.993 7.601 3.674 1.00 . A A . 58 LYS HG2 1 1
10 15896 1 1 63 LYS HG3 H 2.737 9.199 3.802 1.00 . A A . 58 LYS HG3 1 1
10 15897 1 1 63 LYS HZ1 H 2.026 9.075 8.200 1.00 . A A . 58 LYS HZ1 1 1
10 15898 1 1 63 LYS HZ2 H 0.354 9.013 7.926 1.00 . A A . 58 LYS HZ2 1 1
10 15899 1 1 63 LYS HZ3 H 1.115 10.497 8.219 1.00 . A A . 58 LYS HZ3 1 1
10 15900 1 1 63 LYS N N -0.793 10.001 1.867 1.00 . A A . 58 LYS N 1 1
10 15901 1 1 63 LYS NZ N 1.223 9.569 7.762 1.00 . A A . 58 LYS NZ 1 1
10 15902 1 1 63 LYS O O 1.290 7.431 0.867 1.00 . A A . 58 LYS O 1 1
10 15903 1 1 64 GLU C C -1.163 5.714 -0.113 1.00 . A A . 59 GLU C 1 1
10 15904 1 1 64 GLU CA C -0.867 5.765 1.388 1.00 . A A . 59 GLU CA 1 1
10 15905 1 1 64 GLU CB C -1.945 5.034 2.191 1.00 . A A . 59 GLU CB 1 1
10 15906 1 1 64 GLU CD C -4.326 5.016 3.046 1.00 . A A . 59 GLU CD 1 1
10 15907 1 1 64 GLU CG C -3.255 5.780 2.294 1.00 . A A . 59 GLU CG 1 1
10 15908 1 1 64 GLU H H -1.412 7.540 2.415 1.00 . A A . 59 GLU H 1 1
10 15909 1 1 64 GLU HA H 0.071 5.256 1.551 1.00 . A A . 59 GLU HA 1 1
10 15910 1 1 64 GLU HB2 H -2.137 4.091 1.722 1.00 . A A . 59 GLU HB2 1 1
10 15911 1 1 64 GLU HB3 H -1.577 4.858 3.189 1.00 . A A . 59 GLU HB3 1 1
10 15912 1 1 64 GLU HG2 H -3.073 6.712 2.806 1.00 . A A . 59 GLU HG2 1 1
10 15913 1 1 64 GLU HG3 H -3.610 5.985 1.297 1.00 . A A . 59 GLU HG3 1 1
10 15914 1 1 64 GLU N N -0.706 7.138 1.862 1.00 . A A . 59 GLU N 1 1
10 15915 1 1 64 GLU O O -0.731 4.782 -0.788 1.00 . A A . 59 GLU O 1 1
10 15916 1 1 64 GLU OE1 O -4.064 4.587 4.189 1.00 . A A . 59 GLU OE1 1 1
10 15917 1 1 64 GLU OE2 O -5.447 4.860 2.508 1.00 . A A . 59 GLU OE2 1 1
10 15918 1 1 65 ILE C C -0.756 6.927 -2.782 1.00 . A A . 60 ILE C 1 1
10 15919 1 1 65 ILE CA C -2.102 6.800 -2.096 1.00 . A A . 60 ILE CA 1 1
10 15920 1 1 65 ILE CB C -2.919 8.044 -2.516 1.00 . A A . 60 ILE CB 1 1
10 15921 1 1 65 ILE CD1 C -4.816 9.573 -1.857 1.00 . A A . 60 ILE CD1 1 1
10 15922 1 1 65 ILE CG1 C -4.166 8.219 -1.667 1.00 . A A . 60 ILE CG1 1 1
10 15923 1 1 65 ILE CG2 C -3.313 7.947 -3.978 1.00 . A A . 60 ILE CG2 1 1
10 15924 1 1 65 ILE H H -2.299 7.372 -0.046 1.00 . A A . 60 ILE H 1 1
10 15925 1 1 65 ILE HA H -2.606 5.908 -2.441 1.00 . A A . 60 ILE HA 1 1
10 15926 1 1 65 ILE HB H -2.287 8.909 -2.404 1.00 . A A . 60 ILE HB 1 1
10 15927 1 1 65 ILE HD11 H -5.573 9.721 -1.103 1.00 . A A . 60 ILE HD11 1 1
10 15928 1 1 65 ILE HD12 H -5.266 9.623 -2.837 1.00 . A A . 60 ILE HD12 1 1
10 15929 1 1 65 ILE HD13 H -4.068 10.346 -1.775 1.00 . A A . 60 ILE HD13 1 1
10 15930 1 1 65 ILE HG12 H -4.888 7.461 -1.934 1.00 . A A . 60 ILE HG12 1 1
10 15931 1 1 65 ILE HG13 H -3.905 8.111 -0.626 1.00 . A A . 60 ILE HG13 1 1
10 15932 1 1 65 ILE HG21 H -2.541 7.429 -4.522 1.00 . A A . 60 ILE HG21 1 1
10 15933 1 1 65 ILE HG22 H -3.432 8.942 -4.385 1.00 . A A . 60 ILE HG22 1 1
10 15934 1 1 65 ILE HG23 H -4.243 7.407 -4.066 1.00 . A A . 60 ILE HG23 1 1
10 15935 1 1 65 ILE N N -1.891 6.704 -0.642 1.00 . A A . 60 ILE N 1 1
10 15936 1 1 65 ILE O O -0.418 6.173 -3.697 1.00 . A A . 60 ILE O 1 1
10 15937 1 1 66 ASN C C 2.266 7.070 -2.645 1.00 . A A . 61 ASN C 1 1
10 15938 1 1 66 ASN CA C 1.298 8.228 -2.847 1.00 . A A . 61 ASN CA 1 1
10 15939 1 1 66 ASN CB C 1.798 9.500 -2.162 1.00 . A A . 61 ASN CB 1 1
10 15940 1 1 66 ASN CG C 2.963 10.141 -2.884 1.00 . A A . 61 ASN CG 1 1
10 15941 1 1 66 ASN H H -0.331 8.426 -1.540 1.00 . A A . 61 ASN H 1 1
10 15942 1 1 66 ASN HA H 1.185 8.415 -3.904 1.00 . A A . 61 ASN HA 1 1
10 15943 1 1 66 ASN HB2 H 0.983 10.217 -2.117 1.00 . A A . 61 ASN HB2 1 1
10 15944 1 1 66 ASN HB3 H 2.112 9.258 -1.150 1.00 . A A . 61 ASN HB3 1 1
10 15945 1 1 66 ASN HD21 H 3.575 10.950 -1.184 1.00 . A A . 61 ASN HD21 1 1
10 15946 1 1 66 ASN HD22 H 4.533 11.307 -2.579 1.00 . A A . 61 ASN HD22 1 1
10 15947 1 1 66 ASN N N 0.002 7.899 -2.303 1.00 . A A . 61 ASN N 1 1
10 15948 1 1 66 ASN ND2 N 3.774 10.869 -2.142 1.00 . A A . 61 ASN ND2 1 1
10 15949 1 1 66 ASN O O 3.164 6.846 -3.453 1.00 . A A . 61 ASN O 1 1
10 15950 1 1 66 ASN OD1 O 3.115 10.003 -4.099 1.00 . A A . 61 ASN OD1 1 1
10 15951 1 1 67 ASN C C 2.493 4.030 -2.279 1.00 . A A . 62 ASN C 1 1
10 15952 1 1 67 ASN CA C 2.841 5.137 -1.287 1.00 . A A . 62 ASN CA 1 1
10 15953 1 1 67 ASN CB C 2.582 4.670 0.149 1.00 . A A . 62 ASN CB 1 1
10 15954 1 1 67 ASN CG C 3.788 4.013 0.785 1.00 . A A . 62 ASN CG 1 1
10 15955 1 1 67 ASN H H 1.342 6.586 -0.946 1.00 . A A . 62 ASN H 1 1
10 15956 1 1 67 ASN HA H 3.880 5.388 -1.396 1.00 . A A . 62 ASN HA 1 1
10 15957 1 1 67 ASN HB2 H 2.300 5.517 0.752 1.00 . A A . 62 ASN HB2 1 1
10 15958 1 1 67 ASN HB3 H 1.776 3.953 0.141 1.00 . A A . 62 ASN HB3 1 1
10 15959 1 1 67 ASN HD21 H 3.162 2.238 0.193 1.00 . A A . 62 ASN HD21 1 1
10 15960 1 1 67 ASN HD22 H 4.639 2.254 1.081 1.00 . A A . 62 ASN HD22 1 1
10 15961 1 1 67 ASN N N 2.051 6.324 -1.573 1.00 . A A . 62 ASN N 1 1
10 15962 1 1 67 ASN ND2 N 3.871 2.704 0.675 1.00 . A A . 62 ASN ND2 1 1
10 15963 1 1 67 ASN O O 3.348 3.577 -3.040 1.00 . A A . 62 ASN O 1 1
10 15964 1 1 67 ASN OD1 O 4.629 4.679 1.388 1.00 . A A . 62 ASN OD1 1 1
10 15965 1 1 68 ALA C C 1.062 2.794 -4.610 1.00 . A A . 63 ALA C 1 1
10 15966 1 1 68 ALA CA C 0.724 2.554 -3.145 1.00 . A A . 63 ALA CA 1 1
10 15967 1 1 68 ALA CB C -0.780 2.403 -2.973 1.00 . A A . 63 ALA CB 1 1
10 15968 1 1 68 ALA H H 0.578 4.096 -1.699 1.00 . A A . 63 ALA H 1 1
10 15969 1 1 68 ALA HA H 1.192 1.635 -2.827 1.00 . A A . 63 ALA HA 1 1
10 15970 1 1 68 ALA HB1 H -1.270 3.318 -3.270 1.00 . A A . 63 ALA HB1 1 1
10 15971 1 1 68 ALA HB2 H -1.005 2.192 -1.936 1.00 . A A . 63 ALA HB2 1 1
10 15972 1 1 68 ALA HB3 H -1.133 1.589 -3.587 1.00 . A A . 63 ALA HB3 1 1
10 15973 1 1 68 ALA N N 1.218 3.637 -2.290 1.00 . A A . 63 ALA N 1 1
10 15974 1 1 68 ALA O O 1.326 1.850 -5.356 1.00 . A A . 63 ALA O 1 1
10 15975 1 1 69 HIS C C 2.679 3.809 -6.847 1.00 . A A . 64 HIS C 1 1
10 15976 1 1 69 HIS CA C 1.407 4.493 -6.346 1.00 . A A . 64 HIS CA 1 1
10 15977 1 1 69 HIS CB C 1.580 6.015 -6.346 1.00 . A A . 64 HIS CB 1 1
10 15978 1 1 69 HIS CD2 C 1.864 6.759 -8.818 1.00 . A A . 64 HIS CD2 1 1
10 15979 1 1 69 HIS CE1 C 3.925 7.485 -8.695 1.00 . A A . 64 HIS CE1 1 1
10 15980 1 1 69 HIS CG C 2.285 6.574 -7.547 1.00 . A A . 64 HIS CG 1 1
10 15981 1 1 69 HIS H H 0.780 4.749 -4.343 1.00 . A A . 64 HIS H 1 1
10 15982 1 1 69 HIS HA H 0.591 4.236 -7.003 1.00 . A A . 64 HIS HA 1 1
10 15983 1 1 69 HIS HB2 H 0.601 6.470 -6.301 1.00 . A A . 64 HIS HB2 1 1
10 15984 1 1 69 HIS HB3 H 2.141 6.302 -5.468 1.00 . A A . 64 HIS HB3 1 1
10 15985 1 1 69 HIS HD1 H 4.166 7.049 -6.713 1.00 . A A . 64 HIS HD1 1 1
10 15986 1 1 69 HIS HD2 H 0.891 6.508 -9.212 1.00 . A A . 64 HIS HD2 1 1
10 15987 1 1 69 HIS HE1 H 4.885 7.905 -8.959 1.00 . A A . 64 HIS HE1 1 1
10 15988 1 1 69 HIS HE2 H 2.819 7.765 -10.391 1.00 . A A . 64 HIS HE2 1 1
10 15989 1 1 69 HIS N N 1.050 4.064 -4.997 1.00 . A A . 64 HIS N 1 1
10 15990 1 1 69 HIS ND1 N 3.581 7.039 -7.506 1.00 . A A . 64 HIS ND1 1 1
10 15991 1 1 69 HIS NE2 N 2.901 7.329 -9.513 1.00 . A A . 64 HIS NE2 1 1
10 15992 1 1 69 HIS O O 2.756 3.400 -8.004 1.00 . A A . 64 HIS O 1 1
10 15993 1 1 70 ALA C C 4.882 1.571 -6.023 1.00 . A A . 65 ALA C 1 1
10 15994 1 1 70 ALA CA C 4.921 3.060 -6.347 1.00 . A A . 65 ALA CA 1 1
10 15995 1 1 70 ALA CB C 6.086 3.730 -5.634 1.00 . A A . 65 ALA CB 1 1
10 15996 1 1 70 ALA H H 3.554 4.044 -5.066 1.00 . A A . 65 ALA H 1 1
10 15997 1 1 70 ALA HA H 5.059 3.183 -7.410 1.00 . A A . 65 ALA HA 1 1
10 15998 1 1 70 ALA HB1 H 5.971 3.610 -4.568 1.00 . A A . 65 ALA HB1 1 1
10 15999 1 1 70 ALA HB2 H 6.100 4.781 -5.880 1.00 . A A . 65 ALA HB2 1 1
10 16000 1 1 70 ALA HB3 H 7.012 3.273 -5.951 1.00 . A A . 65 ALA HB3 1 1
10 16001 1 1 70 ALA N N 3.671 3.701 -5.980 1.00 . A A . 65 ALA N 1 1
10 16002 1 1 70 ALA O O 5.246 0.742 -6.848 1.00 . A A . 65 ALA O 1 1
10 16003 1 1 71 ILE C C 3.933 -1.156 -5.260 1.00 . A A . 66 ILE C 1 1
10 16004 1 1 71 ILE CA C 4.427 -0.101 -4.274 1.00 . A A . 66 ILE CA 1 1
10 16005 1 1 71 ILE CB C 3.566 -0.213 -2.995 1.00 . A A . 66 ILE CB 1 1
10 16006 1 1 71 ILE CD1 C 5.366 1.138 -1.778 1.00 . A A . 66 ILE CD1 1 1
10 16007 1 1 71 ILE CG1 C 3.891 0.910 -2.008 1.00 . A A . 66 ILE CG1 1 1
10 16008 1 1 71 ILE CG2 C 3.751 -1.573 -2.336 1.00 . A A . 66 ILE CG2 1 1
10 16009 1 1 71 ILE H H 4.032 1.976 -4.272 1.00 . A A . 66 ILE H 1 1
10 16010 1 1 71 ILE HA H 5.447 -0.330 -4.009 1.00 . A A . 66 ILE HA 1 1
10 16011 1 1 71 ILE HB H 2.530 -0.128 -3.287 1.00 . A A . 66 ILE HB 1 1
10 16012 1 1 71 ILE HD11 H 5.793 0.271 -1.298 1.00 . A A . 66 ILE HD11 1 1
10 16013 1 1 71 ILE HD12 H 5.500 2.005 -1.147 1.00 . A A . 66 ILE HD12 1 1
10 16014 1 1 71 ILE HD13 H 5.856 1.302 -2.730 1.00 . A A . 66 ILE HD13 1 1
10 16015 1 1 71 ILE HG12 H 3.473 1.834 -2.378 1.00 . A A . 66 ILE HG12 1 1
10 16016 1 1 71 ILE HG13 H 3.440 0.679 -1.053 1.00 . A A . 66 ILE HG13 1 1
10 16017 1 1 71 ILE HG21 H 4.785 -1.702 -2.056 1.00 . A A . 66 ILE HG21 1 1
10 16018 1 1 71 ILE HG22 H 3.468 -2.350 -3.031 1.00 . A A . 66 ILE HG22 1 1
10 16019 1 1 71 ILE HG23 H 3.129 -1.635 -1.456 1.00 . A A . 66 ILE HG23 1 1
10 16020 1 1 71 ILE N N 4.404 1.258 -4.822 1.00 . A A . 66 ILE N 1 1
10 16021 1 1 71 ILE O O 4.661 -2.087 -5.588 1.00 . A A . 66 ILE O 1 1
10 16022 1 1 72 LEU C C 2.676 -2.342 -7.828 1.00 . A A . 67 LEU C 1 1
10 16023 1 1 72 LEU CA C 2.040 -2.083 -6.466 1.00 . A A . 67 LEU CA 1 1
10 16024 1 1 72 LEU CB C 0.546 -1.797 -6.638 1.00 . A A . 67 LEU CB 1 1
10 16025 1 1 72 LEU CD1 C 0.467 -2.351 -4.166 1.00 . A A . 67 LEU CD1 1 1
10 16026 1 1 72 LEU CD2 C -0.888 -0.457 -5.079 1.00 . A A . 67 LEU CD2 1 1
10 16027 1 1 72 LEU CG C -0.315 -1.831 -5.365 1.00 . A A . 67 LEU CG 1 1
10 16028 1 1 72 LEU H H 2.236 -0.150 -5.599 1.00 . A A . 67 LEU H 1 1
10 16029 1 1 72 LEU HA H 2.147 -2.978 -5.872 1.00 . A A . 67 LEU HA 1 1
10 16030 1 1 72 LEU HB2 H 0.444 -0.818 -7.081 1.00 . A A . 67 LEU HB2 1 1
10 16031 1 1 72 LEU HB3 H 0.148 -2.523 -7.329 1.00 . A A . 67 LEU HB3 1 1
10 16032 1 1 72 LEU HD11 H 1.299 -1.690 -3.965 1.00 . A A . 67 LEU HD11 1 1
10 16033 1 1 72 LEU HD12 H 0.840 -3.343 -4.379 1.00 . A A . 67 LEU HD12 1 1
10 16034 1 1 72 LEU HD13 H -0.179 -2.388 -3.304 1.00 . A A . 67 LEU HD13 1 1
10 16035 1 1 72 LEU HD21 H -0.081 0.243 -4.920 1.00 . A A . 67 LEU HD21 1 1
10 16036 1 1 72 LEU HD22 H -1.507 -0.502 -4.194 1.00 . A A . 67 LEU HD22 1 1
10 16037 1 1 72 LEU HD23 H -1.484 -0.133 -5.920 1.00 . A A . 67 LEU HD23 1 1
10 16038 1 1 72 LEU HG H -1.144 -2.504 -5.528 1.00 . A A . 67 LEU HG 1 1
10 16039 1 1 72 LEU N N 2.705 -1.003 -5.735 1.00 . A A . 67 LEU N 1 1
10 16040 1 1 72 LEU O O 2.623 -3.460 -8.337 1.00 . A A . 67 LEU O 1 1
10 16041 1 1 73 THR C C 5.410 -1.730 -9.561 1.00 . A A . 68 THR C 1 1
10 16042 1 1 73 THR CA C 3.910 -1.485 -9.718 1.00 . A A . 68 THR CA 1 1
10 16043 1 1 73 THR CB C 3.665 -0.260 -10.621 1.00 . A A . 68 THR CB 1 1
10 16044 1 1 73 THR CG2 C 4.216 0.995 -9.979 1.00 . A A . 68 THR CG2 1 1
10 16045 1 1 73 THR H H 3.284 -0.445 -7.984 1.00 . A A . 68 THR H 1 1
10 16046 1 1 73 THR HA H 3.468 -2.345 -10.194 1.00 . A A . 68 THR HA 1 1
10 16047 1 1 73 THR HB H 2.599 -0.137 -10.750 1.00 . A A . 68 THR HB 1 1
10 16048 1 1 73 THR HG1 H 5.144 -0.847 -11.797 1.00 . A A . 68 THR HG1 1 1
10 16049 1 1 73 THR HG21 H 3.702 1.176 -9.047 1.00 . A A . 68 THR HG21 1 1
10 16050 1 1 73 THR HG22 H 4.068 1.831 -10.641 1.00 . A A . 68 THR HG22 1 1
10 16051 1 1 73 THR HG23 H 5.270 0.867 -9.788 1.00 . A A . 68 THR HG23 1 1
10 16052 1 1 73 THR N N 3.273 -1.322 -8.422 1.00 . A A . 68 THR N 1 1
10 16053 1 1 73 THR O O 6.094 -2.097 -10.518 1.00 . A A . 68 THR O 1 1
10 16054 1 1 73 THR OG1 O 4.266 -0.453 -11.909 1.00 . A A . 68 THR OG1 1 1
10 16055 1 1 74 ASP C C 7.511 -3.192 -7.584 1.00 . A A . 69 ASP C 1 1
10 16056 1 1 74 ASP CA C 7.319 -1.768 -8.058 1.00 . A A . 69 ASP CA 1 1
10 16057 1 1 74 ASP CB C 7.833 -0.822 -6.977 1.00 . A A . 69 ASP CB 1 1
10 16058 1 1 74 ASP CG C 9.318 -1.000 -6.749 1.00 . A A . 69 ASP CG 1 1
10 16059 1 1 74 ASP H H 5.322 -1.222 -7.630 1.00 . A A . 69 ASP H 1 1
10 16060 1 1 74 ASP HA H 7.884 -1.617 -8.966 1.00 . A A . 69 ASP HA 1 1
10 16061 1 1 74 ASP HB2 H 7.641 0.204 -7.267 1.00 . A A . 69 ASP HB2 1 1
10 16062 1 1 74 ASP HB3 H 7.317 -1.036 -6.049 1.00 . A A . 69 ASP HB3 1 1
10 16063 1 1 74 ASP N N 5.913 -1.530 -8.350 1.00 . A A . 69 ASP N 1 1
10 16064 1 1 74 ASP O O 6.868 -3.630 -6.634 1.00 . A A . 69 ASP O 1 1
10 16065 1 1 74 ASP OD1 O 10.116 -0.430 -7.526 1.00 . A A . 69 ASP OD1 1 1
10 16066 1 1 74 ASP OD2 O 9.692 -1.714 -5.799 1.00 . A A . 69 ASP OD2 1 1
10 16067 1 1 75 ALA C C 9.087 -5.543 -6.535 1.00 . A A . 70 ALA C 1 1
10 16068 1 1 75 ALA CA C 8.644 -5.305 -7.965 1.00 . A A . 70 ALA CA 1 1
10 16069 1 1 75 ALA CB C 9.678 -5.878 -8.916 1.00 . A A . 70 ALA CB 1 1
10 16070 1 1 75 ALA H H 8.978 -3.450 -8.910 1.00 . A A . 70 ALA H 1 1
10 16071 1 1 75 ALA HA H 7.712 -5.823 -8.133 1.00 . A A . 70 ALA HA 1 1
10 16072 1 1 75 ALA HB1 H 10.628 -5.398 -8.744 1.00 . A A . 70 ALA HB1 1 1
10 16073 1 1 75 ALA HB2 H 9.367 -5.707 -9.934 1.00 . A A . 70 ALA HB2 1 1
10 16074 1 1 75 ALA HB3 H 9.774 -6.941 -8.740 1.00 . A A . 70 ALA HB3 1 1
10 16075 1 1 75 ALA N N 8.425 -3.896 -8.234 1.00 . A A . 70 ALA N 1 1
10 16076 1 1 75 ALA O O 8.745 -6.557 -5.943 1.00 . A A . 70 ALA O 1 1
10 16077 1 1 76 THR C C 9.410 -4.404 -3.571 1.00 . A A . 71 THR C 1 1
10 16078 1 1 76 THR CA C 10.407 -4.796 -4.656 1.00 . A A . 71 THR CA 1 1
10 16079 1 1 76 THR CB C 11.695 -3.992 -4.456 1.00 . A A . 71 THR CB 1 1
10 16080 1 1 76 THR CG2 C 12.231 -4.247 -3.062 1.00 . A A . 71 THR CG2 1 1
10 16081 1 1 76 THR H H 10.042 -3.782 -6.473 1.00 . A A . 71 THR H 1 1
10 16082 1 1 76 THR HA H 10.647 -5.847 -4.535 1.00 . A A . 71 THR HA 1 1
10 16083 1 1 76 THR HB H 11.468 -2.941 -4.556 1.00 . A A . 71 THR HB 1 1
10 16084 1 1 76 THR HG1 H 13.077 -5.201 -5.192 1.00 . A A . 71 THR HG1 1 1
10 16085 1 1 76 THR HG21 H 13.156 -3.709 -2.923 1.00 . A A . 71 THR HG21 1 1
10 16086 1 1 76 THR HG22 H 12.399 -5.309 -2.931 1.00 . A A . 71 THR HG22 1 1
10 16087 1 1 76 THR HG23 H 11.501 -3.909 -2.340 1.00 . A A . 71 THR HG23 1 1
10 16088 1 1 76 THR N N 9.860 -4.617 -5.986 1.00 . A A . 71 THR N 1 1
10 16089 1 1 76 THR O O 9.170 -5.174 -2.643 1.00 . A A . 71 THR O 1 1
10 16090 1 1 76 THR OG1 O 12.674 -4.358 -5.440 1.00 . A A . 71 THR OG1 1 1
10 16091 1 1 77 LYS C C 6.702 -3.545 -2.492 1.00 . A A . 72 LYS C 1 1
10 16092 1 1 77 LYS CA C 7.951 -2.695 -2.641 1.00 . A A . 72 LYS CA 1 1
10 16093 1 1 77 LYS CB C 7.556 -1.243 -2.894 1.00 . A A . 72 LYS CB 1 1
10 16094 1 1 77 LYS CD C 9.620 0.190 -3.011 1.00 . A A . 72 LYS CD 1 1
10 16095 1 1 77 LYS CE C 9.189 1.102 -4.148 1.00 . A A . 72 LYS CE 1 1
10 16096 1 1 77 LYS CG C 8.438 -0.239 -2.170 1.00 . A A . 72 LYS CG 1 1
10 16097 1 1 77 LYS H H 9.032 -2.651 -4.471 1.00 . A A . 72 LYS H 1 1
10 16098 1 1 77 LYS HA H 8.496 -2.740 -1.710 1.00 . A A . 72 LYS HA 1 1
10 16099 1 1 77 LYS HB2 H 7.615 -1.046 -3.954 1.00 . A A . 72 LYS HB2 1 1
10 16100 1 1 77 LYS HB3 H 6.541 -1.098 -2.566 1.00 . A A . 72 LYS HB3 1 1
10 16101 1 1 77 LYS HD2 H 10.315 0.723 -2.382 1.00 . A A . 72 LYS HD2 1 1
10 16102 1 1 77 LYS HD3 H 10.095 -0.688 -3.421 1.00 . A A . 72 LYS HD3 1 1
10 16103 1 1 77 LYS HE2 H 10.045 1.308 -4.774 1.00 . A A . 72 LYS HE2 1 1
10 16104 1 1 77 LYS HE3 H 8.429 0.596 -4.731 1.00 . A A . 72 LYS HE3 1 1
10 16105 1 1 77 LYS HG2 H 7.850 0.633 -1.929 1.00 . A A . 72 LYS HG2 1 1
10 16106 1 1 77 LYS HG3 H 8.803 -0.689 -1.259 1.00 . A A . 72 LYS HG3 1 1
10 16107 1 1 77 LYS HZ1 H 9.244 2.763 -2.881 1.00 . A A . 72 LYS HZ1 1 1
10 16108 1 1 77 LYS HZ2 H 7.681 2.244 -3.263 1.00 . A A . 72 LYS HZ2 1 1
10 16109 1 1 77 LYS HZ3 H 8.592 3.087 -4.410 1.00 . A A . 72 LYS HZ3 1 1
10 16110 1 1 77 LYS N N 8.842 -3.206 -3.678 1.00 . A A . 72 LYS N 1 1
10 16111 1 1 77 LYS NZ N 8.635 2.386 -3.644 1.00 . A A . 72 LYS NZ 1 1
10 16112 1 1 77 LYS O O 6.112 -3.601 -1.418 1.00 . A A . 72 LYS O 1 1
10 16113 1 1 78 ARG C C 5.650 -6.480 -3.028 1.00 . A A . 73 ARG C 1 1
10 16114 1 1 78 ARG CA C 5.161 -5.112 -3.462 1.00 . A A . 73 ARG CA 1 1
10 16115 1 1 78 ARG CB C 4.382 -5.196 -4.779 1.00 . A A . 73 ARG CB 1 1
10 16116 1 1 78 ARG CD C 4.324 -5.835 -7.195 1.00 . A A . 73 ARG CD 1 1
10 16117 1 1 78 ARG CG C 5.120 -5.897 -5.904 1.00 . A A . 73 ARG CG 1 1
10 16118 1 1 78 ARG CZ C 4.735 -6.240 -9.591 1.00 . A A . 73 ARG CZ 1 1
10 16119 1 1 78 ARG H H 6.787 -4.113 -4.401 1.00 . A A . 73 ARG H 1 1
10 16120 1 1 78 ARG HA H 4.509 -4.728 -2.693 1.00 . A A . 73 ARG HA 1 1
10 16121 1 1 78 ARG HB2 H 3.460 -5.728 -4.601 1.00 . A A . 73 ARG HB2 1 1
10 16122 1 1 78 ARG HB3 H 4.147 -4.194 -5.105 1.00 . A A . 73 ARG HB3 1 1
10 16123 1 1 78 ARG HD2 H 3.387 -6.352 -7.050 1.00 . A A . 73 ARG HD2 1 1
10 16124 1 1 78 ARG HD3 H 4.129 -4.800 -7.432 1.00 . A A . 73 ARG HD3 1 1
10 16125 1 1 78 ARG HE H 5.774 -7.065 -8.091 1.00 . A A . 73 ARG HE 1 1
10 16126 1 1 78 ARG HG2 H 6.074 -5.415 -6.054 1.00 . A A . 73 ARG HG2 1 1
10 16127 1 1 78 ARG HG3 H 5.272 -6.931 -5.634 1.00 . A A . 73 ARG HG3 1 1
10 16128 1 1 78 ARG HH11 H 3.243 -4.918 -9.198 1.00 . A A . 73 ARG HH11 1 1
10 16129 1 1 78 ARG HH12 H 3.525 -5.248 -10.880 1.00 . A A . 73 ARG HH12 1 1
10 16130 1 1 78 ARG HH21 H 6.164 -7.488 -10.303 1.00 . A A . 73 ARG HH21 1 1
10 16131 1 1 78 ARG HH22 H 5.192 -6.713 -11.511 1.00 . A A . 73 ARG HH22 1 1
10 16132 1 1 78 ARG N N 6.301 -4.213 -3.553 1.00 . A A . 73 ARG N 1 1
10 16133 1 1 78 ARG NE N 5.035 -6.451 -8.311 1.00 . A A . 73 ARG NE 1 1
10 16134 1 1 78 ARG NH1 N 3.759 -5.401 -9.918 1.00 . A A . 73 ARG NH1 1 1
10 16135 1 1 78 ARG NH2 N 5.419 -6.861 -10.543 1.00 . A A . 73 ARG NH2 1 1
10 16136 1 1 78 ARG O O 4.920 -7.256 -2.414 1.00 . A A . 73 ARG O 1 1
10 16137 1 1 79 ASN C C 7.558 -8.129 -1.433 1.00 . A A . 74 ASN C 1 1
10 16138 1 1 79 ASN CA C 7.560 -7.984 -2.950 1.00 . A A . 74 ASN CA 1 1
10 16139 1 1 79 ASN CB C 8.993 -8.019 -3.479 1.00 . A A . 74 ASN CB 1 1
10 16140 1 1 79 ASN CG C 9.715 -9.303 -3.146 1.00 . A A . 74 ASN CG 1 1
10 16141 1 1 79 ASN H H 7.419 -6.092 -3.862 1.00 . A A . 74 ASN H 1 1
10 16142 1 1 79 ASN HA H 7.005 -8.802 -3.377 1.00 . A A . 74 ASN HA 1 1
10 16143 1 1 79 ASN HB2 H 8.981 -7.902 -4.555 1.00 . A A . 74 ASN HB2 1 1
10 16144 1 1 79 ASN HB3 H 9.545 -7.197 -3.044 1.00 . A A . 74 ASN HB3 1 1
10 16145 1 1 79 ASN HD21 H 10.319 -8.529 -1.428 1.00 . A A . 74 ASN HD21 1 1
10 16146 1 1 79 ASN HD22 H 10.860 -10.129 -1.760 1.00 . A A . 74 ASN HD22 1 1
10 16147 1 1 79 ASN N N 6.909 -6.749 -3.344 1.00 . A A . 74 ASN N 1 1
10 16148 1 1 79 ASN ND2 N 10.357 -9.326 -1.994 1.00 . A A . 74 ASN ND2 1 1
10 16149 1 1 79 ASN O O 6.876 -8.996 -0.898 1.00 . A A . 74 ASN O 1 1
10 16150 1 1 79 ASN OD1 O 9.681 -10.267 -3.909 1.00 . A A . 74 ASN OD1 1 1
10 16151 1 1 80 ILE C C 7.033 -7.203 1.367 1.00 . A A . 75 ILE C 1 1
10 16152 1 1 80 ILE CA C 8.396 -7.391 0.722 1.00 . A A . 75 ILE CA 1 1
10 16153 1 1 80 ILE CB C 9.408 -6.417 1.383 1.00 . A A . 75 ILE CB 1 1
10 16154 1 1 80 ILE CD1 C 8.633 -4.309 0.164 1.00 . A A . 75 ILE CD1 1 1
10 16155 1 1 80 ILE CG1 C 8.856 -4.990 1.488 1.00 . A A . 75 ILE CG1 1 1
10 16156 1 1 80 ILE CG2 C 10.722 -6.422 0.630 1.00 . A A . 75 ILE CG2 1 1
10 16157 1 1 80 ILE H H 8.757 -6.530 -1.195 1.00 . A A . 75 ILE H 1 1
10 16158 1 1 80 ILE HA H 8.728 -8.400 0.928 1.00 . A A . 75 ILE HA 1 1
10 16159 1 1 80 ILE HB H 9.606 -6.782 2.380 1.00 . A A . 75 ILE HB 1 1
10 16160 1 1 80 ILE HD11 H 8.226 -3.322 0.329 1.00 . A A . 75 ILE HD11 1 1
10 16161 1 1 80 ILE HD12 H 7.935 -4.893 -0.426 1.00 . A A . 75 ILE HD12 1 1
10 16162 1 1 80 ILE HD13 H 9.571 -4.230 -0.365 1.00 . A A . 75 ILE HD13 1 1
10 16163 1 1 80 ILE HG12 H 7.907 -5.019 2.002 1.00 . A A . 75 ILE HG12 1 1
10 16164 1 1 80 ILE HG13 H 9.547 -4.388 2.058 1.00 . A A . 75 ILE HG13 1 1
10 16165 1 1 80 ILE HG21 H 10.558 -6.082 -0.381 1.00 . A A . 75 ILE HG21 1 1
10 16166 1 1 80 ILE HG22 H 11.118 -7.424 0.615 1.00 . A A . 75 ILE HG22 1 1
10 16167 1 1 80 ILE HG23 H 11.419 -5.765 1.124 1.00 . A A . 75 ILE HG23 1 1
10 16168 1 1 80 ILE N N 8.293 -7.264 -0.731 1.00 . A A . 75 ILE N 1 1
10 16169 1 1 80 ILE O O 6.734 -7.840 2.360 1.00 . A A . 75 ILE O 1 1
10 16170 1 1 81 TYR C C 4.082 -7.405 1.349 1.00 . A A . 76 TYR C 1 1
10 16171 1 1 81 TYR CA C 4.858 -6.099 1.249 1.00 . A A . 76 TYR CA 1 1
10 16172 1 1 81 TYR CB C 4.157 -5.122 0.299 1.00 . A A . 76 TYR CB 1 1
10 16173 1 1 81 TYR CD1 C 1.823 -4.561 1.081 1.00 . A A . 76 TYR CD1 1 1
10 16174 1 1 81 TYR CD2 C 2.074 -6.113 -0.710 1.00 . A A . 76 TYR CD2 1 1
10 16175 1 1 81 TYR CE1 C 0.451 -4.693 1.005 1.00 . A A . 76 TYR CE1 1 1
10 16176 1 1 81 TYR CE2 C 0.707 -6.247 -0.796 1.00 . A A . 76 TYR CE2 1 1
10 16177 1 1 81 TYR CG C 2.655 -5.270 0.229 1.00 . A A . 76 TYR CG 1 1
10 16178 1 1 81 TYR CZ C -0.101 -5.534 0.064 1.00 . A A . 76 TYR CZ 1 1
10 16179 1 1 81 TYR H H 6.525 -5.863 -0.022 1.00 . A A . 76 TYR H 1 1
10 16180 1 1 81 TYR HA H 4.925 -5.654 2.228 1.00 . A A . 76 TYR HA 1 1
10 16181 1 1 81 TYR HB2 H 4.369 -4.112 0.616 1.00 . A A . 76 TYR HB2 1 1
10 16182 1 1 81 TYR HB3 H 4.548 -5.265 -0.699 1.00 . A A . 76 TYR HB3 1 1
10 16183 1 1 81 TYR HD1 H 2.260 -3.903 1.818 1.00 . A A . 76 TYR HD1 1 1
10 16184 1 1 81 TYR HD2 H 2.715 -6.675 -1.376 1.00 . A A . 76 TYR HD2 1 1
10 16185 1 1 81 TYR HE1 H -0.184 -4.136 1.677 1.00 . A A . 76 TYR HE1 1 1
10 16186 1 1 81 TYR HE2 H 0.276 -6.911 -1.531 1.00 . A A . 76 TYR HE2 1 1
10 16187 1 1 81 TYR HH H -1.696 -6.593 -0.117 1.00 . A A . 76 TYR HH 1 1
10 16188 1 1 81 TYR N N 6.211 -6.346 0.770 1.00 . A A . 76 TYR N 1 1
10 16189 1 1 81 TYR O O 3.399 -7.667 2.341 1.00 . A A . 76 TYR O 1 1
10 16190 1 1 81 TYR OH O -1.466 -5.656 -0.021 1.00 . A A . 76 TYR OH 1 1
10 16191 1 1 82 ASP C C 4.262 -10.555 1.054 1.00 . A A . 77 ASP C 1 1
10 16192 1 1 82 ASP CA C 3.506 -9.493 0.265 1.00 . A A . 77 ASP CA 1 1
10 16193 1 1 82 ASP CB C 3.317 -9.933 -1.190 1.00 . A A . 77 ASP CB 1 1
10 16194 1 1 82 ASP CG C 2.650 -11.288 -1.311 1.00 . A A . 77 ASP CG 1 1
10 16195 1 1 82 ASP H H 4.789 -7.957 -0.434 1.00 . A A . 77 ASP H 1 1
10 16196 1 1 82 ASP HA H 2.536 -9.352 0.716 1.00 . A A . 77 ASP HA 1 1
10 16197 1 1 82 ASP HB2 H 2.698 -9.205 -1.699 1.00 . A A . 77 ASP HB2 1 1
10 16198 1 1 82 ASP HB3 H 4.282 -9.980 -1.674 1.00 . A A . 77 ASP HB3 1 1
10 16199 1 1 82 ASP N N 4.207 -8.221 0.318 1.00 . A A . 77 ASP N 1 1
10 16200 1 1 82 ASP O O 3.663 -11.462 1.627 1.00 . A A . 77 ASP O 1 1
10 16201 1 1 82 ASP OD1 O 1.411 -11.360 -1.168 1.00 . A A . 77 ASP OD1 1 1
10 16202 1 1 82 ASP OD2 O 3.365 -12.289 -1.550 1.00 . A A . 77 ASP OD2 1 1
10 16203 1 1 83 LYS C C 6.262 -11.209 3.332 1.00 . A A . 78 LYS C 1 1
10 16204 1 1 83 LYS CA C 6.418 -11.381 1.820 1.00 . A A . 78 LYS CA 1 1
10 16205 1 1 83 LYS CB C 7.894 -11.225 1.424 1.00 . A A . 78 LYS CB 1 1
10 16206 1 1 83 LYS CD C 8.095 -11.802 -1.060 1.00 . A A . 78 LYS CD 1 1
10 16207 1 1 83 LYS CE C 6.624 -11.931 -1.420 1.00 . A A . 78 LYS CE 1 1
10 16208 1 1 83 LYS CG C 8.398 -12.221 0.375 1.00 . A A . 78 LYS CG 1 1
10 16209 1 1 83 LYS H H 6.000 -9.661 0.640 1.00 . A A . 78 LYS H 1 1
10 16210 1 1 83 LYS HA H 6.088 -12.374 1.549 1.00 . A A . 78 LYS HA 1 1
10 16211 1 1 83 LYS HB2 H 8.038 -10.231 1.031 1.00 . A A . 78 LYS HB2 1 1
10 16212 1 1 83 LYS HB3 H 8.501 -11.336 2.311 1.00 . A A . 78 LYS HB3 1 1
10 16213 1 1 83 LYS HD2 H 8.389 -10.772 -1.188 1.00 . A A . 78 LYS HD2 1 1
10 16214 1 1 83 LYS HD3 H 8.673 -12.423 -1.730 1.00 . A A . 78 LYS HD3 1 1
10 16215 1 1 83 LYS HE2 H 6.046 -11.372 -0.701 1.00 . A A . 78 LYS HE2 1 1
10 16216 1 1 83 LYS HE3 H 6.475 -11.507 -2.402 1.00 . A A . 78 LYS HE3 1 1
10 16217 1 1 83 LYS HG2 H 9.469 -12.312 0.476 1.00 . A A . 78 LYS HG2 1 1
10 16218 1 1 83 LYS HG3 H 7.939 -13.179 0.563 1.00 . A A . 78 LYS HG3 1 1
10 16219 1 1 83 LYS HZ1 H 6.317 -13.780 -0.495 1.00 . A A . 78 LYS HZ1 1 1
10 16220 1 1 83 LYS HZ2 H 6.667 -13.889 -2.145 1.00 . A A . 78 LYS HZ2 1 1
10 16221 1 1 83 LYS HZ3 H 5.136 -13.376 -1.637 1.00 . A A . 78 LYS HZ3 1 1
10 16222 1 1 83 LYS N N 5.581 -10.425 1.099 1.00 . A A . 78 LYS N 1 1
10 16223 1 1 83 LYS NZ N 6.155 -13.341 -1.423 1.00 . A A . 78 LYS NZ 1 1
10 16224 1 1 83 LYS O O 5.813 -12.120 4.028 1.00 . A A . 78 LYS O 1 1
10 16225 1 1 84 TYR C C 5.795 -8.377 5.437 1.00 . A A . 79 TYR C 1 1
10 16226 1 1 84 TYR CA C 6.491 -9.724 5.254 1.00 . A A . 79 TYR CA 1 1
10 16227 1 1 84 TYR CB C 7.861 -9.706 5.942 1.00 . A A . 79 TYR CB 1 1
10 16228 1 1 84 TYR CD1 C 9.324 -11.531 4.986 1.00 . A A . 79 TYR CD1 1 1
10 16229 1 1 84 TYR CD2 C 8.390 -11.863 7.152 1.00 . A A . 79 TYR CD2 1 1
10 16230 1 1 84 TYR CE1 C 9.936 -12.769 5.058 1.00 . A A . 79 TYR CE1 1 1
10 16231 1 1 84 TYR CE2 C 9.001 -13.099 7.231 1.00 . A A . 79 TYR CE2 1 1
10 16232 1 1 84 TYR CG C 8.541 -11.057 6.031 1.00 . A A . 79 TYR CG 1 1
10 16233 1 1 84 TYR CZ C 9.804 -13.530 6.206 1.00 . A A . 79 TYR CZ 1 1
10 16234 1 1 84 TYR H H 6.959 -9.340 3.223 1.00 . A A . 79 TYR H 1 1
10 16235 1 1 84 TYR HA H 5.880 -10.493 5.705 1.00 . A A . 79 TYR HA 1 1
10 16236 1 1 84 TYR HB2 H 8.517 -9.048 5.395 1.00 . A A . 79 TYR HB2 1 1
10 16237 1 1 84 TYR HB3 H 7.744 -9.328 6.947 1.00 . A A . 79 TYR HB3 1 1
10 16238 1 1 84 TYR HD1 H 9.452 -10.920 4.106 1.00 . A A . 79 TYR HD1 1 1
10 16239 1 1 84 TYR HD2 H 7.784 -11.510 7.973 1.00 . A A . 79 TYR HD2 1 1
10 16240 1 1 84 TYR HE1 H 10.541 -13.120 4.235 1.00 . A A . 79 TYR HE1 1 1
10 16241 1 1 84 TYR HE2 H 8.872 -13.709 8.111 1.00 . A A . 79 TYR HE2 1 1
10 16242 1 1 84 TYR HH H 9.757 -15.419 6.641 1.00 . A A . 79 TYR HH 1 1
10 16243 1 1 84 TYR N N 6.619 -10.034 3.833 1.00 . A A . 79 TYR N 1 1
10 16244 1 1 84 TYR O O 4.707 -8.297 6.011 1.00 . A A . 79 TYR O 1 1
10 16245 1 1 84 TYR OH O 10.375 -14.783 6.256 1.00 . A A . 79 TYR OH 1 1
10 16246 1 1 85 GLY C C 6.117 -5.120 6.038 1.00 . A A . 80 GLY C 1 1
10 16247 1 1 85 GLY CA C 5.769 -6.021 4.873 1.00 . A A . 80 GLY CA 1 1
10 16248 1 1 85 GLY H H 7.324 -7.426 4.536 1.00 . A A . 80 GLY H 1 1
10 16249 1 1 85 GLY HA2 H 6.062 -5.523 3.959 1.00 . A A . 80 GLY HA2 1 1
10 16250 1 1 85 GLY HA3 H 4.697 -6.174 4.859 1.00 . A A . 80 GLY HA3 1 1
10 16251 1 1 85 GLY N N 6.418 -7.320 4.916 1.00 . A A . 80 GLY N 1 1
10 16252 1 1 85 GLY O O 5.905 -3.912 5.968 1.00 . A A . 80 GLY O 1 1
10 16253 1 1 86 SER C C 8.139 -3.985 8.093 1.00 . A A . 81 SER C 1 1
10 16254 1 1 86 SER CA C 6.940 -4.913 8.303 1.00 . A A . 81 SER CA 1 1
10 16255 1 1 86 SER CB C 7.181 -5.839 9.498 1.00 . A A . 81 SER CB 1 1
10 16256 1 1 86 SER H H 6.846 -6.651 7.096 1.00 . A A . 81 SER H 1 1
10 16257 1 1 86 SER HA H 6.074 -4.306 8.509 1.00 . A A . 81 SER HA 1 1
10 16258 1 1 86 SER HB2 H 6.331 -6.493 9.619 1.00 . A A . 81 SER HB2 1 1
10 16259 1 1 86 SER HB3 H 8.067 -6.428 9.320 1.00 . A A . 81 SER HB3 1 1
10 16260 1 1 86 SER HG H 6.640 -4.452 10.782 1.00 . A A . 81 SER HG 1 1
10 16261 1 1 86 SER N N 6.651 -5.689 7.107 1.00 . A A . 81 SER N 1 1
10 16262 1 1 86 SER O O 7.990 -2.763 8.078 1.00 . A A . 81 SER O 1 1
10 16263 1 1 86 SER OG O 7.356 -5.099 10.697 1.00 . A A . 81 SER OG 1 1
10 16264 1 1 87 LEU C C 10.725 -3.252 6.393 1.00 . A A . 82 LEU C 1 1
10 16265 1 1 87 LEU CA C 10.539 -3.775 7.815 1.00 . A A . 82 LEU CA 1 1
10 16266 1 1 87 LEU CB C 11.745 -4.632 8.228 1.00 . A A . 82 LEU CB 1 1
10 16267 1 1 87 LEU CD1 C 14.001 -4.875 9.291 1.00 . A A . 82 LEU CD1 1 1
10 16268 1 1 87 LEU CD2 C 13.490 -2.815 7.987 1.00 . A A . 82 LEU CD2 1 1
10 16269 1 1 87 LEU CG C 12.913 -3.889 8.898 1.00 . A A . 82 LEU CG 1 1
10 16270 1 1 87 LEU H H 9.370 -5.539 7.846 1.00 . A A . 82 LEU H 1 1
10 16271 1 1 87 LEU HA H 10.452 -2.937 8.490 1.00 . A A . 82 LEU HA 1 1
10 16272 1 1 87 LEU HB2 H 11.397 -5.391 8.912 1.00 . A A . 82 LEU HB2 1 1
10 16273 1 1 87 LEU HB3 H 12.125 -5.121 7.344 1.00 . A A . 82 LEU HB3 1 1
10 16274 1 1 87 LEU HD11 H 14.356 -5.388 8.410 1.00 . A A . 82 LEU HD11 1 1
10 16275 1 1 87 LEU HD12 H 13.599 -5.593 9.990 1.00 . A A . 82 LEU HD12 1 1
10 16276 1 1 87 LEU HD13 H 14.819 -4.342 9.752 1.00 . A A . 82 LEU HD13 1 1
10 16277 1 1 87 LEU HD21 H 12.720 -2.096 7.744 1.00 . A A . 82 LEU HD21 1 1
10 16278 1 1 87 LEU HD22 H 13.855 -3.271 7.080 1.00 . A A . 82 LEU HD22 1 1
10 16279 1 1 87 LEU HD23 H 14.303 -2.314 8.492 1.00 . A A . 82 LEU HD23 1 1
10 16280 1 1 87 LEU HG H 12.557 -3.410 9.800 1.00 . A A . 82 LEU HG 1 1
10 16281 1 1 87 LEU N N 9.318 -4.562 7.912 1.00 . A A . 82 LEU N 1 1
10 16282 1 1 87 LEU O O 10.779 -2.043 6.172 1.00 . A A . 82 LEU O 1 1
10 16283 1 1 88 GLY C C 10.358 -2.722 3.443 1.00 . A A . 83 GLY C 1 1
10 16284 1 1 88 GLY CA C 11.151 -3.858 4.065 1.00 . A A . 83 GLY CA 1 1
10 16285 1 1 88 GLY H H 10.552 -5.104 5.667 1.00 . A A . 83 GLY H 1 1
10 16286 1 1 88 GLY HA2 H 12.195 -3.590 4.053 1.00 . A A . 83 GLY HA2 1 1
10 16287 1 1 88 GLY HA3 H 11.020 -4.745 3.461 1.00 . A A . 83 GLY HA3 1 1
10 16288 1 1 88 GLY N N 10.775 -4.177 5.437 1.00 . A A . 83 GLY N 1 1
10 16289 1 1 88 GLY O O 10.910 -1.915 2.697 1.00 . A A . 83 GLY O 1 1
10 16290 1 1 89 LEU C C 8.494 -0.258 3.653 1.00 . A A . 84 LEU C 1 1
10 16291 1 1 89 LEU CA C 8.203 -1.664 3.126 1.00 . A A . 84 LEU CA 1 1
10 16292 1 1 89 LEU CB C 6.740 -2.043 3.369 1.00 . A A . 84 LEU CB 1 1
10 16293 1 1 89 LEU CD1 C 5.927 -1.303 1.110 1.00 . A A . 84 LEU CD1 1 1
10 16294 1 1 89 LEU CD2 C 4.303 -1.665 2.971 1.00 . A A . 84 LEU CD2 1 1
10 16295 1 1 89 LEU CG C 5.706 -1.208 2.613 1.00 . A A . 84 LEU CG 1 1
10 16296 1 1 89 LEU H H 8.705 -3.265 4.416 1.00 . A A . 84 LEU H 1 1
10 16297 1 1 89 LEU HA H 8.397 -1.682 2.064 1.00 . A A . 84 LEU HA 1 1
10 16298 1 1 89 LEU HB2 H 6.609 -3.077 3.087 1.00 . A A . 84 LEU HB2 1 1
10 16299 1 1 89 LEU HB3 H 6.539 -1.950 4.425 1.00 . A A . 84 LEU HB3 1 1
10 16300 1 1 89 LEU HD11 H 6.894 -0.893 0.861 1.00 . A A . 84 LEU HD11 1 1
10 16301 1 1 89 LEU HD12 H 5.158 -0.745 0.597 1.00 . A A . 84 LEU HD12 1 1
10 16302 1 1 89 LEU HD13 H 5.885 -2.338 0.803 1.00 . A A . 84 LEU HD13 1 1
10 16303 1 1 89 LEU HD21 H 4.177 -2.698 2.685 1.00 . A A . 84 LEU HD21 1 1
10 16304 1 1 89 LEU HD22 H 3.582 -1.054 2.447 1.00 . A A . 84 LEU HD22 1 1
10 16305 1 1 89 LEU HD23 H 4.152 -1.564 4.036 1.00 . A A . 84 LEU HD23 1 1
10 16306 1 1 89 LEU HG H 5.806 -0.174 2.902 1.00 . A A . 84 LEU HG 1 1
10 16307 1 1 89 LEU N N 9.075 -2.648 3.752 1.00 . A A . 84 LEU N 1 1
10 16308 1 1 89 LEU O O 8.384 0.728 2.923 1.00 . A A . 84 LEU O 1 1
10 16309 1 1 90 TYR C C 10.574 1.587 5.226 1.00 . A A . 85 TYR C 1 1
10 16310 1 1 90 TYR CA C 9.157 1.103 5.556 1.00 . A A . 85 TYR CA 1 1
10 16311 1 1 90 TYR CB C 8.922 0.974 7.075 1.00 . A A . 85 TYR CB 1 1
10 16312 1 1 90 TYR CD1 C 11.100 0.415 8.236 1.00 . A A . 85 TYR CD1 1 1
10 16313 1 1 90 TYR CD2 C 10.193 2.598 8.536 1.00 . A A . 85 TYR CD2 1 1
10 16314 1 1 90 TYR CE1 C 12.164 0.739 9.054 1.00 . A A . 85 TYR CE1 1 1
10 16315 1 1 90 TYR CE2 C 11.251 2.928 9.359 1.00 . A A . 85 TYR CE2 1 1
10 16316 1 1 90 TYR CG C 10.097 1.339 7.960 1.00 . A A . 85 TYR CG 1 1
10 16317 1 1 90 TYR CZ C 12.234 1.996 9.614 1.00 . A A . 85 TYR CZ 1 1
10 16318 1 1 90 TYR H H 8.975 -1.001 5.440 1.00 . A A . 85 TYR H 1 1
10 16319 1 1 90 TYR HA H 8.455 1.820 5.158 1.00 . A A . 85 TYR HA 1 1
10 16320 1 1 90 TYR HB2 H 8.101 1.614 7.353 1.00 . A A . 85 TYR HB2 1 1
10 16321 1 1 90 TYR HB3 H 8.653 -0.050 7.295 1.00 . A A . 85 TYR HB3 1 1
10 16322 1 1 90 TYR HD1 H 11.045 -0.570 7.791 1.00 . A A . 85 TYR HD1 1 1
10 16323 1 1 90 TYR HD2 H 9.423 3.328 8.332 1.00 . A A . 85 TYR HD2 1 1
10 16324 1 1 90 TYR HE1 H 12.934 0.009 9.254 1.00 . A A . 85 TYR HE1 1 1
10 16325 1 1 90 TYR HE2 H 11.307 3.913 9.797 1.00 . A A . 85 TYR HE2 1 1
10 16326 1 1 90 TYR HH H 14.116 2.045 10.025 1.00 . A A . 85 TYR HH 1 1
10 16327 1 1 90 TYR N N 8.876 -0.177 4.919 1.00 . A A . 85 TYR N 1 1
10 16328 1 1 90 TYR O O 10.797 2.777 4.988 1.00 . A A . 85 TYR O 1 1
10 16329 1 1 90 TYR OH O 13.287 2.321 10.439 1.00 . A A . 85 TYR OH 1 1
10 16330 1 1 91 VAL C C 13.186 1.346 3.497 1.00 . A A . 86 VAL C 1 1
10 16331 1 1 91 VAL CA C 12.925 0.980 4.959 1.00 . A A . 86 VAL CA 1 1
10 16332 1 1 91 VAL CB C 13.830 -0.201 5.381 1.00 . A A . 86 VAL CB 1 1
10 16333 1 1 91 VAL CG1 C 13.365 -1.486 4.745 1.00 . A A . 86 VAL CG1 1 1
10 16334 1 1 91 VAL CG2 C 15.287 0.028 5.035 1.00 . A A . 86 VAL CG2 1 1
10 16335 1 1 91 VAL H H 11.268 -0.284 5.326 1.00 . A A . 86 VAL H 1 1
10 16336 1 1 91 VAL HA H 13.172 1.829 5.581 1.00 . A A . 86 VAL HA 1 1
10 16337 1 1 91 VAL HB H 13.757 -0.313 6.451 1.00 . A A . 86 VAL HB 1 1
10 16338 1 1 91 VAL HG11 H 12.341 -1.676 5.030 1.00 . A A . 86 VAL HG11 1 1
10 16339 1 1 91 VAL HG12 H 13.987 -2.294 5.084 1.00 . A A . 86 VAL HG12 1 1
10 16340 1 1 91 VAL HG13 H 13.432 -1.403 3.669 1.00 . A A . 86 VAL HG13 1 1
10 16341 1 1 91 VAL HG21 H 15.358 0.449 4.043 1.00 . A A . 86 VAL HG21 1 1
10 16342 1 1 91 VAL HG22 H 15.805 -0.925 5.057 1.00 . A A . 86 VAL HG22 1 1
10 16343 1 1 91 VAL HG23 H 15.730 0.702 5.751 1.00 . A A . 86 VAL HG23 1 1
10 16344 1 1 91 VAL N N 11.521 0.655 5.187 1.00 . A A . 86 VAL N 1 1
10 16345 1 1 91 VAL O O 14.083 2.132 3.197 1.00 . A A . 86 VAL O 1 1
10 16346 1 1 92 ALA C C 12.513 2.455 0.790 1.00 . A A . 87 ALA C 1 1
10 16347 1 1 92 ALA CA C 12.583 0.999 1.166 1.00 . A A . 87 ALA CA 1 1
10 16348 1 1 92 ALA CB C 11.520 0.296 0.368 1.00 . A A . 87 ALA CB 1 1
10 16349 1 1 92 ALA H H 11.614 0.262 2.898 1.00 . A A . 87 ALA H 1 1
10 16350 1 1 92 ALA HA H 13.547 0.588 0.895 1.00 . A A . 87 ALA HA 1 1
10 16351 1 1 92 ALA HB1 H 11.337 -0.682 0.779 1.00 . A A . 87 ALA HB1 1 1
10 16352 1 1 92 ALA HB2 H 11.853 0.208 -0.655 1.00 . A A . 87 ALA HB2 1 1
10 16353 1 1 92 ALA HB3 H 10.610 0.891 0.402 1.00 . A A . 87 ALA HB3 1 1
10 16354 1 1 92 ALA N N 12.377 0.802 2.595 1.00 . A A . 87 ALA N 1 1
10 16355 1 1 92 ALA O O 13.237 2.935 -0.068 1.00 . A A . 87 ALA O 1 1
10 16356 1 1 93 GLU C C 12.108 5.498 1.762 1.00 . A A . 88 GLU C 1 1
10 16357 1 1 93 GLU CA C 11.263 4.474 1.016 1.00 . A A . 88 GLU CA 1 1
10 16358 1 1 93 GLU CB C 9.786 4.650 1.277 1.00 . A A . 88 GLU CB 1 1
10 16359 1 1 93 GLU CD C 8.762 3.284 -0.574 1.00 . A A . 88 GLU CD 1 1
10 16360 1 1 93 GLU CG C 8.997 3.404 0.919 1.00 . A A . 88 GLU CG 1 1
10 16361 1 1 93 GLU H H 11.087 2.720 2.141 1.00 . A A . 88 GLU H 1 1
10 16362 1 1 93 GLU HA H 11.446 4.566 -0.043 1.00 . A A . 88 GLU HA 1 1
10 16363 1 1 93 GLU HB2 H 9.627 4.884 2.317 1.00 . A A . 88 GLU HB2 1 1
10 16364 1 1 93 GLU HB3 H 9.429 5.447 0.667 1.00 . A A . 88 GLU HB3 1 1
10 16365 1 1 93 GLU HG2 H 9.557 2.539 1.243 1.00 . A A . 88 GLU HG2 1 1
10 16366 1 1 93 GLU HG3 H 8.058 3.423 1.431 1.00 . A A . 88 GLU HG3 1 1
10 16367 1 1 93 GLU N N 11.594 3.137 1.411 1.00 . A A . 88 GLU N 1 1
10 16368 1 1 93 GLU O O 12.242 6.642 1.328 1.00 . A A . 88 GLU O 1 1
10 16369 1 1 93 GLU OE1 O 9.693 2.891 -1.308 1.00 . A A . 88 GLU OE1 1 1
10 16370 1 1 93 GLU OE2 O 7.634 3.566 -1.025 1.00 . A A . 88 GLU OE2 1 1
10 16371 1 1 94 GLN C C 15.028 5.734 3.164 1.00 . A A . 89 GLN C 1 1
10 16372 1 1 94 GLN CA C 13.591 5.940 3.630 1.00 . A A . 89 GLN CA 1 1
10 16373 1 1 94 GLN CB C 13.510 5.656 5.130 1.00 . A A . 89 GLN CB 1 1
10 16374 1 1 94 GLN CD C 12.155 5.762 7.246 1.00 . A A . 89 GLN CD 1 1
10 16375 1 1 94 GLN CG C 12.135 5.870 5.735 1.00 . A A . 89 GLN CG 1 1
10 16376 1 1 94 GLN H H 12.489 4.181 3.213 1.00 . A A . 89 GLN H 1 1
10 16377 1 1 94 GLN HA H 13.306 6.965 3.448 1.00 . A A . 89 GLN HA 1 1
10 16378 1 1 94 GLN HB2 H 13.796 4.630 5.304 1.00 . A A . 89 GLN HB2 1 1
10 16379 1 1 94 GLN HB3 H 14.207 6.303 5.641 1.00 . A A . 89 GLN HB3 1 1
10 16380 1 1 94 GLN HE21 H 10.601 6.991 7.381 1.00 . A A . 89 GLN HE21 1 1
10 16381 1 1 94 GLN HE22 H 11.228 6.398 8.882 1.00 . A A . 89 GLN HE22 1 1
10 16382 1 1 94 GLN HG2 H 11.781 6.852 5.460 1.00 . A A . 89 GLN HG2 1 1
10 16383 1 1 94 GLN HG3 H 11.463 5.121 5.342 1.00 . A A . 89 GLN HG3 1 1
10 16384 1 1 94 GLN N N 12.682 5.082 2.881 1.00 . A A . 89 GLN N 1 1
10 16385 1 1 94 GLN NE2 N 11.238 6.452 7.902 1.00 . A A . 89 GLN NE2 1 1
10 16386 1 1 94 GLN O O 15.814 6.680 3.098 1.00 . A A . 89 GLN O 1 1
10 16387 1 1 94 GLN OE1 O 12.986 5.058 7.820 1.00 . A A . 89 GLN OE1 1 1
10 16388 1 1 95 PHE C C 16.897 3.719 1.057 1.00 . A A . 90 PHE C 1 1
10 16389 1 1 95 PHE CA C 16.739 4.143 2.513 1.00 . A A . 90 PHE CA 1 1
10 16390 1 1 95 PHE CB C 17.244 3.030 3.441 1.00 . A A . 90 PHE CB 1 1
10 16391 1 1 95 PHE CD1 C 18.630 4.005 5.291 1.00 . A A . 90 PHE CD1 1 1
10 16392 1 1 95 PHE CD2 C 16.383 3.374 5.774 1.00 . A A . 90 PHE CD2 1 1
10 16393 1 1 95 PHE CE1 C 18.798 4.421 6.598 1.00 . A A . 90 PHE CE1 1 1
10 16394 1 1 95 PHE CE2 C 16.543 3.789 7.080 1.00 . A A . 90 PHE CE2 1 1
10 16395 1 1 95 PHE CG C 17.422 3.477 4.865 1.00 . A A . 90 PHE CG 1 1
10 16396 1 1 95 PHE CZ C 17.752 4.314 7.494 1.00 . A A . 90 PHE CZ 1 1
10 16397 1 1 95 PHE H H 14.680 3.792 2.844 1.00 . A A . 90 PHE H 1 1
10 16398 1 1 95 PHE HA H 17.344 5.021 2.678 1.00 . A A . 90 PHE HA 1 1
10 16399 1 1 95 PHE HB2 H 16.529 2.213 3.439 1.00 . A A . 90 PHE HB2 1 1
10 16400 1 1 95 PHE HB3 H 18.200 2.673 3.079 1.00 . A A . 90 PHE HB3 1 1
10 16401 1 1 95 PHE HD1 H 19.448 4.088 4.590 1.00 . A A . 90 PHE HD1 1 1
10 16402 1 1 95 PHE HD2 H 15.437 2.963 5.452 1.00 . A A . 90 PHE HD2 1 1
10 16403 1 1 95 PHE HE1 H 19.743 4.831 6.917 1.00 . A A . 90 PHE HE1 1 1
10 16404 1 1 95 PHE HE2 H 15.723 3.705 7.779 1.00 . A A . 90 PHE HE2 1 1
10 16405 1 1 95 PHE HZ H 17.879 4.640 8.516 1.00 . A A . 90 PHE HZ 1 1
10 16406 1 1 95 PHE N N 15.367 4.493 2.847 1.00 . A A . 90 PHE N 1 1
10 16407 1 1 95 PHE O O 17.960 3.907 0.470 1.00 . A A . 90 PHE O 1 1
10 16408 1 1 96 GLY C C 15.899 1.168 -0.943 1.00 . A A . 91 GLY C 1 1
10 16409 1 1 96 GLY CA C 15.964 2.670 -0.895 1.00 . A A . 91 GLY CA 1 1
10 16410 1 1 96 GLY H H 14.995 3.050 0.948 1.00 . A A . 91 GLY H 1 1
10 16411 1 1 96 GLY HA2 H 15.154 3.077 -1.482 1.00 . A A . 91 GLY HA2 1 1
10 16412 1 1 96 GLY HA3 H 16.904 2.997 -1.312 1.00 . A A . 91 GLY HA3 1 1
10 16413 1 1 96 GLY N N 15.853 3.152 0.465 1.00 . A A . 91 GLY N 1 1
10 16414 1 1 96 GLY O O 16.595 0.497 -0.191 1.00 . A A . 91 GLY O 1 1
10 16415 1 1 97 GLU C C 16.123 -1.538 -2.274 1.00 . A A . 92 GLU C 1 1
10 16416 1 1 97 GLU CA C 14.843 -0.803 -1.908 1.00 . A A . 92 GLU CA 1 1
10 16417 1 1 97 GLU CB C 13.751 -1.136 -2.922 1.00 . A A . 92 GLU CB 1 1
10 16418 1 1 97 GLU CD C 14.129 0.632 -4.678 1.00 . A A . 92 GLU CD 1 1
10 16419 1 1 97 GLU CG C 13.190 0.074 -3.628 1.00 . A A . 92 GLU CG 1 1
10 16420 1 1 97 GLU H H 14.619 1.231 -2.471 1.00 . A A . 92 GLU H 1 1
10 16421 1 1 97 GLU HA H 14.513 -1.124 -0.937 1.00 . A A . 92 GLU HA 1 1
10 16422 1 1 97 GLU HB2 H 14.157 -1.803 -3.666 1.00 . A A . 92 GLU HB2 1 1
10 16423 1 1 97 GLU HB3 H 12.941 -1.632 -2.408 1.00 . A A . 92 GLU HB3 1 1
10 16424 1 1 97 GLU HG2 H 12.260 -0.198 -4.097 1.00 . A A . 92 GLU HG2 1 1
10 16425 1 1 97 GLU HG3 H 13.016 0.832 -2.881 1.00 . A A . 92 GLU HG3 1 1
10 16426 1 1 97 GLU N N 15.073 0.638 -1.830 1.00 . A A . 92 GLU N 1 1
10 16427 1 1 97 GLU O O 16.327 -2.692 -1.906 1.00 . A A . 92 GLU O 1 1
10 16428 1 1 97 GLU OE1 O 14.167 0.082 -5.797 1.00 . A A . 92 GLU OE1 1 1
10 16429 1 1 97 GLU OE2 O 14.823 1.626 -4.392 1.00 . A A . 92 GLU OE2 1 1
10 16430 1 1 98 GLU C C 19.226 -1.377 -2.182 1.00 . A A . 93 GLU C 1 1
10 16431 1 1 98 GLU CA C 18.279 -1.385 -3.381 1.00 . A A . 93 GLU CA 1 1
10 16432 1 1 98 GLU CB C 18.865 -0.550 -4.519 1.00 . A A . 93 GLU CB 1 1
10 16433 1 1 98 GLU CD C 19.326 1.796 -5.352 1.00 . A A . 93 GLU CD 1 1
10 16434 1 1 98 GLU CG C 19.012 0.922 -4.159 1.00 . A A . 93 GLU CG 1 1
10 16435 1 1 98 GLU H H 16.714 0.040 -3.327 1.00 . A A . 93 GLU H 1 1
10 16436 1 1 98 GLU HA H 18.142 -2.403 -3.716 1.00 . A A . 93 GLU HA 1 1
10 16437 1 1 98 GLU HB2 H 19.841 -0.938 -4.771 1.00 . A A . 93 GLU HB2 1 1
10 16438 1 1 98 GLU HB3 H 18.219 -0.626 -5.379 1.00 . A A . 93 GLU HB3 1 1
10 16439 1 1 98 GLU HG2 H 18.090 1.262 -3.716 1.00 . A A . 93 GLU HG2 1 1
10 16440 1 1 98 GLU HG3 H 19.810 1.022 -3.438 1.00 . A A . 93 GLU HG3 1 1
10 16441 1 1 98 GLU N N 16.976 -0.852 -3.010 1.00 . A A . 93 GLU N 1 1
10 16442 1 1 98 GLU O O 20.161 -2.170 -2.102 1.00 . A A . 93 GLU O 1 1
10 16443 1 1 98 GLU OE1 O 18.386 2.189 -6.070 1.00 . A A . 93 GLU OE1 1 1
10 16444 1 1 98 GLU OE2 O 20.520 2.072 -5.590 1.00 . A A . 93 GLU OE2 1 1
10 16445 1 1 99 ASN C C 19.411 -1.173 1.075 1.00 . A A . 94 ASN C 1 1
10 16446 1 1 99 ASN CA C 19.824 -0.290 -0.090 1.00 . A A . 94 ASN CA 1 1
10 16447 1 1 99 ASN CB C 19.806 1.168 0.351 1.00 . A A . 94 ASN CB 1 1
10 16448 1 1 99 ASN CG C 20.739 2.039 -0.469 1.00 . A A . 94 ASN CG 1 1
10 16449 1 1 99 ASN H H 18.149 0.066 -1.328 1.00 . A A . 94 ASN H 1 1
10 16450 1 1 99 ASN HA H 20.827 -0.551 -0.385 1.00 . A A . 94 ASN HA 1 1
10 16451 1 1 99 ASN HB2 H 18.803 1.554 0.246 1.00 . A A . 94 ASN HB2 1 1
10 16452 1 1 99 ASN HB3 H 20.097 1.222 1.386 1.00 . A A . 94 ASN HB3 1 1
10 16453 1 1 99 ASN HD21 H 19.552 3.610 -0.189 1.00 . A A . 94 ASN HD21 1 1
10 16454 1 1 99 ASN HD22 H 20.978 3.895 -1.127 1.00 . A A . 94 ASN HD22 1 1
10 16455 1 1 99 ASN N N 18.960 -0.479 -1.246 1.00 . A A . 94 ASN N 1 1
10 16456 1 1 99 ASN ND2 N 20.389 3.306 -0.612 1.00 . A A . 94 ASN ND2 1 1
10 16457 1 1 99 ASN O O 20.260 -1.654 1.812 1.00 . A A . 94 ASN O 1 1
10 16458 1 1 99 ASN OD1 O 21.764 1.576 -0.975 1.00 . A A . 94 ASN OD1 1 1
10 16459 1 1 100 VAL C C 18.276 -3.428 2.633 1.00 . A A . 95 VAL C 1 1
10 16460 1 1 100 VAL CA C 17.504 -2.147 2.326 1.00 . A A . 95 VAL CA 1 1
10 16461 1 1 100 VAL CB C 16.036 -2.546 2.046 1.00 . A A . 95 VAL CB 1 1
10 16462 1 1 100 VAL CG1 C 15.199 -1.344 1.658 1.00 . A A . 95 VAL CG1 1 1
10 16463 1 1 100 VAL CG2 C 15.949 -3.637 0.985 1.00 . A A . 95 VAL CG2 1 1
10 16464 1 1 100 VAL H H 17.501 -0.923 0.592 1.00 . A A . 95 VAL H 1 1
10 16465 1 1 100 VAL HA H 17.513 -1.523 3.209 1.00 . A A . 95 VAL HA 1 1
10 16466 1 1 100 VAL HB H 15.628 -2.942 2.960 1.00 . A A . 95 VAL HB 1 1
10 16467 1 1 100 VAL HG11 H 15.182 -0.640 2.475 1.00 . A A . 95 VAL HG11 1 1
10 16468 1 1 100 VAL HG12 H 14.191 -1.664 1.438 1.00 . A A . 95 VAL HG12 1 1
10 16469 1 1 100 VAL HG13 H 15.627 -0.873 0.787 1.00 . A A . 95 VAL HG13 1 1
10 16470 1 1 100 VAL HG21 H 16.503 -4.508 1.319 1.00 . A A . 95 VAL HG21 1 1
10 16471 1 1 100 VAL HG22 H 16.374 -3.273 0.058 1.00 . A A . 95 VAL HG22 1 1
10 16472 1 1 100 VAL HG23 H 14.915 -3.904 0.829 1.00 . A A . 95 VAL HG23 1 1
10 16473 1 1 100 VAL N N 18.099 -1.363 1.225 1.00 . A A . 95 VAL N 1 1
10 16474 1 1 100 VAL O O 18.317 -3.862 3.780 1.00 . A A . 95 VAL O 1 1
10 16475 1 1 101 ASN C C 20.720 -5.125 2.833 1.00 . A A . 96 ASN C 1 1
10 16476 1 1 101 ASN CA C 19.652 -5.250 1.740 1.00 . A A . 96 ASN CA 1 1
10 16477 1 1 101 ASN CB C 20.288 -5.595 0.390 1.00 . A A . 96 ASN CB 1 1
10 16478 1 1 101 ASN CG C 20.900 -6.983 0.358 1.00 . A A . 96 ASN CG 1 1
10 16479 1 1 101 ASN H H 18.832 -3.591 0.725 1.00 . A A . 96 ASN H 1 1
10 16480 1 1 101 ASN HA H 18.964 -6.037 2.013 1.00 . A A . 96 ASN HA 1 1
10 16481 1 1 101 ASN HB2 H 19.526 -5.540 -0.376 1.00 . A A . 96 ASN HB2 1 1
10 16482 1 1 101 ASN HB3 H 21.061 -4.875 0.172 1.00 . A A . 96 ASN HB3 1 1
10 16483 1 1 101 ASN HD21 H 22.657 -6.252 0.913 1.00 . A A . 96 ASN HD21 1 1
10 16484 1 1 101 ASN HD22 H 22.593 -7.963 0.676 1.00 . A A . 96 ASN HD22 1 1
10 16485 1 1 101 ASN N N 18.892 -4.012 1.607 1.00 . A A . 96 ASN N 1 1
10 16486 1 1 101 ASN ND2 N 22.178 -7.075 0.678 1.00 . A A . 96 ASN ND2 1 1
10 16487 1 1 101 ASN O O 21.211 -6.119 3.357 1.00 . A A . 96 ASN O 1 1
10 16488 1 1 101 ASN OD1 O 20.229 -7.961 0.028 1.00 . A A . 96 ASN OD1 1 1
10 16489 1 1 102 THR C C 21.413 -3.993 5.624 1.00 . A A . 97 THR C 1 1
10 16490 1 1 102 THR CA C 21.997 -3.611 4.259 1.00 . A A . 97 THR CA 1 1
10 16491 1 1 102 THR CB C 22.405 -2.117 4.247 1.00 . A A . 97 THR CB 1 1
10 16492 1 1 102 THR CG2 C 21.213 -1.208 4.539 1.00 . A A . 97 THR CG2 1 1
10 16493 1 1 102 THR H H 20.646 -3.132 2.705 1.00 . A A . 97 THR H 1 1
10 16494 1 1 102 THR HA H 22.877 -4.208 4.081 1.00 . A A . 97 THR HA 1 1
10 16495 1 1 102 THR HB H 22.773 -1.879 3.262 1.00 . A A . 97 THR HB 1 1
10 16496 1 1 102 THR HG1 H 23.058 -1.740 6.075 1.00 . A A . 97 THR HG1 1 1
10 16497 1 1 102 THR HG21 H 21.539 -0.180 4.550 1.00 . A A . 97 THR HG21 1 1
10 16498 1 1 102 THR HG22 H 20.790 -1.465 5.499 1.00 . A A . 97 THR HG22 1 1
10 16499 1 1 102 THR HG23 H 20.460 -1.340 3.768 1.00 . A A . 97 THR HG23 1 1
10 16500 1 1 102 THR N N 21.052 -3.889 3.189 1.00 . A A . 97 THR N 1 1
10 16501 1 1 102 THR O O 22.114 -4.508 6.494 1.00 . A A . 97 THR O 1 1
10 16502 1 1 102 THR OG1 O 23.446 -1.870 5.200 1.00 . A A . 97 THR OG1 1 1
10 16503 1 1 103 TYR C C 18.991 -5.578 6.932 1.00 . A A . 98 TYR C 1 1
10 16504 1 1 103 TYR CA C 19.424 -4.126 7.021 1.00 . A A . 98 TYR CA 1 1
10 16505 1 1 103 TYR CB C 18.191 -3.245 7.242 1.00 . A A . 98 TYR CB 1 1
10 16506 1 1 103 TYR CD1 C 18.852 -1.700 9.122 1.00 . A A . 98 TYR CD1 1 1
10 16507 1 1 103 TYR CD2 C 18.392 -0.739 6.990 1.00 . A A . 98 TYR CD2 1 1
10 16508 1 1 103 TYR CE1 C 19.108 -0.445 9.638 1.00 . A A . 98 TYR CE1 1 1
10 16509 1 1 103 TYR CE2 C 18.649 0.519 7.498 1.00 . A A . 98 TYR CE2 1 1
10 16510 1 1 103 TYR CG C 18.491 -1.870 7.792 1.00 . A A . 98 TYR CG 1 1
10 16511 1 1 103 TYR CZ C 19.005 0.660 8.823 1.00 . A A . 98 TYR CZ 1 1
10 16512 1 1 103 TYR H H 19.621 -3.308 5.078 1.00 . A A . 98 TYR H 1 1
10 16513 1 1 103 TYR HA H 20.103 -4.008 7.851 1.00 . A A . 98 TYR HA 1 1
10 16514 1 1 103 TYR HB2 H 17.683 -3.113 6.296 1.00 . A A . 98 TYR HB2 1 1
10 16515 1 1 103 TYR HB3 H 17.525 -3.744 7.937 1.00 . A A . 98 TYR HB3 1 1
10 16516 1 1 103 TYR HD1 H 18.936 -2.568 9.759 1.00 . A A . 98 TYR HD1 1 1
10 16517 1 1 103 TYR HD2 H 18.112 -0.854 5.953 1.00 . A A . 98 TYR HD2 1 1
10 16518 1 1 103 TYR HE1 H 19.387 -0.333 10.675 1.00 . A A . 98 TYR HE1 1 1
10 16519 1 1 103 TYR HE2 H 18.567 1.386 6.860 1.00 . A A . 98 TYR HE2 1 1
10 16520 1 1 103 TYR HH H 18.501 2.491 9.139 1.00 . A A . 98 TYR HH 1 1
10 16521 1 1 103 TYR N N 20.122 -3.747 5.799 1.00 . A A . 98 TYR N 1 1
10 16522 1 1 103 TYR O O 18.656 -6.208 7.936 1.00 . A A . 98 TYR O 1 1
10 16523 1 1 103 TYR OH O 19.251 1.913 9.337 1.00 . A A . 98 TYR OH 1 1
10 16524 1 1 104 PHE C C 19.716 -8.383 5.210 1.00 . A A . 99 PHE C 1 1
10 16525 1 1 104 PHE CA C 18.545 -7.439 5.443 1.00 . A A . 99 PHE CA 1 1
10 16526 1 1 104 PHE CB C 17.607 -7.422 4.230 1.00 . A A . 99 PHE CB 1 1
10 16527 1 1 104 PHE CD1 C 16.039 -5.498 4.454 1.00 . A A . 99 PHE CD1 1 1
10 16528 1 1 104 PHE CD2 C 15.222 -7.682 4.924 1.00 . A A . 99 PHE CD2 1 1
10 16529 1 1 104 PHE CE1 C 14.793 -4.969 4.736 1.00 . A A . 99 PHE CE1 1 1
10 16530 1 1 104 PHE CE2 C 13.978 -7.170 5.207 1.00 . A A . 99 PHE CE2 1 1
10 16531 1 1 104 PHE CG C 16.262 -6.854 4.547 1.00 . A A . 99 PHE CG 1 1
10 16532 1 1 104 PHE CZ C 13.774 -5.797 5.153 1.00 . A A . 99 PHE CZ 1 1
10 16533 1 1 104 PHE H H 19.337 -5.547 4.976 1.00 . A A . 99 PHE H 1 1
10 16534 1 1 104 PHE HA H 17.991 -7.781 6.304 1.00 . A A . 99 PHE HA 1 1
10 16535 1 1 104 PHE HB2 H 18.043 -6.815 3.449 1.00 . A A . 99 PHE HB2 1 1
10 16536 1 1 104 PHE HB3 H 17.469 -8.426 3.864 1.00 . A A . 99 PHE HB3 1 1
10 16537 1 1 104 PHE HD1 H 16.855 -4.849 4.157 1.00 . A A . 99 PHE HD1 1 1
10 16538 1 1 104 PHE HD2 H 15.395 -8.744 4.998 1.00 . A A . 99 PHE HD2 1 1
10 16539 1 1 104 PHE HE1 H 14.627 -3.906 4.662 1.00 . A A . 99 PHE HE1 1 1
10 16540 1 1 104 PHE HE2 H 13.176 -7.837 5.499 1.00 . A A . 99 PHE HE2 1 1
10 16541 1 1 104 PHE HZ H 12.805 -5.385 5.388 1.00 . A A . 99 PHE HZ 1 1
10 16542 1 1 104 PHE N N 19.003 -6.092 5.717 1.00 . A A . 99 PHE N 1 1
10 16543 1 1 104 PHE O O 20.859 -8.062 5.544 1.00 . A A . 99 PHE O 1 1
10 16544 1 1 105 VAL C C 21.596 -10.037 3.604 1.00 . A A . 100 VAL C 1 1
10 16545 1 1 105 VAL CA C 20.393 -10.586 4.385 1.00 . A A . 100 VAL CA 1 1
10 16546 1 1 105 VAL CB C 19.745 -11.771 3.624 1.00 . A A . 100 VAL CB 1 1
10 16547 1 1 105 VAL CG1 C 18.968 -11.287 2.405 1.00 . A A . 100 VAL CG1 1 1
10 16548 1 1 105 VAL CG2 C 20.793 -12.803 3.225 1.00 . A A . 100 VAL CG2 1 1
10 16549 1 1 105 VAL H H 18.464 -9.737 4.472 1.00 . A A . 100 VAL H 1 1
10 16550 1 1 105 VAL HA H 20.746 -10.959 5.332 1.00 . A A . 100 VAL HA 1 1
10 16551 1 1 105 VAL HB H 19.045 -12.251 4.292 1.00 . A A . 100 VAL HB 1 1
10 16552 1 1 105 VAL HG11 H 19.624 -10.721 1.762 1.00 . A A . 100 VAL HG11 1 1
10 16553 1 1 105 VAL HG12 H 18.150 -10.657 2.727 1.00 . A A . 100 VAL HG12 1 1
10 16554 1 1 105 VAL HG13 H 18.577 -12.137 1.866 1.00 . A A . 100 VAL HG13 1 1
10 16555 1 1 105 VAL HG21 H 21.279 -13.185 4.110 1.00 . A A . 100 VAL HG21 1 1
10 16556 1 1 105 VAL HG22 H 21.528 -12.342 2.583 1.00 . A A . 100 VAL HG22 1 1
10 16557 1 1 105 VAL HG23 H 20.315 -13.617 2.698 1.00 . A A . 100 VAL HG23 1 1
10 16558 1 1 105 VAL N N 19.404 -9.554 4.673 1.00 . A A . 100 VAL N 1 1
10 16559 1 1 105 VAL O O 21.451 -9.695 2.415 1.00 . A A . 100 VAL O 1 1
10 16560 1 1 105 VAL OXT O 22.697 -9.964 4.190 1.00 . A A . 100 VAL OXT 1 1
11 16561 1 1 1 MET C C -17.191 -21.621 23.618 1.00 . A A . -4 MET C 1 1
11 16562 1 1 1 MET CA C -18.187 -22.366 24.499 1.00 . A A . -4 MET CA 1 1
11 16563 1 1 1 MET CB C -19.572 -22.367 23.839 1.00 . A A . -4 MET CB 1 1
11 16564 1 1 1 MET CE C -21.881 -21.655 26.052 1.00 . A A . -4 MET CE 1 1
11 16565 1 1 1 MET CG C -20.522 -23.422 24.388 1.00 . A A . -4 MET CG 1 1
11 16566 1 1 1 MET H1 H -18.980 -22.243 26.424 1.00 . A A . -4 MET H1 1 1
11 16567 1 1 1 MET H2 H -18.482 -20.757 25.791 1.00 . A A . -4 MET H2 1 1
11 16568 1 1 1 MET H3 H -17.334 -21.870 26.331 1.00 . A A . -4 MET H3 1 1
11 16569 1 1 1 MET HA H -17.853 -23.387 24.605 1.00 . A A . -4 MET HA 1 1
11 16570 1 1 1 MET HB2 H -20.025 -21.398 23.983 1.00 . A A . -4 MET HB2 1 1
11 16571 1 1 1 MET HB3 H -19.448 -22.541 22.780 1.00 . A A . -4 MET HB3 1 1
11 16572 1 1 1 MET HE1 H -22.736 -21.795 25.409 1.00 . A A . -4 MET HE1 1 1
11 16573 1 1 1 MET HE2 H -21.260 -20.865 25.658 1.00 . A A . -4 MET HE2 1 1
11 16574 1 1 1 MET HE3 H -22.215 -21.389 27.044 1.00 . A A . -4 MET HE3 1 1
11 16575 1 1 1 MET HG2 H -21.435 -23.396 23.813 1.00 . A A . -4 MET HG2 1 1
11 16576 1 1 1 MET HG3 H -20.060 -24.392 24.277 1.00 . A A . -4 MET HG3 1 1
11 16577 1 1 1 MET N N -18.252 -21.768 25.852 1.00 . A A . -4 MET N 1 1
11 16578 1 1 1 MET O O -17.282 -21.659 22.391 1.00 . A A . -4 MET O 1 1
11 16579 1 1 1 MET SD S -20.934 -23.177 26.128 1.00 . A A . -4 MET SD 1 1
11 16580 1 1 2 ARG C C -13.871 -20.917 23.686 1.00 . A A . -3 ARG C 1 1
11 16581 1 1 2 ARG CA C -15.210 -20.221 23.507 1.00 . A A . -3 ARG CA 1 1
11 16582 1 1 2 ARG CB C -15.109 -18.768 23.987 1.00 . A A . -3 ARG CB 1 1
11 16583 1 1 2 ARG CD C -16.697 -17.848 22.272 1.00 . A A . -3 ARG CD 1 1
11 16584 1 1 2 ARG CG C -16.370 -17.953 23.751 1.00 . A A . -3 ARG CG 1 1
11 16585 1 1 2 ARG CZ C -18.477 -16.944 20.824 1.00 . A A . -3 ARG CZ 1 1
11 16586 1 1 2 ARG H H -16.221 -20.921 25.222 1.00 . A A . -3 ARG H 1 1
11 16587 1 1 2 ARG HA H -15.473 -20.234 22.460 1.00 . A A . -3 ARG HA 1 1
11 16588 1 1 2 ARG HB2 H -14.900 -18.768 25.046 1.00 . A A . -3 ARG HB2 1 1
11 16589 1 1 2 ARG HB3 H -14.293 -18.288 23.467 1.00 . A A . -3 ARG HB3 1 1
11 16590 1 1 2 ARG HD2 H -15.881 -17.349 21.771 1.00 . A A . -3 ARG HD2 1 1
11 16591 1 1 2 ARG HD3 H -16.808 -18.842 21.871 1.00 . A A . -3 ARG HD3 1 1
11 16592 1 1 2 ARG HE H -18.368 -16.689 22.808 1.00 . A A . -3 ARG HE 1 1
11 16593 1 1 2 ARG HG2 H -17.196 -18.428 24.258 1.00 . A A . -3 ARG HG2 1 1
11 16594 1 1 2 ARG HG3 H -16.224 -16.959 24.149 1.00 . A A . -3 ARG HG3 1 1
11 16595 1 1 2 ARG HH11 H -17.070 -18.029 19.850 1.00 . A A . -3 ARG HH11 1 1
11 16596 1 1 2 ARG HH12 H -18.330 -17.383 18.850 1.00 . A A . -3 ARG HH12 1 1
11 16597 1 1 2 ARG HH21 H -20.035 -15.844 21.501 1.00 . A A . -3 ARG HH21 1 1
11 16598 1 1 2 ARG HH22 H -20.017 -16.130 19.791 1.00 . A A . -3 ARG HH22 1 1
11 16599 1 1 2 ARG N N -16.241 -20.936 24.242 1.00 . A A . -3 ARG N 1 1
11 16600 1 1 2 ARG NE N -17.928 -17.099 22.027 1.00 . A A . -3 ARG NE 1 1
11 16601 1 1 2 ARG NH1 N -17.915 -17.494 19.756 1.00 . A A . -3 ARG NH1 1 1
11 16602 1 1 2 ARG NH2 N -19.598 -16.251 20.694 1.00 . A A . -3 ARG NH2 1 1
11 16603 1 1 2 ARG O O -13.648 -21.592 24.691 1.00 . A A . -3 ARG O 1 1
11 16604 1 1 3 SER C C -10.645 -20.317 23.188 1.00 . A A . -2 SER C 1 1
11 16605 1 1 3 SER CA C -11.673 -21.370 22.786 1.00 . A A . -2 SER CA 1 1
11 16606 1 1 3 SER CB C -11.304 -21.990 21.435 1.00 . A A . -2 SER CB 1 1
11 16607 1 1 3 SER H H -13.228 -20.233 21.924 1.00 . A A . -2 SER H 1 1
11 16608 1 1 3 SER HA H -11.699 -22.144 23.539 1.00 . A A . -2 SER HA 1 1
11 16609 1 1 3 SER HB2 H -12.132 -22.583 21.076 1.00 . A A . -2 SER HB2 1 1
11 16610 1 1 3 SER HB3 H -11.094 -21.202 20.728 1.00 . A A . -2 SER HB3 1 1
11 16611 1 1 3 SER HG H -10.361 -23.685 21.157 1.00 . A A . -2 SER HG 1 1
11 16612 1 1 3 SER N N -12.990 -20.767 22.713 1.00 . A A . -2 SER N 1 1
11 16613 1 1 3 SER O O -10.281 -19.464 22.377 1.00 . A A . -2 SER O 1 1
11 16614 1 1 3 SER OG O -10.160 -22.824 21.540 1.00 . A A . -2 SER OG 1 1
11 16615 1 1 4 PRO C C -7.969 -19.300 24.068 1.00 . A A . -1 PRO C 1 1
11 16616 1 1 4 PRO CA C -9.199 -19.390 24.963 1.00 . A A . -1 PRO CA 1 1
11 16617 1 1 4 PRO CB C -8.824 -19.957 26.330 1.00 . A A . -1 PRO CB 1 1
11 16618 1 1 4 PRO CD C -10.586 -21.324 25.480 1.00 . A A . -1 PRO CD 1 1
11 16619 1 1 4 PRO CG C -10.009 -20.754 26.745 1.00 . A A . -1 PRO CG 1 1
11 16620 1 1 4 PRO HA H -9.629 -18.406 25.082 1.00 . A A . -1 PRO HA 1 1
11 16621 1 1 4 PRO HB2 H -7.942 -20.575 26.237 1.00 . A A . -1 PRO HB2 1 1
11 16622 1 1 4 PRO HB3 H -8.632 -19.148 27.020 1.00 . A A . -1 PRO HB3 1 1
11 16623 1 1 4 PRO HD2 H -10.163 -22.295 25.276 1.00 . A A . -1 PRO HD2 1 1
11 16624 1 1 4 PRO HD3 H -11.663 -21.385 25.551 1.00 . A A . -1 PRO HD3 1 1
11 16625 1 1 4 PRO HG2 H -9.704 -21.550 27.409 1.00 . A A . -1 PRO HG2 1 1
11 16626 1 1 4 PRO HG3 H -10.731 -20.115 27.231 1.00 . A A . -1 PRO HG3 1 1
11 16627 1 1 4 PRO N N -10.184 -20.348 24.452 1.00 . A A . -1 PRO N 1 1
11 16628 1 1 4 PRO O O -7.350 -20.314 23.738 1.00 . A A . -1 PRO O 1 1
11 16629 1 1 5 GLY C C -6.977 -17.590 21.359 1.00 . A A . 0 GLY C 1 1
11 16630 1 1 5 GLY CA C -6.515 -17.886 22.769 1.00 . A A . 0 GLY CA 1 1
11 16631 1 1 5 GLY H H -8.145 -17.312 23.985 1.00 . A A . 0 GLY H 1 1
11 16632 1 1 5 GLY HA2 H -5.919 -17.057 23.126 1.00 . A A . 0 GLY HA2 1 1
11 16633 1 1 5 GLY HA3 H -5.907 -18.777 22.758 1.00 . A A . 0 GLY HA3 1 1
11 16634 1 1 5 GLY N N -7.631 -18.085 23.668 1.00 . A A . 0 GLY N 1 1
11 16635 1 1 5 GLY O O -6.166 -17.500 20.437 1.00 . A A . 0 GLY O 1 1
11 16636 1 1 6 MET C C -8.359 -15.795 19.383 1.00 . A A . 1 MET C 1 1
11 16637 1 1 6 MET CA C -8.870 -17.135 19.897 1.00 . A A . 1 MET CA 1 1
11 16638 1 1 6 MET CB C -10.405 -17.131 19.965 1.00 . A A . 1 MET CB 1 1
11 16639 1 1 6 MET CE C -11.663 -14.968 23.317 1.00 . A A . 1 MET CE 1 1
11 16640 1 1 6 MET CG C -11.010 -16.044 20.849 1.00 . A A . 1 MET CG 1 1
11 16641 1 1 6 MET H H -8.881 -17.549 21.969 1.00 . A A . 1 MET H 1 1
11 16642 1 1 6 MET HA H -8.555 -17.906 19.211 1.00 . A A . 1 MET HA 1 1
11 16643 1 1 6 MET HB2 H -10.793 -16.998 18.966 1.00 . A A . 1 MET HB2 1 1
11 16644 1 1 6 MET HB3 H -10.735 -18.090 20.339 1.00 . A A . 1 MET HB3 1 1
11 16645 1 1 6 MET HE1 H -11.550 -14.971 24.392 1.00 . A A . 1 MET HE1 1 1
11 16646 1 1 6 MET HE2 H -12.702 -15.117 23.065 1.00 . A A . 1 MET HE2 1 1
11 16647 1 1 6 MET HE3 H -11.329 -14.020 22.923 1.00 . A A . 1 MET HE3 1 1
11 16648 1 1 6 MET HG2 H -10.598 -15.091 20.554 1.00 . A A . 1 MET HG2 1 1
11 16649 1 1 6 MET HG3 H -12.079 -16.033 20.696 1.00 . A A . 1 MET HG3 1 1
11 16650 1 1 6 MET N N -8.288 -17.442 21.195 1.00 . A A . 1 MET N 1 1
11 16651 1 1 6 MET O O -8.155 -14.853 20.157 1.00 . A A . 1 MET O 1 1
11 16652 1 1 6 MET SD S -10.682 -16.289 22.608 1.00 . A A . 1 MET SD 1 1
11 16653 1 1 7 ALA C C -8.676 -13.498 17.189 1.00 . A A . 2 ALA C 1 1
11 16654 1 1 7 ALA CA C -7.587 -14.524 17.471 1.00 . A A . 2 ALA CA 1 1
11 16655 1 1 7 ALA CB C -6.845 -14.881 16.193 1.00 . A A . 2 ALA CB 1 1
11 16656 1 1 7 ALA H H -8.353 -16.492 17.516 1.00 . A A . 2 ALA H 1 1
11 16657 1 1 7 ALA HA H -6.877 -14.097 18.163 1.00 . A A . 2 ALA HA 1 1
11 16658 1 1 7 ALA HB1 H -7.538 -15.304 15.480 1.00 . A A . 2 ALA HB1 1 1
11 16659 1 1 7 ALA HB2 H -6.071 -15.600 16.415 1.00 . A A . 2 ALA HB2 1 1
11 16660 1 1 7 ALA HB3 H -6.400 -13.991 15.775 1.00 . A A . 2 ALA HB3 1 1
11 16661 1 1 7 ALA N N -8.138 -15.719 18.083 1.00 . A A . 2 ALA N 1 1
11 16662 1 1 7 ALA O O -9.439 -13.625 16.230 1.00 . A A . 2 ALA O 1 1
11 16663 1 1 8 ASP C C -9.007 -10.250 17.154 1.00 . A A . 3 ASP C 1 1
11 16664 1 1 8 ASP CA C -9.697 -11.403 17.865 1.00 . A A . 3 ASP CA 1 1
11 16665 1 1 8 ASP CB C -10.233 -10.946 19.223 1.00 . A A . 3 ASP CB 1 1
11 16666 1 1 8 ASP CG C -11.196 -9.778 19.118 1.00 . A A . 3 ASP CG 1 1
11 16667 1 1 8 ASP H H -8.158 -12.484 18.820 1.00 . A A . 3 ASP H 1 1
11 16668 1 1 8 ASP HA H -10.515 -11.757 17.257 1.00 . A A . 3 ASP HA 1 1
11 16669 1 1 8 ASP HB2 H -10.748 -11.768 19.694 1.00 . A A . 3 ASP HB2 1 1
11 16670 1 1 8 ASP HB3 H -9.401 -10.646 19.845 1.00 . A A . 3 ASP HB3 1 1
11 16671 1 1 8 ASP N N -8.755 -12.496 18.045 1.00 . A A . 3 ASP N 1 1
11 16672 1 1 8 ASP O O -7.845 -9.957 17.433 1.00 . A A . 3 ASP O 1 1
11 16673 1 1 8 ASP OD1 O -12.362 -9.995 18.731 1.00 . A A . 3 ASP OD1 1 1
11 16674 1 1 8 ASP OD2 O -10.802 -8.641 19.449 1.00 . A A . 3 ASP OD2 1 1
11 16675 1 1 9 GLN C C -8.905 -7.304 16.363 1.00 . A A . 4 GLN C 1 1
11 16676 1 1 9 GLN CA C -9.147 -8.513 15.459 1.00 . A A . 4 GLN CA 1 1
11 16677 1 1 9 GLN CB C -10.076 -8.139 14.302 1.00 . A A . 4 GLN CB 1 1
11 16678 1 1 9 GLN CD C -12.395 -7.427 13.595 1.00 . A A . 4 GLN CD 1 1
11 16679 1 1 9 GLN CG C -11.500 -7.853 14.739 1.00 . A A . 4 GLN CG 1 1
11 16680 1 1 9 GLN H H -10.621 -9.919 16.030 1.00 . A A . 4 GLN H 1 1
11 16681 1 1 9 GLN HA H -8.200 -8.835 15.056 1.00 . A A . 4 GLN HA 1 1
11 16682 1 1 9 GLN HB2 H -9.687 -7.257 13.815 1.00 . A A . 4 GLN HB2 1 1
11 16683 1 1 9 GLN HB3 H -10.095 -8.953 13.593 1.00 . A A . 4 GLN HB3 1 1
11 16684 1 1 9 GLN HE21 H -13.968 -8.235 14.494 1.00 . A A . 4 GLN HE21 1 1
11 16685 1 1 9 GLN HE22 H -14.276 -7.478 12.971 1.00 . A A . 4 GLN HE22 1 1
11 16686 1 1 9 GLN HG2 H -11.909 -8.748 15.184 1.00 . A A . 4 GLN HG2 1 1
11 16687 1 1 9 GLN HG3 H -11.480 -7.065 15.480 1.00 . A A . 4 GLN HG3 1 1
11 16688 1 1 9 GLN N N -9.705 -9.626 16.219 1.00 . A A . 4 GLN N 1 1
11 16689 1 1 9 GLN NE2 N -13.673 -7.747 13.696 1.00 . A A . 4 GLN NE2 1 1
11 16690 1 1 9 GLN O O -9.843 -6.673 16.854 1.00 . A A . 4 GLN O 1 1
11 16691 1 1 9 GLN OE1 O -11.943 -6.815 12.629 1.00 . A A . 4 GLN OE1 1 1
11 16692 1 1 10 ARG C C -7.263 -4.585 16.672 1.00 . A A . 5 ARG C 1 1
11 16693 1 1 10 ARG CA C -7.286 -5.882 17.462 1.00 . A A . 5 ARG CA 1 1
11 16694 1 1 10 ARG CB C -5.915 -6.109 18.101 1.00 . A A . 5 ARG CB 1 1
11 16695 1 1 10 ARG CD C -6.845 -7.923 19.581 1.00 . A A . 5 ARG CD 1 1
11 16696 1 1 10 ARG CG C -5.710 -7.506 18.661 1.00 . A A . 5 ARG CG 1 1
11 16697 1 1 10 ARG CZ C -7.362 -9.765 21.142 1.00 . A A . 5 ARG CZ 1 1
11 16698 1 1 10 ARG H H -6.930 -7.528 16.176 1.00 . A A . 5 ARG H 1 1
11 16699 1 1 10 ARG HA H -8.032 -5.809 18.238 1.00 . A A . 5 ARG HA 1 1
11 16700 1 1 10 ARG HB2 H -5.154 -5.930 17.356 1.00 . A A . 5 ARG HB2 1 1
11 16701 1 1 10 ARG HB3 H -5.788 -5.399 18.906 1.00 . A A . 5 ARG HB3 1 1
11 16702 1 1 10 ARG HD2 H -6.954 -7.183 20.358 1.00 . A A . 5 ARG HD2 1 1
11 16703 1 1 10 ARG HD3 H -7.758 -7.975 18.998 1.00 . A A . 5 ARG HD3 1 1
11 16704 1 1 10 ARG HE H -5.812 -9.731 19.874 1.00 . A A . 5 ARG HE 1 1
11 16705 1 1 10 ARG HG2 H -5.654 -8.205 17.841 1.00 . A A . 5 ARG HG2 1 1
11 16706 1 1 10 ARG HG3 H -4.785 -7.526 19.216 1.00 . A A . 5 ARG HG3 1 1
11 16707 1 1 10 ARG HH11 H -8.646 -8.200 21.233 1.00 . A A . 5 ARG HH11 1 1
11 16708 1 1 10 ARG HH12 H -9.000 -9.512 22.312 1.00 . A A . 5 ARG HH12 1 1
11 16709 1 1 10 ARG HH21 H -6.268 -11.468 21.297 1.00 . A A . 5 ARG HH21 1 1
11 16710 1 1 10 ARG HH22 H -7.645 -11.371 22.348 1.00 . A A . 5 ARG HH22 1 1
11 16711 1 1 10 ARG N N -7.640 -6.994 16.593 1.00 . A A . 5 ARG N 1 1
11 16712 1 1 10 ARG NE N -6.597 -9.227 20.194 1.00 . A A . 5 ARG NE 1 1
11 16713 1 1 10 ARG NH1 N -8.420 -9.106 21.600 1.00 . A A . 5 ARG NH1 1 1
11 16714 1 1 10 ARG NH2 N -7.067 -10.962 21.635 1.00 . A A . 5 ARG NH2 1 1
11 16715 1 1 10 ARG O O -7.878 -3.593 17.059 1.00 . A A . 5 ARG O 1 1
11 16716 1 1 11 GLN C C -7.341 -3.460 13.543 1.00 . A A . 6 GLN C 1 1
11 16717 1 1 11 GLN CA C -6.380 -3.443 14.720 1.00 . A A . 6 GLN CA 1 1
11 16718 1 1 11 GLN CB C -4.941 -3.388 14.206 1.00 . A A . 6 GLN CB 1 1
11 16719 1 1 11 GLN CD C -2.513 -3.005 14.759 1.00 . A A . 6 GLN CD 1 1
11 16720 1 1 11 GLN CG C -3.912 -3.190 15.303 1.00 . A A . 6 GLN CG 1 1
11 16721 1 1 11 GLN H H -6.160 -5.461 15.272 1.00 . A A . 6 GLN H 1 1
11 16722 1 1 11 GLN HA H -6.571 -2.573 15.324 1.00 . A A . 6 GLN HA 1 1
11 16723 1 1 11 GLN HB2 H -4.720 -4.314 13.701 1.00 . A A . 6 GLN HB2 1 1
11 16724 1 1 11 GLN HB3 H -4.849 -2.578 13.502 1.00 . A A . 6 GLN HB3 1 1
11 16725 1 1 11 GLN HE21 H -2.188 -4.961 14.849 1.00 . A A . 6 GLN HE21 1 1
11 16726 1 1 11 GLN HE22 H -0.878 -4.007 14.247 1.00 . A A . 6 GLN HE22 1 1
11 16727 1 1 11 GLN HG2 H -4.179 -2.314 15.874 1.00 . A A . 6 GLN HG2 1 1
11 16728 1 1 11 GLN HG3 H -3.921 -4.057 15.946 1.00 . A A . 6 GLN HG3 1 1
11 16729 1 1 11 GLN N N -6.562 -4.617 15.552 1.00 . A A . 6 GLN N 1 1
11 16730 1 1 11 GLN NE2 N -1.788 -4.099 14.605 1.00 . A A . 6 GLN NE2 1 1
11 16731 1 1 11 GLN O O -7.732 -4.520 13.058 1.00 . A A . 6 GLN O 1 1
11 16732 1 1 11 GLN OE1 O -2.086 -1.882 14.484 1.00 . A A . 6 GLN OE1 1 1
11 16733 1 1 12 ARG C C -7.803 -2.481 10.660 1.00 . A A . 7 ARG C 1 1
11 16734 1 1 12 ARG CA C -8.565 -2.124 11.930 1.00 . A A . 7 ARG CA 1 1
11 16735 1 1 12 ARG CB C -9.063 -0.678 11.874 1.00 . A A . 7 ARG CB 1 1
11 16736 1 1 12 ARG CD C -10.735 -1.002 10.028 1.00 . A A . 7 ARG CD 1 1
11 16737 1 1 12 ARG CG C -9.508 -0.233 10.499 1.00 . A A . 7 ARG CG 1 1
11 16738 1 1 12 ARG CZ C -11.767 -1.457 7.831 1.00 . A A . 7 ARG CZ 1 1
11 16739 1 1 12 ARG H H -7.384 -1.462 13.528 1.00 . A A . 7 ARG H 1 1
11 16740 1 1 12 ARG HA H -9.408 -2.790 12.040 1.00 . A A . 7 ARG HA 1 1
11 16741 1 1 12 ARG HB2 H -9.898 -0.573 12.549 1.00 . A A . 7 ARG HB2 1 1
11 16742 1 1 12 ARG HB3 H -8.267 -0.024 12.200 1.00 . A A . 7 ARG HB3 1 1
11 16743 1 1 12 ARG HD2 H -10.510 -2.058 10.049 1.00 . A A . 7 ARG HD2 1 1
11 16744 1 1 12 ARG HD3 H -11.553 -0.798 10.703 1.00 . A A . 7 ARG HD3 1 1
11 16745 1 1 12 ARG HE H -10.935 0.282 8.372 1.00 . A A . 7 ARG HE 1 1
11 16746 1 1 12 ARG HG2 H -9.738 0.820 10.532 1.00 . A A . 7 ARG HG2 1 1
11 16747 1 1 12 ARG HG3 H -8.692 -0.407 9.811 1.00 . A A . 7 ARG HG3 1 1
11 16748 1 1 12 ARG HH11 H -11.770 -3.032 9.106 1.00 . A A . 7 ARG HH11 1 1
11 16749 1 1 12 ARG HH12 H -12.502 -3.325 7.563 1.00 . A A . 7 ARG HH12 1 1
11 16750 1 1 12 ARG HH21 H -11.927 -0.088 6.343 1.00 . A A . 7 ARG HH21 1 1
11 16751 1 1 12 ARG HH22 H -12.611 -1.645 5.997 1.00 . A A . 7 ARG HH22 1 1
11 16752 1 1 12 ARG N N -7.708 -2.274 13.081 1.00 . A A . 7 ARG N 1 1
11 16753 1 1 12 ARG NE N -11.137 -0.634 8.669 1.00 . A A . 7 ARG NE 1 1
11 16754 1 1 12 ARG NH1 N -12.035 -2.704 8.196 1.00 . A A . 7 ARG NH1 1 1
11 16755 1 1 12 ARG NH2 N -12.127 -1.031 6.626 1.00 . A A . 7 ARG NH2 1 1
11 16756 1 1 12 ARG O O -8.351 -3.074 9.731 1.00 . A A . 7 ARG O 1 1
11 16757 1 1 13 SER C C -5.420 -3.820 9.226 1.00 . A A . 8 SER C 1 1
11 16758 1 1 13 SER CA C -5.697 -2.334 9.473 1.00 . A A . 8 SER CA 1 1
11 16759 1 1 13 SER CB C -4.400 -1.550 9.638 1.00 . A A . 8 SER CB 1 1
11 16760 1 1 13 SER H H -6.132 -1.734 11.446 1.00 . A A . 8 SER H 1 1
11 16761 1 1 13 SER HA H -6.231 -1.937 8.625 1.00 . A A . 8 SER HA 1 1
11 16762 1 1 13 SER HB2 H -4.648 -0.528 9.871 1.00 . A A . 8 SER HB2 1 1
11 16763 1 1 13 SER HB3 H -3.827 -1.977 10.446 1.00 . A A . 8 SER HB3 1 1
11 16764 1 1 13 SER HG H -3.866 -0.819 7.899 1.00 . A A . 8 SER HG 1 1
11 16765 1 1 13 SER N N -6.527 -2.140 10.645 1.00 . A A . 8 SER N 1 1
11 16766 1 1 13 SER O O -5.080 -4.218 8.111 1.00 . A A . 8 SER O 1 1
11 16767 1 1 13 SER OG O -3.618 -1.569 8.455 1.00 . A A . 8 SER OG 1 1
11 16768 1 1 14 LEU C C -6.701 -6.765 9.727 1.00 . A A . 9 LEU C 1 1
11 16769 1 1 14 LEU CA C -5.390 -6.084 10.109 1.00 . A A . 9 LEU CA 1 1
11 16770 1 1 14 LEU CB C -4.775 -6.702 11.386 1.00 . A A . 9 LEU CB 1 1
11 16771 1 1 14 LEU CD1 C -6.740 -7.708 12.640 1.00 . A A . 9 LEU CD1 1 1
11 16772 1 1 14 LEU CD2 C -4.736 -6.919 13.885 1.00 . A A . 9 LEU CD2 1 1
11 16773 1 1 14 LEU CG C -5.622 -6.676 12.672 1.00 . A A . 9 LEU CG 1 1
11 16774 1 1 14 LEU H H -5.857 -4.284 11.131 1.00 . A A . 9 LEU H 1 1
11 16775 1 1 14 LEU HA H -4.695 -6.221 9.294 1.00 . A A . 9 LEU HA 1 1
11 16776 1 1 14 LEU HB2 H -4.530 -7.732 11.174 1.00 . A A . 9 LEU HB2 1 1
11 16777 1 1 14 LEU HB3 H -3.853 -6.173 11.592 1.00 . A A . 9 LEU HB3 1 1
11 16778 1 1 14 LEU HD11 H -7.309 -7.649 13.555 1.00 . A A . 9 LEU HD11 1 1
11 16779 1 1 14 LEU HD12 H -6.314 -8.696 12.543 1.00 . A A . 9 LEU HD12 1 1
11 16780 1 1 14 LEU HD13 H -7.388 -7.510 11.798 1.00 . A A . 9 LEU HD13 1 1
11 16781 1 1 14 LEU HD21 H -5.342 -6.913 14.781 1.00 . A A . 9 LEU HD21 1 1
11 16782 1 1 14 LEU HD22 H -3.990 -6.142 13.950 1.00 . A A . 9 LEU HD22 1 1
11 16783 1 1 14 LEU HD23 H -4.249 -7.879 13.789 1.00 . A A . 9 LEU HD23 1 1
11 16784 1 1 14 LEU HG H -6.072 -5.701 12.779 1.00 . A A . 9 LEU HG 1 1
11 16785 1 1 14 LEU N N -5.591 -4.646 10.260 1.00 . A A . 9 LEU N 1 1
11 16786 1 1 14 LEU O O -6.735 -7.957 9.421 1.00 . A A . 9 LEU O 1 1
11 16787 1 1 15 SER C C -9.302 -6.514 7.885 1.00 . A A . 10 SER C 1 1
11 16788 1 1 15 SER CA C -9.101 -6.498 9.400 1.00 . A A . 10 SER CA 1 1
11 16789 1 1 15 SER CB C -10.170 -5.639 10.079 1.00 . A A . 10 SER CB 1 1
11 16790 1 1 15 SER H H -7.678 -5.035 9.941 1.00 . A A . 10 SER H 1 1
11 16791 1 1 15 SER HA H -9.171 -7.504 9.773 1.00 . A A . 10 SER HA 1 1
11 16792 1 1 15 SER HB2 H -9.890 -5.466 11.107 1.00 . A A . 10 SER HB2 1 1
11 16793 1 1 15 SER HB3 H -10.238 -4.696 9.565 1.00 . A A . 10 SER HB3 1 1
11 16794 1 1 15 SER HG H -11.708 -6.477 10.965 1.00 . A A . 10 SER HG 1 1
11 16795 1 1 15 SER N N -7.777 -5.986 9.724 1.00 . A A . 10 SER N 1 1
11 16796 1 1 15 SER O O -10.381 -6.835 7.383 1.00 . A A . 10 SER O 1 1
11 16797 1 1 15 SER OG O -11.442 -6.264 10.055 1.00 . A A . 10 SER OG 1 1
11 16798 1 1 16 THR C C -8.093 -7.610 5.201 1.00 . A A . 11 THR C 1 1
11 16799 1 1 16 THR CA C -8.264 -6.181 5.711 1.00 . A A . 11 THR CA 1 1
11 16800 1 1 16 THR CB C -7.137 -5.291 5.151 1.00 . A A . 11 THR CB 1 1
11 16801 1 1 16 THR CG2 C -7.469 -3.817 5.335 1.00 . A A . 11 THR CG2 1 1
11 16802 1 1 16 THR H H -7.426 -5.899 7.622 1.00 . A A . 11 THR H 1 1
11 16803 1 1 16 THR HA H -9.213 -5.792 5.375 1.00 . A A . 11 THR HA 1 1
11 16804 1 1 16 THR HB H -7.028 -5.493 4.096 1.00 . A A . 11 THR HB 1 1
11 16805 1 1 16 THR HG1 H -5.580 -4.813 6.278 1.00 . A A . 11 THR HG1 1 1
11 16806 1 1 16 THR HG21 H -7.604 -3.606 6.385 1.00 . A A . 11 THR HG21 1 1
11 16807 1 1 16 THR HG22 H -8.377 -3.582 4.800 1.00 . A A . 11 THR HG22 1 1
11 16808 1 1 16 THR HG23 H -6.659 -3.214 4.949 1.00 . A A . 11 THR HG23 1 1
11 16809 1 1 16 THR N N -8.248 -6.164 7.162 1.00 . A A . 11 THR N 1 1
11 16810 1 1 16 THR O O -7.819 -8.525 5.976 1.00 . A A . 11 THR O 1 1
11 16811 1 1 16 THR OG1 O -5.903 -5.599 5.817 1.00 . A A . 11 THR OG1 1 1
11 16812 1 1 17 SER C C -6.703 -9.538 3.099 1.00 . A A . 12 SER C 1 1
11 16813 1 1 17 SER CA C -8.160 -9.114 3.283 1.00 . A A . 12 SER CA 1 1
11 16814 1 1 17 SER CB C -8.884 -9.109 1.936 1.00 . A A . 12 SER CB 1 1
11 16815 1 1 17 SER H H -8.447 -7.018 3.327 1.00 . A A . 12 SER H 1 1
11 16816 1 1 17 SER HA H -8.646 -9.818 3.940 1.00 . A A . 12 SER HA 1 1
11 16817 1 1 17 SER HB2 H -9.893 -8.762 2.078 1.00 . A A . 12 SER HB2 1 1
11 16818 1 1 17 SER HB3 H -8.370 -8.443 1.257 1.00 . A A . 12 SER HB3 1 1
11 16819 1 1 17 SER HG H -8.368 -11.003 1.877 1.00 . A A . 12 SER HG 1 1
11 16820 1 1 17 SER N N -8.250 -7.792 3.896 1.00 . A A . 12 SER N 1 1
11 16821 1 1 17 SER O O -6.417 -10.581 2.509 1.00 . A A . 12 SER O 1 1
11 16822 1 1 17 SER OG O -8.923 -10.406 1.357 1.00 . A A . 12 SER OG 1 1
11 16823 1 1 18 GLY C C -3.664 -7.991 2.627 1.00 . A A . 13 GLY C 1 1
11 16824 1 1 18 GLY CA C -4.376 -9.018 3.474 1.00 . A A . 13 GLY CA 1 1
11 16825 1 1 18 GLY H H -6.078 -7.906 4.058 1.00 . A A . 13 GLY H 1 1
11 16826 1 1 18 GLY HA2 H -3.932 -9.033 4.458 1.00 . A A . 13 GLY HA2 1 1
11 16827 1 1 18 GLY HA3 H -4.260 -9.991 3.019 1.00 . A A . 13 GLY HA3 1 1
11 16828 1 1 18 GLY N N -5.789 -8.721 3.597 1.00 . A A . 13 GLY N 1 1
11 16829 1 1 18 GLY O O -2.437 -7.881 2.659 1.00 . A A . 13 GLY O 1 1
11 16830 1 1 19 GLU C C -4.074 -4.834 1.706 1.00 . A A . 14 GLU C 1 1
11 16831 1 1 19 GLU CA C -3.903 -6.187 1.026 1.00 . A A . 14 GLU CA 1 1
11 16832 1 1 19 GLU CB C -4.605 -6.203 -0.333 1.00 . A A . 14 GLU CB 1 1
11 16833 1 1 19 GLU CD C -6.858 -6.283 -1.452 1.00 . A A . 14 GLU CD 1 1
11 16834 1 1 19 GLU CG C -6.060 -5.786 -0.269 1.00 . A A . 14 GLU CG 1 1
11 16835 1 1 19 GLU H H -5.408 -7.380 1.890 1.00 . A A . 14 GLU H 1 1
11 16836 1 1 19 GLU HA H -2.850 -6.379 0.885 1.00 . A A . 14 GLU HA 1 1
11 16837 1 1 19 GLU HB2 H -4.089 -5.531 -0.999 1.00 . A A . 14 GLU HB2 1 1
11 16838 1 1 19 GLU HB3 H -4.557 -7.204 -0.736 1.00 . A A . 14 GLU HB3 1 1
11 16839 1 1 19 GLU HG2 H -6.495 -6.182 0.634 1.00 . A A . 14 GLU HG2 1 1
11 16840 1 1 19 GLU HG3 H -6.105 -4.706 -0.248 1.00 . A A . 14 GLU HG3 1 1
11 16841 1 1 19 GLU N N -4.442 -7.234 1.872 1.00 . A A . 14 GLU N 1 1
11 16842 1 1 19 GLU O O -5.069 -4.595 2.395 1.00 . A A . 14 GLU O 1 1
11 16843 1 1 19 GLU OE1 O -6.809 -5.632 -2.517 1.00 . A A . 14 GLU OE1 1 1
11 16844 1 1 19 GLU OE2 O -7.528 -7.327 -1.335 1.00 . A A . 14 GLU OE2 1 1
11 16845 1 1 20 SER C C -3.095 -1.523 1.173 1.00 . A A . 15 SER C 1 1
11 16846 1 1 20 SER CA C -3.120 -2.665 2.186 1.00 . A A . 15 SER CA 1 1
11 16847 1 1 20 SER CB C -1.936 -2.563 3.147 1.00 . A A . 15 SER CB 1 1
11 16848 1 1 20 SER H H -2.354 -4.194 0.942 1.00 . A A . 15 SER H 1 1
11 16849 1 1 20 SER HA H -4.036 -2.601 2.755 1.00 . A A . 15 SER HA 1 1
11 16850 1 1 20 SER HB2 H -1.809 -1.536 3.453 1.00 . A A . 15 SER HB2 1 1
11 16851 1 1 20 SER HB3 H -2.124 -3.178 4.015 1.00 . A A . 15 SER HB3 1 1
11 16852 1 1 20 SER HG H -0.024 -3.009 3.168 1.00 . A A . 15 SER HG 1 1
11 16853 1 1 20 SER N N -3.101 -3.962 1.528 1.00 . A A . 15 SER N 1 1
11 16854 1 1 20 SER O O -4.047 -0.756 1.082 1.00 . A A . 15 SER O 1 1
11 16855 1 1 20 SER OG O -0.744 -3.005 2.521 1.00 . A A . 15 SER OG 1 1
11 16856 1 1 21 LEU C C -2.997 -0.373 -1.601 1.00 . A A . 16 LEU C 1 1
11 16857 1 1 21 LEU CA C -1.854 -0.373 -0.597 1.00 . A A . 16 LEU CA 1 1
11 16858 1 1 21 LEU CB C -0.533 -0.529 -1.352 1.00 . A A . 16 LEU CB 1 1
11 16859 1 1 21 LEU CD1 C 0.740 1.192 -0.006 1.00 . A A . 16 LEU CD1 1 1
11 16860 1 1 21 LEU CD2 C 0.990 -1.240 0.523 1.00 . A A . 16 LEU CD2 1 1
11 16861 1 1 21 LEU CG C 0.752 -0.222 -0.576 1.00 . A A . 16 LEU CG 1 1
11 16862 1 1 21 LEU H H -1.313 -2.111 0.488 1.00 . A A . 16 LEU H 1 1
11 16863 1 1 21 LEU HA H -1.850 0.568 -0.070 1.00 . A A . 16 LEU HA 1 1
11 16864 1 1 21 LEU HB2 H -0.473 -1.547 -1.701 1.00 . A A . 16 LEU HB2 1 1
11 16865 1 1 21 LEU HB3 H -0.565 0.120 -2.214 1.00 . A A . 16 LEU HB3 1 1
11 16866 1 1 21 LEU HD11 H 0.666 1.908 -0.813 1.00 . A A . 16 LEU HD11 1 1
11 16867 1 1 21 LEU HD12 H 1.656 1.367 0.539 1.00 . A A . 16 LEU HD12 1 1
11 16868 1 1 21 LEU HD13 H -0.103 1.309 0.658 1.00 . A A . 16 LEU HD13 1 1
11 16869 1 1 21 LEU HD21 H 0.195 -1.177 1.251 1.00 . A A . 16 LEU HD21 1 1
11 16870 1 1 21 LEU HD22 H 1.935 -1.039 1.001 1.00 . A A . 16 LEU HD22 1 1
11 16871 1 1 21 LEU HD23 H 1.006 -2.232 0.096 1.00 . A A . 16 LEU HD23 1 1
11 16872 1 1 21 LEU HG H 1.575 -0.290 -1.265 1.00 . A A . 16 LEU HG 1 1
11 16873 1 1 21 LEU N N -2.022 -1.443 0.388 1.00 . A A . 16 LEU N 1 1
11 16874 1 1 21 LEU O O -3.587 0.669 -1.887 1.00 . A A . 16 LEU O 1 1
11 16875 1 1 22 TYR C C -5.694 -1.155 -2.451 1.00 . A A . 17 TYR C 1 1
11 16876 1 1 22 TYR CA C -4.415 -1.728 -3.058 1.00 . A A . 17 TYR CA 1 1
11 16877 1 1 22 TYR CB C -4.639 -3.212 -3.370 1.00 . A A . 17 TYR CB 1 1
11 16878 1 1 22 TYR CD1 C -3.244 -3.833 -5.376 1.00 . A A . 17 TYR CD1 1 1
11 16879 1 1 22 TYR CD2 C -2.556 -4.635 -3.243 1.00 . A A . 17 TYR CD2 1 1
11 16880 1 1 22 TYR CE1 C -2.163 -4.458 -5.965 1.00 . A A . 17 TYR CE1 1 1
11 16881 1 1 22 TYR CE2 C -1.469 -5.262 -3.823 1.00 . A A . 17 TYR CE2 1 1
11 16882 1 1 22 TYR CG C -3.460 -3.911 -4.009 1.00 . A A . 17 TYR CG 1 1
11 16883 1 1 22 TYR CZ C -1.306 -5.223 -5.180 1.00 . A A . 17 TYR CZ 1 1
11 16884 1 1 22 TYR H H -2.712 -2.316 -1.931 1.00 . A A . 17 TYR H 1 1
11 16885 1 1 22 TYR HA H -4.193 -1.200 -3.973 1.00 . A A . 17 TYR HA 1 1
11 16886 1 1 22 TYR HB2 H -4.868 -3.732 -2.451 1.00 . A A . 17 TYR HB2 1 1
11 16887 1 1 22 TYR HB3 H -5.480 -3.303 -4.041 1.00 . A A . 17 TYR HB3 1 1
11 16888 1 1 22 TYR HD1 H -3.940 -3.273 -5.985 1.00 . A A . 17 TYR HD1 1 1
11 16889 1 1 22 TYR HD2 H -2.710 -4.706 -2.177 1.00 . A A . 17 TYR HD2 1 1
11 16890 1 1 22 TYR HE1 H -2.013 -4.386 -7.032 1.00 . A A . 17 TYR HE1 1 1
11 16891 1 1 22 TYR HE2 H -0.777 -5.824 -3.210 1.00 . A A . 17 TYR HE2 1 1
11 16892 1 1 22 TYR HH H 0.156 -5.236 -6.472 1.00 . A A . 17 TYR HH 1 1
11 16893 1 1 22 TYR N N -3.286 -1.550 -2.142 1.00 . A A . 17 TYR N 1 1
11 16894 1 1 22 TYR O O -6.491 -0.512 -3.134 1.00 . A A . 17 TYR O 1 1
11 16895 1 1 22 TYR OH O -0.203 -5.799 -5.772 1.00 . A A . 17 TYR OH 1 1
11 16896 1 1 23 HIS C C -7.194 0.544 -0.379 1.00 . A A . 18 HIS C 1 1
11 16897 1 1 23 HIS CA C -7.057 -0.978 -0.429 1.00 . A A . 18 HIS CA 1 1
11 16898 1 1 23 HIS CB C -7.020 -1.565 0.988 1.00 . A A . 18 HIS CB 1 1
11 16899 1 1 23 HIS CD2 C -9.523 -1.884 1.571 1.00 . A A . 18 HIS CD2 1 1
11 16900 1 1 23 HIS CE1 C -9.593 -0.645 3.375 1.00 . A A . 18 HIS CE1 1 1
11 16901 1 1 23 HIS CG C -8.284 -1.376 1.764 1.00 . A A . 18 HIS CG 1 1
11 16902 1 1 23 HIS H H -5.136 -1.820 -0.656 1.00 . A A . 18 HIS H 1 1
11 16903 1 1 23 HIS HA H -7.909 -1.386 -0.953 1.00 . A A . 18 HIS HA 1 1
11 16904 1 1 23 HIS HB2 H -6.831 -2.626 0.923 1.00 . A A . 18 HIS HB2 1 1
11 16905 1 1 23 HIS HB3 H -6.219 -1.098 1.540 1.00 . A A . 18 HIS HB3 1 1
11 16906 1 1 23 HIS HD1 H -7.620 -0.096 3.304 1.00 . A A . 18 HIS HD1 1 1
11 16907 1 1 23 HIS HD2 H -9.825 -2.547 0.771 1.00 . A A . 18 HIS HD2 1 1
11 16908 1 1 23 HIS HE1 H -9.945 -0.137 4.260 1.00 . A A . 18 HIS HE1 1 1
11 16909 1 1 23 HIS HE2 H -11.298 -1.499 2.623 1.00 . A A . 18 HIS HE2 1 1
11 16910 1 1 23 HIS N N -5.856 -1.377 -1.150 1.00 . A A . 18 HIS N 1 1
11 16911 1 1 23 HIS ND1 N -8.362 -0.602 2.901 1.00 . A A . 18 HIS ND1 1 1
11 16912 1 1 23 HIS NE2 N -10.317 -1.416 2.586 1.00 . A A . 18 HIS NE2 1 1
11 16913 1 1 23 HIS O O -8.295 1.076 -0.496 1.00 . A A . 18 HIS O 1 1
11 16914 1 1 24 VAL C C -6.333 3.295 -1.527 1.00 . A A . 19 VAL C 1 1
11 16915 1 1 24 VAL CA C -6.076 2.702 -0.148 1.00 . A A . 19 VAL CA 1 1
11 16916 1 1 24 VAL CB C -4.737 3.277 0.407 1.00 . A A . 19 VAL CB 1 1
11 16917 1 1 24 VAL CG1 C -3.942 2.207 1.139 1.00 . A A . 19 VAL CG1 1 1
11 16918 1 1 24 VAL CG2 C -3.890 3.919 -0.689 1.00 . A A . 19 VAL CG2 1 1
11 16919 1 1 24 VAL H H -5.219 0.759 -0.149 1.00 . A A . 19 VAL H 1 1
11 16920 1 1 24 VAL HA H -6.876 3.006 0.513 1.00 . A A . 19 VAL HA 1 1
11 16921 1 1 24 VAL HB H -4.987 4.050 1.127 1.00 . A A . 19 VAL HB 1 1
11 16922 1 1 24 VAL HG11 H -4.454 1.935 2.050 1.00 . A A . 19 VAL HG11 1 1
11 16923 1 1 24 VAL HG12 H -2.956 2.580 1.374 1.00 . A A . 19 VAL HG12 1 1
11 16924 1 1 24 VAL HG13 H -3.851 1.337 0.508 1.00 . A A . 19 VAL HG13 1 1
11 16925 1 1 24 VAL HG21 H -3.770 3.223 -1.507 1.00 . A A . 19 VAL HG21 1 1
11 16926 1 1 24 VAL HG22 H -2.919 4.177 -0.292 1.00 . A A . 19 VAL HG22 1 1
11 16927 1 1 24 VAL HG23 H -4.377 4.818 -1.048 1.00 . A A . 19 VAL HG23 1 1
11 16928 1 1 24 VAL N N -6.071 1.240 -0.220 1.00 . A A . 19 VAL N 1 1
11 16929 1 1 24 VAL O O -6.941 4.358 -1.654 1.00 . A A . 19 VAL O 1 1
11 16930 1 1 25 LEU C C -7.250 2.793 -4.551 1.00 . A A . 20 LEU C 1 1
11 16931 1 1 25 LEU CA C -5.900 3.096 -3.911 1.00 . A A . 20 LEU CA 1 1
11 16932 1 1 25 LEU CB C -4.749 2.477 -4.707 1.00 . A A . 20 LEU CB 1 1
11 16933 1 1 25 LEU CD1 C -4.257 4.761 -5.598 1.00 . A A . 20 LEU CD1 1 1
11 16934 1 1 25 LEU CD2 C -2.838 2.847 -6.281 1.00 . A A . 20 LEU CD2 1 1
11 16935 1 1 25 LEU CG C -4.245 3.281 -5.903 1.00 . A A . 20 LEU CG 1 1
11 16936 1 1 25 LEU H H -5.457 1.713 -2.374 1.00 . A A . 20 LEU H 1 1
11 16937 1 1 25 LEU HA H -5.766 4.165 -3.871 1.00 . A A . 20 LEU HA 1 1
11 16938 1 1 25 LEU HB2 H -3.923 2.326 -4.036 1.00 . A A . 20 LEU HB2 1 1
11 16939 1 1 25 LEU HB3 H -5.076 1.518 -5.072 1.00 . A A . 20 LEU HB3 1 1
11 16940 1 1 25 LEU HD11 H -5.266 5.138 -5.694 1.00 . A A . 20 LEU HD11 1 1
11 16941 1 1 25 LEU HD12 H -3.615 5.273 -6.298 1.00 . A A . 20 LEU HD12 1 1
11 16942 1 1 25 LEU HD13 H -3.904 4.927 -4.592 1.00 . A A . 20 LEU HD13 1 1
11 16943 1 1 25 LEU HD21 H -2.179 2.985 -5.435 1.00 . A A . 20 LEU HD21 1 1
11 16944 1 1 25 LEU HD22 H -2.486 3.449 -7.107 1.00 . A A . 20 LEU HD22 1 1
11 16945 1 1 25 LEU HD23 H -2.844 1.806 -6.567 1.00 . A A . 20 LEU HD23 1 1
11 16946 1 1 25 LEU HG H -4.890 3.102 -6.745 1.00 . A A . 20 LEU HG 1 1
11 16947 1 1 25 LEU N N -5.860 2.593 -2.549 1.00 . A A . 20 LEU N 1 1
11 16948 1 1 25 LEU O O -7.624 3.387 -5.561 1.00 . A A . 20 LEU O 1 1
11 16949 1 1 26 GLY C C -9.405 0.625 -5.539 1.00 . A A . 21 GLY C 1 1
11 16950 1 1 26 GLY CA C -9.333 1.581 -4.366 1.00 . A A . 21 GLY CA 1 1
11 16951 1 1 26 GLY H H -7.588 1.377 -3.190 1.00 . A A . 21 GLY H 1 1
11 16952 1 1 26 GLY HA2 H -9.870 1.148 -3.536 1.00 . A A . 21 GLY HA2 1 1
11 16953 1 1 26 GLY HA3 H -9.813 2.507 -4.644 1.00 . A A . 21 GLY HA3 1 1
11 16954 1 1 26 GLY N N -7.978 1.870 -3.942 1.00 . A A . 21 GLY N 1 1
11 16955 1 1 26 GLY O O -10.477 0.423 -6.112 1.00 . A A . 21 GLY O 1 1
11 16956 1 1 27 LEU C C -7.999 -2.342 -6.395 1.00 . A A . 22 LEU C 1 1
11 16957 1 1 27 LEU CA C -8.236 -0.953 -6.960 1.00 . A A . 22 LEU CA 1 1
11 16958 1 1 27 LEU CB C -7.167 -0.611 -8.007 1.00 . A A . 22 LEU CB 1 1
11 16959 1 1 27 LEU CD1 C -5.007 -1.131 -6.801 1.00 . A A . 22 LEU CD1 1 1
11 16960 1 1 27 LEU CD2 C -5.060 0.585 -8.591 1.00 . A A . 22 LEU CD2 1 1
11 16961 1 1 27 LEU CG C -5.845 -0.056 -7.469 1.00 . A A . 22 LEU CG 1 1
11 16962 1 1 27 LEU H H -7.444 0.270 -5.431 1.00 . A A . 22 LEU H 1 1
11 16963 1 1 27 LEU HA H -9.202 -0.945 -7.440 1.00 . A A . 22 LEU HA 1 1
11 16964 1 1 27 LEU HB2 H -6.946 -1.511 -8.560 1.00 . A A . 22 LEU HB2 1 1
11 16965 1 1 27 LEU HB3 H -7.581 0.110 -8.692 1.00 . A A . 22 LEU HB3 1 1
11 16966 1 1 27 LEU HD11 H -4.814 -1.926 -7.507 1.00 . A A . 22 LEU HD11 1 1
11 16967 1 1 27 LEU HD12 H -5.538 -1.526 -5.948 1.00 . A A . 22 LEU HD12 1 1
11 16968 1 1 27 LEU HD13 H -4.069 -0.703 -6.478 1.00 . A A . 22 LEU HD13 1 1
11 16969 1 1 27 LEU HD21 H -5.614 1.425 -8.982 1.00 . A A . 22 LEU HD21 1 1
11 16970 1 1 27 LEU HD22 H -4.896 -0.139 -9.380 1.00 . A A . 22 LEU HD22 1 1
11 16971 1 1 27 LEU HD23 H -4.113 0.923 -8.208 1.00 . A A . 22 LEU HD23 1 1
11 16972 1 1 27 LEU HG H -6.056 0.707 -6.735 1.00 . A A . 22 LEU HG 1 1
11 16973 1 1 27 LEU N N -8.274 0.036 -5.896 1.00 . A A . 22 LEU N 1 1
11 16974 1 1 27 LEU O O -7.609 -2.499 -5.239 1.00 . A A . 22 LEU O 1 1
11 16975 1 1 28 ASP C C -6.605 -5.114 -6.974 1.00 . A A . 23 ASP C 1 1
11 16976 1 1 28 ASP CA C -8.062 -4.725 -6.812 1.00 . A A . 23 ASP CA 1 1
11 16977 1 1 28 ASP CB C -8.936 -5.654 -7.653 1.00 . A A . 23 ASP CB 1 1
11 16978 1 1 28 ASP CG C -10.408 -5.303 -7.577 1.00 . A A . 23 ASP CG 1 1
11 16979 1 1 28 ASP H H -8.562 -3.150 -8.126 1.00 . A A . 23 ASP H 1 1
11 16980 1 1 28 ASP HA H -8.341 -4.815 -5.773 1.00 . A A . 23 ASP HA 1 1
11 16981 1 1 28 ASP HB2 H -8.624 -5.595 -8.683 1.00 . A A . 23 ASP HB2 1 1
11 16982 1 1 28 ASP HB3 H -8.809 -6.668 -7.302 1.00 . A A . 23 ASP HB3 1 1
11 16983 1 1 28 ASP N N -8.250 -3.344 -7.217 1.00 . A A . 23 ASP N 1 1
11 16984 1 1 28 ASP O O -5.808 -4.369 -7.541 1.00 . A A . 23 ASP O 1 1
11 16985 1 1 28 ASP OD1 O -10.876 -4.495 -8.402 1.00 . A A . 23 ASP OD1 1 1
11 16986 1 1 28 ASP OD2 O -11.104 -5.833 -6.683 1.00 . A A . 23 ASP OD2 1 1
11 16987 1 1 29 LYS C C -4.502 -7.319 -7.870 1.00 . A A . 24 LYS C 1 1
11 16988 1 1 29 LYS CA C -4.893 -6.770 -6.506 1.00 . A A . 24 LYS CA 1 1
11 16989 1 1 29 LYS CB C -4.720 -7.844 -5.434 1.00 . A A . 24 LYS CB 1 1
11 16990 1 1 29 LYS CD C -6.515 -9.357 -4.494 1.00 . A A . 24 LYS CD 1 1
11 16991 1 1 29 LYS CE C -7.699 -8.405 -4.482 1.00 . A A . 24 LYS CE 1 1
11 16992 1 1 29 LYS CG C -5.583 -9.077 -5.665 1.00 . A A . 24 LYS CG 1 1
11 16993 1 1 29 LYS H H -6.968 -6.905 -6.182 1.00 . A A . 24 LYS H 1 1
11 16994 1 1 29 LYS HA H -4.258 -5.928 -6.272 1.00 . A A . 24 LYS HA 1 1
11 16995 1 1 29 LYS HB2 H -3.686 -8.153 -5.416 1.00 . A A . 24 LYS HB2 1 1
11 16996 1 1 29 LYS HB3 H -4.979 -7.424 -4.474 1.00 . A A . 24 LYS HB3 1 1
11 16997 1 1 29 LYS HD2 H -6.883 -10.370 -4.573 1.00 . A A . 24 LYS HD2 1 1
11 16998 1 1 29 LYS HD3 H -5.964 -9.244 -3.572 1.00 . A A . 24 LYS HD3 1 1
11 16999 1 1 29 LYS HE2 H -7.328 -7.394 -4.410 1.00 . A A . 24 LYS HE2 1 1
11 17000 1 1 29 LYS HE3 H -8.244 -8.522 -5.407 1.00 . A A . 24 LYS HE3 1 1
11 17001 1 1 29 LYS HG2 H -6.179 -8.920 -6.551 1.00 . A A . 24 LYS HG2 1 1
11 17002 1 1 29 LYS HG3 H -4.941 -9.925 -5.814 1.00 . A A . 24 LYS HG3 1 1
11 17003 1 1 29 LYS HZ1 H -9.512 -8.152 -3.485 1.00 . A A . 24 LYS HZ1 1 1
11 17004 1 1 29 LYS HZ2 H -8.179 -8.330 -2.454 1.00 . A A . 24 LYS HZ2 1 1
11 17005 1 1 29 LYS HZ3 H -8.813 -9.678 -3.262 1.00 . A A . 24 LYS HZ3 1 1
11 17006 1 1 29 LYS N N -6.269 -6.308 -6.515 1.00 . A A . 24 LYS N 1 1
11 17007 1 1 29 LYS NZ N -8.615 -8.662 -3.344 1.00 . A A . 24 LYS NZ 1 1
11 17008 1 1 29 LYS O O -3.469 -7.969 -8.024 1.00 . A A . 24 LYS O 1 1
11 17009 1 1 30 ASN C C -4.888 -6.307 -11.122 1.00 . A A . 25 ASN C 1 1
11 17010 1 1 30 ASN CA C -5.102 -7.500 -10.213 1.00 . A A . 25 ASN CA 1 1
11 17011 1 1 30 ASN CB C -6.272 -8.345 -10.723 1.00 . A A . 25 ASN CB 1 1
11 17012 1 1 30 ASN CG C -6.393 -9.670 -9.995 1.00 . A A . 25 ASN CG 1 1
11 17013 1 1 30 ASN H H -6.135 -6.503 -8.668 1.00 . A A . 25 ASN H 1 1
11 17014 1 1 30 ASN HA H -4.206 -8.101 -10.209 1.00 . A A . 25 ASN HA 1 1
11 17015 1 1 30 ASN HB2 H -7.189 -7.796 -10.582 1.00 . A A . 25 ASN HB2 1 1
11 17016 1 1 30 ASN HB3 H -6.134 -8.544 -11.774 1.00 . A A . 25 ASN HB3 1 1
11 17017 1 1 30 ASN HD21 H -7.858 -8.958 -8.854 1.00 . A A . 25 ASN HD21 1 1
11 17018 1 1 30 ASN HD22 H -7.395 -10.597 -8.556 1.00 . A A . 25 ASN HD22 1 1
11 17019 1 1 30 ASN N N -5.341 -7.046 -8.856 1.00 . A A . 25 ASN N 1 1
11 17020 1 1 30 ASN ND2 N -7.306 -9.748 -9.040 1.00 . A A . 25 ASN ND2 1 1
11 17021 1 1 30 ASN O O -4.840 -6.443 -12.345 1.00 . A A . 25 ASN O 1 1
11 17022 1 1 30 ASN OD1 O -5.691 -10.627 -10.313 1.00 . A A . 25 ASN OD1 1 1
11 17023 1 1 31 ALA C C -3.142 -3.936 -11.881 1.00 . A A . 26 ALA C 1 1
11 17024 1 1 31 ALA CA C -4.525 -3.912 -11.263 1.00 . A A . 26 ALA CA 1 1
11 17025 1 1 31 ALA CB C -4.663 -2.680 -10.381 1.00 . A A . 26 ALA CB 1 1
11 17026 1 1 31 ALA H H -4.821 -5.096 -9.533 1.00 . A A . 26 ALA H 1 1
11 17027 1 1 31 ALA HA H -5.262 -3.852 -12.049 1.00 . A A . 26 ALA HA 1 1
11 17028 1 1 31 ALA HB1 H -5.674 -2.614 -10.002 1.00 . A A . 26 ALA HB1 1 1
11 17029 1 1 31 ALA HB2 H -4.433 -1.795 -10.970 1.00 . A A . 26 ALA HB2 1 1
11 17030 1 1 31 ALA HB3 H -3.970 -2.752 -9.555 1.00 . A A . 26 ALA HB3 1 1
11 17031 1 1 31 ALA N N -4.764 -5.135 -10.512 1.00 . A A . 26 ALA N 1 1
11 17032 1 1 31 ALA O O -2.213 -4.547 -11.349 1.00 . A A . 26 ALA O 1 1
11 17033 1 1 32 THR C C -1.134 -1.807 -13.355 1.00 . A A . 27 THR C 1 1
11 17034 1 1 32 THR CA C -1.742 -3.160 -13.678 1.00 . A A . 27 THR CA 1 1
11 17035 1 1 32 THR CB C -1.898 -3.334 -15.207 1.00 . A A . 27 THR CB 1 1
11 17036 1 1 32 THR CG2 C -2.734 -2.210 -15.798 1.00 . A A . 27 THR CG2 1 1
11 17037 1 1 32 THR H H -3.797 -2.813 -13.378 1.00 . A A . 27 THR H 1 1
11 17038 1 1 32 THR HA H -1.094 -3.936 -13.302 1.00 . A A . 27 THR HA 1 1
11 17039 1 1 32 THR HB H -2.404 -4.271 -15.394 1.00 . A A . 27 THR HB 1 1
11 17040 1 1 32 THR HG1 H -0.732 -3.365 -16.804 1.00 . A A . 27 THR HG1 1 1
11 17041 1 1 32 THR HG21 H -3.713 -2.215 -15.344 1.00 . A A . 27 THR HG21 1 1
11 17042 1 1 32 THR HG22 H -2.829 -2.352 -16.863 1.00 . A A . 27 THR HG22 1 1
11 17043 1 1 32 THR HG23 H -2.251 -1.264 -15.602 1.00 . A A . 27 THR HG23 1 1
11 17044 1 1 32 THR N N -3.015 -3.268 -13.004 1.00 . A A . 27 THR N 1 1
11 17045 1 1 32 THR O O -1.808 -0.967 -12.748 1.00 . A A . 27 THR O 1 1
11 17046 1 1 32 THR OG1 O -0.613 -3.366 -15.844 1.00 . A A . 27 THR OG1 1 1
11 17047 1 1 33 SER C C -0.073 0.839 -13.836 1.00 . A A . 28 SER C 1 1
11 17048 1 1 33 SER CA C 0.813 -0.343 -13.470 1.00 . A A . 28 SER CA 1 1
11 17049 1 1 33 SER CB C 2.130 -0.286 -14.250 1.00 . A A . 28 SER CB 1 1
11 17050 1 1 33 SER H H 0.589 -2.301 -14.249 1.00 . A A . 28 SER H 1 1
11 17051 1 1 33 SER HA H 1.025 -0.302 -12.415 1.00 . A A . 28 SER HA 1 1
11 17052 1 1 33 SER HB2 H 2.667 -1.211 -14.112 1.00 . A A . 28 SER HB2 1 1
11 17053 1 1 33 SER HB3 H 1.914 -0.148 -15.298 1.00 . A A . 28 SER HB3 1 1
11 17054 1 1 33 SER HG H 3.526 0.466 -13.092 1.00 . A A . 28 SER HG 1 1
11 17055 1 1 33 SER N N 0.120 -1.595 -13.749 1.00 . A A . 28 SER N 1 1
11 17056 1 1 33 SER O O -0.189 1.798 -13.077 1.00 . A A . 28 SER O 1 1
11 17057 1 1 33 SER OG O 2.950 0.785 -13.808 1.00 . A A . 28 SER OG 1 1
11 17058 1 1 34 ASP C C -2.681 2.163 -14.454 1.00 . A A . 29 ASP C 1 1
11 17059 1 1 34 ASP CA C -1.626 1.758 -15.480 1.00 . A A . 29 ASP CA 1 1
11 17060 1 1 34 ASP CB C -2.320 1.310 -16.769 1.00 . A A . 29 ASP CB 1 1
11 17061 1 1 34 ASP CG C -1.349 1.067 -17.904 1.00 . A A . 29 ASP CG 1 1
11 17062 1 1 34 ASP H H -0.629 -0.105 -15.497 1.00 . A A . 29 ASP H 1 1
11 17063 1 1 34 ASP HA H -1.016 2.621 -15.700 1.00 . A A . 29 ASP HA 1 1
11 17064 1 1 34 ASP HB2 H -2.858 0.394 -16.581 1.00 . A A . 29 ASP HB2 1 1
11 17065 1 1 34 ASP HB3 H -3.018 2.074 -17.076 1.00 . A A . 29 ASP HB3 1 1
11 17066 1 1 34 ASP N N -0.743 0.716 -14.975 1.00 . A A . 29 ASP N 1 1
11 17067 1 1 34 ASP O O -2.825 3.345 -14.158 1.00 . A A . 29 ASP O 1 1
11 17068 1 1 34 ASP OD1 O -1.004 2.032 -18.612 1.00 . A A . 29 ASP OD1 1 1
11 17069 1 1 34 ASP OD2 O -0.916 -0.090 -18.088 1.00 . A A . 29 ASP OD2 1 1
11 17070 1 1 35 ASP C C -4.035 2.035 -11.680 1.00 . A A . 30 ASP C 1 1
11 17071 1 1 35 ASP CA C -4.528 1.531 -13.024 1.00 . A A . 30 ASP CA 1 1
11 17072 1 1 35 ASP CB C -5.452 0.330 -12.834 1.00 . A A . 30 ASP CB 1 1
11 17073 1 1 35 ASP CG C -6.807 0.736 -12.289 1.00 . A A . 30 ASP CG 1 1
11 17074 1 1 35 ASP H H -3.140 0.249 -13.986 1.00 . A A . 30 ASP H 1 1
11 17075 1 1 35 ASP HA H -5.080 2.323 -13.508 1.00 . A A . 30 ASP HA 1 1
11 17076 1 1 35 ASP HB2 H -5.596 -0.161 -13.785 1.00 . A A . 30 ASP HB2 1 1
11 17077 1 1 35 ASP HB3 H -4.996 -0.360 -12.138 1.00 . A A . 30 ASP HB3 1 1
11 17078 1 1 35 ASP N N -3.397 1.195 -13.876 1.00 . A A . 30 ASP N 1 1
11 17079 1 1 35 ASP O O -4.670 2.879 -11.049 1.00 . A A . 30 ASP O 1 1
11 17080 1 1 35 ASP OD1 O -7.563 1.426 -12.999 1.00 . A A . 30 ASP OD1 1 1
11 17081 1 1 35 ASP OD2 O -7.116 0.373 -11.134 1.00 . A A . 30 ASP OD2 1 1
11 17082 1 1 36 ILE C C -1.839 3.438 -10.143 1.00 . A A . 31 ILE C 1 1
11 17083 1 1 36 ILE CA C -2.234 1.962 -10.038 1.00 . A A . 31 ILE CA 1 1
11 17084 1 1 36 ILE CB C -1.003 1.077 -9.757 1.00 . A A . 31 ILE CB 1 1
11 17085 1 1 36 ILE CD1 C -0.443 -1.405 -9.859 1.00 . A A . 31 ILE CD1 1 1
11 17086 1 1 36 ILE CG1 C -1.465 -0.356 -9.493 1.00 . A A . 31 ILE CG1 1 1
11 17087 1 1 36 ILE CG2 C -0.197 1.609 -8.581 1.00 . A A . 31 ILE CG2 1 1
11 17088 1 1 36 ILE H H -2.463 0.801 -11.789 1.00 . A A . 31 ILE H 1 1
11 17089 1 1 36 ILE HA H -2.932 1.842 -9.224 1.00 . A A . 31 ILE HA 1 1
11 17090 1 1 36 ILE HB H -0.371 1.088 -10.631 1.00 . A A . 31 ILE HB 1 1
11 17091 1 1 36 ILE HD11 H 0.473 -1.222 -9.319 1.00 . A A . 31 ILE HD11 1 1
11 17092 1 1 36 ILE HD12 H -0.256 -1.361 -10.922 1.00 . A A . 31 ILE HD12 1 1
11 17093 1 1 36 ILE HD13 H -0.826 -2.383 -9.600 1.00 . A A . 31 ILE HD13 1 1
11 17094 1 1 36 ILE HG12 H -1.689 -0.467 -8.444 1.00 . A A . 31 ILE HG12 1 1
11 17095 1 1 36 ILE HG13 H -2.360 -0.549 -10.068 1.00 . A A . 31 ILE HG13 1 1
11 17096 1 1 36 ILE HG21 H 0.656 0.970 -8.407 1.00 . A A . 31 ILE HG21 1 1
11 17097 1 1 36 ILE HG22 H -0.818 1.627 -7.696 1.00 . A A . 31 ILE HG22 1 1
11 17098 1 1 36 ILE HG23 H 0.141 2.610 -8.805 1.00 . A A . 31 ILE HG23 1 1
11 17099 1 1 36 ILE N N -2.886 1.518 -11.260 1.00 . A A . 31 ILE N 1 1
11 17100 1 1 36 ILE O O -1.904 4.188 -9.168 1.00 . A A . 31 ILE O 1 1
11 17101 1 1 37 LYS C C -2.378 6.117 -11.628 1.00 . A A . 32 LYS C 1 1
11 17102 1 1 37 LYS CA C -1.120 5.248 -11.604 1.00 . A A . 32 LYS CA 1 1
11 17103 1 1 37 LYS CB C -0.385 5.392 -12.938 1.00 . A A . 32 LYS CB 1 1
11 17104 1 1 37 LYS CD C 1.891 4.829 -12.069 1.00 . A A . 32 LYS CD 1 1
11 17105 1 1 37 LYS CE C 2.986 3.791 -12.091 1.00 . A A . 32 LYS CE 1 1
11 17106 1 1 37 LYS CG C 0.824 4.498 -13.087 1.00 . A A . 32 LYS CG 1 1
11 17107 1 1 37 LYS H H -1.363 3.193 -12.064 1.00 . A A . 32 LYS H 1 1
11 17108 1 1 37 LYS HA H -0.476 5.592 -10.810 1.00 . A A . 32 LYS HA 1 1
11 17109 1 1 37 LYS HB2 H -1.067 5.168 -13.739 1.00 . A A . 32 LYS HB2 1 1
11 17110 1 1 37 LYS HB3 H -0.055 6.413 -13.034 1.00 . A A . 32 LYS HB3 1 1
11 17111 1 1 37 LYS HD2 H 2.315 5.795 -12.302 1.00 . A A . 32 LYS HD2 1 1
11 17112 1 1 37 LYS HD3 H 1.448 4.853 -11.085 1.00 . A A . 32 LYS HD3 1 1
11 17113 1 1 37 LYS HE2 H 3.670 3.994 -11.284 1.00 . A A . 32 LYS HE2 1 1
11 17114 1 1 37 LYS HE3 H 2.531 2.825 -11.949 1.00 . A A . 32 LYS HE3 1 1
11 17115 1 1 37 LYS HG2 H 0.520 3.469 -12.951 1.00 . A A . 32 LYS HG2 1 1
11 17116 1 1 37 LYS HG3 H 1.233 4.627 -14.078 1.00 . A A . 32 LYS HG3 1 1
11 17117 1 1 37 LYS HZ1 H 4.510 3.090 -13.336 1.00 . A A . 32 LYS HZ1 1 1
11 17118 1 1 37 LYS HZ2 H 4.146 4.725 -13.557 1.00 . A A . 32 LYS HZ2 1 1
11 17119 1 1 37 LYS HZ3 H 3.104 3.539 -14.163 1.00 . A A . 32 LYS HZ3 1 1
11 17120 1 1 37 LYS N N -1.449 3.850 -11.342 1.00 . A A . 32 LYS N 1 1
11 17121 1 1 37 LYS NZ N 3.736 3.785 -13.375 1.00 . A A . 32 LYS NZ 1 1
11 17122 1 1 37 LYS O O -2.421 7.175 -11.002 1.00 . A A . 32 LYS O 1 1
11 17123 1 1 38 LYS C C -5.317 6.607 -11.144 1.00 . A A . 33 LYS C 1 1
11 17124 1 1 38 LYS CA C -4.642 6.419 -12.495 1.00 . A A . 33 LYS CA 1 1
11 17125 1 1 38 LYS CB C -5.599 5.690 -13.433 1.00 . A A . 33 LYS CB 1 1
11 17126 1 1 38 LYS CD C -5.965 4.579 -15.648 1.00 . A A . 33 LYS CD 1 1
11 17127 1 1 38 LYS CE C -5.302 4.087 -16.921 1.00 . A A . 33 LYS CE 1 1
11 17128 1 1 38 LYS CG C -4.975 5.303 -14.756 1.00 . A A . 33 LYS CG 1 1
11 17129 1 1 38 LYS H H -3.296 4.818 -12.844 1.00 . A A . 33 LYS H 1 1
11 17130 1 1 38 LYS HA H -4.408 7.390 -12.910 1.00 . A A . 33 LYS HA 1 1
11 17131 1 1 38 LYS HB2 H -5.944 4.791 -12.946 1.00 . A A . 33 LYS HB2 1 1
11 17132 1 1 38 LYS HB3 H -6.445 6.329 -13.631 1.00 . A A . 33 LYS HB3 1 1
11 17133 1 1 38 LYS HD2 H -6.367 3.732 -15.111 1.00 . A A . 33 LYS HD2 1 1
11 17134 1 1 38 LYS HD3 H -6.766 5.256 -15.907 1.00 . A A . 33 LYS HD3 1 1
11 17135 1 1 38 LYS HE2 H -4.485 3.433 -16.654 1.00 . A A . 33 LYS HE2 1 1
11 17136 1 1 38 LYS HE3 H -6.026 3.537 -17.502 1.00 . A A . 33 LYS HE3 1 1
11 17137 1 1 38 LYS HG2 H -4.633 6.193 -15.256 1.00 . A A . 33 LYS HG2 1 1
11 17138 1 1 38 LYS HG3 H -4.134 4.651 -14.567 1.00 . A A . 33 LYS HG3 1 1
11 17139 1 1 38 LYS HZ1 H -5.551 5.828 -18.042 1.00 . A A . 33 LYS HZ1 1 1
11 17140 1 1 38 LYS HZ2 H -4.288 4.840 -18.581 1.00 . A A . 33 LYS HZ2 1 1
11 17141 1 1 38 LYS HZ3 H -4.096 5.769 -17.182 1.00 . A A . 33 LYS HZ3 1 1
11 17142 1 1 38 LYS N N -3.393 5.669 -12.363 1.00 . A A . 33 LYS N 1 1
11 17143 1 1 38 LYS NZ N -4.774 5.208 -17.737 1.00 . A A . 33 LYS NZ 1 1
11 17144 1 1 38 LYS O O -5.642 7.730 -10.755 1.00 . A A . 33 LYS O 1 1
11 17145 1 1 39 SER C C -5.338 6.419 -8.180 1.00 . A A . 34 SER C 1 1
11 17146 1 1 39 SER CA C -6.138 5.532 -9.121 1.00 . A A . 34 SER CA 1 1
11 17147 1 1 39 SER CB C -6.274 4.113 -8.572 1.00 . A A . 34 SER CB 1 1
11 17148 1 1 39 SER H H -5.269 4.635 -10.821 1.00 . A A . 34 SER H 1 1
11 17149 1 1 39 SER HA H -7.121 5.956 -9.221 1.00 . A A . 34 SER HA 1 1
11 17150 1 1 39 SER HB2 H -5.293 3.691 -8.406 1.00 . A A . 34 SER HB2 1 1
11 17151 1 1 39 SER HB3 H -6.818 4.139 -7.640 1.00 . A A . 34 SER HB3 1 1
11 17152 1 1 39 SER HG H -6.361 2.680 -9.917 1.00 . A A . 34 SER HG 1 1
11 17153 1 1 39 SER N N -5.526 5.501 -10.439 1.00 . A A . 34 SER N 1 1
11 17154 1 1 39 SER O O -5.906 7.068 -7.300 1.00 . A A . 34 SER O 1 1
11 17155 1 1 39 SER OG O -6.980 3.289 -9.491 1.00 . A A . 34 SER OG 1 1
11 17156 1 1 40 TYR C C -3.653 8.803 -7.827 1.00 . A A . 35 TYR C 1 1
11 17157 1 1 40 TYR CA C -3.182 7.377 -7.621 1.00 . A A . 35 TYR CA 1 1
11 17158 1 1 40 TYR CB C -1.704 7.256 -8.011 1.00 . A A . 35 TYR CB 1 1
11 17159 1 1 40 TYR CD1 C -0.747 8.660 -6.141 1.00 . A A . 35 TYR CD1 1 1
11 17160 1 1 40 TYR CD2 C -0.170 9.239 -8.380 1.00 . A A . 35 TYR CD2 1 1
11 17161 1 1 40 TYR CE1 C 0.035 9.694 -5.670 1.00 . A A . 35 TYR CE1 1 1
11 17162 1 1 40 TYR CE2 C 0.611 10.275 -7.915 1.00 . A A . 35 TYR CE2 1 1
11 17163 1 1 40 TYR CG C -0.866 8.412 -7.502 1.00 . A A . 35 TYR CG 1 1
11 17164 1 1 40 TYR CZ C 0.631 10.567 -6.581 1.00 . A A . 35 TYR CZ 1 1
11 17165 1 1 40 TYR H H -3.610 5.871 -9.043 1.00 . A A . 35 TYR H 1 1
11 17166 1 1 40 TYR HA H -3.289 7.131 -6.576 1.00 . A A . 35 TYR HA 1 1
11 17167 1 1 40 TYR HB2 H -1.304 6.342 -7.597 1.00 . A A . 35 TYR HB2 1 1
11 17168 1 1 40 TYR HB3 H -1.619 7.227 -9.093 1.00 . A A . 35 TYR HB3 1 1
11 17169 1 1 40 TYR HD1 H -1.278 8.029 -5.447 1.00 . A A . 35 TYR HD1 1 1
11 17170 1 1 40 TYR HD2 H -0.249 9.067 -9.442 1.00 . A A . 35 TYR HD2 1 1
11 17171 1 1 40 TYR HE1 H 0.113 9.869 -4.606 1.00 . A A . 35 TYR HE1 1 1
11 17172 1 1 40 TYR HE2 H 1.143 10.901 -8.615 1.00 . A A . 35 TYR HE2 1 1
11 17173 1 1 40 TYR HH H 1.995 11.214 -5.322 1.00 . A A . 35 TYR HH 1 1
11 17174 1 1 40 TYR N N -4.019 6.464 -8.378 1.00 . A A . 35 TYR N 1 1
11 17175 1 1 40 TYR O O -4.012 9.473 -6.873 1.00 . A A . 35 TYR O 1 1
11 17176 1 1 40 TYR OH O 1.497 11.524 -6.088 1.00 . A A . 35 TYR OH 1 1
11 17177 1 1 41 ARG C C -5.424 10.938 -8.821 1.00 . A A . 36 ARG C 1 1
11 17178 1 1 41 ARG CA C -4.060 10.608 -9.411 1.00 . A A . 36 ARG CA 1 1
11 17179 1 1 41 ARG CB C -4.103 10.788 -10.928 1.00 . A A . 36 ARG CB 1 1
11 17180 1 1 41 ARG CD C -1.682 11.397 -11.256 1.00 . A A . 36 ARG CD 1 1
11 17181 1 1 41 ARG CG C -2.800 10.434 -11.623 1.00 . A A . 36 ARG CG 1 1
11 17182 1 1 41 ARG CZ C 0.767 11.525 -11.576 1.00 . A A . 36 ARG CZ 1 1
11 17183 1 1 41 ARG H H -3.429 8.623 -9.803 1.00 . A A . 36 ARG H 1 1
11 17184 1 1 41 ARG HA H -3.325 11.278 -8.993 1.00 . A A . 36 ARG HA 1 1
11 17185 1 1 41 ARG HB2 H -4.883 10.159 -11.332 1.00 . A A . 36 ARG HB2 1 1
11 17186 1 1 41 ARG HB3 H -4.335 11.820 -11.150 1.00 . A A . 36 ARG HB3 1 1
11 17187 1 1 41 ARG HD2 H -1.974 12.396 -11.543 1.00 . A A . 36 ARG HD2 1 1
11 17188 1 1 41 ARG HD3 H -1.526 11.361 -10.188 1.00 . A A . 36 ARG HD3 1 1
11 17189 1 1 41 ARG HE H -0.488 10.433 -12.688 1.00 . A A . 36 ARG HE 1 1
11 17190 1 1 41 ARG HG2 H -2.510 9.437 -11.327 1.00 . A A . 36 ARG HG2 1 1
11 17191 1 1 41 ARG HG3 H -2.956 10.461 -12.691 1.00 . A A . 36 ARG HG3 1 1
11 17192 1 1 41 ARG HH11 H 0.075 12.663 -10.046 1.00 . A A . 36 ARG HH11 1 1
11 17193 1 1 41 ARG HH12 H 1.788 12.728 -10.300 1.00 . A A . 36 ARG HH12 1 1
11 17194 1 1 41 ARG HH21 H 1.767 10.500 -13.011 1.00 . A A . 36 ARG HH21 1 1
11 17195 1 1 41 ARG HH22 H 2.753 11.486 -11.981 1.00 . A A . 36 ARG HH22 1 1
11 17196 1 1 41 ARG N N -3.673 9.242 -9.079 1.00 . A A . 36 ARG N 1 1
11 17197 1 1 41 ARG NE N -0.430 11.055 -11.928 1.00 . A A . 36 ARG NE 1 1
11 17198 1 1 41 ARG NH1 N 0.886 12.372 -10.558 1.00 . A A . 36 ARG NH1 1 1
11 17199 1 1 41 ARG NH2 N 1.848 11.141 -12.242 1.00 . A A . 36 ARG NH2 1 1
11 17200 1 1 41 ARG O O -5.563 11.876 -8.048 1.00 . A A . 36 ARG O 1 1
11 17201 1 1 42 LYS C C -7.923 10.596 -7.253 1.00 . A A . 37 LYS C 1 1
11 17202 1 1 42 LYS CA C -7.791 10.299 -8.743 1.00 . A A . 37 LYS CA 1 1
11 17203 1 1 42 LYS CB C -8.576 9.033 -9.058 1.00 . A A . 37 LYS CB 1 1
11 17204 1 1 42 LYS CD C -8.984 7.293 -10.813 1.00 . A A . 37 LYS CD 1 1
11 17205 1 1 42 LYS CE C -10.091 6.755 -9.932 1.00 . A A . 37 LYS CE 1 1
11 17206 1 1 42 LYS CG C -8.755 8.767 -10.542 1.00 . A A . 37 LYS CG 1 1
11 17207 1 1 42 LYS H H -6.179 9.335 -9.710 1.00 . A A . 37 LYS H 1 1
11 17208 1 1 42 LYS HA H -8.204 11.118 -9.307 1.00 . A A . 37 LYS HA 1 1
11 17209 1 1 42 LYS HB2 H -8.060 8.188 -8.625 1.00 . A A . 37 LYS HB2 1 1
11 17210 1 1 42 LYS HB3 H -9.554 9.114 -8.609 1.00 . A A . 37 LYS HB3 1 1
11 17211 1 1 42 LYS HD2 H -9.266 7.166 -11.847 1.00 . A A . 37 LYS HD2 1 1
11 17212 1 1 42 LYS HD3 H -8.072 6.747 -10.615 1.00 . A A . 37 LYS HD3 1 1
11 17213 1 1 42 LYS HE2 H -10.043 5.678 -9.919 1.00 . A A . 37 LYS HE2 1 1
11 17214 1 1 42 LYS HE3 H -9.933 7.139 -8.934 1.00 . A A . 37 LYS HE3 1 1
11 17215 1 1 42 LYS HG2 H -9.616 9.313 -10.885 1.00 . A A . 37 LYS HG2 1 1
11 17216 1 1 42 LYS HG3 H -7.873 9.095 -11.071 1.00 . A A . 37 LYS HG3 1 1
11 17217 1 1 42 LYS HZ1 H -11.595 6.857 -11.376 1.00 . A A . 37 LYS HZ1 1 1
11 17218 1 1 42 LYS HZ2 H -11.515 8.217 -10.378 1.00 . A A . 37 LYS HZ2 1 1
11 17219 1 1 42 LYS HZ3 H -12.176 6.777 -9.789 1.00 . A A . 37 LYS HZ3 1 1
11 17220 1 1 42 LYS N N -6.400 10.109 -9.155 1.00 . A A . 37 LYS N 1 1
11 17221 1 1 42 LYS NZ N -11.437 7.182 -10.401 1.00 . A A . 37 LYS NZ 1 1
11 17222 1 1 42 LYS O O -8.697 11.462 -6.849 1.00 . A A . 37 LYS O 1 1
11 17223 1 1 43 LEU C C -6.241 11.124 -4.544 1.00 . A A . 38 LEU C 1 1
11 17224 1 1 43 LEU CA C -7.223 10.039 -5.003 1.00 . A A . 38 LEU CA 1 1
11 17225 1 1 43 LEU CB C -6.875 8.717 -4.334 1.00 . A A . 38 LEU CB 1 1
11 17226 1 1 43 LEU CD1 C -7.278 6.268 -4.044 1.00 . A A . 38 LEU CD1 1 1
11 17227 1 1 43 LEU CD2 C -9.209 7.849 -4.035 1.00 . A A . 38 LEU CD2 1 1
11 17228 1 1 43 LEU CG C -7.834 7.560 -4.615 1.00 . A A . 38 LEU CG 1 1
11 17229 1 1 43 LEU H H -6.577 9.186 -6.831 1.00 . A A . 38 LEU H 1 1
11 17230 1 1 43 LEU HA H -8.232 10.323 -4.722 1.00 . A A . 38 LEU HA 1 1
11 17231 1 1 43 LEU HB2 H -5.888 8.423 -4.664 1.00 . A A . 38 LEU HB2 1 1
11 17232 1 1 43 LEU HB3 H -6.845 8.882 -3.271 1.00 . A A . 38 LEU HB3 1 1
11 17233 1 1 43 LEU HD11 H -6.284 6.101 -4.430 1.00 . A A . 38 LEU HD11 1 1
11 17234 1 1 43 LEU HD12 H -7.914 5.441 -4.328 1.00 . A A . 38 LEU HD12 1 1
11 17235 1 1 43 LEU HD13 H -7.238 6.337 -2.967 1.00 . A A . 38 LEU HD13 1 1
11 17236 1 1 43 LEU HD21 H -9.856 7.002 -4.203 1.00 . A A . 38 LEU HD21 1 1
11 17237 1 1 43 LEU HD22 H -9.627 8.721 -4.518 1.00 . A A . 38 LEU HD22 1 1
11 17238 1 1 43 LEU HD23 H -9.123 8.032 -2.974 1.00 . A A . 38 LEU HD23 1 1
11 17239 1 1 43 LEU HG H -7.938 7.436 -5.683 1.00 . A A . 38 LEU HG 1 1
11 17240 1 1 43 LEU N N -7.176 9.868 -6.446 1.00 . A A . 38 LEU N 1 1
11 17241 1 1 43 LEU O O -6.500 11.846 -3.585 1.00 . A A . 38 LEU O 1 1
11 17242 1 1 44 ALA C C -4.463 13.576 -4.749 1.00 . A A . 39 ALA C 1 1
11 17243 1 1 44 ALA CA C -4.019 12.126 -4.894 1.00 . A A . 39 ALA CA 1 1
11 17244 1 1 44 ALA CB C -2.913 12.036 -5.927 1.00 . A A . 39 ALA CB 1 1
11 17245 1 1 44 ALA H H -4.998 10.607 -6.003 1.00 . A A . 39 ALA H 1 1
11 17246 1 1 44 ALA HA H -3.608 11.802 -3.950 1.00 . A A . 39 ALA HA 1 1
11 17247 1 1 44 ALA HB1 H -2.637 11.001 -6.065 1.00 . A A . 39 ALA HB1 1 1
11 17248 1 1 44 ALA HB2 H -2.055 12.598 -5.586 1.00 . A A . 39 ALA HB2 1 1
11 17249 1 1 44 ALA HB3 H -3.263 12.443 -6.863 1.00 . A A . 39 ALA HB3 1 1
11 17250 1 1 44 ALA N N -5.114 11.209 -5.237 1.00 . A A . 39 ALA N 1 1
11 17251 1 1 44 ALA O O -4.176 14.205 -3.735 1.00 . A A . 39 ALA O 1 1
11 17252 1 1 45 LEU C C -6.757 15.613 -4.712 1.00 . A A . 40 LEU C 1 1
11 17253 1 1 45 LEU CA C -5.582 15.515 -5.661 1.00 . A A . 40 LEU CA 1 1
11 17254 1 1 45 LEU CB C -5.925 16.192 -7.014 1.00 . A A . 40 LEU CB 1 1
11 17255 1 1 45 LEU CD1 C -5.382 14.580 -8.853 1.00 . A A . 40 LEU CD1 1 1
11 17256 1 1 45 LEU CD2 C -7.591 14.391 -7.726 1.00 . A A . 40 LEU CD2 1 1
11 17257 1 1 45 LEU CG C -6.492 15.342 -8.169 1.00 . A A . 40 LEU CG 1 1
11 17258 1 1 45 LEU H H -5.347 13.585 -6.550 1.00 . A A . 40 LEU H 1 1
11 17259 1 1 45 LEU HA H -4.764 16.061 -5.214 1.00 . A A . 40 LEU HA 1 1
11 17260 1 1 45 LEU HB2 H -6.645 16.969 -6.810 1.00 . A A . 40 LEU HB2 1 1
11 17261 1 1 45 LEU HB3 H -5.023 16.668 -7.372 1.00 . A A . 40 LEU HB3 1 1
11 17262 1 1 45 LEU HD11 H -5.804 13.911 -9.590 1.00 . A A . 40 LEU HD11 1 1
11 17263 1 1 45 LEU HD12 H -4.841 14.005 -8.117 1.00 . A A . 40 LEU HD12 1 1
11 17264 1 1 45 LEU HD13 H -4.712 15.274 -9.335 1.00 . A A . 40 LEU HD13 1 1
11 17265 1 1 45 LEU HD21 H -7.166 13.608 -7.117 1.00 . A A . 40 LEU HD21 1 1
11 17266 1 1 45 LEU HD22 H -8.062 13.954 -8.595 1.00 . A A . 40 LEU HD22 1 1
11 17267 1 1 45 LEU HD23 H -8.328 14.933 -7.152 1.00 . A A . 40 LEU HD23 1 1
11 17268 1 1 45 LEU HG H -6.920 16.009 -8.896 1.00 . A A . 40 LEU HG 1 1
11 17269 1 1 45 LEU N N -5.134 14.124 -5.758 1.00 . A A . 40 LEU N 1 1
11 17270 1 1 45 LEU O O -6.882 16.568 -3.961 1.00 . A A . 40 LEU O 1 1
11 17271 1 1 46 LYS C C -8.299 14.551 -2.391 1.00 . A A . 41 LYS C 1 1
11 17272 1 1 46 LYS CA C -8.724 14.443 -3.857 1.00 . A A . 41 LYS CA 1 1
11 17273 1 1 46 LYS CB C -9.354 13.083 -4.141 1.00 . A A . 41 LYS CB 1 1
11 17274 1 1 46 LYS CD C -10.761 11.186 -3.410 1.00 . A A . 41 LYS CD 1 1
11 17275 1 1 46 LYS CE C -11.915 10.712 -2.556 1.00 . A A . 41 LYS CE 1 1
11 17276 1 1 46 LYS CG C -10.450 12.653 -3.192 1.00 . A A . 41 LYS CG 1 1
11 17277 1 1 46 LYS H H -7.431 13.901 -5.427 1.00 . A A . 41 LYS H 1 1
11 17278 1 1 46 LYS HA H -9.434 15.224 -4.081 1.00 . A A . 41 LYS HA 1 1
11 17279 1 1 46 LYS HB2 H -9.771 13.103 -5.136 1.00 . A A . 41 LYS HB2 1 1
11 17280 1 1 46 LYS HB3 H -8.573 12.337 -4.112 1.00 . A A . 41 LYS HB3 1 1
11 17281 1 1 46 LYS HD2 H -11.011 11.034 -4.448 1.00 . A A . 41 LYS HD2 1 1
11 17282 1 1 46 LYS HD3 H -9.884 10.605 -3.164 1.00 . A A . 41 LYS HD3 1 1
11 17283 1 1 46 LYS HE2 H -11.989 9.643 -2.654 1.00 . A A . 41 LYS HE2 1 1
11 17284 1 1 46 LYS HE3 H -11.711 10.968 -1.526 1.00 . A A . 41 LYS HE3 1 1
11 17285 1 1 46 LYS HG2 H -10.117 12.800 -2.175 1.00 . A A . 41 LYS HG2 1 1
11 17286 1 1 46 LYS HG3 H -11.338 13.237 -3.379 1.00 . A A . 41 LYS HG3 1 1
11 17287 1 1 46 LYS HZ1 H -13.165 12.364 -2.825 1.00 . A A . 41 LYS HZ1 1 1
11 17288 1 1 46 LYS HZ2 H -13.981 10.947 -2.393 1.00 . A A . 41 LYS HZ2 1 1
11 17289 1 1 46 LYS HZ3 H -13.394 11.134 -3.966 1.00 . A A . 41 LYS HZ3 1 1
11 17290 1 1 46 LYS N N -7.585 14.590 -4.749 1.00 . A A . 41 LYS N 1 1
11 17291 1 1 46 LYS NZ N -13.203 11.332 -2.963 1.00 . A A . 41 LYS NZ 1 1
11 17292 1 1 46 LYS O O -9.048 15.050 -1.550 1.00 . A A . 41 LYS O 1 1
11 17293 1 1 47 TYR C C -5.272 15.021 -0.744 1.00 . A A . 42 TYR C 1 1
11 17294 1 1 47 TYR CA C -6.549 14.189 -0.754 1.00 . A A . 42 TYR CA 1 1
11 17295 1 1 47 TYR CB C -6.270 12.798 -0.179 1.00 . A A . 42 TYR CB 1 1
11 17296 1 1 47 TYR CD1 C -8.224 12.376 1.347 1.00 . A A . 42 TYR CD1 1 1
11 17297 1 1 47 TYR CD2 C -7.988 10.984 -0.571 1.00 . A A . 42 TYR CD2 1 1
11 17298 1 1 47 TYR CE1 C -9.361 11.690 1.713 1.00 . A A . 42 TYR CE1 1 1
11 17299 1 1 47 TYR CE2 C -9.129 10.291 -0.209 1.00 . A A . 42 TYR CE2 1 1
11 17300 1 1 47 TYR CG C -7.519 12.039 0.203 1.00 . A A . 42 TYR CG 1 1
11 17301 1 1 47 TYR CZ C -9.809 10.650 0.933 1.00 . A A . 42 TYR CZ 1 1
11 17302 1 1 47 TYR H H -6.571 13.637 -2.793 1.00 . A A . 42 TYR H 1 1
11 17303 1 1 47 TYR HA H -7.286 14.679 -0.135 1.00 . A A . 42 TYR HA 1 1
11 17304 1 1 47 TYR HB2 H -5.739 12.213 -0.915 1.00 . A A . 42 TYR HB2 1 1
11 17305 1 1 47 TYR HB3 H -5.658 12.899 0.707 1.00 . A A . 42 TYR HB3 1 1
11 17306 1 1 47 TYR HD1 H -7.872 13.193 1.957 1.00 . A A . 42 TYR HD1 1 1
11 17307 1 1 47 TYR HD2 H -7.453 10.708 -1.468 1.00 . A A . 42 TYR HD2 1 1
11 17308 1 1 47 TYR HE1 H -9.892 11.967 2.610 1.00 . A A . 42 TYR HE1 1 1
11 17309 1 1 47 TYR HE2 H -9.478 9.471 -0.815 1.00 . A A . 42 TYR HE2 1 1
11 17310 1 1 47 TYR HH H -11.608 10.596 1.614 1.00 . A A . 42 TYR HH 1 1
11 17311 1 1 47 TYR N N -7.099 14.084 -2.094 1.00 . A A . 42 TYR N 1 1
11 17312 1 1 47 TYR O O -4.412 14.836 0.116 1.00 . A A . 42 TYR O 1 1
11 17313 1 1 47 TYR OH O -10.946 9.968 1.292 1.00 . A A . 42 TYR OH 1 1
11 17314 1 1 48 HIS C C -3.918 17.673 -0.516 1.00 . A A . 43 HIS C 1 1
11 17315 1 1 48 HIS CA C -3.971 16.798 -1.764 1.00 . A A . 43 HIS CA 1 1
11 17316 1 1 48 HIS CB C -4.018 17.664 -3.024 1.00 . A A . 43 HIS CB 1 1
11 17317 1 1 48 HIS CD2 C -1.705 17.125 -4.066 1.00 . A A . 43 HIS CD2 1 1
11 17318 1 1 48 HIS CE1 C -0.957 19.169 -4.261 1.00 . A A . 43 HIS CE1 1 1
11 17319 1 1 48 HIS CG C -2.667 17.956 -3.601 1.00 . A A . 43 HIS CG 1 1
11 17320 1 1 48 HIS H H -5.876 16.083 -2.340 1.00 . A A . 43 HIS H 1 1
11 17321 1 1 48 HIS HA H -3.104 16.156 -1.798 1.00 . A A . 43 HIS HA 1 1
11 17322 1 1 48 HIS HB2 H -4.601 17.163 -3.778 1.00 . A A . 43 HIS HB2 1 1
11 17323 1 1 48 HIS HB3 H -4.486 18.607 -2.783 1.00 . A A . 43 HIS HB3 1 1
11 17324 1 1 48 HIS HD1 H -2.631 20.058 -3.499 1.00 . A A . 43 HIS HD1 1 1
11 17325 1 1 48 HIS HD2 H -1.759 16.046 -4.113 1.00 . A A . 43 HIS HD2 1 1
11 17326 1 1 48 HIS HE1 H -0.323 20.016 -4.475 1.00 . A A . 43 HIS HE1 1 1
11 17327 1 1 48 HIS HE2 H 0.270 17.576 -4.593 1.00 . A A . 43 HIS HE2 1 1
11 17328 1 1 48 HIS N N -5.152 15.952 -1.689 1.00 . A A . 43 HIS N 1 1
11 17329 1 1 48 HIS ND1 N -2.166 19.227 -3.739 1.00 . A A . 43 HIS ND1 1 1
11 17330 1 1 48 HIS NE2 N -0.648 17.904 -4.468 1.00 . A A . 43 HIS NE2 1 1
11 17331 1 1 48 HIS O O -4.954 18.095 -0.044 1.00 . A A . 43 HIS O 1 1
11 17332 1 1 49 PRO C C -3.500 19.815 1.576 1.00 . A A . 44 PRO C 1 1
11 17333 1 1 49 PRO CA C -2.513 18.672 1.291 1.00 . A A . 44 PRO CA 1 1
11 17334 1 1 49 PRO CB C -1.090 19.235 1.154 1.00 . A A . 44 PRO CB 1 1
11 17335 1 1 49 PRO CD C -1.441 17.627 -0.582 1.00 . A A . 44 PRO CD 1 1
11 17336 1 1 49 PRO CG C -0.585 18.786 -0.178 1.00 . A A . 44 PRO CG 1 1
11 17337 1 1 49 PRO HA H -2.536 17.983 2.120 1.00 . A A . 44 PRO HA 1 1
11 17338 1 1 49 PRO HB2 H -1.127 20.308 1.210 1.00 . A A . 44 PRO HB2 1 1
11 17339 1 1 49 PRO HB3 H -0.475 18.850 1.951 1.00 . A A . 44 PRO HB3 1 1
11 17340 1 1 49 PRO HD2 H -1.528 17.581 -1.650 1.00 . A A . 44 PRO HD2 1 1
11 17341 1 1 49 PRO HD3 H -1.054 16.703 -0.184 1.00 . A A . 44 PRO HD3 1 1
11 17342 1 1 49 PRO HG2 H -0.685 19.589 -0.894 1.00 . A A . 44 PRO HG2 1 1
11 17343 1 1 49 PRO HG3 H 0.446 18.480 -0.096 1.00 . A A . 44 PRO HG3 1 1
11 17344 1 1 49 PRO N N -2.720 17.963 0.017 1.00 . A A . 44 PRO N 1 1
11 17345 1 1 49 PRO O O -3.907 20.019 2.720 1.00 . A A . 44 PRO O 1 1
11 17346 1 1 50 ASP C C -6.223 21.316 0.894 1.00 . A A . 45 ASP C 1 1
11 17347 1 1 50 ASP CA C -4.757 21.719 0.741 1.00 . A A . 45 ASP CA 1 1
11 17348 1 1 50 ASP CB C -4.579 22.697 -0.422 1.00 . A A . 45 ASP CB 1 1
11 17349 1 1 50 ASP CG C -5.414 23.953 -0.283 1.00 . A A . 45 ASP CG 1 1
11 17350 1 1 50 ASP H H -3.574 20.335 -0.352 1.00 . A A . 45 ASP H 1 1
11 17351 1 1 50 ASP HA H -4.450 22.196 1.652 1.00 . A A . 45 ASP HA 1 1
11 17352 1 1 50 ASP HB2 H -3.541 22.987 -0.480 1.00 . A A . 45 ASP HB2 1 1
11 17353 1 1 50 ASP HB3 H -4.858 22.204 -1.342 1.00 . A A . 45 ASP HB3 1 1
11 17354 1 1 50 ASP N N -3.886 20.559 0.549 1.00 . A A . 45 ASP N 1 1
11 17355 1 1 50 ASP O O -7.052 22.095 1.368 1.00 . A A . 45 ASP O 1 1
11 17356 1 1 50 ASP OD1 O -5.145 24.751 0.638 1.00 . A A . 45 ASP OD1 1 1
11 17357 1 1 50 ASP OD2 O -6.328 24.161 -1.108 1.00 . A A . 45 ASP OD2 1 1
11 17358 1 1 51 LYS C C -8.163 19.146 2.089 1.00 . A A . 46 LYS C 1 1
11 17359 1 1 51 LYS CA C -7.875 19.541 0.644 1.00 . A A . 46 LYS CA 1 1
11 17360 1 1 51 LYS CB C -7.979 18.289 -0.227 1.00 . A A . 46 LYS CB 1 1
11 17361 1 1 51 LYS CD C -8.439 18.892 -2.651 1.00 . A A . 46 LYS CD 1 1
11 17362 1 1 51 LYS CE C -9.403 17.773 -3.014 1.00 . A A . 46 LYS CE 1 1
11 17363 1 1 51 LYS CG C -7.408 18.460 -1.625 1.00 . A A . 46 LYS CG 1 1
11 17364 1 1 51 LYS H H -5.813 19.504 0.167 1.00 . A A . 46 LYS H 1 1
11 17365 1 1 51 LYS HA H -8.585 20.281 0.312 1.00 . A A . 46 LYS HA 1 1
11 17366 1 1 51 LYS HB2 H -7.440 17.489 0.258 1.00 . A A . 46 LYS HB2 1 1
11 17367 1 1 51 LYS HB3 H -9.006 18.008 -0.310 1.00 . A A . 46 LYS HB3 1 1
11 17368 1 1 51 LYS HD2 H -8.993 19.733 -2.272 1.00 . A A . 46 LYS HD2 1 1
11 17369 1 1 51 LYS HD3 H -7.904 19.175 -3.542 1.00 . A A . 46 LYS HD3 1 1
11 17370 1 1 51 LYS HE2 H -8.924 17.141 -3.745 1.00 . A A . 46 LYS HE2 1 1
11 17371 1 1 51 LYS HE3 H -9.618 17.191 -2.138 1.00 . A A . 46 LYS HE3 1 1
11 17372 1 1 51 LYS HG2 H -6.630 19.206 -1.589 1.00 . A A . 46 LYS HG2 1 1
11 17373 1 1 51 LYS HG3 H -6.982 17.523 -1.932 1.00 . A A . 46 LYS HG3 1 1
11 17374 1 1 51 LYS HZ1 H -11.173 18.876 -2.902 1.00 . A A . 46 LYS HZ1 1 1
11 17375 1 1 51 LYS HZ2 H -11.287 17.495 -3.871 1.00 . A A . 46 LYS HZ2 1 1
11 17376 1 1 51 LYS HZ3 H -10.468 18.862 -4.441 1.00 . A A . 46 LYS HZ3 1 1
11 17377 1 1 51 LYS N N -6.526 20.084 0.529 1.00 . A A . 46 LYS N 1 1
11 17378 1 1 51 LYS NZ N -10.670 18.287 -3.596 1.00 . A A . 46 LYS NZ 1 1
11 17379 1 1 51 LYS O O -9.272 18.730 2.429 1.00 . A A . 46 LYS O 1 1
11 17380 1 1 52 ASN C C -7.559 19.651 5.334 1.00 . A A . 47 ASN C 1 1
11 17381 1 1 52 ASN CA C -7.167 18.666 4.248 1.00 . A A . 47 ASN CA 1 1
11 17382 1 1 52 ASN CB C -5.787 18.087 4.584 1.00 . A A . 47 ASN CB 1 1
11 17383 1 1 52 ASN CG C -5.319 17.021 3.614 1.00 . A A . 47 ASN CG 1 1
11 17384 1 1 52 ASN H H -6.391 19.846 2.680 1.00 . A A . 47 ASN H 1 1
11 17385 1 1 52 ASN HA H -7.883 17.862 4.224 1.00 . A A . 47 ASN HA 1 1
11 17386 1 1 52 ASN HB2 H -5.066 18.885 4.584 1.00 . A A . 47 ASN HB2 1 1
11 17387 1 1 52 ASN HB3 H -5.826 17.649 5.567 1.00 . A A . 47 ASN HB3 1 1
11 17388 1 1 52 ASN HD21 H -5.996 18.068 2.066 1.00 . A A . 47 ASN HD21 1 1
11 17389 1 1 52 ASN HD22 H -5.282 16.542 1.697 1.00 . A A . 47 ASN HD22 1 1
11 17390 1 1 52 ASN N N -7.156 19.289 2.936 1.00 . A A . 47 ASN N 1 1
11 17391 1 1 52 ASN ND2 N -5.550 17.230 2.332 1.00 . A A . 47 ASN ND2 1 1
11 17392 1 1 52 ASN O O -7.158 20.813 5.302 1.00 . A A . 47 ASN O 1 1
11 17393 1 1 52 ASN OD1 O -4.696 16.043 4.015 1.00 . A A . 47 ASN OD1 1 1
11 17394 1 1 53 PRO C C -7.617 19.677 8.581 1.00 . A A . 48 PRO C 1 1
11 17395 1 1 53 PRO CA C -8.658 19.946 7.511 1.00 . A A . 48 PRO CA 1 1
11 17396 1 1 53 PRO CB C -10.032 19.425 7.950 1.00 . A A . 48 PRO CB 1 1
11 17397 1 1 53 PRO CD C -9.105 17.934 6.287 1.00 . A A . 48 PRO CD 1 1
11 17398 1 1 53 PRO CG C -10.359 18.272 7.046 1.00 . A A . 48 PRO CG 1 1
11 17399 1 1 53 PRO HA H -8.710 21.007 7.338 1.00 . A A . 48 PRO HA 1 1
11 17400 1 1 53 PRO HB2 H -9.978 19.111 8.979 1.00 . A A . 48 PRO HB2 1 1
11 17401 1 1 53 PRO HB3 H -10.762 20.215 7.855 1.00 . A A . 48 PRO HB3 1 1
11 17402 1 1 53 PRO HD2 H -8.551 17.158 6.793 1.00 . A A . 48 PRO HD2 1 1
11 17403 1 1 53 PRO HD3 H -9.348 17.637 5.280 1.00 . A A . 48 PRO HD3 1 1
11 17404 1 1 53 PRO HG2 H -10.674 17.426 7.637 1.00 . A A . 48 PRO HG2 1 1
11 17405 1 1 53 PRO HG3 H -11.143 18.561 6.361 1.00 . A A . 48 PRO HG3 1 1
11 17406 1 1 53 PRO N N -8.372 19.200 6.299 1.00 . A A . 48 PRO N 1 1
11 17407 1 1 53 PRO O O -6.534 19.163 8.291 1.00 . A A . 48 PRO O 1 1
11 17408 1 1 54 ASP C C -6.681 18.391 11.152 1.00 . A A . 49 ASP C 1 1
11 17409 1 1 54 ASP CA C -7.024 19.860 10.920 1.00 . A A . 49 ASP CA 1 1
11 17410 1 1 54 ASP CB C -7.647 20.468 12.165 1.00 . A A . 49 ASP CB 1 1
11 17411 1 1 54 ASP CG C -6.677 20.555 13.327 1.00 . A A . 49 ASP CG 1 1
11 17412 1 1 54 ASP H H -8.840 20.390 9.976 1.00 . A A . 49 ASP H 1 1
11 17413 1 1 54 ASP HA H -6.120 20.397 10.680 1.00 . A A . 49 ASP HA 1 1
11 17414 1 1 54 ASP HB2 H -7.991 21.463 11.919 1.00 . A A . 49 ASP HB2 1 1
11 17415 1 1 54 ASP HB3 H -8.492 19.865 12.467 1.00 . A A . 49 ASP HB3 1 1
11 17416 1 1 54 ASP N N -7.948 20.015 9.808 1.00 . A A . 49 ASP N 1 1
11 17417 1 1 54 ASP O O -5.558 18.054 11.527 1.00 . A A . 49 ASP O 1 1
11 17418 1 1 54 ASP OD1 O -6.569 19.574 14.090 1.00 . A A . 49 ASP OD1 1 1
11 17419 1 1 54 ASP OD2 O -6.002 21.596 13.471 1.00 . A A . 49 ASP OD2 1 1
11 17420 1 1 55 ASN C C -6.522 15.534 9.993 1.00 . A A . 50 ASN C 1 1
11 17421 1 1 55 ASN CA C -7.468 16.085 11.057 1.00 . A A . 50 ASN CA 1 1
11 17422 1 1 55 ASN CB C -8.817 15.356 10.992 1.00 . A A . 50 ASN CB 1 1
11 17423 1 1 55 ASN CG C -9.703 15.845 9.863 1.00 . A A . 50 ASN CG 1 1
11 17424 1 1 55 ASN H H -8.525 17.859 10.613 1.00 . A A . 50 ASN H 1 1
11 17425 1 1 55 ASN HA H -7.030 15.914 12.027 1.00 . A A . 50 ASN HA 1 1
11 17426 1 1 55 ASN HB2 H -8.637 14.304 10.840 1.00 . A A . 50 ASN HB2 1 1
11 17427 1 1 55 ASN HB3 H -9.343 15.491 11.923 1.00 . A A . 50 ASN HB3 1 1
11 17428 1 1 55 ASN HD21 H -9.025 14.419 8.672 1.00 . A A . 50 ASN HD21 1 1
11 17429 1 1 55 ASN HD22 H -10.194 15.476 7.975 1.00 . A A . 50 ASN HD22 1 1
11 17430 1 1 55 ASN N N -7.655 17.523 10.908 1.00 . A A . 50 ASN N 1 1
11 17431 1 1 55 ASN ND2 N -9.634 15.180 8.723 1.00 . A A . 50 ASN ND2 1 1
11 17432 1 1 55 ASN O O -6.762 15.683 8.793 1.00 . A A . 50 ASN O 1 1
11 17433 1 1 55 ASN OD1 O -10.451 16.809 10.020 1.00 . A A . 50 ASN OD1 1 1
11 17434 1 1 56 PRO C C -4.942 12.988 8.863 1.00 . A A . 51 PRO C 1 1
11 17435 1 1 56 PRO CA C -4.444 14.274 9.526 1.00 . A A . 51 PRO CA 1 1
11 17436 1 1 56 PRO CB C -3.266 13.975 10.452 1.00 . A A . 51 PRO CB 1 1
11 17437 1 1 56 PRO CD C -5.092 14.655 11.848 1.00 . A A . 51 PRO CD 1 1
11 17438 1 1 56 PRO CG C -3.879 13.767 11.793 1.00 . A A . 51 PRO CG 1 1
11 17439 1 1 56 PRO HA H -4.137 14.972 8.763 1.00 . A A . 51 PRO HA 1 1
11 17440 1 1 56 PRO HB2 H -2.751 13.088 10.111 1.00 . A A . 51 PRO HB2 1 1
11 17441 1 1 56 PRO HB3 H -2.585 14.813 10.456 1.00 . A A . 51 PRO HB3 1 1
11 17442 1 1 56 PRO HD2 H -5.897 14.159 12.370 1.00 . A A . 51 PRO HD2 1 1
11 17443 1 1 56 PRO HD3 H -4.852 15.592 12.329 1.00 . A A . 51 PRO HD3 1 1
11 17444 1 1 56 PRO HG2 H -4.170 12.734 11.906 1.00 . A A . 51 PRO HG2 1 1
11 17445 1 1 56 PRO HG3 H -3.177 14.045 12.565 1.00 . A A . 51 PRO HG3 1 1
11 17446 1 1 56 PRO N N -5.440 14.868 10.428 1.00 . A A . 51 PRO N 1 1
11 17447 1 1 56 PRO O O -4.154 12.197 8.344 1.00 . A A . 51 PRO O 1 1
11 17448 1 1 57 GLU C C -6.642 11.643 6.776 1.00 . A A . 52 GLU C 1 1
11 17449 1 1 57 GLU CA C -6.886 11.640 8.272 1.00 . A A . 52 GLU CA 1 1
11 17450 1 1 57 GLU CB C -8.388 11.688 8.542 1.00 . A A . 52 GLU CB 1 1
11 17451 1 1 57 GLU CD C -10.636 10.573 8.271 1.00 . A A . 52 GLU CD 1 1
11 17452 1 1 57 GLU CG C -9.154 10.513 7.966 1.00 . A A . 52 GLU CG 1 1
11 17453 1 1 57 GLU H H -6.820 13.486 9.281 1.00 . A A . 52 GLU H 1 1
11 17454 1 1 57 GLU HA H -6.465 10.749 8.708 1.00 . A A . 52 GLU HA 1 1
11 17455 1 1 57 GLU HB2 H -8.553 11.716 9.608 1.00 . A A . 52 GLU HB2 1 1
11 17456 1 1 57 GLU HB3 H -8.780 12.596 8.098 1.00 . A A . 52 GLU HB3 1 1
11 17457 1 1 57 GLU HG2 H -9.025 10.512 6.897 1.00 . A A . 52 GLU HG2 1 1
11 17458 1 1 57 GLU HG3 H -8.753 9.599 8.378 1.00 . A A . 52 GLU HG3 1 1
11 17459 1 1 57 GLU N N -6.255 12.803 8.871 1.00 . A A . 52 GLU N 1 1
11 17460 1 1 57 GLU O O -6.251 10.641 6.178 1.00 . A A . 52 GLU O 1 1
11 17461 1 1 57 GLU OE1 O -11.324 11.465 7.731 1.00 . A A . 52 GLU OE1 1 1
11 17462 1 1 57 GLU OE2 O -11.122 9.731 9.052 1.00 . A A . 52 GLU OE2 1 1
11 17463 1 1 58 ALA C C -5.232 12.986 4.379 1.00 . A A . 53 ALA C 1 1
11 17464 1 1 58 ALA CA C -6.705 12.990 4.768 1.00 . A A . 53 ALA CA 1 1
11 17465 1 1 58 ALA CB C -7.377 14.286 4.376 1.00 . A A . 53 ALA CB 1 1
11 17466 1 1 58 ALA H H -7.136 13.563 6.740 1.00 . A A . 53 ALA H 1 1
11 17467 1 1 58 ALA HA H -7.209 12.180 4.263 1.00 . A A . 53 ALA HA 1 1
11 17468 1 1 58 ALA HB1 H -7.318 14.418 3.307 1.00 . A A . 53 ALA HB1 1 1
11 17469 1 1 58 ALA HB2 H -6.884 15.107 4.873 1.00 . A A . 53 ALA HB2 1 1
11 17470 1 1 58 ALA HB3 H -8.413 14.251 4.684 1.00 . A A . 53 ALA HB3 1 1
11 17471 1 1 58 ALA N N -6.860 12.802 6.190 1.00 . A A . 53 ALA N 1 1
11 17472 1 1 58 ALA O O -4.872 12.623 3.260 1.00 . A A . 53 ALA O 1 1
11 17473 1 1 59 ALA C C -2.450 11.917 5.072 1.00 . A A . 54 ALA C 1 1
11 17474 1 1 59 ALA CA C -2.945 13.352 5.116 1.00 . A A . 54 ALA CA 1 1
11 17475 1 1 59 ALA CB C -2.236 14.120 6.217 1.00 . A A . 54 ALA CB 1 1
11 17476 1 1 59 ALA H H -4.736 13.694 6.178 1.00 . A A . 54 ALA H 1 1
11 17477 1 1 59 ALA HA H -2.731 13.831 4.171 1.00 . A A . 54 ALA HA 1 1
11 17478 1 1 59 ALA HB1 H -1.174 14.132 6.019 1.00 . A A . 54 ALA HB1 1 1
11 17479 1 1 59 ALA HB2 H -2.422 13.639 7.167 1.00 . A A . 54 ALA HB2 1 1
11 17480 1 1 59 ALA HB3 H -2.609 15.132 6.248 1.00 . A A . 54 ALA HB3 1 1
11 17481 1 1 59 ALA N N -4.383 13.376 5.323 1.00 . A A . 54 ALA N 1 1
11 17482 1 1 59 ALA O O -1.611 11.559 4.245 1.00 . A A . 54 ALA O 1 1
11 17483 1 1 60 ASP C C -3.104 9.055 4.693 1.00 . A A . 55 ASP C 1 1
11 17484 1 1 60 ASP CA C -2.697 9.673 6.008 1.00 . A A . 55 ASP CA 1 1
11 17485 1 1 60 ASP CB C -3.506 9.010 7.107 1.00 . A A . 55 ASP CB 1 1
11 17486 1 1 60 ASP CG C -2.757 7.886 7.795 1.00 . A A . 55 ASP CG 1 1
11 17487 1 1 60 ASP H H -3.594 11.478 6.647 1.00 . A A . 55 ASP H 1 1
11 17488 1 1 60 ASP HA H -1.644 9.525 6.180 1.00 . A A . 55 ASP HA 1 1
11 17489 1 1 60 ASP HB2 H -3.794 9.749 7.830 1.00 . A A . 55 ASP HB2 1 1
11 17490 1 1 60 ASP HB3 H -4.394 8.593 6.662 1.00 . A A . 55 ASP HB3 1 1
11 17491 1 1 60 ASP N N -2.985 11.103 5.975 1.00 . A A . 55 ASP N 1 1
11 17492 1 1 60 ASP O O -2.373 8.270 4.091 1.00 . A A . 55 ASP O 1 1
11 17493 1 1 60 ASP OD1 O -2.006 8.168 8.750 1.00 . A A . 55 ASP OD1 1 1
11 17494 1 1 60 ASP OD2 O -2.908 6.717 7.380 1.00 . A A . 55 ASP OD2 1 1
11 17495 1 1 61 LYS C C -3.912 9.321 1.862 1.00 . A A . 56 LYS C 1 1
11 17496 1 1 61 LYS CA C -4.862 9.024 3.009 1.00 . A A . 56 LYS CA 1 1
11 17497 1 1 61 LYS CB C -6.155 9.779 2.793 1.00 . A A . 56 LYS CB 1 1
11 17498 1 1 61 LYS CD C -7.465 7.597 2.691 1.00 . A A . 56 LYS CD 1 1
11 17499 1 1 61 LYS CE C -7.269 7.486 1.188 1.00 . A A . 56 LYS CE 1 1
11 17500 1 1 61 LYS CG C -7.413 9.037 3.199 1.00 . A A . 56 LYS CG 1 1
11 17501 1 1 61 LYS H H -4.849 9.984 4.877 1.00 . A A . 56 LYS H 1 1
11 17502 1 1 61 LYS HA H -5.066 7.968 3.039 1.00 . A A . 56 LYS HA 1 1
11 17503 1 1 61 LYS HB2 H -6.102 10.675 3.398 1.00 . A A . 56 LYS HB2 1 1
11 17504 1 1 61 LYS HB3 H -6.238 10.058 1.754 1.00 . A A . 56 LYS HB3 1 1
11 17505 1 1 61 LYS HD2 H -6.697 7.016 3.180 1.00 . A A . 56 LYS HD2 1 1
11 17506 1 1 61 LYS HD3 H -8.434 7.190 2.938 1.00 . A A . 56 LYS HD3 1 1
11 17507 1 1 61 LYS HE2 H -8.070 8.013 0.693 1.00 . A A . 56 LYS HE2 1 1
11 17508 1 1 61 LYS HE3 H -6.323 7.931 0.924 1.00 . A A . 56 LYS HE3 1 1
11 17509 1 1 61 LYS HG2 H -7.480 9.027 4.277 1.00 . A A . 56 LYS HG2 1 1
11 17510 1 1 61 LYS HG3 H -8.251 9.577 2.795 1.00 . A A . 56 LYS HG3 1 1
11 17511 1 1 61 LYS HZ1 H -6.555 5.526 1.286 1.00 . A A . 56 LYS HZ1 1 1
11 17512 1 1 61 LYS HZ2 H -7.061 5.996 -0.265 1.00 . A A . 56 LYS HZ2 1 1
11 17513 1 1 61 LYS HZ3 H -8.208 5.638 0.926 1.00 . A A . 56 LYS HZ3 1 1
11 17514 1 1 61 LYS N N -4.304 9.420 4.282 1.00 . A A . 56 LYS N 1 1
11 17515 1 1 61 LYS NZ N -7.275 6.066 0.751 1.00 . A A . 56 LYS NZ 1 1
11 17516 1 1 61 LYS O O -3.505 8.421 1.140 1.00 . A A . 56 LYS O 1 1
11 17517 1 1 62 PHE C C -1.346 10.175 0.746 1.00 . A A . 57 PHE C 1 1
11 17518 1 1 62 PHE CA C -2.638 10.974 0.632 1.00 . A A . 57 PHE CA 1 1
11 17519 1 1 62 PHE CB C -2.333 12.473 0.671 1.00 . A A . 57 PHE CB 1 1
11 17520 1 1 62 PHE CD1 C -1.479 12.298 -1.690 1.00 . A A . 57 PHE CD1 1 1
11 17521 1 1 62 PHE CD2 C -0.570 13.997 -0.289 1.00 . A A . 57 PHE CD2 1 1
11 17522 1 1 62 PHE CE1 C -0.664 12.717 -2.724 1.00 . A A . 57 PHE CE1 1 1
11 17523 1 1 62 PHE CE2 C 0.244 14.419 -1.317 1.00 . A A . 57 PHE CE2 1 1
11 17524 1 1 62 PHE CG C -1.444 12.930 -0.459 1.00 . A A . 57 PHE CG 1 1
11 17525 1 1 62 PHE CZ C 0.189 13.766 -2.550 1.00 . A A . 57 PHE CZ 1 1
11 17526 1 1 62 PHE H H -4.005 11.281 2.241 1.00 . A A . 57 PHE H 1 1
11 17527 1 1 62 PHE HA H -3.093 10.738 -0.306 1.00 . A A . 57 PHE HA 1 1
11 17528 1 1 62 PHE HB2 H -3.263 13.023 0.605 1.00 . A A . 57 PHE HB2 1 1
11 17529 1 1 62 PHE HB3 H -1.840 12.713 1.606 1.00 . A A . 57 PHE HB3 1 1
11 17530 1 1 62 PHE HD1 H -2.153 11.468 -1.839 1.00 . A A . 57 PHE HD1 1 1
11 17531 1 1 62 PHE HD2 H -0.537 14.509 0.657 1.00 . A A . 57 PHE HD2 1 1
11 17532 1 1 62 PHE HE1 H -0.704 12.216 -3.679 1.00 . A A . 57 PHE HE1 1 1
11 17533 1 1 62 PHE HE2 H 0.917 15.249 -1.162 1.00 . A A . 57 PHE HE2 1 1
11 17534 1 1 62 PHE HZ H 0.823 14.091 -3.361 1.00 . A A . 57 PHE HZ 1 1
11 17535 1 1 62 PHE N N -3.581 10.589 1.680 1.00 . A A . 57 PHE N 1 1
11 17536 1 1 62 PHE O O -0.796 9.710 -0.249 1.00 . A A . 57 PHE O 1 1
11 17537 1 1 63 LYS C C 0.272 7.846 1.722 1.00 . A A . 58 LYS C 1 1
11 17538 1 1 63 LYS CA C 0.319 9.272 2.266 1.00 . A A . 58 LYS CA 1 1
11 17539 1 1 63 LYS CB C 0.504 9.260 3.773 1.00 . A A . 58 LYS CB 1 1
11 17540 1 1 63 LYS CD C 2.031 9.031 5.731 1.00 . A A . 58 LYS CD 1 1
11 17541 1 1 63 LYS CE C 1.544 10.408 6.150 1.00 . A A . 58 LYS CE 1 1
11 17542 1 1 63 LYS CG C 1.876 8.826 4.235 1.00 . A A . 58 LYS CG 1 1
11 17543 1 1 63 LYS H H -1.409 10.387 2.716 1.00 . A A . 58 LYS H 1 1
11 17544 1 1 63 LYS HA H 1.146 9.798 1.814 1.00 . A A . 58 LYS HA 1 1
11 17545 1 1 63 LYS HB2 H 0.325 10.258 4.138 1.00 . A A . 58 LYS HB2 1 1
11 17546 1 1 63 LYS HB3 H -0.231 8.595 4.208 1.00 . A A . 58 LYS HB3 1 1
11 17547 1 1 63 LYS HD2 H 1.454 8.282 6.251 1.00 . A A . 58 LYS HD2 1 1
11 17548 1 1 63 LYS HD3 H 3.074 8.932 5.992 1.00 . A A . 58 LYS HD3 1 1
11 17549 1 1 63 LYS HE2 H 0.501 10.501 5.874 1.00 . A A . 58 LYS HE2 1 1
11 17550 1 1 63 LYS HE3 H 1.642 10.498 7.219 1.00 . A A . 58 LYS HE3 1 1
11 17551 1 1 63 LYS HG2 H 2.002 7.782 4.014 1.00 . A A . 58 LYS HG2 1 1
11 17552 1 1 63 LYS HG3 H 2.624 9.404 3.714 1.00 . A A . 58 LYS HG3 1 1
11 17553 1 1 63 LYS HZ1 H 2.212 11.441 4.461 1.00 . A A . 58 LYS HZ1 1 1
11 17554 1 1 63 LYS HZ2 H 3.323 11.414 5.734 1.00 . A A . 58 LYS HZ2 1 1
11 17555 1 1 63 LYS HZ3 H 1.975 12.424 5.816 1.00 . A A . 58 LYS HZ3 1 1
11 17556 1 1 63 LYS N N -0.898 10.001 1.970 1.00 . A A . 58 LYS N 1 1
11 17557 1 1 63 LYS NZ N 2.316 11.497 5.494 1.00 . A A . 58 LYS NZ 1 1
11 17558 1 1 63 LYS O O 1.223 7.381 1.093 1.00 . A A . 58 LYS O 1 1
11 17559 1 1 64 GLU C C -1.222 5.704 0.001 1.00 . A A . 59 GLU C 1 1
11 17560 1 1 64 GLU CA C -0.999 5.788 1.514 1.00 . A A . 59 GLU CA 1 1
11 17561 1 1 64 GLU CB C -2.121 5.097 2.284 1.00 . A A . 59 GLU CB 1 1
11 17562 1 1 64 GLU CD C -4.481 5.220 3.166 1.00 . A A . 59 GLU CD 1 1
11 17563 1 1 64 GLU CG C -3.378 5.922 2.412 1.00 . A A . 59 GLU CG 1 1
11 17564 1 1 64 GLU H H -1.573 7.601 2.447 1.00 . A A . 59 GLU H 1 1
11 17565 1 1 64 GLU HA H -0.084 5.273 1.738 1.00 . A A . 59 GLU HA 1 1
11 17566 1 1 64 GLU HB2 H -2.369 4.188 1.778 1.00 . A A . 59 GLU HB2 1 1
11 17567 1 1 64 GLU HB3 H -1.768 4.862 3.277 1.00 . A A . 59 GLU HB3 1 1
11 17568 1 1 64 GLU HG2 H -3.133 6.834 2.933 1.00 . A A . 59 GLU HG2 1 1
11 17569 1 1 64 GLU HG3 H -3.732 6.161 1.421 1.00 . A A . 59 GLU HG3 1 1
11 17570 1 1 64 GLU N N -0.840 7.165 1.958 1.00 . A A . 59 GLU N 1 1
11 17571 1 1 64 GLU O O -0.750 4.764 -0.637 1.00 . A A . 59 GLU O 1 1
11 17572 1 1 64 GLU OE1 O -4.250 4.828 4.328 1.00 . A A . 59 GLU OE1 1 1
11 17573 1 1 64 GLU OE2 O -5.580 5.056 2.604 1.00 . A A . 59 GLU OE2 1 1
11 17574 1 1 65 ILE C C -0.752 6.892 -2.700 1.00 . A A . 60 ILE C 1 1
11 17575 1 1 65 ILE CA C -2.106 6.722 -2.039 1.00 . A A . 60 ILE CA 1 1
11 17576 1 1 65 ILE CB C -2.958 7.912 -2.528 1.00 . A A . 60 ILE CB 1 1
11 17577 1 1 65 ILE CD1 C -4.781 9.526 -1.867 1.00 . A A . 60 ILE CD1 1 1
11 17578 1 1 65 ILE CG1 C -4.191 8.143 -1.667 1.00 . A A . 60 ILE CG1 1 1
11 17579 1 1 65 ILE CG2 C -3.380 7.690 -3.969 1.00 . A A . 60 ILE CG2 1 1
11 17580 1 1 65 ILE H H -2.319 7.389 -0.020 1.00 . A A . 60 ILE H 1 1
11 17581 1 1 65 ILE HA H -2.561 5.798 -2.364 1.00 . A A . 60 ILE HA 1 1
11 17582 1 1 65 ILE HB H -2.339 8.790 -2.502 1.00 . A A . 60 ILE HB 1 1
11 17583 1 1 65 ILE HD11 H -4.009 10.268 -1.738 1.00 . A A . 60 ILE HD11 1 1
11 17584 1 1 65 ILE HD12 H -5.566 9.693 -1.147 1.00 . A A . 60 ILE HD12 1 1
11 17585 1 1 65 ILE HD13 H -5.183 9.606 -2.867 1.00 . A A . 60 ILE HD13 1 1
11 17586 1 1 65 ILE HG12 H -4.947 7.416 -1.923 1.00 . A A . 60 ILE HG12 1 1
11 17587 1 1 65 ILE HG13 H -3.929 8.037 -0.627 1.00 . A A . 60 ILE HG13 1 1
11 17588 1 1 65 ILE HG21 H -3.649 8.636 -4.418 1.00 . A A . 60 ILE HG21 1 1
11 17589 1 1 65 ILE HG22 H -4.231 7.028 -3.996 1.00 . A A . 60 ILE HG22 1 1
11 17590 1 1 65 ILE HG23 H -2.566 7.248 -4.516 1.00 . A A . 60 ILE HG23 1 1
11 17591 1 1 65 ILE N N -1.924 6.684 -0.579 1.00 . A A . 60 ILE N 1 1
11 17592 1 1 65 ILE O O -0.361 6.129 -3.589 1.00 . A A . 60 ILE O 1 1
11 17593 1 1 66 ASN C C 2.231 7.138 -2.598 1.00 . A A . 61 ASN C 1 1
11 17594 1 1 66 ASN CA C 1.250 8.291 -2.752 1.00 . A A . 61 ASN CA 1 1
11 17595 1 1 66 ASN CB C 1.738 9.534 -2.002 1.00 . A A . 61 ASN CB 1 1
11 17596 1 1 66 ASN CG C 3.038 10.086 -2.546 1.00 . A A . 61 ASN CG 1 1
11 17597 1 1 66 ASN H H -0.433 8.453 -1.502 1.00 . A A . 61 ASN H 1 1
11 17598 1 1 66 ASN HA H 1.144 8.526 -3.799 1.00 . A A . 61 ASN HA 1 1
11 17599 1 1 66 ASN HB2 H 0.977 10.307 -2.072 1.00 . A A . 61 ASN HB2 1 1
11 17600 1 1 66 ASN HB3 H 1.884 9.280 -0.960 1.00 . A A . 61 ASN HB3 1 1
11 17601 1 1 66 ASN HD21 H 3.510 10.768 -0.744 1.00 . A A . 61 ASN HD21 1 1
11 17602 1 1 66 ASN HD22 H 4.671 11.067 -1.992 1.00 . A A . 61 ASN HD22 1 1
11 17603 1 1 66 ASN N N -0.052 7.918 -2.236 1.00 . A A . 61 ASN N 1 1
11 17604 1 1 66 ASN ND2 N 3.817 10.704 -1.676 1.00 . A A . 61 ASN ND2 1 1
11 17605 1 1 66 ASN O O 3.139 6.963 -3.413 1.00 . A A . 61 ASN O 1 1
11 17606 1 1 66 ASN OD1 O 3.336 9.969 -3.735 1.00 . A A . 61 ASN OD1 1 1
11 17607 1 1 67 ASN C C 2.452 4.069 -2.336 1.00 . A A . 62 ASN C 1 1
11 17608 1 1 67 ASN CA C 2.839 5.158 -1.344 1.00 . A A . 62 ASN CA 1 1
11 17609 1 1 67 ASN CB C 2.688 4.646 0.088 1.00 . A A . 62 ASN CB 1 1
11 17610 1 1 67 ASN CG C 3.843 3.754 0.490 1.00 . A A . 62 ASN CG 1 1
11 17611 1 1 67 ASN H H 1.317 6.560 -0.918 1.00 . A A . 62 ASN H 1 1
11 17612 1 1 67 ASN HA H 3.866 5.422 -1.512 1.00 . A A . 62 ASN HA 1 1
11 17613 1 1 67 ASN HB2 H 2.650 5.486 0.764 1.00 . A A . 62 ASN HB2 1 1
11 17614 1 1 67 ASN HB3 H 1.773 4.078 0.169 1.00 . A A . 62 ASN HB3 1 1
11 17615 1 1 67 ASN HD21 H 2.643 2.667 1.632 1.00 . A A . 62 ASN HD21 1 1
11 17616 1 1 67 ASN HD22 H 4.301 2.182 1.604 1.00 . A A . 62 ASN HD22 1 1
11 17617 1 1 67 ASN N N 2.028 6.341 -1.560 1.00 . A A . 62 ASN N 1 1
11 17618 1 1 67 ASN ND2 N 3.569 2.769 1.323 1.00 . A A . 62 ASN ND2 1 1
11 17619 1 1 67 ASN O O 3.278 3.646 -3.141 1.00 . A A . 62 ASN O 1 1
11 17620 1 1 67 ASN OD1 O 4.975 3.949 0.046 1.00 . A A . 62 ASN OD1 1 1
11 17621 1 1 68 ALA C C 1.048 2.784 -4.617 1.00 . A A . 63 ALA C 1 1
11 17622 1 1 68 ALA CA C 0.664 2.584 -3.156 1.00 . A A . 63 ALA CA 1 1
11 17623 1 1 68 ALA CB C -0.848 2.490 -3.018 1.00 . A A . 63 ALA CB 1 1
11 17624 1 1 68 ALA H H 0.568 4.084 -1.657 1.00 . A A . 63 ALA H 1 1
11 17625 1 1 68 ALA HA H 1.088 1.651 -2.814 1.00 . A A . 63 ALA HA 1 1
11 17626 1 1 68 ALA HB1 H -1.296 3.432 -3.294 1.00 . A A . 63 ALA HB1 1 1
11 17627 1 1 68 ALA HB2 H -1.103 2.254 -1.993 1.00 . A A . 63 ALA HB2 1 1
11 17628 1 1 68 ALA HB3 H -1.220 1.711 -3.667 1.00 . A A . 63 ALA HB3 1 1
11 17629 1 1 68 ALA N N 1.183 3.655 -2.296 1.00 . A A . 63 ALA N 1 1
11 17630 1 1 68 ALA O O 1.390 1.826 -5.312 1.00 . A A . 63 ALA O 1 1
11 17631 1 1 69 HIS C C 2.781 3.830 -6.762 1.00 . A A . 64 HIS C 1 1
11 17632 1 1 69 HIS CA C 1.409 4.409 -6.413 1.00 . A A . 64 HIS CA 1 1
11 17633 1 1 69 HIS CB C 1.421 5.943 -6.525 1.00 . A A . 64 HIS CB 1 1
11 17634 1 1 69 HIS CD2 C 3.598 6.924 -7.555 1.00 . A A . 64 HIS CD2 1 1
11 17635 1 1 69 HIS CE1 C 2.902 7.195 -9.611 1.00 . A A . 64 HIS CE1 1 1
11 17636 1 1 69 HIS CG C 2.311 6.500 -7.606 1.00 . A A . 64 HIS CG 1 1
11 17637 1 1 69 HIS H H 0.660 4.735 -4.459 1.00 . A A . 64 HIS H 1 1
11 17638 1 1 69 HIS HA H 0.680 4.014 -7.103 1.00 . A A . 64 HIS HA 1 1
11 17639 1 1 69 HIS HB2 H 0.415 6.277 -6.724 1.00 . A A . 64 HIS HB2 1 1
11 17640 1 1 69 HIS HB3 H 1.747 6.357 -5.581 1.00 . A A . 64 HIS HB3 1 1
11 17641 1 1 69 HIS HD1 H 1.013 6.484 -9.271 1.00 . A A . 64 HIS HD1 1 1
11 17642 1 1 69 HIS HD2 H 4.235 6.927 -6.684 1.00 . A A . 64 HIS HD2 1 1
11 17643 1 1 69 HIS HE1 H 2.874 7.444 -10.661 1.00 . A A . 64 HIS HE1 1 1
11 17644 1 1 69 HIS HE2 H 4.735 7.886 -9.029 1.00 . A A . 64 HIS HE2 1 1
11 17645 1 1 69 HIS N N 0.997 4.034 -5.063 1.00 . A A . 64 HIS N 1 1
11 17646 1 1 69 HIS ND1 N 1.904 6.686 -8.910 1.00 . A A . 64 HIS ND1 1 1
11 17647 1 1 69 HIS NE2 N 3.938 7.350 -8.813 1.00 . A A . 64 HIS NE2 1 1
11 17648 1 1 69 HIS O O 3.002 3.369 -7.880 1.00 . A A . 64 HIS O 1 1
11 17649 1 1 70 ALA C C 5.212 1.947 -5.652 1.00 . A A . 65 ALA C 1 1
11 17650 1 1 70 ALA CA C 5.050 3.414 -6.030 1.00 . A A . 65 ALA CA 1 1
11 17651 1 1 70 ALA CB C 6.029 4.273 -5.246 1.00 . A A . 65 ALA CB 1 1
11 17652 1 1 70 ALA H H 3.440 4.195 -4.914 1.00 . A A . 65 ALA H 1 1
11 17653 1 1 70 ALA HA H 5.271 3.530 -7.081 1.00 . A A . 65 ALA HA 1 1
11 17654 1 1 70 ALA HB1 H 5.899 5.310 -5.521 1.00 . A A . 65 ALA HB1 1 1
11 17655 1 1 70 ALA HB2 H 7.039 3.964 -5.470 1.00 . A A . 65 ALA HB2 1 1
11 17656 1 1 70 ALA HB3 H 5.842 4.156 -4.188 1.00 . A A . 65 ALA HB3 1 1
11 17657 1 1 70 ALA N N 3.693 3.873 -5.807 1.00 . A A . 65 ALA N 1 1
11 17658 1 1 70 ALA O O 6.149 1.296 -6.096 1.00 . A A . 65 ALA O 1 1
11 17659 1 1 71 ILE C C 4.011 -0.989 -5.266 1.00 . A A . 66 ILE C 1 1
11 17660 1 1 71 ILE CA C 4.440 0.091 -4.280 1.00 . A A . 66 ILE CA 1 1
11 17661 1 1 71 ILE CB C 3.614 -0.096 -2.987 1.00 . A A . 66 ILE CB 1 1
11 17662 1 1 71 ILE CD1 C 5.324 1.248 -1.655 1.00 . A A . 66 ILE CD1 1 1
11 17663 1 1 71 ILE CG1 C 3.869 1.033 -1.989 1.00 . A A . 66 ILE CG1 1 1
11 17664 1 1 71 ILE CG2 C 3.933 -1.436 -2.348 1.00 . A A . 66 ILE CG2 1 1
11 17665 1 1 71 ILE H H 3.510 1.971 -4.604 1.00 . A A . 66 ILE H 1 1
11 17666 1 1 71 ILE HA H 5.483 -0.056 -4.036 1.00 . A A . 66 ILE HA 1 1
11 17667 1 1 71 ILE HB H 2.568 -0.097 -3.256 1.00 . A A . 66 ILE HB 1 1
11 17668 1 1 71 ILE HD11 H 5.727 0.353 -1.208 1.00 . A A . 66 ILE HD11 1 1
11 17669 1 1 71 ILE HD12 H 5.414 2.071 -0.961 1.00 . A A . 66 ILE HD12 1 1
11 17670 1 1 71 ILE HD13 H 5.866 1.476 -2.560 1.00 . A A . 66 ILE HD13 1 1
11 17671 1 1 71 ILE HG12 H 3.489 1.956 -2.398 1.00 . A A . 66 ILE HG12 1 1
11 17672 1 1 71 ILE HG13 H 3.348 0.814 -1.069 1.00 . A A . 66 ILE HG13 1 1
11 17673 1 1 71 ILE HG21 H 3.675 -2.231 -3.031 1.00 . A A . 66 ILE HG21 1 1
11 17674 1 1 71 ILE HG22 H 3.368 -1.547 -1.436 1.00 . A A . 66 ILE HG22 1 1
11 17675 1 1 71 ILE HG23 H 4.993 -1.485 -2.124 1.00 . A A . 66 ILE HG23 1 1
11 17676 1 1 71 ILE N N 4.298 1.434 -4.837 1.00 . A A . 66 ILE N 1 1
11 17677 1 1 71 ILE O O 4.801 -1.862 -5.621 1.00 . A A . 66 ILE O 1 1
11 17678 1 1 72 LEU C C 2.851 -2.277 -7.790 1.00 . A A . 67 LEU C 1 1
11 17679 1 1 72 LEU CA C 2.150 -2.018 -6.464 1.00 . A A . 67 LEU CA 1 1
11 17680 1 1 72 LEU CB C 0.660 -1.756 -6.714 1.00 . A A . 67 LEU CB 1 1
11 17681 1 1 72 LEU CD1 C 0.465 -2.311 -4.256 1.00 . A A . 67 LEU CD1 1 1
11 17682 1 1 72 LEU CD2 C -0.836 -0.406 -5.218 1.00 . A A . 67 LEU CD2 1 1
11 17683 1 1 72 LEU CG C -0.258 -1.784 -5.485 1.00 . A A . 67 LEU CG 1 1
11 17684 1 1 72 LEU H H 2.238 -0.101 -5.548 1.00 . A A . 67 LEU H 1 1
11 17685 1 1 72 LEU HA H 2.241 -2.904 -5.858 1.00 . A A . 67 LEU HA 1 1
11 17686 1 1 72 LEU HB2 H 0.568 -0.785 -7.176 1.00 . A A . 67 LEU HB2 1 1
11 17687 1 1 72 LEU HB3 H 0.304 -2.497 -7.413 1.00 . A A . 67 LEU HB3 1 1
11 17688 1 1 72 LEU HD11 H 0.854 -3.298 -4.462 1.00 . A A . 67 LEU HD11 1 1
11 17689 1 1 72 LEU HD12 H -0.225 -2.360 -3.430 1.00 . A A . 67 LEU HD12 1 1
11 17690 1 1 72 LEU HD13 H 1.280 -1.646 -4.010 1.00 . A A . 67 LEU HD13 1 1
11 17691 1 1 72 LEU HD21 H -0.032 0.288 -5.021 1.00 . A A . 67 LEU HD21 1 1
11 17692 1 1 72 LEU HD22 H -1.493 -0.452 -4.363 1.00 . A A . 67 LEU HD22 1 1
11 17693 1 1 72 LEU HD23 H -1.393 -0.077 -6.083 1.00 . A A . 67 LEU HD23 1 1
11 17694 1 1 72 LEU HG H -1.083 -2.451 -5.686 1.00 . A A . 67 LEU HG 1 1
11 17695 1 1 72 LEU N N 2.762 -0.916 -5.717 1.00 . A A . 67 LEU N 1 1
11 17696 1 1 72 LEU O O 2.829 -3.395 -8.306 1.00 . A A . 67 LEU O 1 1
11 17697 1 1 73 THR C C 5.658 -1.441 -9.455 1.00 . A A . 68 THR C 1 1
11 17698 1 1 73 THR CA C 4.137 -1.365 -9.618 1.00 . A A . 68 THR CA 1 1
11 17699 1 1 73 THR CB C 3.742 -0.182 -10.531 1.00 . A A . 68 THR CB 1 1
11 17700 1 1 73 THR CG2 C 4.105 1.144 -9.886 1.00 . A A . 68 THR CG2 1 1
11 17701 1 1 73 THR H H 3.512 -0.401 -7.847 1.00 . A A . 68 THR H 1 1
11 17702 1 1 73 THR HA H 3.793 -2.276 -10.083 1.00 . A A . 68 THR HA 1 1
11 17703 1 1 73 THR HB H 2.670 -0.207 -10.675 1.00 . A A . 68 THR HB 1 1
11 17704 1 1 73 THR HG1 H 5.268 -0.646 -11.697 1.00 . A A . 68 THR HG1 1 1
11 17705 1 1 73 THR HG21 H 3.589 1.237 -8.942 1.00 . A A . 68 THR HG21 1 1
11 17706 1 1 73 THR HG22 H 3.808 1.950 -10.538 1.00 . A A . 68 THR HG22 1 1
11 17707 1 1 73 THR HG23 H 5.169 1.184 -9.721 1.00 . A A . 68 THR HG23 1 1
11 17708 1 1 73 THR N N 3.482 -1.253 -8.329 1.00 . A A . 68 THR N 1 1
11 17709 1 1 73 THR O O 6.410 -1.283 -10.419 1.00 . A A . 68 THR O 1 1
11 17710 1 1 73 THR OG1 O 4.376 -0.286 -11.811 1.00 . A A . 68 THR OG1 1 1
11 17711 1 1 74 ASP C C 7.900 -3.245 -7.627 1.00 . A A . 69 ASP C 1 1
11 17712 1 1 74 ASP CA C 7.532 -1.812 -7.951 1.00 . A A . 69 ASP CA 1 1
11 17713 1 1 74 ASP CB C 7.906 -0.922 -6.775 1.00 . A A . 69 ASP CB 1 1
11 17714 1 1 74 ASP CG C 9.401 -0.813 -6.588 1.00 . A A . 69 ASP CG 1 1
11 17715 1 1 74 ASP H H 5.465 -1.840 -7.501 1.00 . A A . 69 ASP H 1 1
11 17716 1 1 74 ASP HA H 8.079 -1.495 -8.823 1.00 . A A . 69 ASP HA 1 1
11 17717 1 1 74 ASP HB2 H 7.508 0.071 -6.938 1.00 . A A . 69 ASP HB2 1 1
11 17718 1 1 74 ASP HB3 H 7.478 -1.336 -5.870 1.00 . A A . 69 ASP HB3 1 1
11 17719 1 1 74 ASP N N 6.107 -1.705 -8.234 1.00 . A A . 69 ASP N 1 1
11 17720 1 1 74 ASP O O 7.073 -3.998 -7.123 1.00 . A A . 69 ASP O 1 1
11 17721 1 1 74 ASP OD1 O 10.032 -0.017 -7.313 1.00 . A A . 69 ASP OD1 1 1
11 17722 1 1 74 ASP OD2 O 9.948 -1.515 -5.716 1.00 . A A . 69 ASP OD2 1 1
11 17723 1 1 75 ALA C C 9.774 -5.102 -6.079 1.00 . A A . 70 ALA C 1 1
11 17724 1 1 75 ALA CA C 9.598 -4.958 -7.583 1.00 . A A . 70 ALA CA 1 1
11 17725 1 1 75 ALA CB C 10.903 -5.268 -8.293 1.00 . A A . 70 ALA CB 1 1
11 17726 1 1 75 ALA H H 9.737 -2.998 -8.363 1.00 . A A . 70 ALA H 1 1
11 17727 1 1 75 ALA HA H 8.853 -5.664 -7.917 1.00 . A A . 70 ALA HA 1 1
11 17728 1 1 75 ALA HB1 H 11.203 -6.279 -8.060 1.00 . A A . 70 ALA HB1 1 1
11 17729 1 1 75 ALA HB2 H 11.666 -4.580 -7.960 1.00 . A A . 70 ALA HB2 1 1
11 17730 1 1 75 ALA HB3 H 10.768 -5.169 -9.359 1.00 . A A . 70 ALA HB3 1 1
11 17731 1 1 75 ALA N N 9.131 -3.626 -7.915 1.00 . A A . 70 ALA N 1 1
11 17732 1 1 75 ALA O O 9.128 -5.936 -5.453 1.00 . A A . 70 ALA O 1 1
11 17733 1 1 76 THR C C 9.836 -3.999 -3.168 1.00 . A A . 71 THR C 1 1
11 17734 1 1 76 THR CA C 10.986 -4.364 -4.104 1.00 . A A . 71 THR CA 1 1
11 17735 1 1 76 THR CB C 12.179 -3.459 -3.773 1.00 . A A . 71 THR CB 1 1
11 17736 1 1 76 THR CG2 C 12.507 -3.557 -2.296 1.00 . A A . 71 THR CG2 1 1
11 17737 1 1 76 THR H H 11.004 -3.531 -6.044 1.00 . A A . 71 THR H 1 1
11 17738 1 1 76 THR HA H 11.279 -5.389 -3.911 1.00 . A A . 71 THR HA 1 1
11 17739 1 1 76 THR HB H 11.908 -2.437 -3.996 1.00 . A A . 71 THR HB 1 1
11 17740 1 1 76 THR HG1 H 13.602 -3.056 -5.079 1.00 . A A . 71 THR HG1 1 1
11 17741 1 1 76 THR HG21 H 11.694 -3.125 -1.727 1.00 . A A . 71 THR HG21 1 1
11 17742 1 1 76 THR HG22 H 13.419 -3.020 -2.089 1.00 . A A . 71 THR HG22 1 1
11 17743 1 1 76 THR HG23 H 12.621 -4.597 -2.024 1.00 . A A . 71 THR HG23 1 1
11 17744 1 1 76 THR N N 10.619 -4.259 -5.507 1.00 . A A . 71 THR N 1 1
11 17745 1 1 76 THR O O 9.526 -4.750 -2.245 1.00 . A A . 71 THR O 1 1
11 17746 1 1 76 THR OG1 O 13.319 -3.822 -4.561 1.00 . A A . 71 THR OG1 1 1
11 17747 1 1 77 LYS C C 6.955 -3.236 -2.507 1.00 . A A . 72 LYS C 1 1
11 17748 1 1 77 LYS CA C 8.187 -2.351 -2.497 1.00 . A A . 72 LYS CA 1 1
11 17749 1 1 77 LYS CB C 7.844 -0.908 -2.836 1.00 . A A . 72 LYS CB 1 1
11 17750 1 1 77 LYS CD C 8.698 1.473 -2.765 1.00 . A A . 72 LYS CD 1 1
11 17751 1 1 77 LYS CE C 8.787 1.531 -4.276 1.00 . A A . 72 LYS CE 1 1
11 17752 1 1 77 LYS CG C 8.855 0.057 -2.247 1.00 . A A . 72 LYS CG 1 1
11 17753 1 1 77 LYS H H 9.453 -2.327 -4.199 1.00 . A A . 72 LYS H 1 1
11 17754 1 1 77 LYS HA H 8.604 -2.375 -1.502 1.00 . A A . 72 LYS HA 1 1
11 17755 1 1 77 LYS HB2 H 7.830 -0.787 -3.911 1.00 . A A . 72 LYS HB2 1 1
11 17756 1 1 77 LYS HB3 H 6.873 -0.670 -2.436 1.00 . A A . 72 LYS HB3 1 1
11 17757 1 1 77 LYS HD2 H 7.738 1.854 -2.460 1.00 . A A . 72 LYS HD2 1 1
11 17758 1 1 77 LYS HD3 H 9.481 2.083 -2.343 1.00 . A A . 72 LYS HD3 1 1
11 17759 1 1 77 LYS HE2 H 9.419 0.726 -4.620 1.00 . A A . 72 LYS HE2 1 1
11 17760 1 1 77 LYS HE3 H 7.794 1.408 -4.680 1.00 . A A . 72 LYS HE3 1 1
11 17761 1 1 77 LYS HG2 H 8.725 0.069 -1.176 1.00 . A A . 72 LYS HG2 1 1
11 17762 1 1 77 LYS HG3 H 9.849 -0.295 -2.484 1.00 . A A . 72 LYS HG3 1 1
11 17763 1 1 77 LYS HZ1 H 8.789 3.617 -4.368 1.00 . A A . 72 LYS HZ1 1 1
11 17764 1 1 77 LYS HZ2 H 9.326 2.868 -5.786 1.00 . A A . 72 LYS HZ2 1 1
11 17765 1 1 77 LYS HZ3 H 10.335 2.922 -4.426 1.00 . A A . 72 LYS HZ3 1 1
11 17766 1 1 77 LYS N N 9.215 -2.852 -3.399 1.00 . A A . 72 LYS N 1 1
11 17767 1 1 77 LYS NZ N 9.344 2.825 -4.747 1.00 . A A . 72 LYS NZ 1 1
11 17768 1 1 77 LYS O O 6.197 -3.273 -1.544 1.00 . A A . 72 LYS O 1 1
11 17769 1 1 78 ARG C C 6.217 -6.282 -3.095 1.00 . A A . 73 ARG C 1 1
11 17770 1 1 78 ARG CA C 5.716 -4.954 -3.650 1.00 . A A . 73 ARG CA 1 1
11 17771 1 1 78 ARG CB C 5.246 -5.108 -5.092 1.00 . A A . 73 ARG CB 1 1
11 17772 1 1 78 ARG CD C 3.917 -6.397 -6.770 1.00 . A A . 73 ARG CD 1 1
11 17773 1 1 78 ARG CG C 4.263 -6.239 -5.300 1.00 . A A . 73 ARG CG 1 1
11 17774 1 1 78 ARG CZ C 5.448 -6.219 -8.709 1.00 . A A . 73 ARG CZ 1 1
11 17775 1 1 78 ARG H H 7.389 -3.852 -4.338 1.00 . A A . 73 ARG H 1 1
11 17776 1 1 78 ARG HA H 4.898 -4.607 -3.041 1.00 . A A . 73 ARG HA 1 1
11 17777 1 1 78 ARG HB2 H 4.773 -4.188 -5.403 1.00 . A A . 73 ARG HB2 1 1
11 17778 1 1 78 ARG HB3 H 6.106 -5.289 -5.721 1.00 . A A . 73 ARG HB3 1 1
11 17779 1 1 78 ARG HD2 H 3.152 -7.153 -6.869 1.00 . A A . 73 ARG HD2 1 1
11 17780 1 1 78 ARG HD3 H 3.543 -5.455 -7.143 1.00 . A A . 73 ARG HD3 1 1
11 17781 1 1 78 ARG HE H 5.639 -7.527 -7.203 1.00 . A A . 73 ARG HE 1 1
11 17782 1 1 78 ARG HG2 H 4.718 -7.151 -4.941 1.00 . A A . 73 ARG HG2 1 1
11 17783 1 1 78 ARG HG3 H 3.361 -6.032 -4.742 1.00 . A A . 73 ARG HG3 1 1
11 17784 1 1 78 ARG HH11 H 3.928 -4.872 -8.733 1.00 . A A . 73 ARG HH11 1 1
11 17785 1 1 78 ARG HH12 H 5.016 -4.789 -10.077 1.00 . A A . 73 ARG HH12 1 1
11 17786 1 1 78 ARG HH21 H 7.078 -7.399 -8.964 1.00 . A A . 73 ARG HH21 1 1
11 17787 1 1 78 ARG HH22 H 6.808 -6.225 -10.214 1.00 . A A . 73 ARG HH22 1 1
11 17788 1 1 78 ARG N N 6.780 -3.969 -3.579 1.00 . A A . 73 ARG N 1 1
11 17789 1 1 78 ARG NE N 5.086 -6.791 -7.559 1.00 . A A . 73 ARG NE 1 1
11 17790 1 1 78 ARG NH1 N 4.740 -5.214 -9.215 1.00 . A A . 73 ARG NH1 1 1
11 17791 1 1 78 ARG NH2 N 6.531 -6.649 -9.348 1.00 . A A . 73 ARG NH2 1 1
11 17792 1 1 78 ARG O O 5.461 -7.069 -2.521 1.00 . A A . 73 ARG O 1 1
11 17793 1 1 79 ASN C C 8.000 -7.781 -1.231 1.00 . A A . 74 ASN C 1 1
11 17794 1 1 79 ASN CA C 8.192 -7.674 -2.740 1.00 . A A . 74 ASN CA 1 1
11 17795 1 1 79 ASN CB C 9.686 -7.605 -3.068 1.00 . A A . 74 ASN CB 1 1
11 17796 1 1 79 ASN CG C 10.455 -8.811 -2.577 1.00 . A A . 74 ASN CG 1 1
11 17797 1 1 79 ASN H H 8.016 -5.874 -3.823 1.00 . A A . 74 ASN H 1 1
11 17798 1 1 79 ASN HA H 7.771 -8.549 -3.206 1.00 . A A . 74 ASN HA 1 1
11 17799 1 1 79 ASN HB2 H 9.815 -7.528 -4.140 1.00 . A A . 74 ASN HB2 1 1
11 17800 1 1 79 ASN HB3 H 10.102 -6.724 -2.601 1.00 . A A . 74 ASN HB3 1 1
11 17801 1 1 79 ASN HD21 H 10.723 -7.939 -0.820 1.00 . A A . 74 ASN HD21 1 1
11 17802 1 1 79 ASN HD22 H 11.427 -9.504 -0.996 1.00 . A A . 74 ASN HD22 1 1
11 17803 1 1 79 ASN N N 7.506 -6.508 -3.280 1.00 . A A . 74 ASN N 1 1
11 17804 1 1 79 ASN ND2 N 10.912 -8.746 -1.341 1.00 . A A . 74 ASN ND2 1 1
11 17805 1 1 79 ASN O O 7.307 -8.679 -0.758 1.00 . A A . 74 ASN O 1 1
11 17806 1 1 79 ASN OD1 O 10.620 -9.794 -3.297 1.00 . A A . 74 ASN OD1 1 1
11 17807 1 1 80 ILE C C 7.096 -6.851 1.466 1.00 . A A . 75 ILE C 1 1
11 17808 1 1 80 ILE CA C 8.530 -6.949 0.992 1.00 . A A . 75 ILE CA 1 1
11 17809 1 1 80 ILE CB C 9.375 -5.883 1.743 1.00 . A A . 75 ILE CB 1 1
11 17810 1 1 80 ILE CD1 C 8.489 -3.881 0.421 1.00 . A A . 75 ILE CD1 1 1
11 17811 1 1 80 ILE CG1 C 8.688 -4.510 1.776 1.00 . A A . 75 ILE CG1 1 1
11 17812 1 1 80 ILE CG2 C 10.752 -5.764 1.131 1.00 . A A . 75 ILE CG2 1 1
11 17813 1 1 80 ILE H H 9.053 -6.096 -0.893 1.00 . A A . 75 ILE H 1 1
11 17814 1 1 80 ILE HA H 8.910 -7.924 1.263 1.00 . A A . 75 ILE HA 1 1
11 17815 1 1 80 ILE HB H 9.503 -6.227 2.759 1.00 . A A . 75 ILE HB 1 1
11 17816 1 1 80 ILE HD11 H 7.885 -4.540 -0.192 1.00 . A A . 75 ILE HD11 1 1
11 17817 1 1 80 ILE HD12 H 9.448 -3.729 -0.051 1.00 . A A . 75 ILE HD12 1 1
11 17818 1 1 80 ILE HD13 H 7.985 -2.933 0.533 1.00 . A A . 75 ILE HD13 1 1
11 17819 1 1 80 ILE HG12 H 7.716 -4.615 2.234 1.00 . A A . 75 ILE HG12 1 1
11 17820 1 1 80 ILE HG13 H 9.286 -3.834 2.371 1.00 . A A . 75 ILE HG13 1 1
11 17821 1 1 80 ILE HG21 H 11.243 -6.723 1.171 1.00 . A A . 75 ILE HG21 1 1
11 17822 1 1 80 ILE HG22 H 11.326 -5.039 1.686 1.00 . A A . 75 ILE HG22 1 1
11 17823 1 1 80 ILE HG23 H 10.661 -5.445 0.104 1.00 . A A . 75 ILE HG23 1 1
11 17824 1 1 80 ILE N N 8.589 -6.854 -0.468 1.00 . A A . 75 ILE N 1 1
11 17825 1 1 80 ILE O O 6.748 -7.412 2.490 1.00 . A A . 75 ILE O 1 1
11 17826 1 1 81 TYR C C 4.194 -7.348 1.136 1.00 . A A . 76 TYR C 1 1
11 17827 1 1 81 TYR CA C 4.864 -5.989 1.001 1.00 . A A . 76 TYR CA 1 1
11 17828 1 1 81 TYR CB C 4.198 -5.169 -0.108 1.00 . A A . 76 TYR CB 1 1
11 17829 1 1 81 TYR CD1 C 1.821 -4.606 0.496 1.00 . A A . 76 TYR CD1 1 1
11 17830 1 1 81 TYR CD2 C 2.197 -6.362 -1.069 1.00 . A A . 76 TYR CD2 1 1
11 17831 1 1 81 TYR CE1 C 0.461 -4.793 0.392 1.00 . A A . 76 TYR CE1 1 1
11 17832 1 1 81 TYR CE2 C 0.837 -6.559 -1.177 1.00 . A A . 76 TYR CE2 1 1
11 17833 1 1 81 TYR CG C 2.710 -5.385 -0.233 1.00 . A A . 76 TYR CG 1 1
11 17834 1 1 81 TYR CZ C -0.023 -5.786 -0.480 1.00 . A A . 76 TYR CZ 1 1
11 17835 1 1 81 TYR H H 6.634 -5.716 -0.106 1.00 . A A . 76 TYR H 1 1
11 17836 1 1 81 TYR HA H 4.777 -5.457 1.935 1.00 . A A . 76 TYR HA 1 1
11 17837 1 1 81 TYR HB2 H 4.361 -4.120 0.085 1.00 . A A . 76 TYR HB2 1 1
11 17838 1 1 81 TYR HB3 H 4.650 -5.428 -1.054 1.00 . A A . 76 TYR HB3 1 1
11 17839 1 1 81 TYR HD1 H 2.211 -3.837 1.149 1.00 . A A . 76 TYR HD1 1 1
11 17840 1 1 81 TYR HD2 H 2.878 -6.974 -1.641 1.00 . A A . 76 TYR HD2 1 1
11 17841 1 1 81 TYR HE1 H -0.211 -4.169 0.964 1.00 . A A . 76 TYR HE1 1 1
11 17842 1 1 81 TYR HE2 H 0.454 -7.325 -1.833 1.00 . A A . 76 TYR HE2 1 1
11 17843 1 1 81 TYR HH H -1.834 -5.126 -0.586 1.00 . A A . 76 TYR HH 1 1
11 17844 1 1 81 TYR N N 6.275 -6.145 0.698 1.00 . A A . 76 TYR N 1 1
11 17845 1 1 81 TYR O O 3.472 -7.608 2.096 1.00 . A A . 76 TYR O 1 1
11 17846 1 1 81 TYR OH O -1.380 -5.979 -0.553 1.00 . A A . 76 TYR OH 1 1
11 17847 1 1 82 ASP C C 4.627 -10.486 1.057 1.00 . A A . 77 ASP C 1 1
11 17848 1 1 82 ASP CA C 3.858 -9.536 0.143 1.00 . A A . 77 ASP CA 1 1
11 17849 1 1 82 ASP CB C 3.827 -10.064 -1.296 1.00 . A A . 77 ASP CB 1 1
11 17850 1 1 82 ASP CG C 3.349 -11.502 -1.395 1.00 . A A . 77 ASP CG 1 1
11 17851 1 1 82 ASP H H 5.079 -7.944 -0.548 1.00 . A A . 77 ASP H 1 1
11 17852 1 1 82 ASP HA H 2.844 -9.448 0.508 1.00 . A A . 77 ASP HA 1 1
11 17853 1 1 82 ASP HB2 H 3.156 -9.444 -1.879 1.00 . A A . 77 ASP HB2 1 1
11 17854 1 1 82 ASP HB3 H 4.821 -10.003 -1.715 1.00 . A A . 77 ASP HB3 1 1
11 17855 1 1 82 ASP N N 4.457 -8.209 0.170 1.00 . A A . 77 ASP N 1 1
11 17856 1 1 82 ASP O O 4.056 -11.407 1.643 1.00 . A A . 77 ASP O 1 1
11 17857 1 1 82 ASP OD1 O 4.176 -12.421 -1.218 1.00 . A A . 77 ASP OD1 1 1
11 17858 1 1 82 ASP OD2 O 2.140 -11.718 -1.636 1.00 . A A . 77 ASP OD2 1 1
11 17859 1 1 83 LYS C C 6.496 -10.853 3.510 1.00 . A A . 78 LYS C 1 1
11 17860 1 1 83 LYS CA C 6.786 -11.066 2.025 1.00 . A A . 78 LYS CA 1 1
11 17861 1 1 83 LYS CB C 8.268 -10.787 1.736 1.00 . A A . 78 LYS CB 1 1
11 17862 1 1 83 LYS CD C 8.785 -11.503 -0.657 1.00 . A A . 78 LYS CD 1 1
11 17863 1 1 83 LYS CE C 7.355 -11.668 -1.143 1.00 . A A . 78 LYS CE 1 1
11 17864 1 1 83 LYS CG C 8.944 -11.815 0.828 1.00 . A A . 78 LYS CG 1 1
11 17865 1 1 83 LYS H H 6.310 -9.466 0.714 1.00 . A A . 78 LYS H 1 1
11 17866 1 1 83 LYS HA H 6.577 -12.095 1.778 1.00 . A A . 78 LYS HA 1 1
11 17867 1 1 83 LYS HB2 H 8.350 -9.822 1.264 1.00 . A A . 78 LYS HB2 1 1
11 17868 1 1 83 LYS HB3 H 8.803 -10.763 2.674 1.00 . A A . 78 LYS HB3 1 1
11 17869 1 1 83 LYS HD2 H 9.086 -10.482 -0.825 1.00 . A A . 78 LYS HD2 1 1
11 17870 1 1 83 LYS HD3 H 9.426 -12.165 -1.221 1.00 . A A . 78 LYS HD3 1 1
11 17871 1 1 83 LYS HE2 H 6.717 -11.049 -0.533 1.00 . A A . 78 LYS HE2 1 1
11 17872 1 1 83 LYS HE3 H 7.301 -11.336 -2.169 1.00 . A A . 78 LYS HE3 1 1
11 17873 1 1 83 LYS HG2 H 10.000 -11.836 1.056 1.00 . A A . 78 LYS HG2 1 1
11 17874 1 1 83 LYS HG3 H 8.514 -12.783 1.029 1.00 . A A . 78 LYS HG3 1 1
11 17875 1 1 83 LYS HZ1 H 7.361 -13.657 -1.772 1.00 . A A . 78 LYS HZ1 1 1
11 17876 1 1 83 LYS HZ2 H 5.851 -13.112 -1.226 1.00 . A A . 78 LYS HZ2 1 1
11 17877 1 1 83 LYS HZ3 H 7.080 -13.463 -0.119 1.00 . A A . 78 LYS HZ3 1 1
11 17878 1 1 83 LYS N N 5.923 -10.234 1.191 1.00 . A A . 78 LYS N 1 1
11 17879 1 1 83 LYS NZ N 6.880 -13.072 -1.059 1.00 . A A . 78 LYS NZ 1 1
11 17880 1 1 83 LYS O O 6.164 -11.793 4.229 1.00 . A A . 78 LYS O 1 1
11 17881 1 1 84 TYR C C 5.475 -8.079 5.507 1.00 . A A . 79 TYR C 1 1
11 17882 1 1 84 TYR CA C 6.403 -9.281 5.370 1.00 . A A . 79 TYR CA 1 1
11 17883 1 1 84 TYR CB C 7.729 -9.008 6.083 1.00 . A A . 79 TYR CB 1 1
11 17884 1 1 84 TYR CD1 C 8.436 -11.243 7.017 1.00 . A A . 79 TYR CD1 1 1
11 17885 1 1 84 TYR CD2 C 9.738 -10.292 5.263 1.00 . A A . 79 TYR CD2 1 1
11 17886 1 1 84 TYR CE1 C 9.280 -12.336 7.054 1.00 . A A . 79 TYR CE1 1 1
11 17887 1 1 84 TYR CE2 C 10.585 -11.382 5.292 1.00 . A A . 79 TYR CE2 1 1
11 17888 1 1 84 TYR CG C 8.652 -10.203 6.123 1.00 . A A . 79 TYR CG 1 1
11 17889 1 1 84 TYR CZ C 10.348 -12.402 6.201 1.00 . A A . 79 TYR CZ 1 1
11 17890 1 1 84 TYR H H 6.871 -8.896 3.336 1.00 . A A . 79 TYR H 1 1
11 17891 1 1 84 TYR HA H 5.930 -10.134 5.834 1.00 . A A . 79 TYR HA 1 1
11 17892 1 1 84 TYR HB2 H 8.245 -8.207 5.575 1.00 . A A . 79 TYR HB2 1 1
11 17893 1 1 84 TYR HB3 H 7.526 -8.711 7.102 1.00 . A A . 79 TYR HB3 1 1
11 17894 1 1 84 TYR HD1 H 7.596 -11.190 7.694 1.00 . A A . 79 TYR HD1 1 1
11 17895 1 1 84 TYR HD2 H 9.919 -9.492 4.561 1.00 . A A . 79 TYR HD2 1 1
11 17896 1 1 84 TYR HE1 H 9.098 -13.134 7.757 1.00 . A A . 79 TYR HE1 1 1
11 17897 1 1 84 TYR HE2 H 11.423 -11.433 4.615 1.00 . A A . 79 TYR HE2 1 1
11 17898 1 1 84 TYR HH H 10.657 -14.299 6.244 1.00 . A A . 79 TYR HH 1 1
11 17899 1 1 84 TYR N N 6.629 -9.613 3.966 1.00 . A A . 79 TYR N 1 1
11 17900 1 1 84 TYR O O 4.445 -8.152 6.175 1.00 . A A . 79 TYR O 1 1
11 17901 1 1 84 TYR OH O 11.189 -13.492 6.219 1.00 . A A . 79 TYR OH 1 1
11 17902 1 1 85 GLY C C 5.043 -4.902 6.019 1.00 . A A . 80 GLY C 1 1
11 17903 1 1 85 GLY CA C 4.970 -5.812 4.808 1.00 . A A . 80 GLY CA 1 1
11 17904 1 1 85 GLY H H 6.733 -6.936 4.432 1.00 . A A . 80 GLY H 1 1
11 17905 1 1 85 GLY HA2 H 5.233 -5.235 3.931 1.00 . A A . 80 GLY HA2 1 1
11 17906 1 1 85 GLY HA3 H 3.951 -6.163 4.700 1.00 . A A . 80 GLY HA3 1 1
11 17907 1 1 85 GLY N N 5.851 -6.967 4.879 1.00 . A A . 80 GLY N 1 1
11 17908 1 1 85 GLY O O 5.028 -3.681 5.872 1.00 . A A . 80 GLY O 1 1
11 17909 1 1 86 SER C C 6.186 -3.665 8.518 1.00 . A A . 81 SER C 1 1
11 17910 1 1 86 SER CA C 5.096 -4.739 8.456 1.00 . A A . 81 SER CA 1 1
11 17911 1 1 86 SER CB C 5.230 -5.709 9.633 1.00 . A A . 81 SER CB 1 1
11 17912 1 1 86 SER H H 5.220 -6.469 7.245 1.00 . A A . 81 SER H 1 1
11 17913 1 1 86 SER HA H 4.133 -4.254 8.517 1.00 . A A . 81 SER HA 1 1
11 17914 1 1 86 SER HB2 H 5.454 -5.154 10.532 1.00 . A A . 81 SER HB2 1 1
11 17915 1 1 86 SER HB3 H 4.304 -6.248 9.762 1.00 . A A . 81 SER HB3 1 1
11 17916 1 1 86 SER HG H 6.123 -7.428 9.939 1.00 . A A . 81 SER HG 1 1
11 17917 1 1 86 SER N N 5.132 -5.491 7.205 1.00 . A A . 81 SER N 1 1
11 17918 1 1 86 SER O O 5.898 -2.470 8.441 1.00 . A A . 81 SER O 1 1
11 17919 1 1 86 SER OG O 6.274 -6.642 9.401 1.00 . A A . 81 SER OG 1 1
11 17920 1 1 87 LEU C C 9.080 -2.798 7.366 1.00 . A A . 82 LEU C 1 1
11 17921 1 1 87 LEU CA C 8.553 -3.173 8.745 1.00 . A A . 82 LEU CA 1 1
11 17922 1 1 87 LEU CB C 9.665 -3.801 9.594 1.00 . A A . 82 LEU CB 1 1
11 17923 1 1 87 LEU CD1 C 11.085 -1.743 9.927 1.00 . A A . 82 LEU CD1 1 1
11 17924 1 1 87 LEU CD2 C 12.078 -4.016 10.205 1.00 . A A . 82 LEU CD2 1 1
11 17925 1 1 87 LEU CG C 11.060 -3.184 9.445 1.00 . A A . 82 LEU CG 1 1
11 17926 1 1 87 LEU H H 7.598 -5.064 8.678 1.00 . A A . 82 LEU H 1 1
11 17927 1 1 87 LEU HA H 8.201 -2.279 9.237 1.00 . A A . 82 LEU HA 1 1
11 17928 1 1 87 LEU HB2 H 9.376 -3.727 10.633 1.00 . A A . 82 LEU HB2 1 1
11 17929 1 1 87 LEU HB3 H 9.734 -4.844 9.337 1.00 . A A . 82 LEU HB3 1 1
11 17930 1 1 87 LEU HD11 H 10.888 -1.713 10.988 1.00 . A A . 82 LEU HD11 1 1
11 17931 1 1 87 LEU HD12 H 10.330 -1.179 9.403 1.00 . A A . 82 LEU HD12 1 1
11 17932 1 1 87 LEU HD13 H 12.058 -1.314 9.728 1.00 . A A . 82 LEU HD13 1 1
11 17933 1 1 87 LEU HD21 H 13.058 -3.585 10.081 1.00 . A A . 82 LEU HD21 1 1
11 17934 1 1 87 LEU HD22 H 12.077 -5.025 9.820 1.00 . A A . 82 LEU HD22 1 1
11 17935 1 1 87 LEU HD23 H 11.821 -4.031 11.253 1.00 . A A . 82 LEU HD23 1 1
11 17936 1 1 87 LEU HG H 11.338 -3.189 8.402 1.00 . A A . 82 LEU HG 1 1
11 17937 1 1 87 LEU N N 7.430 -4.095 8.644 1.00 . A A . 82 LEU N 1 1
11 17938 1 1 87 LEU O O 9.140 -1.618 7.028 1.00 . A A . 82 LEU O 1 1
11 17939 1 1 88 GLY C C 9.493 -2.556 4.401 1.00 . A A . 83 GLY C 1 1
11 17940 1 1 88 GLY CA C 10.098 -3.626 5.295 1.00 . A A . 83 GLY CA 1 1
11 17941 1 1 88 GLY H H 9.215 -4.731 6.874 1.00 . A A . 83 GLY H 1 1
11 17942 1 1 88 GLY HA2 H 11.123 -3.356 5.491 1.00 . A A . 83 GLY HA2 1 1
11 17943 1 1 88 GLY HA3 H 10.089 -4.566 4.761 1.00 . A A . 83 GLY HA3 1 1
11 17944 1 1 88 GLY N N 9.419 -3.818 6.574 1.00 . A A . 83 GLY N 1 1
11 17945 1 1 88 GLY O O 10.212 -1.870 3.676 1.00 . A A . 83 GLY O 1 1
11 17946 1 1 89 LEU C C 7.715 -0.013 4.095 1.00 . A A . 84 LEU C 1 1
11 17947 1 1 89 LEU CA C 7.507 -1.439 3.587 1.00 . A A . 84 LEU CA 1 1
11 17948 1 1 89 LEU CB C 6.013 -1.748 3.514 1.00 . A A . 84 LEU CB 1 1
11 17949 1 1 89 LEU CD1 C 5.541 -1.249 1.102 1.00 . A A . 84 LEU CD1 1 1
11 17950 1 1 89 LEU CD2 C 3.731 -0.996 2.817 1.00 . A A . 84 LEU CD2 1 1
11 17951 1 1 89 LEU CG C 5.221 -0.875 2.544 1.00 . A A . 84 LEU CG 1 1
11 17952 1 1 89 LEU H H 7.660 -2.936 5.081 1.00 . A A . 84 LEU H 1 1
11 17953 1 1 89 LEU HA H 7.934 -1.522 2.598 1.00 . A A . 84 LEU HA 1 1
11 17954 1 1 89 LEU HB2 H 5.896 -2.781 3.217 1.00 . A A . 84 LEU HB2 1 1
11 17955 1 1 89 LEU HB3 H 5.592 -1.625 4.500 1.00 . A A . 84 LEU HB3 1 1
11 17956 1 1 89 LEU HD11 H 5.338 -2.299 0.947 1.00 . A A . 84 LEU HD11 1 1
11 17957 1 1 89 LEU HD12 H 6.583 -1.052 0.901 1.00 . A A . 84 LEU HD12 1 1
11 17958 1 1 89 LEU HD13 H 4.929 -0.664 0.432 1.00 . A A . 84 LEU HD13 1 1
11 17959 1 1 89 LEU HD21 H 3.541 -0.798 3.862 1.00 . A A . 84 LEU HD21 1 1
11 17960 1 1 89 LEU HD22 H 3.398 -1.994 2.572 1.00 . A A . 84 LEU HD22 1 1
11 17961 1 1 89 LEU HD23 H 3.198 -0.278 2.213 1.00 . A A . 84 LEU HD23 1 1
11 17962 1 1 89 LEU HG H 5.503 0.159 2.688 1.00 . A A . 84 LEU HG 1 1
11 17963 1 1 89 LEU N N 8.183 -2.402 4.448 1.00 . A A . 84 LEU N 1 1
11 17964 1 1 89 LEU O O 8.085 0.883 3.338 1.00 . A A . 84 LEU O 1 1
11 17965 1 1 90 TYR C C 8.987 2.042 6.032 1.00 . A A . 85 TYR C 1 1
11 17966 1 1 90 TYR CA C 7.554 1.500 6.003 1.00 . A A . 85 TYR CA 1 1
11 17967 1 1 90 TYR CB C 6.941 1.434 7.417 1.00 . A A . 85 TYR CB 1 1
11 17968 1 1 90 TYR CD1 C 8.822 1.068 9.068 1.00 . A A . 85 TYR CD1 1 1
11 17969 1 1 90 TYR CD2 C 7.710 3.177 9.081 1.00 . A A . 85 TYR CD2 1 1
11 17970 1 1 90 TYR CE1 C 9.643 1.487 10.095 1.00 . A A . 85 TYR CE1 1 1
11 17971 1 1 90 TYR CE2 C 8.527 3.604 10.112 1.00 . A A . 85 TYR CE2 1 1
11 17972 1 1 90 TYR CG C 7.843 1.904 8.542 1.00 . A A . 85 TYR CG 1 1
11 17973 1 1 90 TYR CZ C 9.492 2.756 10.614 1.00 . A A . 85 TYR CZ 1 1
11 17974 1 1 90 TYR H H 7.301 -0.598 5.957 1.00 . A A . 85 TYR H 1 1
11 17975 1 1 90 TYR HA H 6.953 2.162 5.397 1.00 . A A . 85 TYR HA 1 1
11 17976 1 1 90 TYR HB2 H 6.053 2.044 7.440 1.00 . A A . 85 TYR HB2 1 1
11 17977 1 1 90 TYR HB3 H 6.665 0.409 7.623 1.00 . A A . 85 TYR HB3 1 1
11 17978 1 1 90 TYR HD1 H 8.939 0.075 8.655 1.00 . A A . 85 TYR HD1 1 1
11 17979 1 1 90 TYR HD2 H 6.954 3.839 8.685 1.00 . A A . 85 TYR HD2 1 1
11 17980 1 1 90 TYR HE1 H 10.400 0.822 10.484 1.00 . A A . 85 TYR HE1 1 1
11 17981 1 1 90 TYR HE2 H 8.407 4.596 10.518 1.00 . A A . 85 TYR HE2 1 1
11 17982 1 1 90 TYR HH H 9.764 3.595 12.328 1.00 . A A . 85 TYR HH 1 1
11 17983 1 1 90 TYR N N 7.499 0.177 5.391 1.00 . A A . 85 TYR N 1 1
11 17984 1 1 90 TYR O O 9.212 3.249 5.902 1.00 . A A . 85 TYR O 1 1
11 17985 1 1 90 TYR OH O 10.306 3.179 11.642 1.00 . A A . 85 TYR OH 1 1
11 17986 1 1 91 VAL C C 11.886 1.906 4.882 1.00 . A A . 86 VAL C 1 1
11 17987 1 1 91 VAL CA C 11.354 1.529 6.263 1.00 . A A . 86 VAL CA 1 1
11 17988 1 1 91 VAL CB C 12.214 0.402 6.892 1.00 . A A . 86 VAL CB 1 1
11 17989 1 1 91 VAL CG1 C 11.905 -0.937 6.268 1.00 . A A . 86 VAL CG1 1 1
11 17990 1 1 91 VAL CG2 C 13.695 0.685 6.763 1.00 . A A . 86 VAL CG2 1 1
11 17991 1 1 91 VAL H H 9.712 0.195 6.272 1.00 . A A . 86 VAL H 1 1
11 17992 1 1 91 VAL HA H 11.420 2.398 6.903 1.00 . A A . 86 VAL HA 1 1
11 17993 1 1 91 VAL HB H 11.977 0.345 7.943 1.00 . A A . 86 VAL HB 1 1
11 17994 1 1 91 VAL HG11 H 12.440 -1.707 6.797 1.00 . A A . 86 VAL HG11 1 1
11 17995 1 1 91 VAL HG12 H 12.209 -0.930 5.232 1.00 . A A . 86 VAL HG12 1 1
11 17996 1 1 91 VAL HG13 H 10.844 -1.126 6.333 1.00 . A A . 86 VAL HG13 1 1
11 17997 1 1 91 VAL HG21 H 13.926 0.909 5.730 1.00 . A A . 86 VAL HG21 1 1
11 17998 1 1 91 VAL HG22 H 14.252 -0.187 7.075 1.00 . A A . 86 VAL HG22 1 1
11 17999 1 1 91 VAL HG23 H 13.958 1.526 7.385 1.00 . A A . 86 VAL HG23 1 1
11 18000 1 1 91 VAL N N 9.951 1.144 6.193 1.00 . A A . 86 VAL N 1 1
11 18001 1 1 91 VAL O O 12.733 2.791 4.755 1.00 . A A . 86 VAL O 1 1
11 18002 1 1 92 ALA C C 11.479 2.947 2.047 1.00 . A A . 87 ALA C 1 1
11 18003 1 1 92 ALA CA C 11.805 1.521 2.483 1.00 . A A . 87 ALA CA 1 1
11 18004 1 1 92 ALA CB C 11.178 0.541 1.523 1.00 . A A . 87 ALA CB 1 1
11 18005 1 1 92 ALA H H 10.643 0.608 4.001 1.00 . A A . 87 ALA H 1 1
11 18006 1 1 92 ALA HA H 12.881 1.372 2.455 1.00 . A A . 87 ALA HA 1 1
11 18007 1 1 92 ALA HB1 H 11.373 -0.465 1.859 1.00 . A A . 87 ALA HB1 1 1
11 18008 1 1 92 ALA HB2 H 11.610 0.686 0.546 1.00 . A A . 87 ALA HB2 1 1
11 18009 1 1 92 ALA HB3 H 10.114 0.712 1.479 1.00 . A A . 87 ALA HB3 1 1
11 18010 1 1 92 ALA N N 11.354 1.267 3.846 1.00 . A A . 87 ALA N 1 1
11 18011 1 1 92 ALA O O 12.104 3.485 1.134 1.00 . A A . 87 ALA O 1 1
11 18012 1 1 93 GLU C C 11.184 5.876 2.959 1.00 . A A . 88 GLU C 1 1
11 18013 1 1 93 GLU CA C 10.121 4.929 2.417 1.00 . A A . 88 GLU CA 1 1
11 18014 1 1 93 GLU CB C 8.779 5.277 3.063 1.00 . A A . 88 GLU CB 1 1
11 18015 1 1 93 GLU CD C 6.305 4.867 3.239 1.00 . A A . 88 GLU CD 1 1
11 18016 1 1 93 GLU CG C 7.598 4.468 2.554 1.00 . A A . 88 GLU CG 1 1
11 18017 1 1 93 GLU H H 9.979 3.041 3.363 1.00 . A A . 88 GLU H 1 1
11 18018 1 1 93 GLU HA H 10.046 5.052 1.348 1.00 . A A . 88 GLU HA 1 1
11 18019 1 1 93 GLU HB2 H 8.858 5.116 4.127 1.00 . A A . 88 GLU HB2 1 1
11 18020 1 1 93 GLU HB3 H 8.572 6.322 2.885 1.00 . A A . 88 GLU HB3 1 1
11 18021 1 1 93 GLU HG2 H 7.494 4.632 1.491 1.00 . A A . 88 GLU HG2 1 1
11 18022 1 1 93 GLU HG3 H 7.784 3.421 2.742 1.00 . A A . 88 GLU HG3 1 1
11 18023 1 1 93 GLU N N 10.485 3.546 2.692 1.00 . A A . 88 GLU N 1 1
11 18024 1 1 93 GLU O O 11.839 6.596 2.208 1.00 . A A . 88 GLU O 1 1
11 18025 1 1 93 GLU OE1 O 5.641 5.812 2.763 1.00 . A A . 88 GLU OE1 1 1
11 18026 1 1 93 GLU OE2 O 5.932 4.221 4.244 1.00 . A A . 88 GLU OE2 1 1
11 18027 1 1 94 GLN C C 13.694 6.493 4.720 1.00 . A A . 89 GLN C 1 1
11 18028 1 1 94 GLN CA C 12.220 6.797 4.960 1.00 . A A . 89 GLN CA 1 1
11 18029 1 1 94 GLN CB C 11.920 6.784 6.462 1.00 . A A . 89 GLN CB 1 1
11 18030 1 1 94 GLN CD C 9.897 8.293 6.277 1.00 . A A . 89 GLN CD 1 1
11 18031 1 1 94 GLN CG C 10.446 6.975 6.787 1.00 . A A . 89 GLN CG 1 1
11 18032 1 1 94 GLN H H 10.898 5.156 4.797 1.00 . A A . 89 GLN H 1 1
11 18033 1 1 94 GLN HA H 12.001 7.779 4.571 1.00 . A A . 89 GLN HA 1 1
11 18034 1 1 94 GLN HB2 H 12.238 5.837 6.873 1.00 . A A . 89 GLN HB2 1 1
11 18035 1 1 94 GLN HB3 H 12.477 7.579 6.935 1.00 . A A . 89 GLN HB3 1 1
11 18036 1 1 94 GLN HE21 H 8.117 7.466 5.977 1.00 . A A . 89 GLN HE21 1 1
11 18037 1 1 94 GLN HE22 H 8.250 9.140 5.566 1.00 . A A . 89 GLN HE22 1 1
11 18038 1 1 94 GLN HG2 H 9.886 6.171 6.332 1.00 . A A . 89 GLN HG2 1 1
11 18039 1 1 94 GLN HG3 H 10.319 6.939 7.857 1.00 . A A . 89 GLN HG3 1 1
11 18040 1 1 94 GLN N N 11.360 5.843 4.274 1.00 . A A . 89 GLN N 1 1
11 18041 1 1 94 GLN NE2 N 8.628 8.302 5.904 1.00 . A A . 89 GLN NE2 1 1
11 18042 1 1 94 GLN O O 14.493 7.400 4.490 1.00 . A A . 89 GLN O 1 1
11 18043 1 1 94 GLN OE1 O 10.611 9.295 6.211 1.00 . A A . 89 GLN OE1 1 1
11 18044 1 1 95 PHE C C 15.798 4.557 3.160 1.00 . A A . 90 PHE C 1 1
11 18045 1 1 95 PHE CA C 15.442 4.816 4.618 1.00 . A A . 90 PHE CA 1 1
11 18046 1 1 95 PHE CB C 15.742 3.567 5.453 1.00 . A A . 90 PHE CB 1 1
11 18047 1 1 95 PHE CD1 C 14.548 3.898 7.640 1.00 . A A . 90 PHE CD1 1 1
11 18048 1 1 95 PHE CD2 C 16.932 3.926 7.631 1.00 . A A . 90 PHE CD2 1 1
11 18049 1 1 95 PHE CE1 C 14.548 4.106 9.005 1.00 . A A . 90 PHE CE1 1 1
11 18050 1 1 95 PHE CE2 C 16.936 4.137 8.996 1.00 . A A . 90 PHE CE2 1 1
11 18051 1 1 95 PHE CG C 15.739 3.807 6.937 1.00 . A A . 90 PHE CG 1 1
11 18052 1 1 95 PHE CZ C 15.743 4.225 9.685 1.00 . A A . 90 PHE CZ 1 1
11 18053 1 1 95 PHE H H 13.362 4.528 4.893 1.00 . A A . 90 PHE H 1 1
11 18054 1 1 95 PHE HA H 16.053 5.629 4.979 1.00 . A A . 90 PHE HA 1 1
11 18055 1 1 95 PHE HB2 H 14.993 2.815 5.241 1.00 . A A . 90 PHE HB2 1 1
11 18056 1 1 95 PHE HB3 H 16.718 3.188 5.178 1.00 . A A . 90 PHE HB3 1 1
11 18057 1 1 95 PHE HD1 H 13.612 3.806 7.109 1.00 . A A . 90 PHE HD1 1 1
11 18058 1 1 95 PHE HD2 H 17.866 3.857 7.094 1.00 . A A . 90 PHE HD2 1 1
11 18059 1 1 95 PHE HE1 H 13.613 4.175 9.540 1.00 . A A . 90 PHE HE1 1 1
11 18060 1 1 95 PHE HE2 H 17.873 4.229 9.526 1.00 . A A . 90 PHE HE2 1 1
11 18061 1 1 95 PHE HZ H 15.745 4.387 10.752 1.00 . A A . 90 PHE HZ 1 1
11 18062 1 1 95 PHE N N 14.051 5.217 4.763 1.00 . A A . 90 PHE N 1 1
11 18063 1 1 95 PHE O O 16.895 4.893 2.716 1.00 . A A . 90 PHE O 1 1
11 18064 1 1 96 GLY C C 15.144 2.115 0.880 1.00 . A A . 91 GLY C 1 1
11 18065 1 1 96 GLY CA C 15.154 3.614 1.041 1.00 . A A . 91 GLY CA 1 1
11 18066 1 1 96 GLY H H 13.978 3.783 2.788 1.00 . A A . 91 GLY H 1 1
11 18067 1 1 96 GLY HA2 H 14.407 4.049 0.392 1.00 . A A . 91 GLY HA2 1 1
11 18068 1 1 96 GLY HA3 H 16.128 3.993 0.768 1.00 . A A . 91 GLY HA3 1 1
11 18069 1 1 96 GLY N N 14.866 3.983 2.408 1.00 . A A . 91 GLY N 1 1
11 18070 1 1 96 GLY O O 15.681 1.403 1.716 1.00 . A A . 91 GLY O 1 1
11 18071 1 1 97 GLU C C 15.524 -0.616 -0.381 1.00 . A A . 92 GLU C 1 1
11 18072 1 1 97 GLU CA C 14.259 0.222 -0.383 1.00 . A A . 92 GLU CA 1 1
11 18073 1 1 97 GLU CB C 13.538 0.027 -1.706 1.00 . A A . 92 GLU CB 1 1
11 18074 1 1 97 GLU CD C 12.134 1.286 -3.373 1.00 . A A . 92 GLU CD 1 1
11 18075 1 1 97 GLU CG C 12.428 1.027 -1.915 1.00 . A A . 92 GLU CG 1 1
11 18076 1 1 97 GLU H H 14.298 2.273 -0.911 1.00 . A A . 92 GLU H 1 1
11 18077 1 1 97 GLU HA H 13.618 -0.098 0.431 1.00 . A A . 92 GLU HA 1 1
11 18078 1 1 97 GLU HB2 H 14.247 0.127 -2.513 1.00 . A A . 92 GLU HB2 1 1
11 18079 1 1 97 GLU HB3 H 13.111 -0.963 -1.727 1.00 . A A . 92 GLU HB3 1 1
11 18080 1 1 97 GLU HG2 H 11.534 0.651 -1.446 1.00 . A A . 92 GLU HG2 1 1
11 18081 1 1 97 GLU HG3 H 12.722 1.955 -1.450 1.00 . A A . 92 GLU HG3 1 1
11 18082 1 1 97 GLU N N 14.546 1.644 -0.200 1.00 . A A . 92 GLU N 1 1
11 18083 1 1 97 GLU O O 15.566 -1.697 0.197 1.00 . A A . 92 GLU O 1 1
11 18084 1 1 97 GLU OE1 O 12.202 0.341 -4.178 1.00 . A A . 92 GLU OE1 1 1
11 18085 1 1 97 GLU OE2 O 11.821 2.447 -3.718 1.00 . A A . 92 GLU OE2 1 1
11 18086 1 1 98 GLU C C 18.556 -0.598 0.237 1.00 . A A . 93 GLU C 1 1
11 18087 1 1 98 GLU CA C 17.824 -0.814 -1.077 1.00 . A A . 93 GLU CA 1 1
11 18088 1 1 98 GLU CB C 18.702 -0.334 -2.242 1.00 . A A . 93 GLU CB 1 1
11 18089 1 1 98 GLU CD C 18.098 2.125 -2.423 1.00 . A A . 93 GLU CD 1 1
11 18090 1 1 98 GLU CG C 19.177 1.109 -2.116 1.00 . A A . 93 GLU CG 1 1
11 18091 1 1 98 GLU H H 16.438 0.744 -1.509 1.00 . A A . 93 GLU H 1 1
11 18092 1 1 98 GLU HA H 17.624 -1.869 -1.196 1.00 . A A . 93 GLU HA 1 1
11 18093 1 1 98 GLU HB2 H 19.574 -0.967 -2.298 1.00 . A A . 93 GLU HB2 1 1
11 18094 1 1 98 GLU HB3 H 18.142 -0.426 -3.160 1.00 . A A . 93 GLU HB3 1 1
11 18095 1 1 98 GLU HG2 H 19.515 1.270 -1.103 1.00 . A A . 93 GLU HG2 1 1
11 18096 1 1 98 GLU HG3 H 20.001 1.261 -2.792 1.00 . A A . 93 GLU HG3 1 1
11 18097 1 1 98 GLU N N 16.546 -0.118 -1.042 1.00 . A A . 93 GLU N 1 1
11 18098 1 1 98 GLU O O 19.316 -1.453 0.696 1.00 . A A . 93 GLU O 1 1
11 18099 1 1 98 GLU OE1 O 17.375 2.530 -1.491 1.00 . A A . 93 GLU OE1 1 1
11 18100 1 1 98 GLU OE2 O 17.970 2.527 -3.600 1.00 . A A . 93 GLU OE2 1 1
11 18101 1 1 99 ASN C C 18.524 0.181 3.270 1.00 . A A . 94 ASN C 1 1
11 18102 1 1 99 ASN CA C 18.974 0.970 2.052 1.00 . A A . 94 ASN CA 1 1
11 18103 1 1 99 ASN CB C 18.735 2.455 2.294 1.00 . A A . 94 ASN CB 1 1
11 18104 1 1 99 ASN CG C 19.720 3.334 1.562 1.00 . A A . 94 ASN CG 1 1
11 18105 1 1 99 ASN H H 17.589 1.125 0.469 1.00 . A A . 94 ASN H 1 1
11 18106 1 1 99 ASN HA H 20.030 0.808 1.900 1.00 . A A . 94 ASN HA 1 1
11 18107 1 1 99 ASN HB2 H 17.740 2.709 1.961 1.00 . A A . 94 ASN HB2 1 1
11 18108 1 1 99 ASN HB3 H 18.814 2.655 3.344 1.00 . A A . 94 ASN HB3 1 1
11 18109 1 1 99 ASN HD21 H 18.522 3.416 -0.020 1.00 . A A . 94 ASN HD21 1 1
11 18110 1 1 99 ASN HD22 H 20.007 4.289 -0.139 1.00 . A A . 94 ASN HD22 1 1
11 18111 1 1 99 ASN N N 18.285 0.545 0.846 1.00 . A A . 94 ASN N 1 1
11 18112 1 1 99 ASN ND2 N 19.385 3.717 0.346 1.00 . A A . 94 ASN ND2 1 1
11 18113 1 1 99 ASN O O 19.319 -0.063 4.167 1.00 . A A . 94 ASN O 1 1
11 18114 1 1 99 ASN OD1 O 20.780 3.669 2.091 1.00 . A A . 94 ASN OD1 1 1
11 18115 1 1 100 VAL C C 17.535 -2.067 4.920 1.00 . A A . 95 VAL C 1 1
11 18116 1 1 100 VAL CA C 16.629 -0.958 4.390 1.00 . A A . 95 VAL CA 1 1
11 18117 1 1 100 VAL CB C 15.284 -1.605 3.979 1.00 . A A . 95 VAL CB 1 1
11 18118 1 1 100 VAL CG1 C 14.343 -0.587 3.371 1.00 . A A . 95 VAL CG1 1 1
11 18119 1 1 100 VAL CG2 C 15.500 -2.765 3.021 1.00 . A A . 95 VAL CG2 1 1
11 18120 1 1 100 VAL H H 16.682 0.071 2.534 1.00 . A A . 95 VAL H 1 1
11 18121 1 1 100 VAL HA H 16.431 -0.263 5.192 1.00 . A A . 95 VAL HA 1 1
11 18122 1 1 100 VAL HB H 14.817 -1.991 4.870 1.00 . A A . 95 VAL HB 1 1
11 18123 1 1 100 VAL HG11 H 14.193 0.224 4.062 1.00 . A A . 95 VAL HG11 1 1
11 18124 1 1 100 VAL HG12 H 13.395 -1.057 3.156 1.00 . A A . 95 VAL HG12 1 1
11 18125 1 1 100 VAL HG13 H 14.770 -0.205 2.456 1.00 . A A . 95 VAL HG13 1 1
11 18126 1 1 100 VAL HG21 H 15.909 -2.392 2.094 1.00 . A A . 95 VAL HG21 1 1
11 18127 1 1 100 VAL HG22 H 14.554 -3.250 2.829 1.00 . A A . 95 VAL HG22 1 1
11 18128 1 1 100 VAL HG23 H 16.192 -3.474 3.460 1.00 . A A . 95 VAL HG23 1 1
11 18129 1 1 100 VAL N N 17.245 -0.201 3.283 1.00 . A A . 95 VAL N 1 1
11 18130 1 1 100 VAL O O 17.479 -2.407 6.100 1.00 . A A . 95 VAL O 1 1
11 18131 1 1 101 ASN C C 20.167 -3.269 5.597 1.00 . A A . 96 ASN C 1 1
11 18132 1 1 101 ASN CA C 19.321 -3.659 4.381 1.00 . A A . 96 ASN CA 1 1
11 18133 1 1 101 ASN CB C 20.215 -3.921 3.167 1.00 . A A . 96 ASN CB 1 1
11 18134 1 1 101 ASN CG C 21.278 -4.974 3.418 1.00 . A A . 96 ASN CG 1 1
11 18135 1 1 101 ASN H H 18.339 -2.290 3.112 1.00 . A A . 96 ASN H 1 1
11 18136 1 1 101 ASN HA H 18.768 -4.556 4.609 1.00 . A A . 96 ASN HA 1 1
11 18137 1 1 101 ASN HB2 H 19.592 -4.252 2.347 1.00 . A A . 96 ASN HB2 1 1
11 18138 1 1 101 ASN HB3 H 20.704 -2.999 2.887 1.00 . A A . 96 ASN HB3 1 1
11 18139 1 1 101 ASN HD21 H 20.088 -6.387 2.689 1.00 . A A . 96 ASN HD21 1 1
11 18140 1 1 101 ASN HD22 H 21.639 -6.915 3.240 1.00 . A A . 96 ASN HD22 1 1
11 18141 1 1 101 ASN N N 18.367 -2.612 4.037 1.00 . A A . 96 ASN N 1 1
11 18142 1 1 101 ASN ND2 N 20.971 -6.216 3.082 1.00 . A A . 96 ASN ND2 1 1
11 18143 1 1 101 ASN O O 20.691 -4.126 6.303 1.00 . A A . 96 ASN O 1 1
11 18144 1 1 101 ASN OD1 O 22.373 -4.668 3.887 1.00 . A A . 96 ASN OD1 1 1
11 18145 1 1 102 THR C C 20.358 -1.848 8.300 1.00 . A A . 97 THR C 1 1
11 18146 1 1 102 THR CA C 21.015 -1.451 6.977 1.00 . A A . 97 THR CA 1 1
11 18147 1 1 102 THR CB C 21.134 0.093 6.895 1.00 . A A . 97 THR CB 1 1
11 18148 1 1 102 THR CG2 C 19.760 0.762 6.922 1.00 . A A . 97 THR CG2 1 1
11 18149 1 1 102 THR H H 19.829 -1.331 5.233 1.00 . A A . 97 THR H 1 1
11 18150 1 1 102 THR HA H 22.005 -1.879 6.942 1.00 . A A . 97 THR HA 1 1
11 18151 1 1 102 THR HB H 21.609 0.344 5.961 1.00 . A A . 97 THR HB 1 1
11 18152 1 1 102 THR HG1 H 22.778 0.130 7.987 1.00 . A A . 97 THR HG1 1 1
11 18153 1 1 102 THR HG21 H 19.203 0.477 6.035 1.00 . A A . 97 THR HG21 1 1
11 18154 1 1 102 THR HG22 H 19.880 1.834 6.941 1.00 . A A . 97 THR HG22 1 1
11 18155 1 1 102 THR HG23 H 19.219 0.442 7.801 1.00 . A A . 97 THR HG23 1 1
11 18156 1 1 102 THR N N 20.271 -1.969 5.843 1.00 . A A . 97 THR N 1 1
11 18157 1 1 102 THR O O 21.035 -2.214 9.262 1.00 . A A . 97 THR O 1 1
11 18158 1 1 102 THR OG1 O 21.931 0.597 7.971 1.00 . A A . 97 THR OG1 1 1
11 18159 1 1 103 TYR C C 17.922 -3.573 9.541 1.00 . A A . 98 TYR C 1 1
11 18160 1 1 103 TYR CA C 18.283 -2.091 9.537 1.00 . A A . 98 TYR CA 1 1
11 18161 1 1 103 TYR CB C 17.029 -1.213 9.581 1.00 . A A . 98 TYR CB 1 1
11 18162 1 1 103 TYR CD1 C 16.656 -0.579 11.994 1.00 . A A . 98 TYR CD1 1 1
11 18163 1 1 103 TYR CD2 C 15.108 -2.074 10.973 1.00 . A A . 98 TYR CD2 1 1
11 18164 1 1 103 TYR CE1 C 15.943 -0.642 13.176 1.00 . A A . 98 TYR CE1 1 1
11 18165 1 1 103 TYR CE2 C 14.388 -2.139 12.150 1.00 . A A . 98 TYR CE2 1 1
11 18166 1 1 103 TYR CG C 16.251 -1.294 10.875 1.00 . A A . 98 TYR CG 1 1
11 18167 1 1 103 TYR CZ C 14.810 -1.424 13.247 1.00 . A A . 98 TYR CZ 1 1
11 18168 1 1 103 TYR H H 18.559 -1.518 7.523 1.00 . A A . 98 TYR H 1 1
11 18169 1 1 103 TYR HA H 18.902 -1.874 10.393 1.00 . A A . 98 TYR HA 1 1
11 18170 1 1 103 TYR HB2 H 17.323 -0.179 9.443 1.00 . A A . 98 TYR HB2 1 1
11 18171 1 1 103 TYR HB3 H 16.368 -1.503 8.773 1.00 . A A . 98 TYR HB3 1 1
11 18172 1 1 103 TYR HD1 H 17.545 0.032 11.933 1.00 . A A . 98 TYR HD1 1 1
11 18173 1 1 103 TYR HD2 H 14.783 -2.636 10.111 1.00 . A A . 98 TYR HD2 1 1
11 18174 1 1 103 TYR HE1 H 16.275 -0.079 14.037 1.00 . A A . 98 TYR HE1 1 1
11 18175 1 1 103 TYR HE2 H 13.501 -2.753 12.207 1.00 . A A . 98 TYR HE2 1 1
11 18176 1 1 103 TYR HH H 13.805 -2.390 14.576 1.00 . A A . 98 TYR HH 1 1
11 18177 1 1 103 TYR N N 19.041 -1.780 8.336 1.00 . A A . 98 TYR N 1 1
11 18178 1 1 103 TYR O O 17.572 -4.149 10.573 1.00 . A A . 98 TYR O 1 1
11 18179 1 1 103 TYR OH O 14.088 -1.480 14.419 1.00 . A A . 98 TYR OH 1 1
11 18180 1 1 104 PHE C C 19.036 -6.418 8.356 1.00 . A A . 99 PHE C 1 1
11 18181 1 1 104 PHE CA C 17.756 -5.592 8.194 1.00 . A A . 99 PHE CA 1 1
11 18182 1 1 104 PHE CB C 17.107 -5.824 6.820 1.00 . A A . 99 PHE CB 1 1
11 18183 1 1 104 PHE CD1 C 14.715 -6.491 7.162 1.00 . A A . 99 PHE CD1 1 1
11 18184 1 1 104 PHE CD2 C 15.179 -4.278 6.417 1.00 . A A . 99 PHE CD2 1 1
11 18185 1 1 104 PHE CE1 C 13.362 -6.220 7.144 1.00 . A A . 99 PHE CE1 1 1
11 18186 1 1 104 PHE CE2 C 13.824 -3.998 6.395 1.00 . A A . 99 PHE CE2 1 1
11 18187 1 1 104 PHE CG C 15.636 -5.527 6.799 1.00 . A A . 99 PHE CG 1 1
11 18188 1 1 104 PHE CZ C 12.911 -4.984 6.762 1.00 . A A . 99 PHE CZ 1 1
11 18189 1 1 104 PHE H H 18.312 -3.651 7.592 1.00 . A A . 99 PHE H 1 1
11 18190 1 1 104 PHE HA H 17.059 -5.887 8.962 1.00 . A A . 99 PHE HA 1 1
11 18191 1 1 104 PHE HB2 H 17.581 -5.180 6.093 1.00 . A A . 99 PHE HB2 1 1
11 18192 1 1 104 PHE HB3 H 17.243 -6.848 6.522 1.00 . A A . 99 PHE HB3 1 1
11 18193 1 1 104 PHE HD1 H 15.063 -7.468 7.464 1.00 . A A . 99 PHE HD1 1 1
11 18194 1 1 104 PHE HD2 H 15.893 -3.520 6.132 1.00 . A A . 99 PHE HD2 1 1
11 18195 1 1 104 PHE HE1 H 12.658 -6.985 7.431 1.00 . A A . 99 PHE HE1 1 1
11 18196 1 1 104 PHE HE2 H 13.479 -3.019 6.094 1.00 . A A . 99 PHE HE2 1 1
11 18197 1 1 104 PHE HZ H 11.849 -4.770 6.747 1.00 . A A . 99 PHE HZ 1 1
11 18198 1 1 104 PHE N N 18.031 -4.177 8.370 1.00 . A A . 99 PHE N 1 1
11 18199 1 1 104 PHE O O 20.011 -5.948 8.948 1.00 . A A . 99 PHE O 1 1
11 18200 1 1 105 VAL C C 21.470 -7.969 7.654 1.00 . A A . 100 VAL C 1 1
11 18201 1 1 105 VAL CA C 20.105 -8.600 7.960 1.00 . A A . 100 VAL CA 1 1
11 18202 1 1 105 VAL CB C 19.859 -9.834 7.051 1.00 . A A . 100 VAL CB 1 1
11 18203 1 1 105 VAL CG1 C 19.492 -9.416 5.635 1.00 . A A . 100 VAL CG1 1 1
11 18204 1 1 105 VAL CG2 C 21.068 -10.759 7.044 1.00 . A A . 100 VAL CG2 1 1
11 18205 1 1 105 VAL H H 18.193 -7.936 7.398 1.00 . A A . 100 VAL H 1 1
11 18206 1 1 105 VAL HA H 20.120 -8.950 8.980 1.00 . A A . 100 VAL HA 1 1
11 18207 1 1 105 VAL HB H 19.024 -10.384 7.458 1.00 . A A . 100 VAL HB 1 1
11 18208 1 1 105 VAL HG11 H 19.390 -10.294 5.014 1.00 . A A . 100 VAL HG11 1 1
11 18209 1 1 105 VAL HG12 H 20.267 -8.780 5.235 1.00 . A A . 100 VAL HG12 1 1
11 18210 1 1 105 VAL HG13 H 18.557 -8.876 5.649 1.00 . A A . 100 VAL HG13 1 1
11 18211 1 1 105 VAL HG21 H 20.879 -11.592 6.384 1.00 . A A . 100 VAL HG21 1 1
11 18212 1 1 105 VAL HG22 H 21.247 -11.126 8.044 1.00 . A A . 100 VAL HG22 1 1
11 18213 1 1 105 VAL HG23 H 21.936 -10.216 6.699 1.00 . A A . 100 VAL HG23 1 1
11 18214 1 1 105 VAL N N 19.001 -7.648 7.853 1.00 . A A . 100 VAL N 1 1
11 18215 1 1 105 VAL O O 21.767 -7.680 6.476 1.00 . A A . 100 VAL O 1 1
11 18216 1 1 105 VAL OXT O 22.254 -7.783 8.609 1.00 . A A . 100 VAL OXT 1 1
12 18217 1 1 1 MET C C -21.980 -24.086 20.399 1.00 . A A . -4 MET C 1 1
12 18218 1 1 1 MET CA C -23.369 -24.452 20.893 1.00 . A A . -4 MET CA 1 1
12 18219 1 1 1 MET CB C -23.646 -23.762 22.233 1.00 . A A . -4 MET CB 1 1
12 18220 1 1 1 MET CE C -26.089 -21.730 21.619 1.00 . A A . -4 MET CE 1 1
12 18221 1 1 1 MET CG C -23.424 -22.256 22.208 1.00 . A A . -4 MET CG 1 1
12 18222 1 1 1 MET H1 H -24.452 -26.173 21.336 1.00 . A A . -4 MET H1 1 1
12 18223 1 1 1 MET H2 H -22.812 -26.267 21.737 1.00 . A A . -4 MET H2 1 1
12 18224 1 1 1 MET H3 H -23.293 -26.379 20.121 1.00 . A A . -4 MET H3 1 1
12 18225 1 1 1 MET HA H -24.095 -24.119 20.167 1.00 . A A . -4 MET HA 1 1
12 18226 1 1 1 MET HB2 H -24.671 -23.948 22.514 1.00 . A A . -4 MET HB2 1 1
12 18227 1 1 1 MET HB3 H -22.995 -24.187 22.982 1.00 . A A . -4 MET HB3 1 1
12 18228 1 1 1 MET HE1 H -26.166 -21.343 22.624 1.00 . A A . -4 MET HE1 1 1
12 18229 1 1 1 MET HE2 H -26.273 -22.793 21.627 1.00 . A A . -4 MET HE2 1 1
12 18230 1 1 1 MET HE3 H -26.818 -21.244 20.988 1.00 . A A . -4 MET HE3 1 1
12 18231 1 1 1 MET HG2 H -23.659 -21.856 23.183 1.00 . A A . -4 MET HG2 1 1
12 18232 1 1 1 MET HG3 H -22.385 -22.064 21.984 1.00 . A A . -4 MET HG3 1 1
12 18233 1 1 1 MET N N -23.492 -25.919 21.032 1.00 . A A . -4 MET N 1 1
12 18234 1 1 1 MET O O -20.980 -24.537 20.959 1.00 . A A . -4 MET O 1 1
12 18235 1 1 1 MET SD S -24.444 -21.413 20.982 1.00 . A A . -4 MET SD 1 1
12 18236 1 1 2 ARG C C -19.881 -23.991 18.199 1.00 . A A . -3 ARG C 1 1
12 18237 1 1 2 ARG CA C -20.677 -22.816 18.760 1.00 . A A . -3 ARG CA 1 1
12 18238 1 1 2 ARG CB C -19.852 -22.027 19.788 1.00 . A A . -3 ARG CB 1 1
12 18239 1 1 2 ARG CD C -18.737 -20.541 18.071 1.00 . A A . -3 ARG CD 1 1
12 18240 1 1 2 ARG CG C -18.534 -21.471 19.259 1.00 . A A . -3 ARG CG 1 1
12 18241 1 1 2 ARG CZ C -19.535 -20.767 15.745 1.00 . A A . -3 ARG CZ 1 1
12 18242 1 1 2 ARG H H -22.777 -22.978 18.940 1.00 . A A . -3 ARG H 1 1
12 18243 1 1 2 ARG HA H -20.927 -22.157 17.941 1.00 . A A . -3 ARG HA 1 1
12 18244 1 1 2 ARG HB2 H -20.447 -21.198 20.141 1.00 . A A . -3 ARG HB2 1 1
12 18245 1 1 2 ARG HB3 H -19.634 -22.676 20.622 1.00 . A A . -3 ARG HB3 1 1
12 18246 1 1 2 ARG HD2 H -19.610 -19.934 18.254 1.00 . A A . -3 ARG HD2 1 1
12 18247 1 1 2 ARG HD3 H -17.870 -19.902 17.980 1.00 . A A . -3 ARG HD3 1 1
12 18248 1 1 2 ARG HE H -18.554 -22.182 16.763 1.00 . A A . -3 ARG HE 1 1
12 18249 1 1 2 ARG HG2 H -18.045 -20.920 20.049 1.00 . A A . -3 ARG HG2 1 1
12 18250 1 1 2 ARG HG3 H -17.906 -22.295 18.954 1.00 . A A . -3 ARG HG3 1 1
12 18251 1 1 2 ARG HH11 H -19.958 -18.984 16.613 1.00 . A A . -3 ARG HH11 1 1
12 18252 1 1 2 ARG HH12 H -20.495 -19.156 14.974 1.00 . A A . -3 ARG HH12 1 1
12 18253 1 1 2 ARG HH21 H -19.249 -22.420 14.602 1.00 . A A . -3 ARG HH21 1 1
12 18254 1 1 2 ARG HH22 H -20.096 -21.116 13.825 1.00 . A A . -3 ARG HH22 1 1
12 18255 1 1 2 ARG N N -21.933 -23.274 19.345 1.00 . A A . -3 ARG N 1 1
12 18256 1 1 2 ARG NE N -18.922 -21.269 16.815 1.00 . A A . -3 ARG NE 1 1
12 18257 1 1 2 ARG NH1 N -20.037 -19.538 15.780 1.00 . A A . -3 ARG NH1 1 1
12 18258 1 1 2 ARG NH2 N -19.636 -21.491 14.636 1.00 . A A . -3 ARG NH2 1 1
12 18259 1 1 2 ARG O O -18.919 -24.466 18.807 1.00 . A A . -3 ARG O 1 1
12 18260 1 1 3 SER C C -18.302 -25.006 15.745 1.00 . A A . -2 SER C 1 1
12 18261 1 1 3 SER CA C -19.608 -25.530 16.347 1.00 . A A . -2 SER CA 1 1
12 18262 1 1 3 SER CB C -20.516 -26.098 15.259 1.00 . A A . -2 SER CB 1 1
12 18263 1 1 3 SER H H -21.110 -24.079 16.635 1.00 . A A . -2 SER H 1 1
12 18264 1 1 3 SER HA H -19.385 -26.304 17.065 1.00 . A A . -2 SER HA 1 1
12 18265 1 1 3 SER HB2 H -20.702 -25.339 14.513 1.00 . A A . -2 SER HB2 1 1
12 18266 1 1 3 SER HB3 H -20.036 -26.947 14.797 1.00 . A A . -2 SER HB3 1 1
12 18267 1 1 3 SER HG H -22.074 -27.291 15.331 1.00 . A A . -2 SER HG 1 1
12 18268 1 1 3 SER N N -20.300 -24.460 17.039 1.00 . A A . -2 SER N 1 1
12 18269 1 1 3 SER O O -18.234 -23.851 15.313 1.00 . A A . -2 SER O 1 1
12 18270 1 1 3 SER OG O -21.757 -26.514 15.807 1.00 . A A . -2 SER OG 1 1
12 18271 1 1 4 PRO C C -15.977 -25.071 13.730 1.00 . A A . -1 PRO C 1 1
12 18272 1 1 4 PRO CA C -15.930 -25.455 15.205 1.00 . A A . -1 PRO CA 1 1
12 18273 1 1 4 PRO CB C -15.074 -26.712 15.394 1.00 . A A . -1 PRO CB 1 1
12 18274 1 1 4 PRO CD C -17.251 -27.228 16.224 1.00 . A A . -1 PRO CD 1 1
12 18275 1 1 4 PRO CG C -15.794 -27.529 16.409 1.00 . A A . -1 PRO CG 1 1
12 18276 1 1 4 PRO HA H -15.505 -24.640 15.772 1.00 . A A . -1 PRO HA 1 1
12 18277 1 1 4 PRO HB2 H -14.990 -27.236 14.453 1.00 . A A . -1 PRO HB2 1 1
12 18278 1 1 4 PRO HB3 H -14.092 -26.430 15.742 1.00 . A A . -1 PRO HB3 1 1
12 18279 1 1 4 PRO HD2 H -17.687 -27.898 15.495 1.00 . A A . -1 PRO HD2 1 1
12 18280 1 1 4 PRO HD3 H -17.772 -27.301 17.166 1.00 . A A . -1 PRO HD3 1 1
12 18281 1 1 4 PRO HG2 H -15.603 -28.579 16.239 1.00 . A A . -1 PRO HG2 1 1
12 18282 1 1 4 PRO HG3 H -15.477 -27.245 17.401 1.00 . A A . -1 PRO HG3 1 1
12 18283 1 1 4 PRO N N -17.248 -25.842 15.729 1.00 . A A . -1 PRO N 1 1
12 18284 1 1 4 PRO O O -16.828 -25.551 12.978 1.00 . A A . -1 PRO O 1 1
12 18285 1 1 5 GLY C C -15.632 -22.374 11.792 1.00 . A A . 0 GLY C 1 1
12 18286 1 1 5 GLY CA C -15.023 -23.751 11.949 1.00 . A A . 0 GLY CA 1 1
12 18287 1 1 5 GLY H H -14.397 -23.872 13.964 1.00 . A A . 0 GLY H 1 1
12 18288 1 1 5 GLY HA2 H -13.995 -23.721 11.615 1.00 . A A . 0 GLY HA2 1 1
12 18289 1 1 5 GLY HA3 H -15.571 -24.449 11.333 1.00 . A A . 0 GLY HA3 1 1
12 18290 1 1 5 GLY N N -15.058 -24.206 13.324 1.00 . A A . 0 GLY N 1 1
12 18291 1 1 5 GLY O O -16.184 -22.046 10.743 1.00 . A A . 0 GLY O 1 1
12 18292 1 1 6 MET C C -15.175 -19.192 12.315 1.00 . A A . 1 MET C 1 1
12 18293 1 1 6 MET CA C -16.144 -20.242 12.844 1.00 . A A . 1 MET CA 1 1
12 18294 1 1 6 MET CB C -16.583 -19.857 14.261 1.00 . A A . 1 MET CB 1 1
12 18295 1 1 6 MET CE C -14.400 -18.911 17.691 1.00 . A A . 1 MET CE 1 1
12 18296 1 1 6 MET CG C -15.429 -19.674 15.236 1.00 . A A . 1 MET CG 1 1
12 18297 1 1 6 MET H H -15.027 -21.864 13.626 1.00 . A A . 1 MET H 1 1
12 18298 1 1 6 MET HA H -17.011 -20.273 12.203 1.00 . A A . 1 MET HA 1 1
12 18299 1 1 6 MET HB2 H -17.134 -18.930 14.213 1.00 . A A . 1 MET HB2 1 1
12 18300 1 1 6 MET HB3 H -17.231 -20.631 14.645 1.00 . A A . 1 MET HB3 1 1
12 18301 1 1 6 MET HE1 H -13.924 -19.878 17.744 1.00 . A A . 1 MET HE1 1 1
12 18302 1 1 6 MET HE2 H -14.566 -18.537 18.690 1.00 . A A . 1 MET HE2 1 1
12 18303 1 1 6 MET HE3 H -13.765 -18.226 17.151 1.00 . A A . 1 MET HE3 1 1
12 18304 1 1 6 MET HG2 H -14.938 -20.626 15.375 1.00 . A A . 1 MET HG2 1 1
12 18305 1 1 6 MET HG3 H -14.729 -18.968 14.816 1.00 . A A . 1 MET HG3 1 1
12 18306 1 1 6 MET N N -15.535 -21.567 12.840 1.00 . A A . 1 MET N 1 1
12 18307 1 1 6 MET O O -13.958 -19.334 12.444 1.00 . A A . 1 MET O 1 1
12 18308 1 1 6 MET SD S -15.969 -19.066 16.845 1.00 . A A . 1 MET SD 1 1
12 18309 1 1 7 ALA C C -14.564 -16.118 12.432 1.00 . A A . 2 ALA C 1 1
12 18310 1 1 7 ALA CA C -14.920 -17.020 11.257 1.00 . A A . 2 ALA CA 1 1
12 18311 1 1 7 ALA CB C -15.666 -16.240 10.183 1.00 . A A . 2 ALA CB 1 1
12 18312 1 1 7 ALA H H -16.694 -18.117 11.593 1.00 . A A . 2 ALA H 1 1
12 18313 1 1 7 ALA HA H -14.011 -17.412 10.824 1.00 . A A . 2 ALA HA 1 1
12 18314 1 1 7 ALA HB1 H -15.037 -15.445 9.812 1.00 . A A . 2 ALA HB1 1 1
12 18315 1 1 7 ALA HB2 H -16.566 -15.819 10.605 1.00 . A A . 2 ALA HB2 1 1
12 18316 1 1 7 ALA HB3 H -15.925 -16.904 9.371 1.00 . A A . 2 ALA HB3 1 1
12 18317 1 1 7 ALA N N -15.721 -18.141 11.720 1.00 . A A . 2 ALA N 1 1
12 18318 1 1 7 ALA O O -15.238 -15.118 12.695 1.00 . A A . 2 ALA O 1 1
12 18319 1 1 8 ASP C C -12.371 -14.490 13.970 1.00 . A A . 3 ASP C 1 1
12 18320 1 1 8 ASP CA C -13.102 -15.771 14.341 1.00 . A A . 3 ASP CA 1 1
12 18321 1 1 8 ASP CB C -12.207 -16.651 15.214 1.00 . A A . 3 ASP CB 1 1
12 18322 1 1 8 ASP CG C -11.870 -15.998 16.539 1.00 . A A . 3 ASP CG 1 1
12 18323 1 1 8 ASP H H -12.996 -17.275 12.859 1.00 . A A . 3 ASP H 1 1
12 18324 1 1 8 ASP HA H -13.991 -15.516 14.898 1.00 . A A . 3 ASP HA 1 1
12 18325 1 1 8 ASP HB2 H -12.715 -17.582 15.411 1.00 . A A . 3 ASP HB2 1 1
12 18326 1 1 8 ASP HB3 H -11.286 -16.849 14.686 1.00 . A A . 3 ASP HB3 1 1
12 18327 1 1 8 ASP N N -13.514 -16.492 13.147 1.00 . A A . 3 ASP N 1 1
12 18328 1 1 8 ASP O O -11.304 -14.523 13.356 1.00 . A A . 3 ASP O 1 1
12 18329 1 1 8 ASP OD1 O -12.771 -15.855 17.392 1.00 . A A . 3 ASP OD1 1 1
12 18330 1 1 8 ASP OD2 O -10.703 -15.614 16.732 1.00 . A A . 3 ASP OD2 1 1
12 18331 1 1 9 GLN C C -12.247 -11.197 15.252 1.00 . A A . 4 GLN C 1 1
12 18332 1 1 9 GLN CA C -12.384 -12.067 14.007 1.00 . A A . 4 GLN CA 1 1
12 18333 1 1 9 GLN CB C -13.247 -11.366 12.952 1.00 . A A . 4 GLN CB 1 1
12 18334 1 1 9 GLN CD C -15.550 -10.589 12.270 1.00 . A A . 4 GLN CD 1 1
12 18335 1 1 9 GLN CG C -14.732 -11.376 13.274 1.00 . A A . 4 GLN CG 1 1
12 18336 1 1 9 GLN H H -13.781 -13.402 14.864 1.00 . A A . 4 GLN H 1 1
12 18337 1 1 9 GLN HA H -11.402 -12.237 13.597 1.00 . A A . 4 GLN HA 1 1
12 18338 1 1 9 GLN HB2 H -12.925 -10.338 12.868 1.00 . A A . 4 GLN HB2 1 1
12 18339 1 1 9 GLN HB3 H -13.102 -11.858 12.002 1.00 . A A . 4 GLN HB3 1 1
12 18340 1 1 9 GLN HE21 H -15.367 -8.954 13.377 1.00 . A A . 4 GLN HE21 1 1
12 18341 1 1 9 GLN HE22 H -16.283 -8.780 11.920 1.00 . A A . 4 GLN HE22 1 1
12 18342 1 1 9 GLN HG2 H -15.079 -12.398 13.280 1.00 . A A . 4 GLN HG2 1 1
12 18343 1 1 9 GLN HG3 H -14.876 -10.943 14.254 1.00 . A A . 4 GLN HG3 1 1
12 18344 1 1 9 GLN N N -12.950 -13.363 14.342 1.00 . A A . 4 GLN N 1 1
12 18345 1 1 9 GLN NE2 N -15.752 -9.314 12.548 1.00 . A A . 4 GLN NE2 1 1
12 18346 1 1 9 GLN O O -13.233 -10.694 15.790 1.00 . A A . 4 GLN O 1 1
12 18347 1 1 9 GLN OE1 O -16.004 -11.124 11.260 1.00 . A A . 4 GLN OE1 1 1
12 18348 1 1 10 ARG C C -10.484 -8.788 16.535 1.00 . A A . 5 ARG C 1 1
12 18349 1 1 10 ARG CA C -10.766 -10.236 16.912 1.00 . A A . 5 ARG CA 1 1
12 18350 1 1 10 ARG CB C -9.593 -10.820 17.703 1.00 . A A . 5 ARG CB 1 1
12 18351 1 1 10 ARG CD C -11.089 -12.564 18.713 1.00 . A A . 5 ARG CD 1 1
12 18352 1 1 10 ARG CG C -9.762 -12.296 18.027 1.00 . A A . 5 ARG CG 1 1
12 18353 1 1 10 ARG CZ C -11.513 -14.532 20.156 1.00 . A A . 5 ARG CZ 1 1
12 18354 1 1 10 ARG H H -10.270 -11.484 15.270 1.00 . A A . 5 ARG H 1 1
12 18355 1 1 10 ARG HA H -11.653 -10.267 17.525 1.00 . A A . 5 ARG HA 1 1
12 18356 1 1 10 ARG HB2 H -8.688 -10.699 17.126 1.00 . A A . 5 ARG HB2 1 1
12 18357 1 1 10 ARG HB3 H -9.495 -10.277 18.632 1.00 . A A . 5 ARG HB3 1 1
12 18358 1 1 10 ARG HD2 H -11.108 -12.038 19.654 1.00 . A A . 5 ARG HD2 1 1
12 18359 1 1 10 ARG HD3 H -11.882 -12.194 18.077 1.00 . A A . 5 ARG HD3 1 1
12 18360 1 1 10 ARG HE H -11.303 -14.587 18.160 1.00 . A A . 5 ARG HE 1 1
12 18361 1 1 10 ARG HG2 H -9.721 -12.864 17.110 1.00 . A A . 5 ARG HG2 1 1
12 18362 1 1 10 ARG HG3 H -8.959 -12.606 18.681 1.00 . A A . 5 ARG HG3 1 1
12 18363 1 1 10 ARG HH11 H -11.388 -12.782 21.172 1.00 . A A . 5 ARG HH11 1 1
12 18364 1 1 10 ARG HH12 H -11.669 -14.186 22.146 1.00 . A A . 5 ARG HH12 1 1
12 18365 1 1 10 ARG HH21 H -11.725 -16.418 19.439 1.00 . A A . 5 ARG HH21 1 1
12 18366 1 1 10 ARG HH22 H -11.866 -16.256 21.163 1.00 . A A . 5 ARG HH22 1 1
12 18367 1 1 10 ARG N N -11.021 -11.038 15.722 1.00 . A A . 5 ARG N 1 1
12 18368 1 1 10 ARG NE N -11.304 -13.991 18.954 1.00 . A A . 5 ARG NE 1 1
12 18369 1 1 10 ARG NH1 N -11.528 -13.772 21.245 1.00 . A A . 5 ARG NH1 1 1
12 18370 1 1 10 ARG NH2 N -11.720 -15.839 20.263 1.00 . A A . 5 ARG NH2 1 1
12 18371 1 1 10 ARG O O -10.704 -7.871 17.325 1.00 . A A . 5 ARG O 1 1
12 18372 1 1 11 GLN C C -10.230 -7.093 13.408 1.00 . A A . 6 GLN C 1 1
12 18373 1 1 11 GLN CA C -9.678 -7.270 14.814 1.00 . A A . 6 GLN CA 1 1
12 18374 1 1 11 GLN CB C -8.161 -7.062 14.801 1.00 . A A . 6 GLN CB 1 1
12 18375 1 1 11 GLN CD C -6.028 -6.828 16.120 1.00 . A A . 6 GLN CD 1 1
12 18376 1 1 11 GLN CG C -7.534 -6.984 16.181 1.00 . A A . 6 GLN CG 1 1
12 18377 1 1 11 GLN H H -9.890 -9.365 14.726 1.00 . A A . 6 GLN H 1 1
12 18378 1 1 11 GLN HA H -10.133 -6.543 15.467 1.00 . A A . 6 GLN HA 1 1
12 18379 1 1 11 GLN HB2 H -7.706 -7.885 14.273 1.00 . A A . 6 GLN HB2 1 1
12 18380 1 1 11 GLN HB3 H -7.937 -6.148 14.274 1.00 . A A . 6 GLN HB3 1 1
12 18381 1 1 11 GLN HE21 H -6.209 -4.851 16.090 1.00 . A A . 6 GLN HE21 1 1
12 18382 1 1 11 GLN HE22 H -4.592 -5.461 16.037 1.00 . A A . 6 GLN HE22 1 1
12 18383 1 1 11 GLN HG2 H -7.949 -6.135 16.703 1.00 . A A . 6 GLN HG2 1 1
12 18384 1 1 11 GLN HG3 H -7.768 -7.890 16.721 1.00 . A A . 6 GLN HG3 1 1
12 18385 1 1 11 GLN N N -10.009 -8.594 15.314 1.00 . A A . 6 GLN N 1 1
12 18386 1 1 11 GLN NE2 N -5.563 -5.591 16.079 1.00 . A A . 6 GLN NE2 1 1
12 18387 1 1 11 GLN O O -10.332 -8.056 12.645 1.00 . A A . 6 GLN O 1 1
12 18388 1 1 11 GLN OE1 O -5.289 -7.814 16.104 1.00 . A A . 6 GLN OE1 1 1
12 18389 1 1 12 ARG C C -9.988 -5.711 10.707 1.00 . A A . 7 ARG C 1 1
12 18390 1 1 12 ARG CA C -11.083 -5.542 11.757 1.00 . A A . 7 ARG CA 1 1
12 18391 1 1 12 ARG CB C -11.615 -4.108 11.782 1.00 . A A . 7 ARG CB 1 1
12 18392 1 1 12 ARG CD C -12.804 -4.133 9.574 1.00 . A A . 7 ARG CD 1 1
12 18393 1 1 12 ARG CG C -11.734 -3.464 10.423 1.00 . A A . 7 ARG CG 1 1
12 18394 1 1 12 ARG CZ C -15.185 -4.757 9.774 1.00 . A A . 7 ARG CZ 1 1
12 18395 1 1 12 ARG H H -10.459 -5.134 13.712 1.00 . A A . 7 ARG H 1 1
12 18396 1 1 12 ARG HA H -11.894 -6.218 11.536 1.00 . A A . 7 ARG HA 1 1
12 18397 1 1 12 ARG HB2 H -12.593 -4.111 12.235 1.00 . A A . 7 ARG HB2 1 1
12 18398 1 1 12 ARG HB3 H -10.953 -3.503 12.386 1.00 . A A . 7 ARG HB3 1 1
12 18399 1 1 12 ARG HD2 H -12.830 -3.654 8.608 1.00 . A A . 7 ARG HD2 1 1
12 18400 1 1 12 ARG HD3 H -12.542 -5.174 9.449 1.00 . A A . 7 ARG HD3 1 1
12 18401 1 1 12 ARG HE H -14.242 -3.432 10.942 1.00 . A A . 7 ARG HE 1 1
12 18402 1 1 12 ARG HG2 H -11.983 -2.424 10.554 1.00 . A A . 7 ARG HG2 1 1
12 18403 1 1 12 ARG HG3 H -10.779 -3.551 9.927 1.00 . A A . 7 ARG HG3 1 1
12 18404 1 1 12 ARG HH11 H -14.204 -5.661 8.250 1.00 . A A . 7 ARG HH11 1 1
12 18405 1 1 12 ARG HH12 H -15.868 -6.112 8.432 1.00 . A A . 7 ARG HH12 1 1
12 18406 1 1 12 ARG HH21 H -16.448 -4.008 11.170 1.00 . A A . 7 ARG HH21 1 1
12 18407 1 1 12 ARG HH22 H -17.143 -5.170 10.086 1.00 . A A . 7 ARG HH22 1 1
12 18408 1 1 12 ARG N N -10.570 -5.863 13.066 1.00 . A A . 7 ARG N 1 1
12 18409 1 1 12 ARG NE N -14.131 -4.049 10.184 1.00 . A A . 7 ARG NE 1 1
12 18410 1 1 12 ARG NH1 N -15.075 -5.575 8.737 1.00 . A A . 7 ARG NH1 1 1
12 18411 1 1 12 ARG NH2 N -16.350 -4.635 10.394 1.00 . A A . 7 ARG NH2 1 1
12 18412 1 1 12 ARG O O -10.234 -6.219 9.614 1.00 . A A . 7 ARG O 1 1
12 18413 1 1 13 SER C C -7.171 -6.801 9.897 1.00 . A A . 8 SER C 1 1
12 18414 1 1 13 SER CA C -7.643 -5.366 10.157 1.00 . A A . 8 SER CA 1 1
12 18415 1 1 13 SER CB C -6.506 -4.505 10.715 1.00 . A A . 8 SER CB 1 1
12 18416 1 1 13 SER H H -8.635 -4.997 11.985 1.00 . A A . 8 SER H 1 1
12 18417 1 1 13 SER HA H -7.967 -4.936 9.223 1.00 . A A . 8 SER HA 1 1
12 18418 1 1 13 SER HB2 H -6.868 -3.498 10.848 1.00 . A A . 8 SER HB2 1 1
12 18419 1 1 13 SER HB3 H -6.194 -4.904 11.669 1.00 . A A . 8 SER HB3 1 1
12 18420 1 1 13 SER HG H -4.759 -5.163 10.100 1.00 . A A . 8 SER HG 1 1
12 18421 1 1 13 SER N N -8.774 -5.328 11.072 1.00 . A A . 8 SER N 1 1
12 18422 1 1 13 SER O O -6.363 -7.040 9.000 1.00 . A A . 8 SER O 1 1
12 18423 1 1 13 SER OG O -5.385 -4.472 9.841 1.00 . A A . 8 SER OG 1 1
12 18424 1 1 14 LEU C C -8.461 -9.877 9.712 1.00 . A A . 9 LEU C 1 1
12 18425 1 1 14 LEU CA C -7.325 -9.159 10.437 1.00 . A A . 9 LEU CA 1 1
12 18426 1 1 14 LEU CB C -6.942 -9.877 11.755 1.00 . A A . 9 LEU CB 1 1
12 18427 1 1 14 LEU CD1 C -9.044 -11.123 12.442 1.00 . A A . 9 LEU CD1 1 1
12 18428 1 1 14 LEU CD2 C -7.412 -10.385 14.169 1.00 . A A . 9 LEU CD2 1 1
12 18429 1 1 14 LEU CG C -8.039 -10.047 12.824 1.00 . A A . 9 LEU CG 1 1
12 18430 1 1 14 LEU H H -8.283 -7.527 11.400 1.00 . A A . 9 LEU H 1 1
12 18431 1 1 14 LEU HA H -6.463 -9.163 9.785 1.00 . A A . 9 LEU HA 1 1
12 18432 1 1 14 LEU HB2 H -6.575 -10.859 11.502 1.00 . A A . 9 LEU HB2 1 1
12 18433 1 1 14 LEU HB3 H -6.131 -9.320 12.204 1.00 . A A . 9 LEU HB3 1 1
12 18434 1 1 14 LEU HD11 H -8.533 -12.066 12.317 1.00 . A A . 9 LEU HD11 1 1
12 18435 1 1 14 LEU HD12 H -9.529 -10.852 11.516 1.00 . A A . 9 LEU HD12 1 1
12 18436 1 1 14 LEU HD13 H -9.785 -11.215 13.223 1.00 . A A . 9 LEU HD13 1 1
12 18437 1 1 14 LEU HD21 H -6.878 -11.321 14.092 1.00 . A A . 9 LEU HD21 1 1
12 18438 1 1 14 LEU HD22 H -8.189 -10.475 14.917 1.00 . A A . 9 LEU HD22 1 1
12 18439 1 1 14 LEU HD23 H -6.725 -9.603 14.456 1.00 . A A . 9 LEU HD23 1 1
12 18440 1 1 14 LEU HG H -8.574 -9.116 12.931 1.00 . A A . 9 LEU HG 1 1
12 18441 1 1 14 LEU N N -7.674 -7.762 10.670 1.00 . A A . 9 LEU N 1 1
12 18442 1 1 14 LEU O O -8.267 -10.948 9.139 1.00 . A A . 9 LEU O 1 1
12 18443 1 1 15 SER C C -10.932 -9.413 7.655 1.00 . A A . 10 SER C 1 1
12 18444 1 1 15 SER CA C -10.818 -9.862 9.108 1.00 . A A . 10 SER CA 1 1
12 18445 1 1 15 SER CB C -12.076 -9.473 9.886 1.00 . A A . 10 SER CB 1 1
12 18446 1 1 15 SER H H -9.729 -8.404 10.179 1.00 . A A . 10 SER H 1 1
12 18447 1 1 15 SER HA H -10.709 -10.931 9.135 1.00 . A A . 10 SER HA 1 1
12 18448 1 1 15 SER HB2 H -11.954 -9.747 10.922 1.00 . A A . 10 SER HB2 1 1
12 18449 1 1 15 SER HB3 H -12.217 -8.411 9.811 1.00 . A A . 10 SER HB3 1 1
12 18450 1 1 15 SER HG H -13.055 -10.427 8.472 1.00 . A A . 10 SER HG 1 1
12 18451 1 1 15 SER N N -9.644 -9.272 9.733 1.00 . A A . 10 SER N 1 1
12 18452 1 1 15 SER O O -11.740 -9.939 6.890 1.00 . A A . 10 SER O 1 1
12 18453 1 1 15 SER OG O -13.227 -10.125 9.377 1.00 . A A . 10 SER OG 1 1
12 18454 1 1 16 THR C C -9.327 -8.873 5.006 1.00 . A A . 11 THR C 1 1
12 18455 1 1 16 THR CA C -10.096 -7.928 5.927 1.00 . A A . 11 THR CA 1 1
12 18456 1 1 16 THR CB C -9.465 -6.527 5.883 1.00 . A A . 11 THR CB 1 1
12 18457 1 1 16 THR CG2 C -10.417 -5.488 6.456 1.00 . A A . 11 THR CG2 1 1
12 18458 1 1 16 THR H H -9.509 -8.048 7.945 1.00 . A A . 11 THR H 1 1
12 18459 1 1 16 THR HA H -11.116 -7.854 5.580 1.00 . A A . 11 THR HA 1 1
12 18460 1 1 16 THR HB H -9.257 -6.276 4.855 1.00 . A A . 11 THR HB 1 1
12 18461 1 1 16 THR HG1 H -7.799 -5.669 6.518 1.00 . A A . 11 THR HG1 1 1
12 18462 1 1 16 THR HG21 H -9.962 -4.511 6.398 1.00 . A A . 11 THR HG21 1 1
12 18463 1 1 16 THR HG22 H -10.631 -5.725 7.487 1.00 . A A . 11 THR HG22 1 1
12 18464 1 1 16 THR HG23 H -11.336 -5.491 5.888 1.00 . A A . 11 THR HG23 1 1
12 18465 1 1 16 THR N N -10.119 -8.438 7.285 1.00 . A A . 11 THR N 1 1
12 18466 1 1 16 THR O O -8.742 -9.853 5.478 1.00 . A A . 11 THR O 1 1
12 18467 1 1 16 THR OG1 O -8.237 -6.525 6.627 1.00 . A A . 11 THR OG1 1 1
12 18468 1 1 17 SER C C -7.150 -9.564 3.082 1.00 . A A . 12 SER C 1 1
12 18469 1 1 17 SER CA C -8.640 -9.447 2.746 1.00 . A A . 12 SER CA 1 1
12 18470 1 1 17 SER CB C -8.830 -8.892 1.335 1.00 . A A . 12 SER CB 1 1
12 18471 1 1 17 SER H H -9.812 -7.803 3.387 1.00 . A A . 12 SER H 1 1
12 18472 1 1 17 SER HA H -9.084 -10.431 2.796 1.00 . A A . 12 SER HA 1 1
12 18473 1 1 17 SER HB2 H -8.348 -7.928 1.260 1.00 . A A . 12 SER HB2 1 1
12 18474 1 1 17 SER HB3 H -8.392 -9.571 0.619 1.00 . A A . 12 SER HB3 1 1
12 18475 1 1 17 SER HG H -10.717 -9.403 1.523 1.00 . A A . 12 SER HG 1 1
12 18476 1 1 17 SER N N -9.333 -8.598 3.709 1.00 . A A . 12 SER N 1 1
12 18477 1 1 17 SER O O -6.568 -10.649 3.006 1.00 . A A . 12 SER O 1 1
12 18478 1 1 17 SER OG O -10.209 -8.739 1.037 1.00 . A A . 12 SER OG 1 1
12 18479 1 1 18 GLY C C -4.351 -7.431 3.064 1.00 . A A . 13 GLY C 1 1
12 18480 1 1 18 GLY CA C -5.142 -8.454 3.845 1.00 . A A . 13 GLY CA 1 1
12 18481 1 1 18 GLY H H -7.067 -7.618 3.549 1.00 . A A . 13 GLY H 1 1
12 18482 1 1 18 GLY HA2 H -5.050 -8.236 4.899 1.00 . A A . 13 GLY HA2 1 1
12 18483 1 1 18 GLY HA3 H -4.734 -9.435 3.653 1.00 . A A . 13 GLY HA3 1 1
12 18484 1 1 18 GLY N N -6.549 -8.451 3.486 1.00 . A A . 13 GLY N 1 1
12 18485 1 1 18 GLY O O -3.186 -7.167 3.365 1.00 . A A . 13 GLY O 1 1
12 18486 1 1 19 GLU C C -4.437 -4.485 1.901 1.00 . A A . 14 GLU C 1 1
12 18487 1 1 19 GLU CA C -4.356 -5.851 1.225 1.00 . A A . 14 GLU CA 1 1
12 18488 1 1 19 GLU CB C -5.042 -5.812 -0.143 1.00 . A A . 14 GLU CB 1 1
12 18489 1 1 19 GLU CD C -7.290 -5.575 -1.263 1.00 . A A . 14 GLU CD 1 1
12 18490 1 1 19 GLU CG C -6.407 -5.150 -0.116 1.00 . A A . 14 GLU CG 1 1
12 18491 1 1 19 GLU H H -5.920 -7.099 1.885 1.00 . A A . 14 GLU H 1 1
12 18492 1 1 19 GLU HA H -3.319 -6.124 1.099 1.00 . A A . 14 GLU HA 1 1
12 18493 1 1 19 GLU HB2 H -4.415 -5.266 -0.832 1.00 . A A . 14 GLU HB2 1 1
12 18494 1 1 19 GLU HB3 H -5.163 -6.823 -0.502 1.00 . A A . 14 GLU HB3 1 1
12 18495 1 1 19 GLU HG2 H -6.899 -5.403 0.810 1.00 . A A . 14 GLU HG2 1 1
12 18496 1 1 19 GLU HG3 H -6.267 -4.080 -0.168 1.00 . A A . 14 GLU HG3 1 1
12 18497 1 1 19 GLU N N -4.991 -6.851 2.063 1.00 . A A . 14 GLU N 1 1
12 18498 1 1 19 GLU O O -5.416 -4.174 2.579 1.00 . A A . 14 GLU O 1 1
12 18499 1 1 19 GLU OE1 O -7.131 -5.042 -2.375 1.00 . A A . 14 GLU OE1 1 1
12 18500 1 1 19 GLU OE2 O -8.154 -6.451 -1.057 1.00 . A A . 14 GLU OE2 1 1
12 18501 1 1 20 SER C C -3.270 -1.278 1.262 1.00 . A A . 15 SER C 1 1
12 18502 1 1 20 SER CA C -3.398 -2.355 2.331 1.00 . A A . 15 SER CA 1 1
12 18503 1 1 20 SER CB C -2.265 -2.252 3.351 1.00 . A A . 15 SER CB 1 1
12 18504 1 1 20 SER H H -2.638 -3.980 1.209 1.00 . A A . 15 SER H 1 1
12 18505 1 1 20 SER HA H -4.340 -2.220 2.843 1.00 . A A . 15 SER HA 1 1
12 18506 1 1 20 SER HB2 H -2.076 -1.212 3.573 1.00 . A A . 15 SER HB2 1 1
12 18507 1 1 20 SER HB3 H -2.548 -2.769 4.255 1.00 . A A . 15 SER HB3 1 1
12 18508 1 1 20 SER HG H -0.913 -3.671 3.297 1.00 . A A . 15 SER HG 1 1
12 18509 1 1 20 SER N N -3.408 -3.679 1.736 1.00 . A A . 15 SER N 1 1
12 18510 1 1 20 SER O O -4.182 -0.478 1.078 1.00 . A A . 15 SER O 1 1
12 18511 1 1 20 SER OG O -1.077 -2.835 2.843 1.00 . A A . 15 SER OG 1 1
12 18512 1 1 21 LEU C C -2.991 -0.333 -1.575 1.00 . A A . 16 LEU C 1 1
12 18513 1 1 21 LEU CA C -1.898 -0.306 -0.516 1.00 . A A . 16 LEU CA 1 1
12 18514 1 1 21 LEU CB C -0.545 -0.560 -1.189 1.00 . A A . 16 LEU CB 1 1
12 18515 1 1 21 LEU CD1 C 0.763 1.204 0.074 1.00 . A A . 16 LEU CD1 1 1
12 18516 1 1 21 LEU CD2 C 0.846 -1.178 0.831 1.00 . A A . 16 LEU CD2 1 1
12 18517 1 1 21 LEU CG C 0.717 -0.254 -0.368 1.00 . A A . 16 LEU CG 1 1
12 18518 1 1 21 LEU H H -1.486 -1.983 0.710 1.00 . A A . 16 LEU H 1 1
12 18519 1 1 21 LEU HA H -1.886 0.671 -0.058 1.00 . A A . 16 LEU HA 1 1
12 18520 1 1 21 LEU HB2 H -0.509 -1.600 -1.472 1.00 . A A . 16 LEU HB2 1 1
12 18521 1 1 21 LEU HB3 H -0.506 0.032 -2.090 1.00 . A A . 16 LEU HB3 1 1
12 18522 1 1 21 LEU HD11 H 0.806 1.848 -0.795 1.00 . A A . 16 LEU HD11 1 1
12 18523 1 1 21 LEU HD12 H 1.641 1.370 0.680 1.00 . A A . 16 LEU HD12 1 1
12 18524 1 1 21 LEU HD13 H -0.120 1.437 0.650 1.00 . A A . 16 LEU HD13 1 1
12 18525 1 1 21 LEU HD21 H 1.753 -0.946 1.369 1.00 . A A . 16 LEU HD21 1 1
12 18526 1 1 21 LEU HD22 H 0.881 -2.204 0.493 1.00 . A A . 16 LEU HD22 1 1
12 18527 1 1 21 LEU HD23 H -0.004 -1.043 1.484 1.00 . A A . 16 LEU HD23 1 1
12 18528 1 1 21 LEU HG H 1.568 -0.428 -1.002 1.00 . A A . 16 LEU HG 1 1
12 18529 1 1 21 LEU N N -2.158 -1.295 0.530 1.00 . A A . 16 LEU N 1 1
12 18530 1 1 21 LEU O O -3.540 0.704 -1.945 1.00 . A A . 16 LEU O 1 1
12 18531 1 1 22 TYR C C -5.669 -1.073 -2.534 1.00 . A A . 17 TYR C 1 1
12 18532 1 1 22 TYR CA C -4.378 -1.718 -3.031 1.00 . A A . 17 TYR CA 1 1
12 18533 1 1 22 TYR CB C -4.638 -3.206 -3.283 1.00 . A A . 17 TYR CB 1 1
12 18534 1 1 22 TYR CD1 C -3.212 -3.920 -5.237 1.00 . A A . 17 TYR CD1 1 1
12 18535 1 1 22 TYR CD2 C -2.625 -4.700 -3.065 1.00 . A A . 17 TYR CD2 1 1
12 18536 1 1 22 TYR CE1 C -2.144 -4.608 -5.780 1.00 . A A . 17 TYR CE1 1 1
12 18537 1 1 22 TYR CE2 C -1.554 -5.391 -3.599 1.00 . A A . 17 TYR CE2 1 1
12 18538 1 1 22 TYR CG C -3.468 -3.955 -3.873 1.00 . A A . 17 TYR CG 1 1
12 18539 1 1 22 TYR CZ C -1.319 -5.340 -4.957 1.00 . A A . 17 TYR CZ 1 1
12 18540 1 1 22 TYR H H -2.763 -2.304 -1.779 1.00 . A A . 17 TYR H 1 1
12 18541 1 1 22 TYR HA H -4.085 -1.249 -3.958 1.00 . A A . 17 TYR HA 1 1
12 18542 1 1 22 TYR HB2 H -4.889 -3.680 -2.346 1.00 . A A . 17 TYR HB2 1 1
12 18543 1 1 22 TYR HB3 H -5.471 -3.305 -3.962 1.00 . A A . 17 TYR HB3 1 1
12 18544 1 1 22 TYR HD1 H -3.861 -3.344 -5.879 1.00 . A A . 17 TYR HD1 1 1
12 18545 1 1 22 TYR HD2 H -2.816 -4.735 -2.000 1.00 . A A . 17 TYR HD2 1 1
12 18546 1 1 22 TYR HE1 H -1.960 -4.567 -6.843 1.00 . A A . 17 TYR HE1 1 1
12 18547 1 1 22 TYR HE2 H -0.908 -5.966 -2.953 1.00 . A A . 17 TYR HE2 1 1
12 18548 1 1 22 TYR HH H -0.172 -6.883 -5.062 1.00 . A A . 17 TYR HH 1 1
12 18549 1 1 22 TYR N N -3.295 -1.530 -2.063 1.00 . A A . 17 TYR N 1 1
12 18550 1 1 22 TYR O O -6.386 -0.421 -3.294 1.00 . A A . 17 TYR O 1 1
12 18551 1 1 22 TYR OH O -0.251 -6.022 -5.492 1.00 . A A . 17 TYR OH 1 1
12 18552 1 1 23 HIS C C -7.263 0.745 -0.611 1.00 . A A . 18 HIS C 1 1
12 18553 1 1 23 HIS CA C -7.189 -0.781 -0.657 1.00 . A A . 18 HIS CA 1 1
12 18554 1 1 23 HIS CB C -7.359 -1.369 0.747 1.00 . A A . 18 HIS CB 1 1
12 18555 1 1 23 HIS CD2 C -9.939 -1.468 0.956 1.00 . A A . 18 HIS CD2 1 1
12 18556 1 1 23 HIS CE1 C -10.161 -0.296 2.792 1.00 . A A . 18 HIS CE1 1 1
12 18557 1 1 23 HIS CG C -8.700 -1.095 1.352 1.00 . A A . 18 HIS CG 1 1
12 18558 1 1 23 HIS H H -5.275 -1.675 -0.675 1.00 . A A . 18 HIS H 1 1
12 18559 1 1 23 HIS HA H -7.992 -1.141 -1.281 1.00 . A A . 18 HIS HA 1 1
12 18560 1 1 23 HIS HB2 H -7.230 -2.440 0.698 1.00 . A A . 18 HIS HB2 1 1
12 18561 1 1 23 HIS HB3 H -6.606 -0.950 1.398 1.00 . A A . 18 HIS HB3 1 1
12 18562 1 1 23 HIS HD1 H -8.156 0.049 3.039 1.00 . A A . 18 HIS HD1 1 1
12 18563 1 1 23 HIS HD2 H -10.181 -2.059 0.084 1.00 . A A . 18 HIS HD2 1 1
12 18564 1 1 23 HIS HE1 H -10.595 0.212 3.639 1.00 . A A . 18 HIS HE1 1 1
12 18565 1 1 23 HIS HE2 H -11.803 -1.100 1.859 1.00 . A A . 18 HIS HE2 1 1
12 18566 1 1 23 HIS N N -5.939 -1.239 -1.246 1.00 . A A . 18 HIS N 1 1
12 18567 1 1 23 HIS ND1 N -8.874 -0.363 2.506 1.00 . A A . 18 HIS ND1 1 1
12 18568 1 1 23 HIS NE2 N -10.826 -0.958 1.867 1.00 . A A . 18 HIS NE2 1 1
12 18569 1 1 23 HIS O O -8.350 1.314 -0.691 1.00 . A A . 18 HIS O 1 1
12 18570 1 1 24 VAL C C -6.454 3.435 -1.817 1.00 . A A . 19 VAL C 1 1
12 18571 1 1 24 VAL CA C -6.088 2.871 -0.451 1.00 . A A . 19 VAL CA 1 1
12 18572 1 1 24 VAL CB C -4.704 3.445 -0.023 1.00 . A A . 19 VAL CB 1 1
12 18573 1 1 24 VAL CG1 C -3.880 2.416 0.721 1.00 . A A . 19 VAL CG1 1 1
12 18574 1 1 24 VAL CG2 C -3.923 3.995 -1.209 1.00 . A A . 19 VAL CG2 1 1
12 18575 1 1 24 VAL H H -5.273 0.906 -0.446 1.00 . A A . 19 VAL H 1 1
12 18576 1 1 24 VAL HA H -6.829 3.192 0.269 1.00 . A A . 19 VAL HA 1 1
12 18577 1 1 24 VAL HB H -4.889 4.267 0.658 1.00 . A A . 19 VAL HB 1 1
12 18578 1 1 24 VAL HG11 H -3.882 1.490 0.165 1.00 . A A . 19 VAL HG11 1 1
12 18579 1 1 24 VAL HG12 H -4.301 2.252 1.701 1.00 . A A . 19 VAL HG12 1 1
12 18580 1 1 24 VAL HG13 H -2.864 2.769 0.819 1.00 . A A . 19 VAL HG13 1 1
12 18581 1 1 24 VAL HG21 H -2.896 4.158 -0.918 1.00 . A A . 19 VAL HG21 1 1
12 18582 1 1 24 VAL HG22 H -4.361 4.935 -1.519 1.00 . A A . 19 VAL HG22 1 1
12 18583 1 1 24 VAL HG23 H -3.964 3.288 -2.029 1.00 . A A . 19 VAL HG23 1 1
12 18584 1 1 24 VAL N N -6.114 1.407 -0.498 1.00 . A A . 19 VAL N 1 1
12 18585 1 1 24 VAL O O -7.050 4.506 -1.920 1.00 . A A . 19 VAL O 1 1
12 18586 1 1 25 LEU C C -7.635 2.599 -4.747 1.00 . A A . 20 LEU C 1 1
12 18587 1 1 25 LEU CA C -6.300 3.107 -4.226 1.00 . A A . 20 LEU CA 1 1
12 18588 1 1 25 LEU CB C -5.152 2.606 -5.105 1.00 . A A . 20 LEU CB 1 1
12 18589 1 1 25 LEU CD1 C -2.794 2.859 -5.932 1.00 . A A . 20 LEU CD1 1 1
12 18590 1 1 25 LEU CD2 C -4.198 4.872 -5.517 1.00 . A A . 20 LEU CD2 1 1
12 18591 1 1 25 LEU CG C -3.885 3.461 -5.063 1.00 . A A . 20 LEU CG 1 1
12 18592 1 1 25 LEU H H -5.636 1.832 -2.677 1.00 . A A . 20 LEU H 1 1
12 18593 1 1 25 LEU HA H -6.310 4.185 -4.246 1.00 . A A . 20 LEU HA 1 1
12 18594 1 1 25 LEU HB2 H -4.894 1.610 -4.777 1.00 . A A . 20 LEU HB2 1 1
12 18595 1 1 25 LEU HB3 H -5.497 2.558 -6.125 1.00 . A A . 20 LEU HB3 1 1
12 18596 1 1 25 LEU HD11 H -1.923 3.501 -5.912 1.00 . A A . 20 LEU HD11 1 1
12 18597 1 1 25 LEU HD12 H -3.151 2.770 -6.949 1.00 . A A . 20 LEU HD12 1 1
12 18598 1 1 25 LEU HD13 H -2.530 1.882 -5.556 1.00 . A A . 20 LEU HD13 1 1
12 18599 1 1 25 LEU HD21 H -4.709 4.838 -6.475 1.00 . A A . 20 LEU HD21 1 1
12 18600 1 1 25 LEU HD22 H -3.278 5.428 -5.619 1.00 . A A . 20 LEU HD22 1 1
12 18601 1 1 25 LEU HD23 H -4.831 5.353 -4.789 1.00 . A A . 20 LEU HD23 1 1
12 18602 1 1 25 LEU HG H -3.519 3.508 -4.050 1.00 . A A . 20 LEU HG 1 1
12 18603 1 1 25 LEU N N -6.083 2.690 -2.851 1.00 . A A . 20 LEU N 1 1
12 18604 1 1 25 LEU O O -8.090 2.989 -5.822 1.00 . A A . 20 LEU O 1 1
12 18605 1 1 26 GLY C C -9.523 0.177 -5.430 1.00 . A A . 21 GLY C 1 1
12 18606 1 1 26 GLY CA C -9.564 1.211 -4.319 1.00 . A A . 21 GLY CA 1 1
12 18607 1 1 26 GLY H H -7.821 1.437 -3.143 1.00 . A A . 21 GLY H 1 1
12 18608 1 1 26 GLY HA2 H -9.997 0.758 -3.441 1.00 . A A . 21 GLY HA2 1 1
12 18609 1 1 26 GLY HA3 H -10.191 2.033 -4.631 1.00 . A A . 21 GLY HA3 1 1
12 18610 1 1 26 GLY N N -8.256 1.728 -3.971 1.00 . A A . 21 GLY N 1 1
12 18611 1 1 26 GLY O O -10.564 -0.206 -5.969 1.00 . A A . 21 GLY O 1 1
12 18612 1 1 27 LEU C C -7.745 -2.610 -6.163 1.00 . A A . 22 LEU C 1 1
12 18613 1 1 27 LEU CA C -8.183 -1.305 -6.796 1.00 . A A . 22 LEU CA 1 1
12 18614 1 1 27 LEU CB C -7.191 -0.875 -7.886 1.00 . A A . 22 LEU CB 1 1
12 18615 1 1 27 LEU CD1 C -4.925 -1.271 -6.850 1.00 . A A . 22 LEU CD1 1 1
12 18616 1 1 27 LEU CD2 C -5.241 0.535 -8.537 1.00 . A A . 22 LEU CD2 1 1
12 18617 1 1 27 LEU CG C -5.888 -0.233 -7.404 1.00 . A A . 22 LEU CG 1 1
12 18618 1 1 27 LEU H H -7.530 0.088 -5.345 1.00 . A A . 22 LEU H 1 1
12 18619 1 1 27 LEU HA H -9.151 -1.455 -7.247 1.00 . A A . 22 LEU HA 1 1
12 18620 1 1 27 LEU HB2 H -6.935 -1.752 -8.463 1.00 . A A . 22 LEU HB2 1 1
12 18621 1 1 27 LEU HB3 H -7.687 -0.178 -8.541 1.00 . A A . 22 LEU HB3 1 1
12 18622 1 1 27 LEU HD11 H -4.682 -1.986 -7.624 1.00 . A A . 22 LEU HD11 1 1
12 18623 1 1 27 LEU HD12 H -5.386 -1.783 -6.018 1.00 . A A . 22 LEU HD12 1 1
12 18624 1 1 27 LEU HD13 H -4.022 -0.782 -6.515 1.00 . A A . 22 LEU HD13 1 1
12 18625 1 1 27 LEU HD21 H -4.980 -0.146 -9.336 1.00 . A A . 22 LEU HD21 1 1
12 18626 1 1 27 LEU HD22 H -4.351 1.021 -8.172 1.00 . A A . 22 LEU HD22 1 1
12 18627 1 1 27 LEU HD23 H -5.930 1.280 -8.909 1.00 . A A . 22 LEU HD23 1 1
12 18628 1 1 27 LEU HG H -6.113 0.469 -6.613 1.00 . A A . 22 LEU HG 1 1
12 18629 1 1 27 LEU N N -8.331 -0.273 -5.783 1.00 . A A . 22 LEU N 1 1
12 18630 1 1 27 LEU O O -7.271 -2.633 -5.029 1.00 . A A . 22 LEU O 1 1
12 18631 1 1 28 ASP C C -6.143 -5.347 -6.956 1.00 . A A . 23 ASP C 1 1
12 18632 1 1 28 ASP CA C -7.504 -4.997 -6.420 1.00 . A A . 23 ASP CA 1 1
12 18633 1 1 28 ASP CB C -8.498 -6.081 -6.836 1.00 . A A . 23 ASP CB 1 1
12 18634 1 1 28 ASP CG C -8.508 -6.322 -8.329 1.00 . A A . 23 ASP CG 1 1
12 18635 1 1 28 ASP H H -8.316 -3.609 -7.784 1.00 . A A . 23 ASP H 1 1
12 18636 1 1 28 ASP HA H -7.443 -4.980 -5.339 1.00 . A A . 23 ASP HA 1 1
12 18637 1 1 28 ASP HB2 H -8.227 -7.008 -6.345 1.00 . A A . 23 ASP HB2 1 1
12 18638 1 1 28 ASP HB3 H -9.486 -5.793 -6.526 1.00 . A A . 23 ASP HB3 1 1
12 18639 1 1 28 ASP N N -7.915 -3.691 -6.894 1.00 . A A . 23 ASP N 1 1
12 18640 1 1 28 ASP O O -5.491 -4.579 -7.662 1.00 . A A . 23 ASP O 1 1
12 18641 1 1 28 ASP OD1 O -9.100 -5.507 -9.068 1.00 . A A . 23 ASP OD1 1 1
12 18642 1 1 28 ASP OD2 O -7.919 -7.328 -8.765 1.00 . A A . 23 ASP OD2 1 1
12 18643 1 1 29 LYS C C -4.095 -7.321 -8.224 1.00 . A A . 24 LYS C 1 1
12 18644 1 1 29 LYS CA C -4.432 -7.055 -6.770 1.00 . A A . 24 LYS CA 1 1
12 18645 1 1 29 LYS CB C -4.358 -8.357 -5.983 1.00 . A A . 24 LYS CB 1 1
12 18646 1 1 29 LYS CD C -5.805 -7.423 -4.030 1.00 . A A . 24 LYS CD 1 1
12 18647 1 1 29 LYS CE C -7.101 -8.218 -4.130 1.00 . A A . 24 LYS CE 1 1
12 18648 1 1 29 LYS CG C -4.602 -8.250 -4.472 1.00 . A A . 24 LYS CG 1 1
12 18649 1 1 29 LYS H H -6.440 -7.151 -6.244 1.00 . A A . 24 LYS H 1 1
12 18650 1 1 29 LYS HA H -3.741 -6.336 -6.360 1.00 . A A . 24 LYS HA 1 1
12 18651 1 1 29 LYS HB2 H -5.091 -9.038 -6.387 1.00 . A A . 24 LYS HB2 1 1
12 18652 1 1 29 LYS HB3 H -3.377 -8.785 -6.132 1.00 . A A . 24 LYS HB3 1 1
12 18653 1 1 29 LYS HD2 H -5.662 -7.119 -3.004 1.00 . A A . 24 LYS HD2 1 1
12 18654 1 1 29 LYS HD3 H -5.879 -6.548 -4.659 1.00 . A A . 24 LYS HD3 1 1
12 18655 1 1 29 LYS HE2 H -7.297 -8.428 -5.172 1.00 . A A . 24 LYS HE2 1 1
12 18656 1 1 29 LYS HE3 H -6.978 -9.149 -3.595 1.00 . A A . 24 LYS HE3 1 1
12 18657 1 1 29 LYS HG2 H -4.794 -9.233 -4.134 1.00 . A A . 24 LYS HG2 1 1
12 18658 1 1 29 LYS HG3 H -3.714 -7.865 -3.998 1.00 . A A . 24 LYS HG3 1 1
12 18659 1 1 29 LYS HZ1 H -9.106 -8.085 -3.560 1.00 . A A . 24 LYS HZ1 1 1
12 18660 1 1 29 LYS HZ2 H -8.461 -6.626 -4.116 1.00 . A A . 24 LYS HZ2 1 1
12 18661 1 1 29 LYS HZ3 H -8.056 -7.193 -2.574 1.00 . A A . 24 LYS HZ3 1 1
12 18662 1 1 29 LYS N N -5.768 -6.550 -6.628 1.00 . A A . 24 LYS N 1 1
12 18663 1 1 29 LYS NZ N -8.260 -7.480 -3.559 1.00 . A A . 24 LYS NZ 1 1
12 18664 1 1 29 LYS O O -2.939 -7.546 -8.578 1.00 . A A . 24 LYS O 1 1
12 18665 1 1 30 ASN C C -4.914 -6.412 -11.297 1.00 . A A . 25 ASN C 1 1
12 18666 1 1 30 ASN CA C -4.981 -7.659 -10.445 1.00 . A A . 25 ASN CA 1 1
12 18667 1 1 30 ASN CB C -6.155 -8.549 -10.852 1.00 . A A . 25 ASN CB 1 1
12 18668 1 1 30 ASN CG C -6.077 -9.930 -10.235 1.00 . A A . 25 ASN CG 1 1
12 18669 1 1 30 ASN H H -5.984 -6.960 -8.732 1.00 . A A . 25 ASN H 1 1
12 18670 1 1 30 ASN HA H -4.060 -8.212 -10.557 1.00 . A A . 25 ASN HA 1 1
12 18671 1 1 30 ASN HB2 H -7.074 -8.088 -10.528 1.00 . A A . 25 ASN HB2 1 1
12 18672 1 1 30 ASN HB3 H -6.166 -8.653 -11.926 1.00 . A A . 25 ASN HB3 1 1
12 18673 1 1 30 ASN HD21 H -6.625 -9.211 -8.455 1.00 . A A . 25 ASN HD21 1 1
12 18674 1 1 30 ASN HD22 H -6.334 -10.911 -8.526 1.00 . A A . 25 ASN HD22 1 1
12 18675 1 1 30 ASN N N -5.113 -7.284 -9.056 1.00 . A A . 25 ASN N 1 1
12 18676 1 1 30 ASN ND2 N -6.375 -10.028 -8.944 1.00 . A A . 25 ASN ND2 1 1
12 18677 1 1 30 ASN O O -5.013 -6.468 -12.524 1.00 . A A . 25 ASN O 1 1
12 18678 1 1 30 ASN OD1 O -5.720 -10.900 -10.904 1.00 . A A . 25 ASN OD1 1 1
12 18679 1 1 31 ALA C C -3.097 -3.994 -11.804 1.00 . A A . 26 ALA C 1 1
12 18680 1 1 31 ALA CA C -4.524 -4.025 -11.299 1.00 . A A . 26 ALA CA 1 1
12 18681 1 1 31 ALA CB C -4.762 -2.850 -10.365 1.00 . A A . 26 ALA CB 1 1
12 18682 1 1 31 ALA H H -4.817 -5.294 -9.645 1.00 . A A . 26 ALA H 1 1
12 18683 1 1 31 ALA HA H -5.205 -3.948 -12.132 1.00 . A A . 26 ALA HA 1 1
12 18684 1 1 31 ALA HB1 H -4.183 -2.992 -9.462 1.00 . A A . 26 ALA HB1 1 1
12 18685 1 1 31 ALA HB2 H -5.813 -2.793 -10.114 1.00 . A A . 26 ALA HB2 1 1
12 18686 1 1 31 ALA HB3 H -4.448 -1.930 -10.858 1.00 . A A . 26 ALA HB3 1 1
12 18687 1 1 31 ALA N N -4.767 -5.280 -10.625 1.00 . A A . 26 ALA N 1 1
12 18688 1 1 31 ALA O O -2.211 -4.631 -11.233 1.00 . A A . 26 ALA O 1 1
12 18689 1 1 32 THR C C -1.067 -1.701 -13.204 1.00 . A A . 27 THR C 1 1
12 18690 1 1 32 THR CA C -1.551 -3.126 -13.415 1.00 . A A . 27 THR CA 1 1
12 18691 1 1 32 THR CB C -1.519 -3.503 -14.914 1.00 . A A . 27 THR CB 1 1
12 18692 1 1 32 THR CG2 C -2.369 -2.549 -15.738 1.00 . A A . 27 THR CG2 1 1
12 18693 1 1 32 THR H H -3.628 -2.784 -13.284 1.00 . A A . 27 THR H 1 1
12 18694 1 1 32 THR HA H -0.898 -3.797 -12.879 1.00 . A A . 27 THR HA 1 1
12 18695 1 1 32 THR HB H -1.921 -4.500 -15.024 1.00 . A A . 27 THR HB 1 1
12 18696 1 1 32 THR HG1 H 0.240 -4.346 -15.222 1.00 . A A . 27 THR HG1 1 1
12 18697 1 1 32 THR HG21 H -2.337 -2.845 -16.776 1.00 . A A . 27 THR HG21 1 1
12 18698 1 1 32 THR HG22 H -1.983 -1.547 -15.636 1.00 . A A . 27 THR HG22 1 1
12 18699 1 1 32 THR HG23 H -3.389 -2.580 -15.387 1.00 . A A . 27 THR HG23 1 1
12 18700 1 1 32 THR N N -2.878 -3.262 -12.866 1.00 . A A . 27 THR N 1 1
12 18701 1 1 32 THR O O -1.829 -0.866 -12.707 1.00 . A A . 27 THR O 1 1
12 18702 1 1 32 THR OG1 O -0.173 -3.492 -15.405 1.00 . A A . 27 THR OG1 1 1
12 18703 1 1 33 SER C C -0.184 0.974 -13.908 1.00 . A A . 28 SER C 1 1
12 18704 1 1 33 SER CA C 0.769 -0.105 -13.403 1.00 . A A . 28 SER CA 1 1
12 18705 1 1 33 SER CB C 2.091 -0.033 -14.167 1.00 . A A . 28 SER CB 1 1
12 18706 1 1 33 SER H H 0.740 -2.151 -13.929 1.00 . A A . 28 SER H 1 1
12 18707 1 1 33 SER HA H 0.955 0.055 -12.355 1.00 . A A . 28 SER HA 1 1
12 18708 1 1 33 SER HB2 H 1.894 -0.070 -15.227 1.00 . A A . 28 SER HB2 1 1
12 18709 1 1 33 SER HB3 H 2.595 0.890 -13.925 1.00 . A A . 28 SER HB3 1 1
12 18710 1 1 33 SER HG H 3.406 -0.909 -12.998 1.00 . A A . 28 SER HG 1 1
12 18711 1 1 33 SER N N 0.183 -1.429 -13.560 1.00 . A A . 28 SER N 1 1
12 18712 1 1 33 SER O O -0.310 2.042 -13.311 1.00 . A A . 28 SER O 1 1
12 18713 1 1 33 SER OG O 2.935 -1.120 -13.820 1.00 . A A . 28 SER OG 1 1
12 18714 1 1 34 ASP C C -2.929 2.005 -14.655 1.00 . A A . 29 ASP C 1 1
12 18715 1 1 34 ASP CA C -1.824 1.566 -15.613 1.00 . A A . 29 ASP CA 1 1
12 18716 1 1 34 ASP CB C -2.451 0.933 -16.857 1.00 . A A . 29 ASP CB 1 1
12 18717 1 1 34 ASP CG C -1.435 0.634 -17.940 1.00 . A A . 29 ASP CG 1 1
12 18718 1 1 34 ASP H H -0.764 -0.243 -15.368 1.00 . A A . 29 ASP H 1 1
12 18719 1 1 34 ASP HA H -1.269 2.439 -15.915 1.00 . A A . 29 ASP HA 1 1
12 18720 1 1 34 ASP HB2 H -2.932 0.008 -16.579 1.00 . A A . 29 ASP HB2 1 1
12 18721 1 1 34 ASP HB3 H -3.191 1.609 -17.260 1.00 . A A . 29 ASP HB3 1 1
12 18722 1 1 34 ASP N N -0.886 0.648 -14.984 1.00 . A A . 29 ASP N 1 1
12 18723 1 1 34 ASP O O -3.319 3.169 -14.660 1.00 . A A . 29 ASP O 1 1
12 18724 1 1 34 ASP OD1 O -1.169 1.522 -18.776 1.00 . A A . 29 ASP OD1 1 1
12 18725 1 1 34 ASP OD2 O -0.897 -0.493 -17.965 1.00 . A A . 29 ASP OD2 1 1
12 18726 1 1 35 ASP C C -4.049 2.002 -11.652 1.00 . A A . 30 ASP C 1 1
12 18727 1 1 35 ASP CA C -4.559 1.438 -12.965 1.00 . A A . 30 ASP CA 1 1
12 18728 1 1 35 ASP CB C -5.435 0.212 -12.711 1.00 . A A . 30 ASP CB 1 1
12 18729 1 1 35 ASP CG C -6.907 0.566 -12.637 1.00 . A A . 30 ASP CG 1 1
12 18730 1 1 35 ASP H H -3.044 0.188 -13.767 1.00 . A A . 30 ASP H 1 1
12 18731 1 1 35 ASP HA H -5.145 2.194 -13.465 1.00 . A A . 30 ASP HA 1 1
12 18732 1 1 35 ASP HB2 H -5.294 -0.496 -13.515 1.00 . A A . 30 ASP HB2 1 1
12 18733 1 1 35 ASP HB3 H -5.146 -0.243 -11.774 1.00 . A A . 30 ASP HB3 1 1
12 18734 1 1 35 ASP N N -3.438 1.095 -13.825 1.00 . A A . 30 ASP N 1 1
12 18735 1 1 35 ASP O O -4.641 2.917 -11.082 1.00 . A A . 30 ASP O 1 1
12 18736 1 1 35 ASP OD1 O -7.381 0.912 -11.529 1.00 . A A . 30 ASP OD1 1 1
12 18737 1 1 35 ASP OD2 O -7.598 0.498 -13.673 1.00 . A A . 30 ASP OD2 1 1
12 18738 1 1 36 ILE C C -1.846 3.342 -10.004 1.00 . A A . 31 ILE C 1 1
12 18739 1 1 36 ILE CA C -2.296 1.880 -9.954 1.00 . A A . 31 ILE CA 1 1
12 18740 1 1 36 ILE CB C -1.098 0.960 -9.649 1.00 . A A . 31 ILE CB 1 1
12 18741 1 1 36 ILE CD1 C -0.611 -1.534 -9.751 1.00 . A A . 31 ILE CD1 1 1
12 18742 1 1 36 ILE CG1 C -1.605 -0.459 -9.391 1.00 . A A . 31 ILE CG1 1 1
12 18743 1 1 36 ILE CG2 C -0.297 1.476 -8.463 1.00 . A A . 31 ILE CG2 1 1
12 18744 1 1 36 ILE H H -2.502 0.742 -11.722 1.00 . A A . 31 ILE H 1 1
12 18745 1 1 36 ILE HA H -3.018 1.764 -9.164 1.00 . A A . 31 ILE HA 1 1
12 18746 1 1 36 ILE HB H -0.448 0.950 -10.510 1.00 . A A . 31 ILE HB 1 1
12 18747 1 1 36 ILE HD11 H 0.303 -1.380 -9.200 1.00 . A A . 31 ILE HD11 1 1
12 18748 1 1 36 ILE HD12 H -0.409 -1.489 -10.812 1.00 . A A . 31 ILE HD12 1 1
12 18749 1 1 36 ILE HD13 H -1.024 -2.502 -9.503 1.00 . A A . 31 ILE HD13 1 1
12 18750 1 1 36 ILE HG12 H -1.840 -0.565 -8.343 1.00 . A A . 31 ILE HG12 1 1
12 18751 1 1 36 ILE HG13 H -2.501 -0.624 -9.974 1.00 . A A . 31 ILE HG13 1 1
12 18752 1 1 36 ILE HG21 H 0.562 0.842 -8.303 1.00 . A A . 31 ILE HG21 1 1
12 18753 1 1 36 ILE HG22 H -0.918 1.472 -7.579 1.00 . A A . 31 ILE HG22 1 1
12 18754 1 1 36 ILE HG23 H 0.032 2.486 -8.668 1.00 . A A . 31 ILE HG23 1 1
12 18755 1 1 36 ILE N N -2.925 1.464 -11.200 1.00 . A A . 31 ILE N 1 1
12 18756 1 1 36 ILE O O -1.896 4.064 -9.008 1.00 . A A . 31 ILE O 1 1
12 18757 1 1 37 LYS C C -2.127 6.119 -11.490 1.00 . A A . 32 LYS C 1 1
12 18758 1 1 37 LYS CA C -0.956 5.150 -11.332 1.00 . A A . 32 LYS CA 1 1
12 18759 1 1 37 LYS CB C -0.005 5.248 -12.518 1.00 . A A . 32 LYS CB 1 1
12 18760 1 1 37 LYS CD C 2.022 4.271 -13.621 1.00 . A A . 32 LYS CD 1 1
12 18761 1 1 37 LYS CE C 3.298 3.480 -13.417 1.00 . A A . 32 LYS CE 1 1
12 18762 1 1 37 LYS CG C 1.292 4.489 -12.311 1.00 . A A . 32 LYS CG 1 1
12 18763 1 1 37 LYS H H -1.374 3.163 -11.929 1.00 . A A . 32 LYS H 1 1
12 18764 1 1 37 LYS HA H -0.417 5.418 -10.437 1.00 . A A . 32 LYS HA 1 1
12 18765 1 1 37 LYS HB2 H -0.493 4.851 -13.395 1.00 . A A . 32 LYS HB2 1 1
12 18766 1 1 37 LYS HB3 H 0.234 6.286 -12.683 1.00 . A A . 32 LYS HB3 1 1
12 18767 1 1 37 LYS HD2 H 1.378 3.728 -14.297 1.00 . A A . 32 LYS HD2 1 1
12 18768 1 1 37 LYS HD3 H 2.268 5.232 -14.049 1.00 . A A . 32 LYS HD3 1 1
12 18769 1 1 37 LYS HE2 H 3.077 2.630 -12.785 1.00 . A A . 32 LYS HE2 1 1
12 18770 1 1 37 LYS HE3 H 3.650 3.136 -14.376 1.00 . A A . 32 LYS HE3 1 1
12 18771 1 1 37 LYS HG2 H 1.927 5.054 -11.646 1.00 . A A . 32 LYS HG2 1 1
12 18772 1 1 37 LYS HG3 H 1.068 3.529 -11.868 1.00 . A A . 32 LYS HG3 1 1
12 18773 1 1 37 LYS HZ1 H 4.588 5.119 -13.366 1.00 . A A . 32 LYS HZ1 1 1
12 18774 1 1 37 LYS HZ2 H 5.221 3.729 -12.645 1.00 . A A . 32 LYS HZ2 1 1
12 18775 1 1 37 LYS HZ3 H 4.041 4.632 -11.842 1.00 . A A . 32 LYS HZ3 1 1
12 18776 1 1 37 LYS N N -1.409 3.779 -11.168 1.00 . A A . 32 LYS N 1 1
12 18777 1 1 37 LYS NZ N 4.359 4.297 -12.771 1.00 . A A . 32 LYS NZ 1 1
12 18778 1 1 37 LYS O O -2.113 7.206 -10.913 1.00 . A A . 32 LYS O 1 1
12 18779 1 1 38 LYS C C -5.087 6.745 -11.143 1.00 . A A . 33 LYS C 1 1
12 18780 1 1 38 LYS CA C -4.315 6.572 -12.445 1.00 . A A . 33 LYS CA 1 1
12 18781 1 1 38 LYS CB C -5.233 6.000 -13.519 1.00 . A A . 33 LYS CB 1 1
12 18782 1 1 38 LYS CD C -5.621 5.867 -15.989 1.00 . A A . 33 LYS CD 1 1
12 18783 1 1 38 LYS CE C -6.206 4.474 -16.074 1.00 . A A . 33 LYS CE 1 1
12 18784 1 1 38 LYS CG C -4.585 5.953 -14.886 1.00 . A A . 33 LYS CG 1 1
12 18785 1 1 38 LYS H H -3.078 4.883 -12.746 1.00 . A A . 33 LYS H 1 1
12 18786 1 1 38 LYS HA H -3.972 7.545 -12.767 1.00 . A A . 33 LYS HA 1 1
12 18787 1 1 38 LYS HB2 H -5.515 4.995 -13.239 1.00 . A A . 33 LYS HB2 1 1
12 18788 1 1 38 LYS HB3 H -6.120 6.610 -13.583 1.00 . A A . 33 LYS HB3 1 1
12 18789 1 1 38 LYS HD2 H -6.414 6.571 -15.785 1.00 . A A . 33 LYS HD2 1 1
12 18790 1 1 38 LYS HD3 H -5.153 6.110 -16.931 1.00 . A A . 33 LYS HD3 1 1
12 18791 1 1 38 LYS HE2 H -6.456 4.150 -15.075 1.00 . A A . 33 LYS HE2 1 1
12 18792 1 1 38 LYS HE3 H -7.098 4.502 -16.681 1.00 . A A . 33 LYS HE3 1 1
12 18793 1 1 38 LYS HG2 H -3.982 6.834 -15.024 1.00 . A A . 33 LYS HG2 1 1
12 18794 1 1 38 LYS HG3 H -3.960 5.074 -14.937 1.00 . A A . 33 LYS HG3 1 1
12 18795 1 1 38 LYS HZ1 H -5.666 2.560 -16.706 1.00 . A A . 33 LYS HZ1 1 1
12 18796 1 1 38 LYS HZ2 H -4.381 3.464 -16.080 1.00 . A A . 33 LYS HZ2 1 1
12 18797 1 1 38 LYS HZ3 H -4.983 3.806 -17.623 1.00 . A A . 33 LYS HZ3 1 1
12 18798 1 1 38 LYS N N -3.136 5.733 -12.265 1.00 . A A . 33 LYS N 1 1
12 18799 1 1 38 LYS NZ N -5.244 3.509 -16.661 1.00 . A A . 33 LYS NZ 1 1
12 18800 1 1 38 LYS O O -5.472 7.861 -10.795 1.00 . A A . 33 LYS O 1 1
12 18801 1 1 39 SER C C -5.265 6.654 -8.205 1.00 . A A . 34 SER C 1 1
12 18802 1 1 39 SER CA C -5.990 5.701 -9.137 1.00 . A A . 34 SER CA 1 1
12 18803 1 1 39 SER CB C -6.066 4.313 -8.511 1.00 . A A . 34 SER CB 1 1
12 18804 1 1 39 SER H H -5.019 4.773 -10.773 1.00 . A A . 34 SER H 1 1
12 18805 1 1 39 SER HA H -6.991 6.068 -9.300 1.00 . A A . 34 SER HA 1 1
12 18806 1 1 39 SER HB2 H -6.411 4.398 -7.491 1.00 . A A . 34 SER HB2 1 1
12 18807 1 1 39 SER HB3 H -6.751 3.705 -9.068 1.00 . A A . 34 SER HB3 1 1
12 18808 1 1 39 SER HG H -4.720 3.126 -9.292 1.00 . A A . 34 SER HG 1 1
12 18809 1 1 39 SER N N -5.312 5.644 -10.426 1.00 . A A . 34 SER N 1 1
12 18810 1 1 39 SER O O -5.894 7.387 -7.436 1.00 . A A . 34 SER O 1 1
12 18811 1 1 39 SER OG O -4.796 3.690 -8.514 1.00 . A A . 34 SER OG 1 1
12 18812 1 1 40 TYR C C -3.572 8.985 -7.778 1.00 . A A . 35 TYR C 1 1
12 18813 1 1 40 TYR CA C -3.120 7.564 -7.526 1.00 . A A . 35 TYR CA 1 1
12 18814 1 1 40 TYR CB C -1.637 7.426 -7.881 1.00 . A A . 35 TYR CB 1 1
12 18815 1 1 40 TYR CD1 C -0.652 8.778 -5.987 1.00 . A A . 35 TYR CD1 1 1
12 18816 1 1 40 TYR CD2 C -0.134 9.439 -8.216 1.00 . A A . 35 TYR CD2 1 1
12 18817 1 1 40 TYR CE1 C 0.109 9.815 -5.497 1.00 . A A . 35 TYR CE1 1 1
12 18818 1 1 40 TYR CE2 C 0.633 10.482 -7.731 1.00 . A A . 35 TYR CE2 1 1
12 18819 1 1 40 TYR CG C -0.789 8.567 -7.351 1.00 . A A . 35 TYR CG 1 1
12 18820 1 1 40 TYR CZ C 0.751 10.664 -6.370 1.00 . A A . 35 TYR CZ 1 1
12 18821 1 1 40 TYR H H -3.500 5.973 -8.861 1.00 . A A . 35 TYR H 1 1
12 18822 1 1 40 TYR HA H -3.255 7.339 -6.479 1.00 . A A . 35 TYR HA 1 1
12 18823 1 1 40 TYR HB2 H -1.258 6.507 -7.460 1.00 . A A . 35 TYR HB2 1 1
12 18824 1 1 40 TYR HB3 H -1.526 7.397 -8.959 1.00 . A A . 35 TYR HB3 1 1
12 18825 1 1 40 TYR HD1 H -1.149 8.111 -5.300 1.00 . A A . 35 TYR HD1 1 1
12 18826 1 1 40 TYR HD2 H -0.230 9.291 -9.281 1.00 . A A . 35 TYR HD2 1 1
12 18827 1 1 40 TYR HE1 H 0.196 9.960 -4.432 1.00 . A A . 35 TYR HE1 1 1
12 18828 1 1 40 TYR HE2 H 1.136 11.147 -8.417 1.00 . A A . 35 TYR HE2 1 1
12 18829 1 1 40 TYR HH H 2.074 11.356 -5.159 1.00 . A A . 35 TYR HH 1 1
12 18830 1 1 40 TYR N N -3.935 6.638 -8.285 1.00 . A A . 35 TYR N 1 1
12 18831 1 1 40 TYR O O -3.946 9.679 -6.848 1.00 . A A . 35 TYR O 1 1
12 18832 1 1 40 TYR OH O 1.516 11.696 -5.874 1.00 . A A . 35 TYR OH 1 1
12 18833 1 1 41 ARG C C -5.335 11.067 -8.878 1.00 . A A . 36 ARG C 1 1
12 18834 1 1 41 ARG CA C -3.943 10.749 -9.411 1.00 . A A . 36 ARG CA 1 1
12 18835 1 1 41 ARG CB C -3.921 10.899 -10.935 1.00 . A A . 36 ARG CB 1 1
12 18836 1 1 41 ARG CD C -1.497 11.540 -11.096 1.00 . A A . 36 ARG CD 1 1
12 18837 1 1 41 ARG CG C -2.575 10.578 -11.566 1.00 . A A . 36 ARG CG 1 1
12 18838 1 1 41 ARG CZ C 0.862 12.064 -11.586 1.00 . A A . 36 ARG CZ 1 1
12 18839 1 1 41 ARG H H -3.278 8.766 -9.739 1.00 . A A . 36 ARG H 1 1
12 18840 1 1 41 ARG HA H -3.234 11.435 -8.974 1.00 . A A . 36 ARG HA 1 1
12 18841 1 1 41 ARG HB2 H -4.660 10.235 -11.358 1.00 . A A . 36 ARG HB2 1 1
12 18842 1 1 41 ARG HB3 H -4.179 11.917 -11.186 1.00 . A A . 36 ARG HB3 1 1
12 18843 1 1 41 ARG HD2 H -1.812 12.548 -11.313 1.00 . A A . 36 ARG HD2 1 1
12 18844 1 1 41 ARG HD3 H -1.371 11.423 -10.030 1.00 . A A . 36 ARG HD3 1 1
12 18845 1 1 41 ARG HE H -0.156 10.523 -12.360 1.00 . A A . 36 ARG HE 1 1
12 18846 1 1 41 ARG HG2 H -2.291 9.573 -11.291 1.00 . A A . 36 ARG HG2 1 1
12 18847 1 1 41 ARG HG3 H -2.666 10.646 -12.639 1.00 . A A . 36 ARG HG3 1 1
12 18848 1 1 41 ARG HH11 H -0.017 13.295 -10.234 1.00 . A A . 36 ARG HH11 1 1
12 18849 1 1 41 ARG HH12 H 1.630 13.675 -10.623 1.00 . A A . 36 ARG HH12 1 1
12 18850 1 1 41 ARG HH21 H 2.012 11.009 -12.878 1.00 . A A . 36 ARG HH21 1 1
12 18851 1 1 41 ARG HH22 H 2.789 12.370 -12.133 1.00 . A A . 36 ARG HH22 1 1
12 18852 1 1 41 ARG N N -3.554 9.395 -9.038 1.00 . A A . 36 ARG N 1 1
12 18853 1 1 41 ARG NE N -0.214 11.297 -11.752 1.00 . A A . 36 ARG NE 1 1
12 18854 1 1 41 ARG NH1 N 0.823 13.094 -10.746 1.00 . A A . 36 ARG NH1 1 1
12 18855 1 1 41 ARG NH2 N 1.977 11.792 -12.250 1.00 . A A . 36 ARG NH2 1 1
12 18856 1 1 41 ARG O O -5.515 12.008 -8.115 1.00 . A A . 36 ARG O 1 1
12 18857 1 1 42 LYS C C -7.882 10.685 -7.383 1.00 . A A . 37 LYS C 1 1
12 18858 1 1 42 LYS CA C -7.697 10.392 -8.873 1.00 . A A . 37 LYS CA 1 1
12 18859 1 1 42 LYS CB C -8.455 9.115 -9.224 1.00 . A A . 37 LYS CB 1 1
12 18860 1 1 42 LYS CD C -8.762 7.359 -11.008 1.00 . A A . 37 LYS CD 1 1
12 18861 1 1 42 LYS CE C -9.771 6.738 -10.055 1.00 . A A . 37 LYS CE 1 1
12 18862 1 1 42 LYS CG C -8.543 8.839 -10.717 1.00 . A A . 37 LYS CG 1 1
12 18863 1 1 42 LYS H H -6.040 9.459 -9.794 1.00 . A A . 37 LYS H 1 1
12 18864 1 1 42 LYS HA H -8.101 11.210 -9.448 1.00 . A A . 37 LYS HA 1 1
12 18865 1 1 42 LYS HB2 H -7.960 8.278 -8.756 1.00 . A A . 37 LYS HB2 1 1
12 18866 1 1 42 LYS HB3 H -9.460 9.190 -8.835 1.00 . A A . 37 LYS HB3 1 1
12 18867 1 1 42 LYS HD2 H -9.128 7.253 -12.018 1.00 . A A . 37 LYS HD2 1 1
12 18868 1 1 42 LYS HD3 H -7.819 6.840 -10.910 1.00 . A A . 37 LYS HD3 1 1
12 18869 1 1 42 LYS HE2 H -9.348 6.738 -9.059 1.00 . A A . 37 LYS HE2 1 1
12 18870 1 1 42 LYS HE3 H -10.670 7.337 -10.062 1.00 . A A . 37 LYS HE3 1 1
12 18871 1 1 42 LYS HG2 H -9.368 9.401 -11.128 1.00 . A A . 37 LYS HG2 1 1
12 18872 1 1 42 LYS HG3 H -7.621 9.155 -11.183 1.00 . A A . 37 LYS HG3 1 1
12 18873 1 1 42 LYS HZ1 H -10.530 5.318 -11.386 1.00 . A A . 37 LYS HZ1 1 1
12 18874 1 1 42 LYS HZ2 H -10.798 4.943 -9.760 1.00 . A A . 37 LYS HZ2 1 1
12 18875 1 1 42 LYS HZ3 H -9.258 4.746 -10.429 1.00 . A A . 37 LYS HZ3 1 1
12 18876 1 1 42 LYS N N -6.289 10.226 -9.242 1.00 . A A . 37 LYS N 1 1
12 18877 1 1 42 LYS NZ N -10.112 5.340 -10.434 1.00 . A A . 37 LYS NZ 1 1
12 18878 1 1 42 LYS O O -8.711 11.510 -7.000 1.00 . A A . 37 LYS O 1 1
12 18879 1 1 43 LEU C C -6.273 11.233 -4.583 1.00 . A A . 38 LEU C 1 1
12 18880 1 1 43 LEU CA C -7.244 10.172 -5.110 1.00 . A A . 38 LEU CA 1 1
12 18881 1 1 43 LEU CB C -7.000 8.837 -4.428 1.00 . A A . 38 LEU CB 1 1
12 18882 1 1 43 LEU CD1 C -7.557 6.404 -4.371 1.00 . A A . 38 LEU CD1 1 1
12 18883 1 1 43 LEU CD2 C -9.309 8.091 -3.796 1.00 . A A . 38 LEU CD2 1 1
12 18884 1 1 43 LEU CG C -8.090 7.793 -4.661 1.00 . A A . 38 LEU CG 1 1
12 18885 1 1 43 LEU H H -6.491 9.334 -6.905 1.00 . A A . 38 LEU H 1 1
12 18886 1 1 43 LEU HA H -8.252 10.491 -4.896 1.00 . A A . 38 LEU HA 1 1
12 18887 1 1 43 LEU HB2 H -6.061 8.439 -4.792 1.00 . A A . 38 LEU HB2 1 1
12 18888 1 1 43 LEU HB3 H -6.914 9.013 -3.371 1.00 . A A . 38 LEU HB3 1 1
12 18889 1 1 43 LEU HD11 H -8.333 5.672 -4.546 1.00 . A A . 38 LEU HD11 1 1
12 18890 1 1 43 LEU HD12 H -7.235 6.348 -3.341 1.00 . A A . 38 LEU HD12 1 1
12 18891 1 1 43 LEU HD13 H -6.717 6.202 -5.023 1.00 . A A . 38 LEU HD13 1 1
12 18892 1 1 43 LEU HD21 H -9.704 9.064 -4.050 1.00 . A A . 38 LEU HD21 1 1
12 18893 1 1 43 LEU HD22 H -9.024 8.081 -2.754 1.00 . A A . 38 LEU HD22 1 1
12 18894 1 1 43 LEU HD23 H -10.066 7.341 -3.968 1.00 . A A . 38 LEU HD23 1 1
12 18895 1 1 43 LEU HG H -8.396 7.823 -5.696 1.00 . A A . 38 LEU HG 1 1
12 18896 1 1 43 LEU N N -7.132 9.994 -6.548 1.00 . A A . 38 LEU N 1 1
12 18897 1 1 43 LEU O O -6.565 11.922 -3.607 1.00 . A A . 38 LEU O 1 1
12 18898 1 1 44 ALA C C -4.540 13.695 -4.669 1.00 . A A . 39 ALA C 1 1
12 18899 1 1 44 ALA CA C -4.058 12.262 -4.834 1.00 . A A . 39 ALA CA 1 1
12 18900 1 1 44 ALA CB C -2.917 12.222 -5.835 1.00 . A A . 39 ALA CB 1 1
12 18901 1 1 44 ALA H H -4.979 10.762 -6.013 1.00 . A A . 39 ALA H 1 1
12 18902 1 1 44 ALA HA H -3.672 11.922 -3.884 1.00 . A A . 39 ALA HA 1 1
12 18903 1 1 44 ALA HB1 H -3.260 12.603 -6.784 1.00 . A A . 39 ALA HB1 1 1
12 18904 1 1 44 ALA HB2 H -2.585 11.200 -5.957 1.00 . A A . 39 ALA HB2 1 1
12 18905 1 1 44 ALA HB3 H -2.100 12.828 -5.474 1.00 . A A . 39 ALA HB3 1 1
12 18906 1 1 44 ALA N N -5.127 11.343 -5.236 1.00 . A A . 39 ALA N 1 1
12 18907 1 1 44 ALA O O -4.225 14.340 -3.672 1.00 . A A . 39 ALA O 1 1
12 18908 1 1 45 LEU C C -6.958 15.612 -4.537 1.00 . A A . 40 LEU C 1 1
12 18909 1 1 45 LEU CA C -5.791 15.571 -5.513 1.00 . A A . 40 LEU CA 1 1
12 18910 1 1 45 LEU CB C -6.164 16.263 -6.853 1.00 . A A . 40 LEU CB 1 1
12 18911 1 1 45 LEU CD1 C -5.471 14.758 -8.757 1.00 . A A . 40 LEU CD1 1 1
12 18912 1 1 45 LEU CD2 C -7.673 14.368 -7.644 1.00 . A A . 40 LEU CD2 1 1
12 18913 1 1 45 LEU CG C -6.644 15.410 -8.047 1.00 . A A . 40 LEU CG 1 1
12 18914 1 1 45 LEU H H -5.489 13.673 -6.437 1.00 . A A . 40 LEU H 1 1
12 18915 1 1 45 LEU HA H -4.987 16.141 -5.063 1.00 . A A . 40 LEU HA 1 1
12 18916 1 1 45 LEU HB2 H -6.945 16.976 -6.637 1.00 . A A . 40 LEU HB2 1 1
12 18917 1 1 45 LEU HB3 H -5.296 16.819 -7.179 1.00 . A A . 40 LEU HB3 1 1
12 18918 1 1 45 LEU HD11 H -4.878 15.515 -9.244 1.00 . A A . 40 LEU HD11 1 1
12 18919 1 1 45 LEU HD12 H -5.838 14.053 -9.492 1.00 . A A . 40 LEU HD12 1 1
12 18920 1 1 45 LEU HD13 H -4.863 14.233 -8.036 1.00 . A A . 40 LEU HD13 1 1
12 18921 1 1 45 LEU HD21 H -7.206 13.629 -7.011 1.00 . A A . 40 LEU HD21 1 1
12 18922 1 1 45 LEU HD22 H -8.064 13.888 -8.528 1.00 . A A . 40 LEU HD22 1 1
12 18923 1 1 45 LEU HD23 H -8.478 14.846 -7.107 1.00 . A A . 40 LEU HD23 1 1
12 18924 1 1 45 LEU HG H -7.120 16.069 -8.756 1.00 . A A . 40 LEU HG 1 1
12 18925 1 1 45 LEU N N -5.280 14.212 -5.644 1.00 . A A . 40 LEU N 1 1
12 18926 1 1 45 LEU O O -7.041 16.512 -3.716 1.00 . A A . 40 LEU O 1 1
12 18927 1 1 46 LYS C C -8.473 14.570 -2.230 1.00 . A A . 41 LYS C 1 1
12 18928 1 1 46 LYS CA C -8.947 14.466 -3.683 1.00 . A A . 41 LYS CA 1 1
12 18929 1 1 46 LYS CB C -9.629 13.112 -3.914 1.00 . A A . 41 LYS CB 1 1
12 18930 1 1 46 LYS CD C -11.283 11.391 -3.111 1.00 . A A . 41 LYS CD 1 1
12 18931 1 1 46 LYS CE C -12.323 11.054 -2.057 1.00 . A A . 41 LYS CE 1 1
12 18932 1 1 46 LYS CG C -10.717 12.789 -2.902 1.00 . A A . 41 LYS CG 1 1
12 18933 1 1 46 LYS H H -7.746 13.987 -5.356 1.00 . A A . 41 LYS H 1 1
12 18934 1 1 46 LYS HA H -9.656 15.255 -3.876 1.00 . A A . 41 LYS HA 1 1
12 18935 1 1 46 LYS HB2 H -10.070 13.109 -4.899 1.00 . A A . 41 LYS HB2 1 1
12 18936 1 1 46 LYS HB3 H -8.881 12.336 -3.863 1.00 . A A . 41 LYS HB3 1 1
12 18937 1 1 46 LYS HD2 H -11.738 11.337 -4.086 1.00 . A A . 41 LYS HD2 1 1
12 18938 1 1 46 LYS HD3 H -10.477 10.675 -3.048 1.00 . A A . 41 LYS HD3 1 1
12 18939 1 1 46 LYS HE2 H -11.827 10.978 -1.102 1.00 . A A . 41 LYS HE2 1 1
12 18940 1 1 46 LYS HE3 H -13.050 11.850 -2.021 1.00 . A A . 41 LYS HE3 1 1
12 18941 1 1 46 LYS HG2 H -10.299 12.851 -1.909 1.00 . A A . 41 LYS HG2 1 1
12 18942 1 1 46 LYS HG3 H -11.516 13.510 -3.004 1.00 . A A . 41 LYS HG3 1 1
12 18943 1 1 46 LYS HZ1 H -13.463 9.796 -3.275 1.00 . A A . 41 LYS HZ1 1 1
12 18944 1 1 46 LYS HZ2 H -13.765 9.609 -1.622 1.00 . A A . 41 LYS HZ2 1 1
12 18945 1 1 46 LYS HZ3 H -12.352 8.976 -2.297 1.00 . A A . 41 LYS HZ3 1 1
12 18946 1 1 46 LYS N N -7.834 14.622 -4.622 1.00 . A A . 41 LYS N 1 1
12 18947 1 1 46 LYS NZ N -13.023 9.770 -2.333 1.00 . A A . 41 LYS NZ 1 1
12 18948 1 1 46 LYS O O -9.125 15.196 -1.396 1.00 . A A . 41 LYS O 1 1
12 18949 1 1 47 TYR C C -5.531 14.874 -0.547 1.00 . A A . 42 TYR C 1 1
12 18950 1 1 47 TYR CA C -6.769 13.989 -0.596 1.00 . A A . 42 TYR CA 1 1
12 18951 1 1 47 TYR CB C -6.419 12.574 -0.127 1.00 . A A . 42 TYR CB 1 1
12 18952 1 1 47 TYR CD1 C -8.212 11.781 1.451 1.00 . A A . 42 TYR CD1 1 1
12 18953 1 1 47 TYR CD2 C -8.167 10.851 -0.742 1.00 . A A . 42 TYR CD2 1 1
12 18954 1 1 47 TYR CE1 C -9.305 11.000 1.764 1.00 . A A . 42 TYR CE1 1 1
12 18955 1 1 47 TYR CE2 C -9.258 10.067 -0.434 1.00 . A A . 42 TYR CE2 1 1
12 18956 1 1 47 TYR CG C -7.624 11.722 0.196 1.00 . A A . 42 TYR CG 1 1
12 18957 1 1 47 TYR CZ C -9.822 10.145 0.819 1.00 . A A . 42 TYR CZ 1 1
12 18958 1 1 47 TYR H H -6.869 13.452 -2.641 1.00 . A A . 42 TYR H 1 1
12 18959 1 1 47 TYR HA H -7.512 14.402 0.069 1.00 . A A . 42 TYR HA 1 1
12 18960 1 1 47 TYR HB2 H -5.860 12.074 -0.905 1.00 . A A . 42 TYR HB2 1 1
12 18961 1 1 47 TYR HB3 H -5.810 12.638 0.764 1.00 . A A . 42 TYR HB3 1 1
12 18962 1 1 47 TYR HD1 H -7.805 12.452 2.188 1.00 . A A . 42 TYR HD1 1 1
12 18963 1 1 47 TYR HD2 H -7.724 10.792 -1.723 1.00 . A A . 42 TYR HD2 1 1
12 18964 1 1 47 TYR HE1 H -9.745 11.058 2.749 1.00 . A A . 42 TYR HE1 1 1
12 18965 1 1 47 TYR HE2 H -9.666 9.395 -1.175 1.00 . A A . 42 TYR HE2 1 1
12 18966 1 1 47 TYR HH H -11.478 9.834 1.746 1.00 . A A . 42 TYR HH 1 1
12 18967 1 1 47 TYR N N -7.339 13.953 -1.936 1.00 . A A . 42 TYR N 1 1
12 18968 1 1 47 TYR O O -4.666 14.700 0.307 1.00 . A A . 42 TYR O 1 1
12 18969 1 1 47 TYR OH O -10.903 9.358 1.130 1.00 . A A . 42 TYR OH 1 1
12 18970 1 1 48 HIS C C -4.312 17.591 -0.242 1.00 . A A . 43 HIS C 1 1
12 18971 1 1 48 HIS CA C -4.321 16.743 -1.509 1.00 . A A . 43 HIS CA 1 1
12 18972 1 1 48 HIS CB C -4.408 17.652 -2.733 1.00 . A A . 43 HIS CB 1 1
12 18973 1 1 48 HIS CD2 C -2.126 17.168 -3.872 1.00 . A A . 43 HIS CD2 1 1
12 18974 1 1 48 HIS CE1 C -1.386 19.226 -3.993 1.00 . A A . 43 HIS CE1 1 1
12 18975 1 1 48 HIS CG C -3.074 17.975 -3.334 1.00 . A A . 43 HIS CG 1 1
12 18976 1 1 48 HIS H H -6.165 15.921 -2.129 1.00 . A A . 43 HIS H 1 1
12 18977 1 1 48 HIS HA H -3.419 16.155 -1.563 1.00 . A A . 43 HIS HA 1 1
12 18978 1 1 48 HIS HB2 H -5.009 17.172 -3.488 1.00 . A A . 43 HIS HB2 1 1
12 18979 1 1 48 HIS HB3 H -4.875 18.581 -2.440 1.00 . A A . 43 HIS HB3 1 1
12 18980 1 1 48 HIS HD1 H -3.039 20.076 -3.132 1.00 . A A . 43 HIS HD1 1 1
12 18981 1 1 48 HIS HD2 H -2.175 16.093 -3.963 1.00 . A A . 43 HIS HD2 1 1
12 18982 1 1 48 HIS HE1 H -0.757 20.082 -4.188 1.00 . A A . 43 HIS HE1 1 1
12 18983 1 1 48 HIS HE2 H -0.322 17.681 -4.818 1.00 . A A . 43 HIS HE2 1 1
12 18984 1 1 48 HIS N N -5.450 15.830 -1.466 1.00 . A A . 43 HIS N 1 1
12 18985 1 1 48 HIS ND1 N -2.579 19.257 -3.427 1.00 . A A . 43 HIS ND1 1 1
12 18986 1 1 48 HIS NE2 N -1.088 17.972 -4.273 1.00 . A A . 43 HIS NE2 1 1
12 18987 1 1 48 HIS O O -5.353 18.082 0.168 1.00 . A A . 43 HIS O 1 1
12 18988 1 1 49 PRO C C -3.769 19.667 1.940 1.00 . A A . 44 PRO C 1 1
12 18989 1 1 49 PRO CA C -2.931 18.411 1.682 1.00 . A A . 44 PRO CA 1 1
12 18990 1 1 49 PRO CB C -1.441 18.780 1.689 1.00 . A A . 44 PRO CB 1 1
12 18991 1 1 49 PRO CD C -1.842 17.416 -0.218 1.00 . A A . 44 PRO CD 1 1
12 18992 1 1 49 PRO CG C -0.935 18.468 0.322 1.00 . A A . 44 PRO CG 1 1
12 18993 1 1 49 PRO HA H -3.119 17.701 2.473 1.00 . A A . 44 PRO HA 1 1
12 18994 1 1 49 PRO HB2 H -1.340 19.828 1.907 1.00 . A A . 44 PRO HB2 1 1
12 18995 1 1 49 PRO HB3 H -0.928 18.200 2.440 1.00 . A A . 44 PRO HB3 1 1
12 18996 1 1 49 PRO HD2 H -1.880 17.472 -1.290 1.00 . A A . 44 PRO HD2 1 1
12 18997 1 1 49 PRO HD3 H -1.534 16.435 0.109 1.00 . A A . 44 PRO HD3 1 1
12 18998 1 1 49 PRO HG2 H -0.985 19.351 -0.297 1.00 . A A . 44 PRO HG2 1 1
12 18999 1 1 49 PRO HG3 H 0.078 18.100 0.378 1.00 . A A . 44 PRO HG3 1 1
12 19000 1 1 49 PRO N N -3.124 17.787 0.359 1.00 . A A . 44 PRO N 1 1
12 19001 1 1 49 PRO O O -4.175 19.921 3.074 1.00 . A A . 44 PRO O 1 1
12 19002 1 1 50 ASP C C -6.254 21.415 1.321 1.00 . A A . 45 ASP C 1 1
12 19003 1 1 50 ASP CA C -4.779 21.694 1.068 1.00 . A A . 45 ASP CA 1 1
12 19004 1 1 50 ASP CB C -4.608 22.592 -0.164 1.00 . A A . 45 ASP CB 1 1
12 19005 1 1 50 ASP CG C -5.413 23.876 -0.082 1.00 . A A . 45 ASP CG 1 1
12 19006 1 1 50 ASP H H -3.707 20.194 0.014 1.00 . A A . 45 ASP H 1 1
12 19007 1 1 50 ASP HA H -4.380 22.196 1.931 1.00 . A A . 45 ASP HA 1 1
12 19008 1 1 50 ASP HB2 H -3.566 22.852 -0.269 1.00 . A A . 45 ASP HB2 1 1
12 19009 1 1 50 ASP HB3 H -4.926 22.048 -1.040 1.00 . A A . 45 ASP HB3 1 1
12 19010 1 1 50 ASP N N -4.028 20.451 0.903 1.00 . A A . 45 ASP N 1 1
12 19011 1 1 50 ASP O O -6.980 22.256 1.847 1.00 . A A . 45 ASP O 1 1
12 19012 1 1 50 ASP OD1 O -5.025 24.776 0.698 1.00 . A A . 45 ASP OD1 1 1
12 19013 1 1 50 ASP OD2 O -6.436 23.992 -0.792 1.00 . A A . 45 ASP OD2 1 1
12 19014 1 1 51 LYS C C -8.322 19.311 2.569 1.00 . A A . 46 LYS C 1 1
12 19015 1 1 51 LYS CA C -8.071 19.813 1.156 1.00 . A A . 46 LYS CA 1 1
12 19016 1 1 51 LYS CB C -8.400 18.703 0.168 1.00 . A A . 46 LYS CB 1 1
12 19017 1 1 51 LYS CD C -9.008 18.310 -2.231 1.00 . A A . 46 LYS CD 1 1
12 19018 1 1 51 LYS CE C -8.806 18.759 -3.671 1.00 . A A . 46 LYS CE 1 1
12 19019 1 1 51 LYS CG C -8.120 19.082 -1.270 1.00 . A A . 46 LYS CG 1 1
12 19020 1 1 51 LYS H H -6.049 19.567 0.591 1.00 . A A . 46 LYS H 1 1
12 19021 1 1 51 LYS HA H -8.702 20.666 0.960 1.00 . A A . 46 LYS HA 1 1
12 19022 1 1 51 LYS HB2 H -7.803 17.836 0.410 1.00 . A A . 46 LYS HB2 1 1
12 19023 1 1 51 LYS HB3 H -9.433 18.448 0.262 1.00 . A A . 46 LYS HB3 1 1
12 19024 1 1 51 LYS HD2 H -8.772 17.259 -2.158 1.00 . A A . 46 LYS HD2 1 1
12 19025 1 1 51 LYS HD3 H -10.040 18.468 -1.957 1.00 . A A . 46 LYS HD3 1 1
12 19026 1 1 51 LYS HE2 H -7.748 18.741 -3.891 1.00 . A A . 46 LYS HE2 1 1
12 19027 1 1 51 LYS HE3 H -9.316 18.063 -4.327 1.00 . A A . 46 LYS HE3 1 1
12 19028 1 1 51 LYS HG2 H -8.288 20.135 -1.389 1.00 . A A . 46 LYS HG2 1 1
12 19029 1 1 51 LYS HG3 H -7.087 18.856 -1.488 1.00 . A A . 46 LYS HG3 1 1
12 19030 1 1 51 LYS HZ1 H -8.801 20.817 -3.330 1.00 . A A . 46 LYS HZ1 1 1
12 19031 1 1 51 LYS HZ2 H -10.332 20.182 -3.663 1.00 . A A . 46 LYS HZ2 1 1
12 19032 1 1 51 LYS HZ3 H -9.213 20.385 -4.914 1.00 . A A . 46 LYS HZ3 1 1
12 19033 1 1 51 LYS N N -6.685 20.214 0.981 1.00 . A A . 46 LYS N 1 1
12 19034 1 1 51 LYS NZ N -9.323 20.130 -3.910 1.00 . A A . 46 LYS NZ 1 1
12 19035 1 1 51 LYS O O -9.390 18.779 2.872 1.00 . A A . 46 LYS O 1 1
12 19036 1 1 52 ASN C C -7.586 19.842 5.830 1.00 . A A . 47 ASN C 1 1
12 19037 1 1 52 ASN CA C -7.359 18.834 4.727 1.00 . A A . 47 ASN CA 1 1
12 19038 1 1 52 ASN CB C -6.045 18.102 5.003 1.00 . A A . 47 ASN CB 1 1
12 19039 1 1 52 ASN CG C -5.639 17.111 3.927 1.00 . A A . 47 ASN CG 1 1
12 19040 1 1 52 ASN H H -6.589 20.068 3.200 1.00 . A A . 47 ASN H 1 1
12 19041 1 1 52 ASN HA H -8.166 18.118 4.729 1.00 . A A . 47 ASN HA 1 1
12 19042 1 1 52 ASN HB2 H -5.266 18.827 5.108 1.00 . A A . 47 ASN HB2 1 1
12 19043 1 1 52 ASN HB3 H -6.142 17.561 5.931 1.00 . A A . 47 ASN HB3 1 1
12 19044 1 1 52 ASN HD21 H -6.333 18.297 2.482 1.00 . A A . 47 ASN HD21 1 1
12 19045 1 1 52 ASN HD22 H -5.675 16.782 1.975 1.00 . A A . 47 ASN HD22 1 1
12 19046 1 1 52 ASN N N -7.339 19.483 3.432 1.00 . A A . 47 ASN N 1 1
12 19047 1 1 52 ASN ND2 N -5.901 17.427 2.669 1.00 . A A . 47 ASN ND2 1 1
12 19048 1 1 52 ASN O O -6.867 20.838 5.931 1.00 . A A . 47 ASN O 1 1
12 19049 1 1 52 ASN OD1 O -5.041 16.086 4.227 1.00 . A A . 47 ASN OD1 1 1
12 19050 1 1 53 PRO C C -7.805 20.008 8.953 1.00 . A A . 48 PRO C 1 1
12 19051 1 1 53 PRO CA C -8.828 20.357 7.882 1.00 . A A . 48 PRO CA 1 1
12 19052 1 1 53 PRO CB C -10.234 19.929 8.333 1.00 . A A . 48 PRO CB 1 1
12 19053 1 1 53 PRO CD C -9.673 18.625 6.416 1.00 . A A . 48 PRO CD 1 1
12 19054 1 1 53 PRO CG C -10.829 19.215 7.167 1.00 . A A . 48 PRO CG 1 1
12 19055 1 1 53 PRO HA H -8.807 21.419 7.722 1.00 . A A . 48 PRO HA 1 1
12 19056 1 1 53 PRO HB2 H -10.154 19.280 9.192 1.00 . A A . 48 PRO HB2 1 1
12 19057 1 1 53 PRO HB3 H -10.810 20.806 8.595 1.00 . A A . 48 PRO HB3 1 1
12 19058 1 1 53 PRO HD2 H -9.402 17.661 6.822 1.00 . A A . 48 PRO HD2 1 1
12 19059 1 1 53 PRO HD3 H -9.906 18.547 5.366 1.00 . A A . 48 PRO HD3 1 1
12 19060 1 1 53 PRO HG2 H -11.492 18.434 7.512 1.00 . A A . 48 PRO HG2 1 1
12 19061 1 1 53 PRO HG3 H -11.366 19.914 6.542 1.00 . A A . 48 PRO HG3 1 1
12 19062 1 1 53 PRO N N -8.612 19.610 6.648 1.00 . A A . 48 PRO N 1 1
12 19063 1 1 53 PRO O O -6.662 19.653 8.658 1.00 . A A . 48 PRO O 1 1
12 19064 1 1 54 ASP C C -6.919 18.435 11.433 1.00 . A A . 49 ASP C 1 1
12 19065 1 1 54 ASP CA C -7.357 19.896 11.325 1.00 . A A . 49 ASP CA 1 1
12 19066 1 1 54 ASP CB C -8.098 20.338 12.572 1.00 . A A . 49 ASP CB 1 1
12 19067 1 1 54 ASP CG C -7.209 20.406 13.797 1.00 . A A . 49 ASP CG 1 1
12 19068 1 1 54 ASP H H -9.166 20.350 10.349 1.00 . A A . 49 ASP H 1 1
12 19069 1 1 54 ASP HA H -6.486 20.516 11.195 1.00 . A A . 49 ASP HA 1 1
12 19070 1 1 54 ASP HB2 H -8.518 21.314 12.383 1.00 . A A . 49 ASP HB2 1 1
12 19071 1 1 54 ASP HB3 H -8.900 19.642 12.768 1.00 . A A . 49 ASP HB3 1 1
12 19072 1 1 54 ASP N N -8.229 20.111 10.189 1.00 . A A . 49 ASP N 1 1
12 19073 1 1 54 ASP O O -5.856 18.131 11.978 1.00 . A A . 49 ASP O 1 1
12 19074 1 1 54 ASP OD1 O -6.353 21.312 13.868 1.00 . A A . 49 ASP OD1 1 1
12 19075 1 1 54 ASP OD2 O -7.374 19.560 14.701 1.00 . A A . 49 ASP OD2 1 1
12 19076 1 1 55 ASN C C -6.384 15.771 9.839 1.00 . A A . 50 ASN C 1 1
12 19077 1 1 55 ASN CA C -7.427 16.117 10.907 1.00 . A A . 50 ASN CA 1 1
12 19078 1 1 55 ASN CB C -8.696 15.281 10.679 1.00 . A A . 50 ASN CB 1 1
12 19079 1 1 55 ASN CG C -9.371 15.561 9.347 1.00 . A A . 50 ASN CG 1 1
12 19080 1 1 55 ASN H H -8.569 17.844 10.487 1.00 . A A . 50 ASN H 1 1
12 19081 1 1 55 ASN HA H -7.020 15.874 11.877 1.00 . A A . 50 ASN HA 1 1
12 19082 1 1 55 ASN HB2 H -8.435 14.238 10.707 1.00 . A A . 50 ASN HB2 1 1
12 19083 1 1 55 ASN HB3 H -9.400 15.491 11.469 1.00 . A A . 50 ASN HB3 1 1
12 19084 1 1 55 ASN HD21 H -9.877 13.649 9.171 1.00 . A A . 50 ASN HD21 1 1
12 19085 1 1 55 ASN HD22 H -10.341 14.680 7.860 1.00 . A A . 50 ASN HD22 1 1
12 19086 1 1 55 ASN N N -7.736 17.541 10.901 1.00 . A A . 50 ASN N 1 1
12 19087 1 1 55 ASN ND2 N -9.922 14.528 8.735 1.00 . A A . 50 ASN ND2 1 1
12 19088 1 1 55 ASN O O -6.551 16.086 8.661 1.00 . A A . 50 ASN O 1 1
12 19089 1 1 55 ASN OD1 O -9.402 16.693 8.872 1.00 . A A . 50 ASN OD1 1 1
12 19090 1 1 56 PRO C C -4.596 13.336 8.636 1.00 . A A . 51 PRO C 1 1
12 19091 1 1 56 PRO CA C -4.245 14.660 9.312 1.00 . A A . 51 PRO CA 1 1
12 19092 1 1 56 PRO CB C -3.037 14.485 10.225 1.00 . A A . 51 PRO CB 1 1
12 19093 1 1 56 PRO CD C -4.968 14.749 11.636 1.00 . A A . 51 PRO CD 1 1
12 19094 1 1 56 PRO CG C -3.618 14.077 11.536 1.00 . A A . 51 PRO CG 1 1
12 19095 1 1 56 PRO HA H -4.032 15.405 8.561 1.00 . A A . 51 PRO HA 1 1
12 19096 1 1 56 PRO HB2 H -2.387 13.721 9.824 1.00 . A A . 51 PRO HB2 1 1
12 19097 1 1 56 PRO HB3 H -2.503 15.418 10.304 1.00 . A A . 51 PRO HB3 1 1
12 19098 1 1 56 PRO HD2 H -5.701 14.065 12.037 1.00 . A A . 51 PRO HD2 1 1
12 19099 1 1 56 PRO HD3 H -4.902 15.634 12.252 1.00 . A A . 51 PRO HD3 1 1
12 19100 1 1 56 PRO HG2 H -3.733 13.004 11.566 1.00 . A A . 51 PRO HG2 1 1
12 19101 1 1 56 PRO HG3 H -2.976 14.406 12.339 1.00 . A A . 51 PRO HG3 1 1
12 19102 1 1 56 PRO N N -5.289 15.105 10.239 1.00 . A A . 51 PRO N 1 1
12 19103 1 1 56 PRO O O -3.728 12.646 8.098 1.00 . A A . 51 PRO O 1 1
12 19104 1 1 57 GLU C C -6.213 11.726 6.620 1.00 . A A . 52 GLU C 1 1
12 19105 1 1 57 GLU CA C -6.362 11.742 8.124 1.00 . A A . 52 GLU CA 1 1
12 19106 1 1 57 GLU CB C -7.831 11.572 8.473 1.00 . A A . 52 GLU CB 1 1
12 19107 1 1 57 GLU CD C -9.844 10.069 8.454 1.00 . A A . 52 GLU CD 1 1
12 19108 1 1 57 GLU CG C -8.417 10.253 8.005 1.00 . A A . 52 GLU CG 1 1
12 19109 1 1 57 GLU H H -6.523 13.631 9.037 1.00 . A A . 52 GLU H 1 1
12 19110 1 1 57 GLU HA H -5.791 10.935 8.555 1.00 . A A . 52 GLU HA 1 1
12 19111 1 1 57 GLU HB2 H -7.947 11.637 9.545 1.00 . A A . 52 GLU HB2 1 1
12 19112 1 1 57 GLU HB3 H -8.385 12.378 8.006 1.00 . A A . 52 GLU HB3 1 1
12 19113 1 1 57 GLU HG2 H -8.390 10.227 6.927 1.00 . A A . 52 GLU HG2 1 1
12 19114 1 1 57 GLU HG3 H -7.820 9.446 8.400 1.00 . A A . 52 GLU HG3 1 1
12 19115 1 1 57 GLU N N -5.878 12.999 8.661 1.00 . A A . 52 GLU N 1 1
12 19116 1 1 57 GLU O O -5.704 10.773 6.035 1.00 . A A . 52 GLU O 1 1
12 19117 1 1 57 GLU OE1 O -10.073 9.915 9.672 1.00 . A A . 52 GLU OE1 1 1
12 19118 1 1 57 GLU OE2 O -10.744 10.058 7.588 1.00 . A A . 52 GLU OE2 1 1
12 19119 1 1 58 ALA C C -5.172 13.030 4.088 1.00 . A A . 53 ALA C 1 1
12 19120 1 1 58 ALA CA C -6.617 12.949 4.574 1.00 . A A . 53 ALA CA 1 1
12 19121 1 1 58 ALA CB C -7.416 14.177 4.183 1.00 . A A . 53 ALA CB 1 1
12 19122 1 1 58 ALA H H -7.038 13.530 6.549 1.00 . A A . 53 ALA H 1 1
12 19123 1 1 58 ALA HA H -7.090 12.082 4.137 1.00 . A A . 53 ALA HA 1 1
12 19124 1 1 58 ALA HB1 H -8.393 14.121 4.645 1.00 . A A . 53 ALA HB1 1 1
12 19125 1 1 58 ALA HB2 H -7.524 14.216 3.109 1.00 . A A . 53 ALA HB2 1 1
12 19126 1 1 58 ALA HB3 H -6.906 15.064 4.529 1.00 . A A . 53 ALA HB3 1 1
12 19127 1 1 58 ALA N N -6.661 12.804 6.011 1.00 . A A . 53 ALA N 1 1
12 19128 1 1 58 ALA O O -4.859 12.656 2.959 1.00 . A A . 53 ALA O 1 1
12 19129 1 1 59 ALA C C -2.275 12.158 4.721 1.00 . A A . 54 ALA C 1 1
12 19130 1 1 59 ALA CA C -2.869 13.556 4.685 1.00 . A A . 54 ALA CA 1 1
12 19131 1 1 59 ALA CB C -2.169 14.454 5.693 1.00 . A A . 54 ALA CB 1 1
12 19132 1 1 59 ALA H H -4.619 13.822 5.831 1.00 . A A . 54 ALA H 1 1
12 19133 1 1 59 ALA HA H -2.735 13.977 3.699 1.00 . A A . 54 ALA HA 1 1
12 19134 1 1 59 ALA HB1 H -2.354 14.084 6.692 1.00 . A A . 54 ALA HB1 1 1
12 19135 1 1 59 ALA HB2 H -2.549 15.461 5.606 1.00 . A A . 54 ALA HB2 1 1
12 19136 1 1 59 ALA HB3 H -1.106 14.451 5.501 1.00 . A A . 54 ALA HB3 1 1
12 19137 1 1 59 ALA N N -4.295 13.498 4.969 1.00 . A A . 54 ALA N 1 1
12 19138 1 1 59 ALA O O -1.451 11.795 3.881 1.00 . A A . 54 ALA O 1 1
12 19139 1 1 60 ASP C C -2.786 9.216 4.625 1.00 . A A . 55 ASP C 1 1
12 19140 1 1 60 ASP CA C -2.306 9.983 5.831 1.00 . A A . 55 ASP CA 1 1
12 19141 1 1 60 ASP CB C -2.936 9.374 7.069 1.00 . A A . 55 ASP CB 1 1
12 19142 1 1 60 ASP CG C -2.016 8.386 7.751 1.00 . A A . 55 ASP CG 1 1
12 19143 1 1 60 ASP H H -3.312 11.760 6.375 1.00 . A A . 55 ASP H 1 1
12 19144 1 1 60 ASP HA H -1.234 9.928 5.900 1.00 . A A . 55 ASP HA 1 1
12 19145 1 1 60 ASP HB2 H -3.198 10.162 7.753 1.00 . A A . 55 ASP HB2 1 1
12 19146 1 1 60 ASP HB3 H -3.835 8.853 6.778 1.00 . A A . 55 ASP HB3 1 1
12 19147 1 1 60 ASP N N -2.706 11.380 5.706 1.00 . A A . 55 ASP N 1 1
12 19148 1 1 60 ASP O O -2.105 8.343 4.094 1.00 . A A . 55 ASP O 1 1
12 19149 1 1 60 ASP OD1 O -0.987 8.815 8.318 1.00 . A A . 55 ASP OD1 1 1
12 19150 1 1 60 ASP OD2 O -2.310 7.174 7.712 1.00 . A A . 55 ASP OD2 1 1
12 19151 1 1 61 LYS C C -3.742 9.325 1.820 1.00 . A A . 56 LYS C 1 1
12 19152 1 1 61 LYS CA C -4.606 9.044 3.034 1.00 . A A . 56 LYS CA 1 1
12 19153 1 1 61 LYS CB C -5.944 9.720 2.867 1.00 . A A . 56 LYS CB 1 1
12 19154 1 1 61 LYS CD C -7.183 7.519 2.755 1.00 . A A . 56 LYS CD 1 1
12 19155 1 1 61 LYS CE C -7.073 7.523 1.235 1.00 . A A . 56 LYS CE 1 1
12 19156 1 1 61 LYS CG C -7.131 8.919 3.351 1.00 . A A . 56 LYS CG 1 1
12 19157 1 1 61 LYS H H -4.508 10.178 4.795 1.00 . A A . 56 LYS H 1 1
12 19158 1 1 61 LYS HA H -4.748 7.982 3.141 1.00 . A A . 56 LYS HA 1 1
12 19159 1 1 61 LYS HB2 H -5.912 10.633 3.448 1.00 . A A . 56 LYS HB2 1 1
12 19160 1 1 61 LYS HB3 H -6.090 9.964 1.825 1.00 . A A . 56 LYS HB3 1 1
12 19161 1 1 61 LYS HD2 H -6.367 6.936 3.156 1.00 . A A . 56 LYS HD2 1 1
12 19162 1 1 61 LYS HD3 H -8.120 7.062 3.033 1.00 . A A . 56 LYS HD3 1 1
12 19163 1 1 61 LYS HE2 H -7.874 8.125 0.826 1.00 . A A . 56 LYS HE2 1 1
12 19164 1 1 61 LYS HE3 H -6.122 7.952 0.956 1.00 . A A . 56 LYS HE3 1 1
12 19165 1 1 61 LYS HG2 H -7.086 8.839 4.427 1.00 . A A . 56 LYS HG2 1 1
12 19166 1 1 61 LYS HG3 H -8.020 9.452 3.067 1.00 . A A . 56 LYS HG3 1 1
12 19167 1 1 61 LYS HZ1 H -6.455 5.529 1.150 1.00 . A A . 56 LYS HZ1 1 1
12 19168 1 1 61 LYS HZ2 H -6.983 6.151 -0.339 1.00 . A A . 56 LYS HZ2 1 1
12 19169 1 1 61 LYS HZ3 H -8.110 5.752 0.855 1.00 . A A . 56 LYS HZ3 1 1
12 19170 1 1 61 LYS N N -3.994 9.553 4.235 1.00 . A A . 56 LYS N 1 1
12 19171 1 1 61 LYS NZ N -7.161 6.145 0.685 1.00 . A A . 56 LYS NZ 1 1
12 19172 1 1 61 LYS O O -3.367 8.416 1.093 1.00 . A A . 56 LYS O 1 1
12 19173 1 1 62 PHE C C -1.254 10.191 0.582 1.00 . A A . 57 PHE C 1 1
12 19174 1 1 62 PHE CA C -2.557 10.975 0.501 1.00 . A A . 57 PHE CA 1 1
12 19175 1 1 62 PHE CB C -2.271 12.480 0.515 1.00 . A A . 57 PHE CB 1 1
12 19176 1 1 62 PHE CD1 C -1.454 12.270 -1.853 1.00 . A A . 57 PHE CD1 1 1
12 19177 1 1 62 PHE CD2 C -0.606 14.060 -0.526 1.00 . A A . 57 PHE CD2 1 1
12 19178 1 1 62 PHE CE1 C -0.677 12.694 -2.916 1.00 . A A . 57 PHE CE1 1 1
12 19179 1 1 62 PHE CE2 C 0.167 14.486 -1.581 1.00 . A A . 57 PHE CE2 1 1
12 19180 1 1 62 PHE CG C -1.427 12.946 -0.645 1.00 . A A . 57 PHE CG 1 1
12 19181 1 1 62 PHE CZ C 0.122 13.806 -2.786 1.00 . A A . 57 PHE CZ 1 1
12 19182 1 1 62 PHE H H -3.886 11.292 2.138 1.00 . A A . 57 PHE H 1 1
12 19183 1 1 62 PHE HA H -3.043 10.723 -0.417 1.00 . A A . 57 PHE HA 1 1
12 19184 1 1 62 PHE HB2 H -3.209 13.017 0.480 1.00 . A A . 57 PHE HB2 1 1
12 19185 1 1 62 PHE HB3 H -1.751 12.731 1.430 1.00 . A A . 57 PHE HB3 1 1
12 19186 1 1 62 PHE HD1 H -2.088 11.404 -1.962 1.00 . A A . 57 PHE HD1 1 1
12 19187 1 1 62 PHE HD2 H -0.583 14.605 0.404 1.00 . A A . 57 PHE HD2 1 1
12 19188 1 1 62 PHE HE1 H -0.706 12.159 -3.853 1.00 . A A . 57 PHE HE1 1 1
12 19189 1 1 62 PHE HE2 H 0.799 15.354 -1.465 1.00 . A A . 57 PHE HE2 1 1
12 19190 1 1 62 PHE HZ H 0.724 14.141 -3.618 1.00 . A A . 57 PHE HZ 1 1
12 19191 1 1 62 PHE N N -3.454 10.595 1.588 1.00 . A A . 57 PHE N 1 1
12 19192 1 1 62 PHE O O -0.733 9.721 -0.426 1.00 . A A . 57 PHE O 1 1
12 19193 1 1 63 LYS C C 0.366 7.863 1.529 1.00 . A A . 58 LYS C 1 1
12 19194 1 1 63 LYS CA C 0.461 9.298 2.047 1.00 . A A . 58 LYS CA 1 1
12 19195 1 1 63 LYS CB C 0.713 9.310 3.544 1.00 . A A . 58 LYS CB 1 1
12 19196 1 1 63 LYS CD C 2.169 8.746 5.485 1.00 . A A . 58 LYS CD 1 1
12 19197 1 1 63 LYS CE C 1.619 10.005 6.148 1.00 . A A . 58 LYS CE 1 1
12 19198 1 1 63 LYS CG C 2.083 8.824 3.969 1.00 . A A . 58 LYS CG 1 1
12 19199 1 1 63 LYS H H -1.244 10.432 2.550 1.00 . A A . 58 LYS H 1 1
12 19200 1 1 63 LYS HA H 1.271 9.805 1.547 1.00 . A A . 58 LYS HA 1 1
12 19201 1 1 63 LYS HB2 H 0.597 10.322 3.895 1.00 . A A . 58 LYS HB2 1 1
12 19202 1 1 63 LYS HB3 H -0.028 8.688 4.023 1.00 . A A . 58 LYS HB3 1 1
12 19203 1 1 63 LYS HD2 H 1.597 7.896 5.823 1.00 . A A . 58 LYS HD2 1 1
12 19204 1 1 63 LYS HD3 H 3.203 8.621 5.771 1.00 . A A . 58 LYS HD3 1 1
12 19205 1 1 63 LYS HE2 H 2.296 10.823 5.953 1.00 . A A . 58 LYS HE2 1 1
12 19206 1 1 63 LYS HE3 H 0.649 10.233 5.719 1.00 . A A . 58 LYS HE3 1 1
12 19207 1 1 63 LYS HG2 H 2.252 7.841 3.553 1.00 . A A . 58 LYS HG2 1 1
12 19208 1 1 63 LYS HG3 H 2.831 9.511 3.602 1.00 . A A . 58 LYS HG3 1 1
12 19209 1 1 63 LYS HZ1 H 2.362 9.500 8.032 1.00 . A A . 58 LYS HZ1 1 1
12 19210 1 1 63 LYS HZ2 H 0.717 9.149 7.828 1.00 . A A . 58 LYS HZ2 1 1
12 19211 1 1 63 LYS HZ3 H 1.222 10.748 8.058 1.00 . A A . 58 LYS HZ3 1 1
12 19212 1 1 63 LYS N N -0.763 10.032 1.791 1.00 . A A . 58 LYS N 1 1
12 19213 1 1 63 LYS NZ N 1.471 9.839 7.618 1.00 . A A . 58 LYS NZ 1 1
12 19214 1 1 63 LYS O O 1.246 7.400 0.806 1.00 . A A . 58 LYS O 1 1
12 19215 1 1 64 GLU C C -1.170 5.704 -0.056 1.00 . A A . 59 GLU C 1 1
12 19216 1 1 64 GLU CA C -0.905 5.789 1.449 1.00 . A A . 59 GLU CA 1 1
12 19217 1 1 64 GLU CB C -2.017 5.104 2.248 1.00 . A A . 59 GLU CB 1 1
12 19218 1 1 64 GLU CD C -4.394 5.206 3.091 1.00 . A A . 59 GLU CD 1 1
12 19219 1 1 64 GLU CG C -3.272 5.928 2.382 1.00 . A A . 59 GLU CG 1 1
12 19220 1 1 64 GLU H H -1.390 7.592 2.458 1.00 . A A . 59 GLU H 1 1
12 19221 1 1 64 GLU HA H 0.012 5.266 1.648 1.00 . A A . 59 GLU HA 1 1
12 19222 1 1 64 GLU HB2 H -2.273 4.184 1.759 1.00 . A A . 59 GLU HB2 1 1
12 19223 1 1 64 GLU HB3 H -1.649 4.883 3.235 1.00 . A A . 59 GLU HB3 1 1
12 19224 1 1 64 GLU HG2 H -3.034 6.821 2.936 1.00 . A A . 59 GLU HG2 1 1
12 19225 1 1 64 GLU HG3 H -3.607 6.202 1.393 1.00 . A A . 59 GLU HG3 1 1
12 19226 1 1 64 GLU N N -0.712 7.168 1.885 1.00 . A A . 59 GLU N 1 1
12 19227 1 1 64 GLU O O -0.735 4.751 -0.702 1.00 . A A . 59 GLU O 1 1
12 19228 1 1 64 GLU OE1 O -4.254 4.912 4.296 1.00 . A A . 59 GLU OE1 1 1
12 19229 1 1 64 GLU OE2 O -5.434 4.944 2.449 1.00 . A A . 59 GLU OE2 1 1
12 19230 1 1 65 ILE C C -0.716 6.878 -2.759 1.00 . A A . 60 ILE C 1 1
12 19231 1 1 65 ILE CA C -2.064 6.754 -2.076 1.00 . A A . 60 ILE CA 1 1
12 19232 1 1 65 ILE CB C -2.893 7.975 -2.531 1.00 . A A . 60 ILE CB 1 1
12 19233 1 1 65 ILE CD1 C -4.779 9.526 -1.900 1.00 . A A . 60 ILE CD1 1 1
12 19234 1 1 65 ILE CG1 C -4.144 8.168 -1.689 1.00 . A A . 60 ILE CG1 1 1
12 19235 1 1 65 ILE CG2 C -3.288 7.823 -3.989 1.00 . A A . 60 ILE CG2 1 1
12 19236 1 1 65 ILE H H -2.249 7.401 -0.051 1.00 . A A . 60 ILE H 1 1
12 19237 1 1 65 ILE HA H -2.557 5.849 -2.398 1.00 . A A . 60 ILE HA 1 1
12 19238 1 1 65 ILE HB H -2.270 8.853 -2.449 1.00 . A A . 60 ILE HB 1 1
12 19239 1 1 65 ILE HD11 H -4.025 10.293 -1.813 1.00 . A A . 60 ILE HD11 1 1
12 19240 1 1 65 ILE HD12 H -5.545 9.688 -1.159 1.00 . A A . 60 ILE HD12 1 1
12 19241 1 1 65 ILE HD13 H -5.214 9.572 -2.888 1.00 . A A . 60 ILE HD13 1 1
12 19242 1 1 65 ILE HG12 H -4.871 7.414 -1.952 1.00 . A A . 60 ILE HG12 1 1
12 19243 1 1 65 ILE HG13 H -3.889 8.073 -0.645 1.00 . A A . 60 ILE HG13 1 1
12 19244 1 1 65 ILE HG21 H -4.220 7.285 -4.056 1.00 . A A . 60 ILE HG21 1 1
12 19245 1 1 65 ILE HG22 H -2.520 7.270 -4.507 1.00 . A A . 60 ILE HG22 1 1
12 19246 1 1 65 ILE HG23 H -3.398 8.799 -4.441 1.00 . A A . 60 ILE HG23 1 1
12 19247 1 1 65 ILE N N -1.865 6.698 -0.621 1.00 . A A . 60 ILE N 1 1
12 19248 1 1 65 ILE O O -0.372 6.116 -3.665 1.00 . A A . 60 ILE O 1 1
12 19249 1 1 66 ASN C C 2.311 7.057 -2.691 1.00 . A A . 61 ASN C 1 1
12 19250 1 1 66 ASN CA C 1.326 8.205 -2.858 1.00 . A A . 61 ASN CA 1 1
12 19251 1 1 66 ASN CB C 1.832 9.481 -2.181 1.00 . A A . 61 ASN CB 1 1
12 19252 1 1 66 ASN CG C 2.997 10.119 -2.909 1.00 . A A . 61 ASN CG 1 1
12 19253 1 1 66 ASN H H -0.290 8.388 -1.527 1.00 . A A . 61 ASN H 1 1
12 19254 1 1 66 ASN HA H 1.189 8.395 -3.911 1.00 . A A . 61 ASN HA 1 1
12 19255 1 1 66 ASN HB2 H 1.019 10.201 -2.139 1.00 . A A . 61 ASN HB2 1 1
12 19256 1 1 66 ASN HB3 H 2.147 9.245 -1.171 1.00 . A A . 61 ASN HB3 1 1
12 19257 1 1 66 ASN HD21 H 3.656 10.859 -1.197 1.00 . A A . 61 ASN HD21 1 1
12 19258 1 1 66 ASN HD22 H 4.604 11.234 -2.594 1.00 . A A . 61 ASN HD22 1 1
12 19259 1 1 66 ASN N N 0.039 7.862 -2.292 1.00 . A A . 61 ASN N 1 1
12 19260 1 1 66 ASN ND2 N 3.838 10.805 -2.162 1.00 . A A . 61 ASN ND2 1 1
12 19261 1 1 66 ASN O O 3.202 6.862 -3.518 1.00 . A A . 61 ASN O 1 1
12 19262 1 1 66 ASN OD1 O 3.127 10.012 -4.130 1.00 . A A . 61 ASN OD1 1 1
12 19263 1 1 67 ASN C C 2.530 3.989 -2.355 1.00 . A A . 62 ASN C 1 1
12 19264 1 1 67 ASN CA C 2.947 5.099 -1.403 1.00 . A A . 62 ASN CA 1 1
12 19265 1 1 67 ASN CB C 2.833 4.612 0.042 1.00 . A A . 62 ASN CB 1 1
12 19266 1 1 67 ASN CG C 4.006 3.734 0.433 1.00 . A A . 62 ASN CG 1 1
12 19267 1 1 67 ASN H H 1.444 6.525 -0.969 1.00 . A A . 62 ASN H 1 1
12 19268 1 1 67 ASN HA H 3.971 5.354 -1.603 1.00 . A A . 62 ASN HA 1 1
12 19269 1 1 67 ASN HB2 H 2.808 5.463 0.705 1.00 . A A . 62 ASN HB2 1 1
12 19270 1 1 67 ASN HB3 H 1.922 4.042 0.156 1.00 . A A . 62 ASN HB3 1 1
12 19271 1 1 67 ASN HD21 H 2.836 2.598 1.550 1.00 . A A . 62 ASN HD21 1 1
12 19272 1 1 67 ASN HD22 H 4.505 2.159 1.541 1.00 . A A . 62 ASN HD22 1 1
12 19273 1 1 67 ASN N N 2.133 6.283 -1.627 1.00 . A A . 62 ASN N 1 1
12 19274 1 1 67 ASN ND2 N 3.751 2.728 1.251 1.00 . A A . 62 ASN ND2 1 1
12 19275 1 1 67 ASN O O 3.342 3.508 -3.145 1.00 . A A . 62 ASN O 1 1
12 19276 1 1 67 ASN OD1 O 5.129 3.944 -0.024 1.00 . A A . 62 ASN OD1 1 1
12 19277 1 1 68 ALA C C 1.021 2.745 -4.601 1.00 . A A . 63 ALA C 1 1
12 19278 1 1 68 ALA CA C 0.702 2.539 -3.127 1.00 . A A . 63 ALA CA 1 1
12 19279 1 1 68 ALA CB C -0.801 2.438 -2.924 1.00 . A A . 63 ALA CB 1 1
12 19280 1 1 68 ALA H H 0.653 4.074 -1.666 1.00 . A A . 63 ALA H 1 1
12 19281 1 1 68 ALA HA H 1.145 1.608 -2.803 1.00 . A A . 63 ALA HA 1 1
12 19282 1 1 68 ALA HB1 H -1.012 2.259 -1.878 1.00 . A A . 63 ALA HB1 1 1
12 19283 1 1 68 ALA HB2 H -1.191 1.621 -3.512 1.00 . A A . 63 ALA HB2 1 1
12 19284 1 1 68 ALA HB3 H -1.269 3.361 -3.233 1.00 . A A . 63 ALA HB3 1 1
12 19285 1 1 68 ALA N N 1.252 3.613 -2.296 1.00 . A A . 63 ALA N 1 1
12 19286 1 1 68 ALA O O 1.269 1.783 -5.329 1.00 . A A . 63 ALA O 1 1
12 19287 1 1 69 HIS C C 2.697 3.741 -6.810 1.00 . A A . 64 HIS C 1 1
12 19288 1 1 69 HIS CA C 1.381 4.384 -6.380 1.00 . A A . 64 HIS CA 1 1
12 19289 1 1 69 HIS CB C 1.485 5.909 -6.477 1.00 . A A . 64 HIS CB 1 1
12 19290 1 1 69 HIS CD2 C 3.196 6.902 -8.155 1.00 . A A . 64 HIS CD2 1 1
12 19291 1 1 69 HIS CE1 C 1.904 6.991 -9.919 1.00 . A A . 64 HIS CE1 1 1
12 19292 1 1 69 HIS CG C 1.984 6.415 -7.797 1.00 . A A . 64 HIS CG 1 1
12 19293 1 1 69 HIS H H 0.766 4.714 -4.384 1.00 . A A . 64 HIS H 1 1
12 19294 1 1 69 HIS HA H 0.594 4.044 -7.037 1.00 . A A . 64 HIS HA 1 1
12 19295 1 1 69 HIS HB2 H 0.508 6.336 -6.309 1.00 . A A . 64 HIS HB2 1 1
12 19296 1 1 69 HIS HB3 H 2.159 6.261 -5.709 1.00 . A A . 64 HIS HB3 1 1
12 19297 1 1 69 HIS HD1 H 0.261 6.202 -8.988 1.00 . A A . 64 HIS HD1 1 1
12 19298 1 1 69 HIS HD2 H 4.063 6.991 -7.519 1.00 . A A . 64 HIS HD2 1 1
12 19299 1 1 69 HIS HE1 H 1.546 7.162 -10.921 1.00 . A A . 64 HIS HE1 1 1
12 19300 1 1 69 HIS HE2 H 3.797 7.766 -9.971 1.00 . A A . 64 HIS HE2 1 1
12 19301 1 1 69 HIS N N 1.025 4.007 -5.018 1.00 . A A . 64 HIS N 1 1
12 19302 1 1 69 HIS ND1 N 1.199 6.484 -8.926 1.00 . A A . 64 HIS ND1 1 1
12 19303 1 1 69 HIS NE2 N 3.117 7.253 -9.478 1.00 . A A . 64 HIS NE2 1 1
12 19304 1 1 69 HIS O O 2.845 3.323 -7.955 1.00 . A A . 64 HIS O 1 1
12 19305 1 1 70 ALA C C 4.961 1.608 -5.860 1.00 . A A . 65 ALA C 1 1
12 19306 1 1 70 ALA CA C 4.945 3.096 -6.186 1.00 . A A . 65 ALA CA 1 1
12 19307 1 1 70 ALA CB C 6.035 3.821 -5.414 1.00 . A A . 65 ALA CB 1 1
12 19308 1 1 70 ALA H H 3.467 4.010 -4.985 1.00 . A A . 65 ALA H 1 1
12 19309 1 1 70 ALA HA H 5.136 3.225 -7.242 1.00 . A A . 65 ALA HA 1 1
12 19310 1 1 70 ALA HB1 H 5.864 3.704 -4.354 1.00 . A A . 65 ALA HB1 1 1
12 19311 1 1 70 ALA HB2 H 6.019 4.870 -5.668 1.00 . A A . 65 ALA HB2 1 1
12 19312 1 1 70 ALA HB3 H 6.997 3.402 -5.671 1.00 . A A . 65 ALA HB3 1 1
12 19313 1 1 70 ALA N N 3.648 3.676 -5.893 1.00 . A A . 65 ALA N 1 1
12 19314 1 1 70 ALA O O 5.512 0.811 -6.610 1.00 . A A . 65 ALA O 1 1
12 19315 1 1 71 ILE C C 3.919 -1.158 -5.220 1.00 . A A . 66 ILE C 1 1
12 19316 1 1 71 ILE CA C 4.396 -0.114 -4.217 1.00 . A A . 66 ILE CA 1 1
12 19317 1 1 71 ILE CB C 3.554 -0.290 -2.932 1.00 . A A . 66 ILE CB 1 1
12 19318 1 1 71 ILE CD1 C 5.234 1.075 -1.589 1.00 . A A . 66 ILE CD1 1 1
12 19319 1 1 71 ILE CG1 C 3.788 0.856 -1.948 1.00 . A A . 66 ILE CG1 1 1
12 19320 1 1 71 ILE CG2 C 3.870 -1.629 -2.275 1.00 . A A . 66 ILE CG2 1 1
12 19321 1 1 71 ILE H H 3.810 1.923 -4.259 1.00 . A A . 66 ILE H 1 1
12 19322 1 1 71 ILE HA H 5.425 -0.316 -3.971 1.00 . A A . 66 ILE HA 1 1
12 19323 1 1 71 ILE HB H 2.511 -0.299 -3.218 1.00 . A A . 66 ILE HB 1 1
12 19324 1 1 71 ILE HD11 H 5.804 1.253 -2.491 1.00 . A A . 66 ILE HD11 1 1
12 19325 1 1 71 ILE HD12 H 5.614 0.200 -1.083 1.00 . A A . 66 ILE HD12 1 1
12 19326 1 1 71 ILE HD13 H 5.317 1.933 -0.937 1.00 . A A . 66 ILE HD13 1 1
12 19327 1 1 71 ILE HG12 H 3.416 1.772 -2.379 1.00 . A A . 66 ILE HG12 1 1
12 19328 1 1 71 ILE HG13 H 3.249 0.651 -1.034 1.00 . A A . 66 ILE HG13 1 1
12 19329 1 1 71 ILE HG21 H 3.616 -2.432 -2.953 1.00 . A A . 66 ILE HG21 1 1
12 19330 1 1 71 ILE HG22 H 3.296 -1.728 -1.366 1.00 . A A . 66 ILE HG22 1 1
12 19331 1 1 71 ILE HG23 H 4.926 -1.676 -2.044 1.00 . A A . 66 ILE HG23 1 1
12 19332 1 1 71 ILE N N 4.328 1.248 -4.747 1.00 . A A . 66 ILE N 1 1
12 19333 1 1 71 ILE O O 4.659 -2.078 -5.567 1.00 . A A . 66 ILE O 1 1
12 19334 1 1 72 LEU C C 2.681 -2.248 -7.831 1.00 . A A . 67 LEU C 1 1
12 19335 1 1 72 LEU CA C 2.036 -2.064 -6.462 1.00 . A A . 67 LEU CA 1 1
12 19336 1 1 72 LEU CB C 0.537 -1.790 -6.631 1.00 . A A . 67 LEU CB 1 1
12 19337 1 1 72 LEU CD1 C 0.449 -2.358 -4.160 1.00 . A A . 67 LEU CD1 1 1
12 19338 1 1 72 LEU CD2 C -0.929 -0.480 -5.078 1.00 . A A . 67 LEU CD2 1 1
12 19339 1 1 72 LEU CG C -0.330 -1.845 -5.363 1.00 . A A . 67 LEU CG 1 1
12 19340 1 1 72 LEU H H 2.205 -0.167 -5.519 1.00 . A A . 67 LEU H 1 1
12 19341 1 1 72 LEU HA H 2.155 -2.984 -5.909 1.00 . A A . 67 LEU HA 1 1
12 19342 1 1 72 LEU HB2 H 0.427 -0.808 -7.065 1.00 . A A . 67 LEU HB2 1 1
12 19343 1 1 72 LEU HB3 H 0.146 -2.513 -7.332 1.00 . A A . 67 LEU HB3 1 1
12 19344 1 1 72 LEU HD11 H -0.193 -2.361 -3.292 1.00 . A A . 67 LEU HD11 1 1
12 19345 1 1 72 LEU HD12 H 1.296 -1.713 -3.979 1.00 . A A . 67 LEU HD12 1 1
12 19346 1 1 72 LEU HD13 H 0.795 -3.362 -4.356 1.00 . A A . 67 LEU HD13 1 1
12 19347 1 1 72 LEU HD21 H -1.509 -0.159 -5.932 1.00 . A A . 67 LEU HD21 1 1
12 19348 1 1 72 LEU HD22 H -0.135 0.229 -4.894 1.00 . A A . 67 LEU HD22 1 1
12 19349 1 1 72 LEU HD23 H -1.568 -0.541 -4.210 1.00 . A A . 67 LEU HD23 1 1
12 19350 1 1 72 LEU HG H -1.148 -2.530 -5.535 1.00 . A A . 67 LEU HG 1 1
12 19351 1 1 72 LEU N N 2.686 -1.008 -5.690 1.00 . A A . 67 LEU N 1 1
12 19352 1 1 72 LEU O O 2.533 -3.297 -8.454 1.00 . A A . 67 LEU O 1 1
12 19353 1 1 73 THR C C 5.588 -1.477 -9.374 1.00 . A A . 68 THR C 1 1
12 19354 1 1 73 THR CA C 4.076 -1.330 -9.579 1.00 . A A . 68 THR CA 1 1
12 19355 1 1 73 THR CB C 3.758 -0.115 -10.487 1.00 . A A . 68 THR CB 1 1
12 19356 1 1 73 THR CG2 C 4.153 1.184 -9.817 1.00 . A A . 68 THR CG2 1 1
12 19357 1 1 73 THR H H 3.477 -0.418 -7.769 1.00 . A A . 68 THR H 1 1
12 19358 1 1 73 THR HA H 3.713 -2.218 -10.073 1.00 . A A . 68 THR HA 1 1
12 19359 1 1 73 THR HB H 2.692 -0.091 -10.668 1.00 . A A . 68 THR HB 1 1
12 19360 1 1 73 THR HG1 H 5.362 -0.439 -11.590 1.00 . A A . 68 THR HG1 1 1
12 19361 1 1 73 THR HG21 H 5.214 1.179 -9.620 1.00 . A A . 68 THR HG21 1 1
12 19362 1 1 73 THR HG22 H 3.613 1.286 -8.887 1.00 . A A . 68 THR HG22 1 1
12 19363 1 1 73 THR HG23 H 3.909 2.009 -10.467 1.00 . A A . 68 THR HG23 1 1
12 19364 1 1 73 THR N N 3.398 -1.238 -8.299 1.00 . A A . 68 THR N 1 1
12 19365 1 1 73 THR O O 6.374 -1.371 -10.322 1.00 . A A . 68 THR O 1 1
12 19366 1 1 73 THR OG1 O 4.431 -0.230 -11.747 1.00 . A A . 68 THR OG1 1 1
12 19367 1 1 74 ASP C C 7.545 -3.480 -7.498 1.00 . A A . 69 ASP C 1 1
12 19368 1 1 74 ASP CA C 7.386 -2.007 -7.830 1.00 . A A . 69 ASP CA 1 1
12 19369 1 1 74 ASP CB C 7.877 -1.165 -6.654 1.00 . A A . 69 ASP CB 1 1
12 19370 1 1 74 ASP CG C 9.364 -1.323 -6.433 1.00 . A A . 69 ASP CG 1 1
12 19371 1 1 74 ASP H H 5.341 -1.723 -7.396 1.00 . A A . 69 ASP H 1 1
12 19372 1 1 74 ASP HA H 7.976 -1.778 -8.704 1.00 . A A . 69 ASP HA 1 1
12 19373 1 1 74 ASP HB2 H 7.662 -0.120 -6.845 1.00 . A A . 69 ASP HB2 1 1
12 19374 1 1 74 ASP HB3 H 7.361 -1.480 -5.756 1.00 . A A . 69 ASP HB3 1 1
12 19375 1 1 74 ASP N N 5.994 -1.725 -8.133 1.00 . A A . 69 ASP N 1 1
12 19376 1 1 74 ASP O O 6.708 -4.054 -6.805 1.00 . A A . 69 ASP O 1 1
12 19377 1 1 74 ASP OD1 O 10.146 -0.584 -7.060 1.00 . A A . 69 ASP OD1 1 1
12 19378 1 1 74 ASP OD2 O 9.757 -2.183 -5.619 1.00 . A A . 69 ASP OD2 1 1
12 19379 1 1 75 ALA C C 9.050 -5.799 -6.288 1.00 . A A . 70 ALA C 1 1
12 19380 1 1 75 ALA CA C 8.838 -5.506 -7.769 1.00 . A A . 70 ALA CA 1 1
12 19381 1 1 75 ALA CB C 10.037 -5.979 -8.572 1.00 . A A . 70 ALA CB 1 1
12 19382 1 1 75 ALA H H 9.254 -3.575 -8.521 1.00 . A A . 70 ALA H 1 1
12 19383 1 1 75 ALA HA H 7.967 -6.044 -8.112 1.00 . A A . 70 ALA HA 1 1
12 19384 1 1 75 ALA HB1 H 10.918 -5.444 -8.251 1.00 . A A . 70 ALA HB1 1 1
12 19385 1 1 75 ALA HB2 H 9.864 -5.794 -9.621 1.00 . A A . 70 ALA HB2 1 1
12 19386 1 1 75 ALA HB3 H 10.180 -7.038 -8.410 1.00 . A A . 70 ALA HB3 1 1
12 19387 1 1 75 ALA N N 8.607 -4.089 -7.995 1.00 . A A . 70 ALA N 1 1
12 19388 1 1 75 ALA O O 8.320 -6.593 -5.694 1.00 . A A . 70 ALA O 1 1
12 19389 1 1 76 THR C C 9.443 -4.874 -3.302 1.00 . A A . 71 THR C 1 1
12 19390 1 1 76 THR CA C 10.430 -5.414 -4.330 1.00 . A A . 71 THR CA 1 1
12 19391 1 1 76 THR CB C 11.828 -4.851 -4.040 1.00 . A A . 71 THR CB 1 1
12 19392 1 1 76 THR CG2 C 12.181 -5.024 -2.574 1.00 . A A . 71 THR CG2 1 1
12 19393 1 1 76 THR H H 10.471 -4.401 -6.180 1.00 . A A . 71 THR H 1 1
12 19394 1 1 76 THR HA H 10.478 -6.492 -4.224 1.00 . A A . 71 THR HA 1 1
12 19395 1 1 76 THR HB H 11.831 -3.797 -4.275 1.00 . A A . 71 THR HB 1 1
12 19396 1 1 76 THR HG1 H 13.495 -4.900 -5.095 1.00 . A A . 71 THR HG1 1 1
12 19397 1 1 76 THR HG21 H 11.411 -4.564 -1.970 1.00 . A A . 71 THR HG21 1 1
12 19398 1 1 76 THR HG22 H 13.129 -4.551 -2.373 1.00 . A A . 71 THR HG22 1 1
12 19399 1 1 76 THR HG23 H 12.242 -6.075 -2.340 1.00 . A A . 71 THR HG23 1 1
12 19400 1 1 76 THR N N 10.022 -5.125 -5.693 1.00 . A A . 71 THR N 1 1
12 19401 1 1 76 THR O O 9.111 -5.571 -2.347 1.00 . A A . 71 THR O 1 1
12 19402 1 1 76 THR OG1 O 12.796 -5.519 -4.862 1.00 . A A . 71 THR OG1 1 1
12 19403 1 1 77 LYS C C 6.770 -3.857 -2.437 1.00 . A A . 72 LYS C 1 1
12 19404 1 1 77 LYS CA C 8.043 -3.033 -2.552 1.00 . A A . 72 LYS CA 1 1
12 19405 1 1 77 LYS CB C 7.680 -1.618 -2.981 1.00 . A A . 72 LYS CB 1 1
12 19406 1 1 77 LYS CD C 9.343 0.174 -2.313 1.00 . A A . 72 LYS CD 1 1
12 19407 1 1 77 LYS CE C 9.259 0.813 -3.687 1.00 . A A . 72 LYS CE 1 1
12 19408 1 1 77 LYS CG C 8.059 -0.553 -1.961 1.00 . A A . 72 LYS CG 1 1
12 19409 1 1 77 LYS H H 9.242 -3.141 -4.295 1.00 . A A . 72 LYS H 1 1
12 19410 1 1 77 LYS HA H 8.528 -3.001 -1.587 1.00 . A A . 72 LYS HA 1 1
12 19411 1 1 77 LYS HB2 H 8.170 -1.398 -3.917 1.00 . A A . 72 LYS HB2 1 1
12 19412 1 1 77 LYS HB3 H 6.613 -1.573 -3.130 1.00 . A A . 72 LYS HB3 1 1
12 19413 1 1 77 LYS HD2 H 9.509 0.949 -1.578 1.00 . A A . 72 LYS HD2 1 1
12 19414 1 1 77 LYS HD3 H 10.162 -0.527 -2.297 1.00 . A A . 72 LYS HD3 1 1
12 19415 1 1 77 LYS HE2 H 9.273 0.029 -4.429 1.00 . A A . 72 LYS HE2 1 1
12 19416 1 1 77 LYS HE3 H 8.332 1.362 -3.757 1.00 . A A . 72 LYS HE3 1 1
12 19417 1 1 77 LYS HG2 H 7.267 0.170 -1.909 1.00 . A A . 72 LYS HG2 1 1
12 19418 1 1 77 LYS HG3 H 8.177 -1.024 -0.996 1.00 . A A . 72 LYS HG3 1 1
12 19419 1 1 77 LYS HZ1 H 10.428 2.476 -3.218 1.00 . A A . 72 LYS HZ1 1 1
12 19420 1 1 77 LYS HZ2 H 10.277 2.186 -4.877 1.00 . A A . 72 LYS HZ2 1 1
12 19421 1 1 77 LYS HZ3 H 11.297 1.210 -3.938 1.00 . A A . 72 LYS HZ3 1 1
12 19422 1 1 77 LYS N N 8.967 -3.646 -3.497 1.00 . A A . 72 LYS N 1 1
12 19423 1 1 77 LYS NZ N 10.393 1.736 -3.948 1.00 . A A . 72 LYS NZ 1 1
12 19424 1 1 77 LYS O O 6.118 -3.880 -1.397 1.00 . A A . 72 LYS O 1 1
12 19425 1 1 78 ARG C C 5.710 -6.785 -3.006 1.00 . A A . 73 ARG C 1 1
12 19426 1 1 78 ARG CA C 5.284 -5.419 -3.520 1.00 . A A . 73 ARG CA 1 1
12 19427 1 1 78 ARG CB C 4.708 -5.529 -4.930 1.00 . A A . 73 ARG CB 1 1
12 19428 1 1 78 ARG CD C 3.116 -6.662 -6.491 1.00 . A A . 73 ARG CD 1 1
12 19429 1 1 78 ARG CG C 3.603 -6.556 -5.059 1.00 . A A . 73 ARG CG 1 1
12 19430 1 1 78 ARG CZ C 4.349 -6.761 -8.633 1.00 . A A . 73 ARG CZ 1 1
12 19431 1 1 78 ARG H H 6.963 -4.421 -4.329 1.00 . A A . 73 ARG H 1 1
12 19432 1 1 78 ARG HA H 4.538 -5.014 -2.858 1.00 . A A . 73 ARG HA 1 1
12 19433 1 1 78 ARG HB2 H 4.310 -4.568 -5.220 1.00 . A A . 73 ARG HB2 1 1
12 19434 1 1 78 ARG HB3 H 5.502 -5.800 -5.611 1.00 . A A . 73 ARG HB3 1 1
12 19435 1 1 78 ARG HD2 H 2.265 -7.326 -6.521 1.00 . A A . 73 ARG HD2 1 1
12 19436 1 1 78 ARG HD3 H 2.818 -5.680 -6.830 1.00 . A A . 73 ARG HD3 1 1
12 19437 1 1 78 ARG HE H 4.735 -7.888 -7.025 1.00 . A A . 73 ARG HE 1 1
12 19438 1 1 78 ARG HG2 H 3.992 -7.514 -4.745 1.00 . A A . 73 ARG HG2 1 1
12 19439 1 1 78 ARG HG3 H 2.779 -6.270 -4.422 1.00 . A A . 73 ARG HG3 1 1
12 19440 1 1 78 ARG HH11 H 2.878 -5.361 -8.593 1.00 . A A . 73 ARG HH11 1 1
12 19441 1 1 78 ARG HH12 H 3.750 -5.480 -10.085 1.00 . A A . 73 ARG HH12 1 1
12 19442 1 1 78 ARG HH21 H 5.882 -8.041 -8.989 1.00 . A A . 73 ARG HH21 1 1
12 19443 1 1 78 ARG HH22 H 5.460 -7.000 -10.311 1.00 . A A . 73 ARG HH22 1 1
12 19444 1 1 78 ARG N N 6.426 -4.525 -3.515 1.00 . A A . 73 ARG N 1 1
12 19445 1 1 78 ARG NE N 4.154 -7.179 -7.383 1.00 . A A . 73 ARG NE 1 1
12 19446 1 1 78 ARG NH1 N 3.599 -5.791 -9.145 1.00 . A A . 73 ARG NH1 1 1
12 19447 1 1 78 ARG NH2 N 5.305 -7.311 -9.371 1.00 . A A . 73 ARG NH2 1 1
12 19448 1 1 78 ARG O O 4.958 -7.475 -2.318 1.00 . A A . 73 ARG O 1 1
12 19449 1 1 79 ASN C C 7.449 -8.561 -1.393 1.00 . A A . 74 ASN C 1 1
12 19450 1 1 79 ASN CA C 7.538 -8.399 -2.906 1.00 . A A . 74 ASN CA 1 1
12 19451 1 1 79 ASN CB C 9.001 -8.470 -3.349 1.00 . A A . 74 ASN CB 1 1
12 19452 1 1 79 ASN CG C 9.655 -9.797 -3.022 1.00 . A A . 74 ASN CG 1 1
12 19453 1 1 79 ASN H H 7.449 -6.554 -3.930 1.00 . A A . 74 ASN H 1 1
12 19454 1 1 79 ASN HA H 6.995 -9.201 -3.368 1.00 . A A . 74 ASN HA 1 1
12 19455 1 1 79 ASN HB2 H 9.057 -8.316 -4.418 1.00 . A A . 74 ASN HB2 1 1
12 19456 1 1 79 ASN HB3 H 9.555 -7.687 -2.850 1.00 . A A . 74 ASN HB3 1 1
12 19457 1 1 79 ASN HD21 H 9.991 -9.197 -1.166 1.00 . A A . 74 ASN HD21 1 1
12 19458 1 1 79 ASN HD22 H 10.560 -10.779 -1.557 1.00 . A A . 74 ASN HD22 1 1
12 19459 1 1 79 ASN N N 6.936 -7.147 -3.344 1.00 . A A . 74 ASN N 1 1
12 19460 1 1 79 ASN ND2 N 10.109 -9.941 -1.792 1.00 . A A . 74 ASN ND2 1 1
12 19461 1 1 79 ASN O O 6.783 -9.472 -0.909 1.00 . A A . 74 ASN O 1 1
12 19462 1 1 79 ASN OD1 O 9.730 -10.693 -3.861 1.00 . A A . 74 ASN OD1 1 1
12 19463 1 1 80 ILE C C 6.731 -7.586 1.386 1.00 . A A . 75 ILE C 1 1
12 19464 1 1 80 ILE CA C 8.117 -7.818 0.817 1.00 . A A . 75 ILE CA 1 1
12 19465 1 1 80 ILE CB C 9.120 -6.885 1.546 1.00 . A A . 75 ILE CB 1 1
12 19466 1 1 80 ILE CD1 C 8.433 -4.733 0.349 1.00 . A A . 75 ILE CD1 1 1
12 19467 1 1 80 ILE CG1 C 8.598 -5.448 1.663 1.00 . A A . 75 ILE CG1 1 1
12 19468 1 1 80 ILE CG2 C 10.462 -6.901 0.851 1.00 . A A . 75 ILE CG2 1 1
12 19469 1 1 80 ILE H H 8.574 -6.923 -1.066 1.00 . A A . 75 ILE H 1 1
12 19470 1 1 80 ILE HA H 8.401 -8.838 1.033 1.00 . A A . 75 ILE HA 1 1
12 19471 1 1 80 ILE HB H 9.268 -7.279 2.540 1.00 . A A . 75 ILE HB 1 1
12 19472 1 1 80 ILE HD11 H 7.754 -5.298 -0.282 1.00 . A A . 75 ILE HD11 1 1
12 19473 1 1 80 ILE HD12 H 9.392 -4.648 -0.141 1.00 . A A . 75 ILE HD12 1 1
12 19474 1 1 80 ILE HD13 H 8.026 -3.749 0.521 1.00 . A A . 75 ILE HD13 1 1
12 19475 1 1 80 ILE HG12 H 7.634 -5.465 2.149 1.00 . A A . 75 ILE HG12 1 1
12 19476 1 1 80 ILE HG13 H 9.286 -4.875 2.268 1.00 . A A . 75 ILE HG13 1 1
12 19477 1 1 80 ILE HG21 H 10.817 -7.917 0.787 1.00 . A A . 75 ILE HG21 1 1
12 19478 1 1 80 ILE HG22 H 11.162 -6.308 1.417 1.00 . A A . 75 ILE HG22 1 1
12 19479 1 1 80 ILE HG23 H 10.356 -6.489 -0.143 1.00 . A A . 75 ILE HG23 1 1
12 19480 1 1 80 ILE N N 8.104 -7.677 -0.638 1.00 . A A . 75 ILE N 1 1
12 19481 1 1 80 ILE O O 6.379 -8.171 2.394 1.00 . A A . 75 ILE O 1 1
12 19482 1 1 81 TYR C C 3.779 -7.756 1.182 1.00 . A A . 76 TYR C 1 1
12 19483 1 1 81 TYR CA C 4.584 -6.463 1.124 1.00 . A A . 76 TYR CA 1 1
12 19484 1 1 81 TYR CB C 3.955 -5.476 0.134 1.00 . A A . 76 TYR CB 1 1
12 19485 1 1 81 TYR CD1 C 1.812 -6.399 -0.809 1.00 . A A . 76 TYR CD1 1 1
12 19486 1 1 81 TYR CD2 C 1.663 -4.718 0.873 1.00 . A A . 76 TYR CD2 1 1
12 19487 1 1 81 TYR CE1 C 0.439 -6.459 -0.884 1.00 . A A . 76 TYR CE1 1 1
12 19488 1 1 81 TYR CE2 C 0.286 -4.771 0.805 1.00 . A A . 76 TYR CE2 1 1
12 19489 1 1 81 TYR CG C 2.448 -5.530 0.068 1.00 . A A . 76 TYR CG 1 1
12 19490 1 1 81 TYR CZ C -0.321 -5.642 -0.073 1.00 . A A . 76 TYR CZ 1 1
12 19491 1 1 81 TYR H H 6.315 -6.287 -0.070 1.00 . A A . 76 TYR H 1 1
12 19492 1 1 81 TYR HA H 4.606 -6.016 2.104 1.00 . A A . 76 TYR HA 1 1
12 19493 1 1 81 TYR HB2 H 4.234 -4.473 0.416 1.00 . A A . 76 TYR HB2 1 1
12 19494 1 1 81 TYR HB3 H 4.336 -5.683 -0.856 1.00 . A A . 76 TYR HB3 1 1
12 19495 1 1 81 TYR HD1 H 2.412 -7.040 -1.439 1.00 . A A . 76 TYR HD1 1 1
12 19496 1 1 81 TYR HD2 H 2.143 -4.037 1.560 1.00 . A A . 76 TYR HD2 1 1
12 19497 1 1 81 TYR HE1 H -0.031 -7.149 -1.569 1.00 . A A . 76 TYR HE1 1 1
12 19498 1 1 81 TYR HE2 H -0.310 -4.132 1.439 1.00 . A A . 76 TYR HE2 1 1
12 19499 1 1 81 TYR HH H -1.977 -6.606 -0.227 1.00 . A A . 76 TYR HH 1 1
12 19500 1 1 81 TYR N N 5.955 -6.740 0.721 1.00 . A A . 76 TYR N 1 1
12 19501 1 1 81 TYR O O 3.054 -8.015 2.143 1.00 . A A . 76 TYR O 1 1
12 19502 1 1 81 TYR OH O -1.691 -5.686 -0.142 1.00 . A A . 76 TYR OH 1 1
12 19503 1 1 82 ASP C C 3.935 -10.918 0.824 1.00 . A A . 77 ASP C 1 1
12 19504 1 1 82 ASP CA C 3.220 -9.824 0.031 1.00 . A A . 77 ASP CA 1 1
12 19505 1 1 82 ASP CB C 3.087 -10.201 -1.452 1.00 . A A . 77 ASP CB 1 1
12 19506 1 1 82 ASP CG C 2.620 -11.627 -1.682 1.00 . A A . 77 ASP CG 1 1
12 19507 1 1 82 ASP H H 4.542 -8.286 -0.581 1.00 . A A . 77 ASP H 1 1
12 19508 1 1 82 ASP HA H 2.235 -9.686 0.446 1.00 . A A . 77 ASP HA 1 1
12 19509 1 1 82 ASP HB2 H 2.368 -9.534 -1.913 1.00 . A A . 77 ASP HB2 1 1
12 19510 1 1 82 ASP HB3 H 4.046 -10.072 -1.933 1.00 . A A . 77 ASP HB3 1 1
12 19511 1 1 82 ASP N N 3.932 -8.559 0.143 1.00 . A A . 77 ASP N 1 1
12 19512 1 1 82 ASP O O 3.323 -11.898 1.247 1.00 . A A . 77 ASP O 1 1
12 19513 1 1 82 ASP OD1 O 1.393 -11.871 -1.668 1.00 . A A . 77 ASP OD1 1 1
12 19514 1 1 82 ASP OD2 O 3.480 -12.506 -1.903 1.00 . A A . 77 ASP OD2 1 1
12 19515 1 1 83 LYS C C 5.830 -11.536 3.298 1.00 . A A . 78 LYS C 1 1
12 19516 1 1 83 LYS CA C 6.038 -11.682 1.791 1.00 . A A . 78 LYS CA 1 1
12 19517 1 1 83 LYS CB C 7.527 -11.507 1.453 1.00 . A A . 78 LYS CB 1 1
12 19518 1 1 83 LYS CD C 7.922 -12.554 -0.839 1.00 . A A . 78 LYS CD 1 1
12 19519 1 1 83 LYS CE C 6.449 -12.580 -1.201 1.00 . A A . 78 LYS CE 1 1
12 19520 1 1 83 LYS CG C 8.144 -12.664 0.670 1.00 . A A . 78 LYS CG 1 1
12 19521 1 1 83 LYS H H 5.650 -9.908 0.697 1.00 . A A . 78 LYS H 1 1
12 19522 1 1 83 LYS HA H 5.728 -12.672 1.494 1.00 . A A . 78 LYS HA 1 1
12 19523 1 1 83 LYS HB2 H 7.641 -10.610 0.866 1.00 . A A . 78 LYS HB2 1 1
12 19524 1 1 83 LYS HB3 H 8.079 -11.392 2.375 1.00 . A A . 78 LYS HB3 1 1
12 19525 1 1 83 LYS HD2 H 8.349 -11.626 -1.187 1.00 . A A . 78 LYS HD2 1 1
12 19526 1 1 83 LYS HD3 H 8.416 -13.382 -1.324 1.00 . A A . 78 LYS HD3 1 1
12 19527 1 1 83 LYS HE2 H 5.991 -13.439 -0.735 1.00 . A A . 78 LYS HE2 1 1
12 19528 1 1 83 LYS HE3 H 5.991 -11.678 -0.817 1.00 . A A . 78 LYS HE3 1 1
12 19529 1 1 83 LYS HG2 H 9.207 -12.680 0.858 1.00 . A A . 78 LYS HG2 1 1
12 19530 1 1 83 LYS HG3 H 7.707 -13.589 1.019 1.00 . A A . 78 LYS HG3 1 1
12 19531 1 1 83 LYS HZ1 H 5.195 -12.649 -2.862 1.00 . A A . 78 LYS HZ1 1 1
12 19532 1 1 83 LYS HZ2 H 6.638 -13.515 -3.058 1.00 . A A . 78 LYS HZ2 1 1
12 19533 1 1 83 LYS HZ3 H 6.647 -11.826 -3.137 1.00 . A A . 78 LYS HZ3 1 1
12 19534 1 1 83 LYS N N 5.228 -10.721 1.048 1.00 . A A . 78 LYS N 1 1
12 19535 1 1 83 LYS NZ N 6.219 -12.647 -2.666 1.00 . A A . 78 LYS NZ 1 1
12 19536 1 1 83 LYS O O 5.395 -12.474 3.967 1.00 . A A . 78 LYS O 1 1
12 19537 1 1 84 TYR C C 5.282 -8.811 5.510 1.00 . A A . 79 TYR C 1 1
12 19538 1 1 84 TYR CA C 6.055 -10.102 5.258 1.00 . A A . 79 TYR CA 1 1
12 19539 1 1 84 TYR CB C 7.454 -9.999 5.871 1.00 . A A . 79 TYR CB 1 1
12 19540 1 1 84 TYR CD1 C 8.282 -12.380 5.843 1.00 . A A . 79 TYR CD1 1 1
12 19541 1 1 84 TYR CD2 C 9.445 -10.776 4.519 1.00 . A A . 79 TYR CD2 1 1
12 19542 1 1 84 TYR CE1 C 9.154 -13.365 5.425 1.00 . A A . 79 TYR CE1 1 1
12 19543 1 1 84 TYR CE2 C 10.323 -11.756 4.097 1.00 . A A . 79 TYR CE2 1 1
12 19544 1 1 84 TYR CG C 8.412 -11.070 5.398 1.00 . A A . 79 TYR CG 1 1
12 19545 1 1 84 TYR CZ C 10.170 -13.030 4.506 1.00 . A A . 79 TYR CZ 1 1
12 19546 1 1 84 TYR H H 6.416 -9.626 3.225 1.00 . A A . 79 TYR H 1 1
12 19547 1 1 84 TYR HA H 5.525 -10.925 5.714 1.00 . A A . 79 TYR HA 1 1
12 19548 1 1 84 TYR HB2 H 7.878 -9.040 5.616 1.00 . A A . 79 TYR HB2 1 1
12 19549 1 1 84 TYR HB3 H 7.374 -10.076 6.946 1.00 . A A . 79 TYR HB3 1 1
12 19550 1 1 84 TYR HD1 H 7.482 -12.626 6.526 1.00 . A A . 79 TYR HD1 1 1
12 19551 1 1 84 TYR HD2 H 9.562 -9.763 4.164 1.00 . A A . 79 TYR HD2 1 1
12 19552 1 1 84 TYR HE1 H 9.035 -14.378 5.783 1.00 . A A . 79 TYR HE1 1 1
12 19553 1 1 84 TYR HE2 H 11.121 -11.510 3.414 1.00 . A A . 79 TYR HE2 1 1
12 19554 1 1 84 TYR HH H 10.546 -14.826 3.914 1.00 . A A . 79 TYR HH 1 1
12 19555 1 1 84 TYR N N 6.142 -10.358 3.823 1.00 . A A . 79 TYR N 1 1
12 19556 1 1 84 TYR O O 4.291 -8.794 6.239 1.00 . A A . 79 TYR O 1 1
12 19557 1 1 84 TYR OH O 11.045 -14.029 4.139 1.00 . A A . 79 TYR OH 1 1
12 19558 1 1 85 GLY C C 5.287 -5.579 6.083 1.00 . A A . 80 GLY C 1 1
12 19559 1 1 85 GLY CA C 5.009 -6.482 4.898 1.00 . A A . 80 GLY CA 1 1
12 19560 1 1 85 GLY H H 6.627 -7.772 4.434 1.00 . A A . 80 GLY H 1 1
12 19561 1 1 85 GLY HA2 H 5.254 -5.940 3.996 1.00 . A A . 80 GLY HA2 1 1
12 19562 1 1 85 GLY HA3 H 3.952 -6.719 4.884 1.00 . A A . 80 GLY HA3 1 1
12 19563 1 1 85 GLY N N 5.758 -7.724 4.904 1.00 . A A . 80 GLY N 1 1
12 19564 1 1 85 GLY O O 5.398 -4.368 5.917 1.00 . A A . 80 GLY O 1 1
12 19565 1 1 86 SER C C 6.812 -4.518 8.475 1.00 . A A . 81 SER C 1 1
12 19566 1 1 86 SER CA C 5.536 -5.367 8.487 1.00 . A A . 81 SER CA 1 1
12 19567 1 1 86 SER CB C 5.504 -6.278 9.719 1.00 . A A . 81 SER CB 1 1
12 19568 1 1 86 SER H H 5.409 -7.135 7.328 1.00 . A A . 81 SER H 1 1
12 19569 1 1 86 SER HA H 4.686 -4.703 8.528 1.00 . A A . 81 SER HA 1 1
12 19570 1 1 86 SER HB2 H 4.696 -6.987 9.619 1.00 . A A . 81 SER HB2 1 1
12 19571 1 1 86 SER HB3 H 6.439 -6.808 9.795 1.00 . A A . 81 SER HB3 1 1
12 19572 1 1 86 SER HG H 6.160 -5.380 11.333 1.00 . A A . 81 SER HG 1 1
12 19573 1 1 86 SER N N 5.411 -6.157 7.269 1.00 . A A . 81 SER N 1 1
12 19574 1 1 86 SER O O 6.746 -3.288 8.402 1.00 . A A . 81 SER O 1 1
12 19575 1 1 86 SER OG O 5.309 -5.529 10.906 1.00 . A A . 81 SER OG 1 1
12 19576 1 1 87 LEU C C 9.667 -4.054 7.149 1.00 . A A . 82 LEU C 1 1
12 19577 1 1 87 LEU CA C 9.233 -4.448 8.556 1.00 . A A . 82 LEU CA 1 1
12 19578 1 1 87 LEU CB C 10.321 -5.297 9.227 1.00 . A A . 82 LEU CB 1 1
12 19579 1 1 87 LEU CD1 C 11.956 -3.398 9.565 1.00 . A A . 82 LEU CD1 1 1
12 19580 1 1 87 LEU CD2 C 12.735 -5.771 9.697 1.00 . A A . 82 LEU CD2 1 1
12 19581 1 1 87 LEU CG C 11.765 -4.811 9.029 1.00 . A A . 82 LEU CG 1 1
12 19582 1 1 87 LEU H H 7.966 -6.146 8.567 1.00 . A A . 82 LEU H 1 1
12 19583 1 1 87 LEU HA H 9.089 -3.548 9.135 1.00 . A A . 82 LEU HA 1 1
12 19584 1 1 87 LEU HB2 H 10.118 -5.324 10.287 1.00 . A A . 82 LEU HB2 1 1
12 19585 1 1 87 LEU HB3 H 10.249 -6.301 8.841 1.00 . A A . 82 LEU HB3 1 1
12 19586 1 1 87 LEU HD11 H 11.304 -2.720 9.034 1.00 . A A . 82 LEU HD11 1 1
12 19587 1 1 87 LEU HD12 H 12.983 -3.093 9.418 1.00 . A A . 82 LEU HD12 1 1
12 19588 1 1 87 LEU HD13 H 11.720 -3.376 10.618 1.00 . A A . 82 LEU HD13 1 1
12 19589 1 1 87 LEU HD21 H 12.518 -5.824 10.754 1.00 . A A . 82 LEU HD21 1 1
12 19590 1 1 87 LEU HD22 H 13.746 -5.419 9.552 1.00 . A A . 82 LEU HD22 1 1
12 19591 1 1 87 LEU HD23 H 12.629 -6.752 9.258 1.00 . A A . 82 LEU HD23 1 1
12 19592 1 1 87 LEU HG H 11.987 -4.796 7.971 1.00 . A A . 82 LEU HG 1 1
12 19593 1 1 87 LEU N N 7.966 -5.166 8.534 1.00 . A A . 82 LEU N 1 1
12 19594 1 1 87 LEU O O 9.765 -2.867 6.841 1.00 . A A . 82 LEU O 1 1
12 19595 1 1 88 GLY C C 9.899 -3.729 4.184 1.00 . A A . 83 GLY C 1 1
12 19596 1 1 88 GLY CA C 10.489 -4.869 4.989 1.00 . A A . 83 GLY CA 1 1
12 19597 1 1 88 GLY H H 9.648 -5.970 6.590 1.00 . A A . 83 GLY H 1 1
12 19598 1 1 88 GLY HA2 H 11.543 -4.678 5.121 1.00 . A A . 83 GLY HA2 1 1
12 19599 1 1 88 GLY HA3 H 10.377 -5.784 4.425 1.00 . A A . 83 GLY HA3 1 1
12 19600 1 1 88 GLY N N 9.889 -5.063 6.306 1.00 . A A . 83 GLY N 1 1
12 19601 1 1 88 GLY O O 10.622 -3.031 3.477 1.00 . A A . 83 GLY O 1 1
12 19602 1 1 89 LEU C C 8.314 -1.106 4.046 1.00 . A A . 84 LEU C 1 1
12 19603 1 1 89 LEU CA C 7.935 -2.486 3.517 1.00 . A A . 84 LEU CA 1 1
12 19604 1 1 89 LEU CB C 6.416 -2.671 3.559 1.00 . A A . 84 LEU CB 1 1
12 19605 1 1 89 LEU CD1 C 5.921 -1.821 1.246 1.00 . A A . 84 LEU CD1 1 1
12 19606 1 1 89 LEU CD2 C 4.119 -1.854 2.980 1.00 . A A . 84 LEU CD2 1 1
12 19607 1 1 89 LEU CG C 5.608 -1.671 2.728 1.00 . A A . 84 LEU CG 1 1
12 19608 1 1 89 LEU H H 8.077 -4.085 4.903 1.00 . A A . 84 LEU H 1 1
12 19609 1 1 89 LEU HA H 8.271 -2.568 2.494 1.00 . A A . 84 LEU HA 1 1
12 19610 1 1 89 LEU HB2 H 6.188 -3.666 3.208 1.00 . A A . 84 LEU HB2 1 1
12 19611 1 1 89 LEU HB3 H 6.095 -2.590 4.587 1.00 . A A . 84 LEU HB3 1 1
12 19612 1 1 89 LEU HD11 H 6.964 -1.599 1.074 1.00 . A A . 84 LEU HD11 1 1
12 19613 1 1 89 LEU HD12 H 5.310 -1.136 0.676 1.00 . A A . 84 LEU HD12 1 1
12 19614 1 1 89 LEU HD13 H 5.713 -2.834 0.933 1.00 . A A . 84 LEU HD13 1 1
12 19615 1 1 89 LEU HD21 H 3.565 -1.130 2.402 1.00 . A A . 84 LEU HD21 1 1
12 19616 1 1 89 LEU HD22 H 3.912 -1.711 4.030 1.00 . A A . 84 LEU HD22 1 1
12 19617 1 1 89 LEU HD23 H 3.824 -2.851 2.688 1.00 . A A . 84 LEU HD23 1 1
12 19618 1 1 89 LEU HG H 5.876 -0.668 3.024 1.00 . A A . 84 LEU HG 1 1
12 19619 1 1 89 LEU N N 8.598 -3.531 4.287 1.00 . A A . 84 LEU N 1 1
12 19620 1 1 89 LEU O O 8.841 -0.270 3.311 1.00 . A A . 84 LEU O 1 1
12 19621 1 1 90 TYR C C 9.773 0.818 5.890 1.00 . A A . 85 TYR C 1 1
12 19622 1 1 90 TYR CA C 8.302 0.401 5.963 1.00 . A A . 85 TYR CA 1 1
12 19623 1 1 90 TYR CB C 7.799 0.365 7.420 1.00 . A A . 85 TYR CB 1 1
12 19624 1 1 90 TYR CD1 C 9.672 -0.420 8.931 1.00 . A A . 85 TYR CD1 1 1
12 19625 1 1 90 TYR CD2 C 9.036 1.877 9.026 1.00 . A A . 85 TYR CD2 1 1
12 19626 1 1 90 TYR CE1 C 10.633 -0.197 9.894 1.00 . A A . 85 TYR CE1 1 1
12 19627 1 1 90 TYR CE2 C 9.996 2.104 9.992 1.00 . A A . 85 TYR CE2 1 1
12 19628 1 1 90 TYR CG C 8.858 0.611 8.478 1.00 . A A . 85 TYR CG 1 1
12 19629 1 1 90 TYR CZ C 10.791 1.064 10.422 1.00 . A A . 85 TYR CZ 1 1
12 19630 1 1 90 TYR H H 7.777 -1.645 5.890 1.00 . A A . 85 TYR H 1 1
12 19631 1 1 90 TYR HA H 7.717 1.123 5.415 1.00 . A A . 85 TYR HA 1 1
12 19632 1 1 90 TYR HB2 H 7.036 1.119 7.544 1.00 . A A . 85 TYR HB2 1 1
12 19633 1 1 90 TYR HB3 H 7.363 -0.606 7.612 1.00 . A A . 85 TYR HB3 1 1
12 19634 1 1 90 TYR HD1 H 9.552 -1.409 8.509 1.00 . A A . 85 TYR HD1 1 1
12 19635 1 1 90 TYR HD2 H 8.412 2.690 8.686 1.00 . A A . 85 TYR HD2 1 1
12 19636 1 1 90 TYR HE1 H 11.257 -1.010 10.233 1.00 . A A . 85 TYR HE1 1 1
12 19637 1 1 90 TYR HE2 H 10.122 3.094 10.407 1.00 . A A . 85 TYR HE2 1 1
12 19638 1 1 90 TYR HH H 12.563 0.832 11.132 1.00 . A A . 85 TYR HH 1 1
12 19639 1 1 90 TYR N N 8.089 -0.898 5.338 1.00 . A A . 85 TYR N 1 1
12 19640 1 1 90 TYR O O 10.088 1.998 5.708 1.00 . A A . 85 TYR O 1 1
12 19641 1 1 90 TYR OH O 11.748 1.286 11.382 1.00 . A A . 85 TYR OH 1 1
12 19642 1 1 91 VAL C C 12.563 0.445 4.573 1.00 . A A . 86 VAL C 1 1
12 19643 1 1 91 VAL CA C 12.094 0.132 5.995 1.00 . A A . 86 VAL CA 1 1
12 19644 1 1 91 VAL CB C 12.917 -1.029 6.605 1.00 . A A . 86 VAL CB 1 1
12 19645 1 1 91 VAL CG1 C 12.543 -2.352 5.986 1.00 . A A . 86 VAL CG1 1 1
12 19646 1 1 91 VAL CG2 C 14.407 -0.795 6.455 1.00 . A A . 86 VAL CG2 1 1
12 19647 1 1 91 VAL H H 10.367 -1.079 6.135 1.00 . A A . 86 VAL H 1 1
12 19648 1 1 91 VAL HA H 12.253 1.005 6.609 1.00 . A A . 86 VAL HA 1 1
12 19649 1 1 91 VAL HB H 12.693 -1.079 7.659 1.00 . A A . 86 VAL HB 1 1
12 19650 1 1 91 VAL HG11 H 11.478 -2.509 6.094 1.00 . A A . 86 VAL HG11 1 1
12 19651 1 1 91 VAL HG12 H 13.074 -3.142 6.492 1.00 . A A . 86 VAL HG12 1 1
12 19652 1 1 91 VAL HG13 H 12.804 -2.350 4.938 1.00 . A A . 86 VAL HG13 1 1
12 19653 1 1 91 VAL HG21 H 14.937 -1.707 6.695 1.00 . A A . 86 VAL HG21 1 1
12 19654 1 1 91 VAL HG22 H 14.718 -0.007 7.123 1.00 . A A . 86 VAL HG22 1 1
12 19655 1 1 91 VAL HG23 H 14.622 -0.510 5.435 1.00 . A A . 86 VAL HG23 1 1
12 19656 1 1 91 VAL N N 10.671 -0.152 6.019 1.00 . A A . 86 VAL N 1 1
12 19657 1 1 91 VAL O O 13.366 1.348 4.368 1.00 . A A . 86 VAL O 1 1
12 19658 1 1 92 ALA C C 11.961 1.306 1.698 1.00 . A A . 87 ALA C 1 1
12 19659 1 1 92 ALA CA C 12.435 -0.049 2.201 1.00 . A A . 87 ALA CA 1 1
12 19660 1 1 92 ALA CB C 11.902 -1.142 1.302 1.00 . A A . 87 ALA CB 1 1
12 19661 1 1 92 ALA H H 11.358 -0.953 3.791 1.00 . A A . 87 ALA H 1 1
12 19662 1 1 92 ALA HA H 13.516 -0.084 2.159 1.00 . A A . 87 ALA HA 1 1
12 19663 1 1 92 ALA HB1 H 10.825 -1.098 1.282 1.00 . A A . 87 ALA HB1 1 1
12 19664 1 1 92 ALA HB2 H 12.222 -2.102 1.674 1.00 . A A . 87 ALA HB2 1 1
12 19665 1 1 92 ALA HB3 H 12.289 -0.994 0.305 1.00 . A A . 87 ALA HB3 1 1
12 19666 1 1 92 ALA N N 12.033 -0.268 3.586 1.00 . A A . 87 ALA N 1 1
12 19667 1 1 92 ALA O O 12.614 1.931 0.865 1.00 . A A . 87 ALA O 1 1
12 19668 1 1 93 GLU C C 11.194 4.178 2.234 1.00 . A A . 88 GLU C 1 1
12 19669 1 1 93 GLU CA C 10.265 3.042 1.828 1.00 . A A . 88 GLU CA 1 1
12 19670 1 1 93 GLU CB C 8.914 3.255 2.501 1.00 . A A . 88 GLU CB 1 1
12 19671 1 1 93 GLU CD C 6.523 2.549 2.763 1.00 . A A . 88 GLU CD 1 1
12 19672 1 1 93 GLU CG C 7.807 2.355 1.989 1.00 . A A . 88 GLU CG 1 1
12 19673 1 1 93 GLU H H 10.324 1.179 2.833 1.00 . A A . 88 GLU H 1 1
12 19674 1 1 93 GLU HA H 10.134 3.058 0.757 1.00 . A A . 88 GLU HA 1 1
12 19675 1 1 93 GLU HB2 H 9.028 3.079 3.560 1.00 . A A . 88 GLU HB2 1 1
12 19676 1 1 93 GLU HB3 H 8.612 4.280 2.350 1.00 . A A . 88 GLU HB3 1 1
12 19677 1 1 93 GLU HG2 H 7.626 2.581 0.949 1.00 . A A . 88 GLU HG2 1 1
12 19678 1 1 93 GLU HG3 H 8.121 1.325 2.086 1.00 . A A . 88 GLU HG3 1 1
12 19679 1 1 93 GLU N N 10.818 1.747 2.200 1.00 . A A . 88 GLU N 1 1
12 19680 1 1 93 GLU O O 11.634 4.969 1.399 1.00 . A A . 88 GLU O 1 1
12 19681 1 1 93 GLU OE1 O 6.320 3.649 3.321 1.00 . A A . 88 GLU OE1 1 1
12 19682 1 1 93 GLU OE2 O 5.714 1.606 2.833 1.00 . A A . 88 GLU OE2 1 1
12 19683 1 1 94 GLN C C 13.726 5.178 3.998 1.00 . A A . 89 GLN C 1 1
12 19684 1 1 94 GLN CA C 12.216 5.374 4.078 1.00 . A A . 89 GLN CA 1 1
12 19685 1 1 94 GLN CB C 11.787 5.605 5.527 1.00 . A A . 89 GLN CB 1 1
12 19686 1 1 94 GLN CD C 9.886 6.140 7.104 1.00 . A A . 89 GLN CD 1 1
12 19687 1 1 94 GLN CG C 10.297 5.868 5.673 1.00 . A A . 89 GLN CG 1 1
12 19688 1 1 94 GLN H H 11.207 3.516 4.115 1.00 . A A . 89 GLN H 1 1
12 19689 1 1 94 GLN HA H 11.954 6.247 3.500 1.00 . A A . 89 GLN HA 1 1
12 19690 1 1 94 GLN HB2 H 12.037 4.730 6.109 1.00 . A A . 89 GLN HB2 1 1
12 19691 1 1 94 GLN HB3 H 12.322 6.456 5.920 1.00 . A A . 89 GLN HB3 1 1
12 19692 1 1 94 GLN HE21 H 9.538 4.210 7.405 1.00 . A A . 89 GLN HE21 1 1
12 19693 1 1 94 GLN HE22 H 9.253 5.247 8.758 1.00 . A A . 89 GLN HE22 1 1
12 19694 1 1 94 GLN HG2 H 10.035 6.725 5.073 1.00 . A A . 89 GLN HG2 1 1
12 19695 1 1 94 GLN HG3 H 9.756 5.003 5.317 1.00 . A A . 89 GLN HG3 1 1
12 19696 1 1 94 GLN N N 11.489 4.245 3.522 1.00 . A A . 89 GLN N 1 1
12 19697 1 1 94 GLN NE2 N 9.523 5.094 7.827 1.00 . A A . 89 GLN NE2 1 1
12 19698 1 1 94 GLN O O 14.466 6.134 3.767 1.00 . A A . 89 GLN O 1 1
12 19699 1 1 94 GLN OE1 O 9.888 7.284 7.553 1.00 . A A . 89 GLN OE1 1 1
12 19700 1 1 95 PHE C C 16.105 3.272 2.786 1.00 . A A . 90 PHE C 1 1
12 19701 1 1 95 PHE CA C 15.612 3.659 4.176 1.00 . A A . 90 PHE CA 1 1
12 19702 1 1 95 PHE CB C 15.955 2.551 5.180 1.00 . A A . 90 PHE CB 1 1
12 19703 1 1 95 PHE CD1 C 14.486 2.909 7.186 1.00 . A A . 90 PHE CD1 1 1
12 19704 1 1 95 PHE CD2 C 16.822 3.338 7.400 1.00 . A A . 90 PHE CD2 1 1
12 19705 1 1 95 PHE CE1 C 14.296 3.264 8.508 1.00 . A A . 90 PHE CE1 1 1
12 19706 1 1 95 PHE CE2 C 16.638 3.695 8.722 1.00 . A A . 90 PHE CE2 1 1
12 19707 1 1 95 PHE CG C 15.749 2.943 6.617 1.00 . A A . 90 PHE CG 1 1
12 19708 1 1 95 PHE CZ C 15.374 3.657 9.277 1.00 . A A . 90 PHE CZ 1 1
12 19709 1 1 95 PHE H H 13.546 3.207 4.302 1.00 . A A . 90 PHE H 1 1
12 19710 1 1 95 PHE HA H 16.120 4.563 4.477 1.00 . A A . 90 PHE HA 1 1
12 19711 1 1 95 PHE HB2 H 15.327 1.690 4.982 1.00 . A A . 90 PHE HB2 1 1
12 19712 1 1 95 PHE HB3 H 16.993 2.272 5.055 1.00 . A A . 90 PHE HB3 1 1
12 19713 1 1 95 PHE HD1 H 13.643 2.602 6.585 1.00 . A A . 90 PHE HD1 1 1
12 19714 1 1 95 PHE HD2 H 17.811 3.368 6.967 1.00 . A A . 90 PHE HD2 1 1
12 19715 1 1 95 PHE HE1 H 13.306 3.234 8.939 1.00 . A A . 90 PHE HE1 1 1
12 19716 1 1 95 PHE HE2 H 17.483 4.002 9.321 1.00 . A A . 90 PHE HE2 1 1
12 19717 1 1 95 PHE HZ H 15.228 3.934 10.310 1.00 . A A . 90 PHE HZ 1 1
12 19718 1 1 95 PHE N N 14.182 3.944 4.175 1.00 . A A . 90 PHE N 1 1
12 19719 1 1 95 PHE O O 17.244 3.565 2.428 1.00 . A A . 90 PHE O 1 1
12 19720 1 1 96 GLY C C 15.761 0.702 0.583 1.00 . A A . 91 GLY C 1 1
12 19721 1 1 96 GLY CA C 15.657 2.203 0.676 1.00 . A A . 91 GLY CA 1 1
12 19722 1 1 96 GLY H H 14.353 2.388 2.332 1.00 . A A . 91 GLY H 1 1
12 19723 1 1 96 GLY HA2 H 14.928 2.554 -0.041 1.00 . A A . 91 GLY HA2 1 1
12 19724 1 1 96 GLY HA3 H 16.619 2.637 0.447 1.00 . A A . 91 GLY HA3 1 1
12 19725 1 1 96 GLY N N 15.255 2.616 2.003 1.00 . A A . 91 GLY N 1 1
12 19726 1 1 96 GLY O O 16.384 0.074 1.435 1.00 . A A . 91 GLY O 1 1
12 19727 1 1 97 GLU C C 16.418 -1.983 -0.577 1.00 . A A . 92 GLU C 1 1
12 19728 1 1 97 GLU CA C 15.049 -1.324 -0.579 1.00 . A A . 92 GLU CA 1 1
12 19729 1 1 97 GLU CB C 14.346 -1.685 -1.882 1.00 . A A . 92 GLU CB 1 1
12 19730 1 1 97 GLU CD C 12.963 -0.660 -3.698 1.00 . A A . 92 GLU CD 1 1
12 19731 1 1 97 GLU CG C 13.158 -0.808 -2.208 1.00 . A A . 92 GLU CG 1 1
12 19732 1 1 97 GLU H H 14.789 0.703 -1.155 1.00 . A A . 92 GLU H 1 1
12 19733 1 1 97 GLU HA H 14.471 -1.693 0.259 1.00 . A A . 92 GLU HA 1 1
12 19734 1 1 97 GLU HB2 H 15.055 -1.611 -2.692 1.00 . A A . 92 GLU HB2 1 1
12 19735 1 1 97 GLU HB3 H 14.000 -2.703 -1.810 1.00 . A A . 92 GLU HB3 1 1
12 19736 1 1 97 GLU HG2 H 12.268 -1.247 -1.783 1.00 . A A . 92 GLU HG2 1 1
12 19737 1 1 97 GLU HG3 H 13.322 0.168 -1.782 1.00 . A A . 92 GLU HG3 1 1
12 19738 1 1 97 GLU N N 15.162 0.131 -0.451 1.00 . A A . 92 GLU N 1 1
12 19739 1 1 97 GLU O O 16.659 -2.947 0.139 1.00 . A A . 92 GLU O 1 1
12 19740 1 1 97 GLU OE1 O 13.106 -1.662 -4.425 1.00 . A A . 92 GLU OE1 1 1
12 19741 1 1 97 GLU OE2 O 12.681 0.468 -4.149 1.00 . A A . 92 GLU OE2 1 1
12 19742 1 1 98 GLU C C 19.449 -1.788 -0.220 1.00 . A A . 93 GLU C 1 1
12 19743 1 1 98 GLU CA C 18.660 -1.990 -1.510 1.00 . A A . 93 GLU CA 1 1
12 19744 1 1 98 GLU CB C 19.380 -1.325 -2.679 1.00 . A A . 93 GLU CB 1 1
12 19745 1 1 98 GLU CD C 19.867 0.841 -3.857 1.00 . A A . 93 GLU CD 1 1
12 19746 1 1 98 GLU CG C 19.472 0.186 -2.555 1.00 . A A . 93 GLU CG 1 1
12 19747 1 1 98 GLU H H 17.046 -0.678 -1.945 1.00 . A A . 93 GLU H 1 1
12 19748 1 1 98 GLU HA H 18.579 -3.047 -1.705 1.00 . A A . 93 GLU HA 1 1
12 19749 1 1 98 GLU HB2 H 20.383 -1.720 -2.738 1.00 . A A . 93 GLU HB2 1 1
12 19750 1 1 98 GLU HB3 H 18.855 -1.559 -3.593 1.00 . A A . 93 GLU HB3 1 1
12 19751 1 1 98 GLU HG2 H 18.513 0.571 -2.247 1.00 . A A . 93 GLU HG2 1 1
12 19752 1 1 98 GLU HG3 H 20.212 0.429 -1.807 1.00 . A A . 93 GLU HG3 1 1
12 19753 1 1 98 GLU N N 17.309 -1.451 -1.393 1.00 . A A . 93 GLU N 1 1
12 19754 1 1 98 GLU O O 20.457 -2.455 0.022 1.00 . A A . 93 GLU O 1 1
12 19755 1 1 98 GLU OE1 O 18.970 1.160 -4.659 1.00 . A A . 93 GLU OE1 1 1
12 19756 1 1 98 GLU OE2 O 21.077 1.053 -4.076 1.00 . A A . 93 GLU OE2 1 1
12 19757 1 1 99 ASN C C 19.210 -1.464 2.983 1.00 . A A . 94 ASN C 1 1
12 19758 1 1 99 ASN CA C 19.644 -0.542 1.854 1.00 . A A . 94 ASN CA 1 1
12 19759 1 1 99 ASN CB C 19.357 0.904 2.248 1.00 . A A . 94 ASN CB 1 1
12 19760 1 1 99 ASN CG C 20.183 1.907 1.463 1.00 . A A . 94 ASN CG 1 1
12 19761 1 1 99 ASN H H 18.139 -0.410 0.378 1.00 . A A . 94 ASN H 1 1
12 19762 1 1 99 ASN HA H 20.705 -0.657 1.696 1.00 . A A . 94 ASN HA 1 1
12 19763 1 1 99 ASN HB2 H 18.312 1.113 2.068 1.00 . A A . 94 ASN HB2 1 1
12 19764 1 1 99 ASN HB3 H 19.563 1.025 3.297 1.00 . A A . 94 ASN HB3 1 1
12 19765 1 1 99 ASN HD21 H 18.747 3.271 1.655 1.00 . A A . 94 ASN HD21 1 1
12 19766 1 1 99 ASN HD22 H 20.149 3.765 0.769 1.00 . A A . 94 ASN HD22 1 1
12 19767 1 1 99 ASN N N 18.973 -0.873 0.609 1.00 . A A . 94 ASN N 1 1
12 19768 1 1 99 ASN ND2 N 19.643 3.100 1.278 1.00 . A A . 94 ASN ND2 1 1
12 19769 1 1 99 ASN O O 20.026 -1.861 3.803 1.00 . A A . 94 ASN O 1 1
12 19770 1 1 99 ASN OD1 O 21.299 1.615 1.032 1.00 . A A . 94 ASN OD1 1 1
12 19771 1 1 100 VAL C C 18.122 -3.791 4.504 1.00 . A A . 95 VAL C 1 1
12 19772 1 1 100 VAL CA C 17.290 -2.584 4.076 1.00 . A A . 95 VAL CA 1 1
12 19773 1 1 100 VAL CB C 15.881 -3.094 3.682 1.00 . A A . 95 VAL CB 1 1
12 19774 1 1 100 VAL CG1 C 15.040 -1.978 3.105 1.00 . A A . 95 VAL CG1 1 1
12 19775 1 1 100 VAL CG2 C 15.956 -4.262 2.708 1.00 . A A . 95 VAL CG2 1 1
12 19776 1 1 100 VAL H H 17.355 -1.453 2.283 1.00 . A A . 95 VAL H 1 1
12 19777 1 1 100 VAL HA H 17.173 -1.934 4.931 1.00 . A A . 95 VAL HA 1 1
12 19778 1 1 100 VAL HB H 15.394 -3.441 4.579 1.00 . A A . 95 VAL HB 1 1
12 19779 1 1 100 VAL HG11 H 14.027 -2.325 2.963 1.00 . A A . 95 VAL HG11 1 1
12 19780 1 1 100 VAL HG12 H 15.451 -1.675 2.154 1.00 . A A . 95 VAL HG12 1 1
12 19781 1 1 100 VAL HG13 H 15.042 -1.138 3.778 1.00 . A A . 95 VAL HG13 1 1
12 19782 1 1 100 VAL HG21 H 16.558 -5.053 3.136 1.00 . A A . 95 VAL HG21 1 1
12 19783 1 1 100 VAL HG22 H 16.405 -3.931 1.782 1.00 . A A . 95 VAL HG22 1 1
12 19784 1 1 100 VAL HG23 H 14.960 -4.633 2.514 1.00 . A A . 95 VAL HG23 1 1
12 19785 1 1 100 VAL N N 17.918 -1.790 3.004 1.00 . A A . 95 VAL N 1 1
12 19786 1 1 100 VAL O O 18.072 -4.192 5.666 1.00 . A A . 95 VAL O 1 1
12 19787 1 1 101 ASN C C 20.688 -5.256 4.995 1.00 . A A . 96 ASN C 1 1
12 19788 1 1 101 ASN CA C 19.721 -5.521 3.838 1.00 . A A . 96 ASN CA 1 1
12 19789 1 1 101 ASN CB C 20.491 -5.887 2.569 1.00 . A A . 96 ASN CB 1 1
12 19790 1 1 101 ASN CG C 21.140 -7.258 2.642 1.00 . A A . 96 ASN CG 1 1
12 19791 1 1 101 ASN H H 18.897 -3.958 2.676 1.00 . A A . 96 ASN H 1 1
12 19792 1 1 101 ASN HA H 19.072 -6.343 4.104 1.00 . A A . 96 ASN HA 1 1
12 19793 1 1 101 ASN HB2 H 19.804 -5.880 1.735 1.00 . A A . 96 ASN HB2 1 1
12 19794 1 1 101 ASN HB3 H 21.262 -5.151 2.400 1.00 . A A . 96 ASN HB3 1 1
12 19795 1 1 101 ASN HD21 H 22.805 -6.475 3.391 1.00 . A A . 96 ASN HD21 1 1
12 19796 1 1 101 ASN HD22 H 22.805 -8.192 3.183 1.00 . A A . 96 ASN HD22 1 1
12 19797 1 1 101 ASN N N 18.889 -4.349 3.574 1.00 . A A . 96 ASN N 1 1
12 19798 1 1 101 ASN ND2 N 22.375 -7.315 3.115 1.00 . A A . 96 ASN ND2 1 1
12 19799 1 1 101 ASN O O 21.254 -6.179 5.573 1.00 . A A . 96 ASN O 1 1
12 19800 1 1 101 ASN OD1 O 20.535 -8.260 2.262 1.00 . A A . 96 ASN OD1 1 1
12 19801 1 1 102 THR C C 21.082 -3.975 7.776 1.00 . A A . 97 THR C 1 1
12 19802 1 1 102 THR CA C 21.707 -3.579 6.438 1.00 . A A . 97 THR CA 1 1
12 19803 1 1 102 THR CB C 21.961 -2.048 6.406 1.00 . A A . 97 THR CB 1 1
12 19804 1 1 102 THR CG2 C 20.661 -1.260 6.562 1.00 . A A . 97 THR CG2 1 1
12 19805 1 1 102 THR H H 20.397 -3.287 4.807 1.00 . A A . 97 THR H 1 1
12 19806 1 1 102 THR HA H 22.651 -4.091 6.334 1.00 . A A . 97 THR HA 1 1
12 19807 1 1 102 THR HB H 22.390 -1.800 5.449 1.00 . A A . 97 THR HB 1 1
12 19808 1 1 102 THR HG1 H 23.390 -2.433 7.720 1.00 . A A . 97 THR HG1 1 1
12 19809 1 1 102 THR HG21 H 20.880 -0.204 6.597 1.00 . A A . 97 THR HG21 1 1
12 19810 1 1 102 THR HG22 H 20.164 -1.558 7.474 1.00 . A A . 97 THR HG22 1 1
12 19811 1 1 102 THR HG23 H 20.012 -1.465 5.716 1.00 . A A . 97 THR HG23 1 1
12 19812 1 1 102 THR N N 20.859 -3.982 5.331 1.00 . A A . 97 THR N 1 1
12 19813 1 1 102 THR O O 21.771 -4.428 8.689 1.00 . A A . 97 THR O 1 1
12 19814 1 1 102 THR OG1 O 22.878 -1.661 7.437 1.00 . A A . 97 THR OG1 1 1
12 19815 1 1 103 TYR C C 18.550 -5.570 9.004 1.00 . A A . 98 TYR C 1 1
12 19816 1 1 103 TYR CA C 19.044 -4.133 9.087 1.00 . A A . 98 TYR CA 1 1
12 19817 1 1 103 TYR CB C 17.878 -3.157 9.276 1.00 . A A . 98 TYR CB 1 1
12 19818 1 1 103 TYR CD1 C 17.736 -3.015 11.795 1.00 . A A . 98 TYR CD1 1 1
12 19819 1 1 103 TYR CD2 C 15.840 -3.825 10.600 1.00 . A A . 98 TYR CD2 1 1
12 19820 1 1 103 TYR CE1 C 17.059 -3.181 12.987 1.00 . A A . 98 TYR CE1 1 1
12 19821 1 1 103 TYR CE2 C 15.158 -3.993 11.788 1.00 . A A . 98 TYR CE2 1 1
12 19822 1 1 103 TYR CG C 17.139 -3.333 10.582 1.00 . A A . 98 TYR CG 1 1
12 19823 1 1 103 TYR CZ C 15.787 -3.645 12.990 1.00 . A A . 98 TYR CZ 1 1
12 19824 1 1 103 TYR H H 19.281 -3.447 7.105 1.00 . A A . 98 TYR H 1 1
12 19825 1 1 103 TYR HA H 19.722 -4.043 9.922 1.00 . A A . 98 TYR HA 1 1
12 19826 1 1 103 TYR HB2 H 18.262 -2.144 9.249 1.00 . A A . 98 TYR HB2 1 1
12 19827 1 1 103 TYR HB3 H 17.172 -3.293 8.467 1.00 . A A . 98 TYR HB3 1 1
12 19828 1 1 103 TYR HD1 H 18.746 -2.631 11.797 1.00 . A A . 98 TYR HD1 1 1
12 19829 1 1 103 TYR HD2 H 15.362 -4.076 9.666 1.00 . A A . 98 TYR HD2 1 1
12 19830 1 1 103 TYR HE1 H 17.539 -2.928 13.920 1.00 . A A . 98 TYR HE1 1 1
12 19831 1 1 103 TYR HE2 H 14.149 -4.377 11.780 1.00 . A A . 98 TYR HE2 1 1
12 19832 1 1 103 TYR HH H 15.197 -3.046 14.704 1.00 . A A . 98 TYR HH 1 1
12 19833 1 1 103 TYR N N 19.772 -3.801 7.877 1.00 . A A . 98 TYR N 1 1
12 19834 1 1 103 TYR O O 18.213 -6.195 10.009 1.00 . A A . 98 TYR O 1 1
12 19835 1 1 103 TYR OH O 15.095 -3.838 14.162 1.00 . A A . 98 TYR OH 1 1
12 19836 1 1 104 PHE C C 19.400 -8.348 7.613 1.00 . A A . 99 PHE C 1 1
12 19837 1 1 104 PHE CA C 18.155 -7.466 7.546 1.00 . A A . 99 PHE CA 1 1
12 19838 1 1 104 PHE CB C 17.466 -7.605 6.183 1.00 . A A . 99 PHE CB 1 1
12 19839 1 1 104 PHE CD1 C 15.643 -5.902 5.968 1.00 . A A . 99 PHE CD1 1 1
12 19840 1 1 104 PHE CD2 C 15.032 -8.157 6.425 1.00 . A A . 99 PHE CD2 1 1
12 19841 1 1 104 PHE CE1 C 14.310 -5.534 5.981 1.00 . A A . 99 PHE CE1 1 1
12 19842 1 1 104 PHE CE2 C 13.700 -7.799 6.442 1.00 . A A . 99 PHE CE2 1 1
12 19843 1 1 104 PHE CG C 16.016 -7.216 6.189 1.00 . A A . 99 PHE CG 1 1
12 19844 1 1 104 PHE CZ C 13.329 -6.507 6.180 1.00 . A A . 99 PHE CZ 1 1
12 19845 1 1 104 PHE H H 18.728 -5.509 7.023 1.00 . A A . 99 PHE H 1 1
12 19846 1 1 104 PHE HA H 17.468 -7.773 8.321 1.00 . A A . 99 PHE HA 1 1
12 19847 1 1 104 PHE HB2 H 17.970 -6.971 5.474 1.00 . A A . 99 PHE HB2 1 1
12 19848 1 1 104 PHE HB3 H 17.532 -8.627 5.849 1.00 . A A . 99 PHE HB3 1 1
12 19849 1 1 104 PHE HD1 H 16.408 -5.161 5.782 1.00 . A A . 99 PHE HD1 1 1
12 19850 1 1 104 PHE HD2 H 15.315 -9.185 6.600 1.00 . A A . 99 PHE HD2 1 1
12 19851 1 1 104 PHE HE1 H 14.031 -4.505 5.807 1.00 . A A . 99 PHE HE1 1 1
12 19852 1 1 104 PHE HE2 H 12.945 -8.548 6.628 1.00 . A A . 99 PHE HE2 1 1
12 19853 1 1 104 PHE HZ H 12.282 -6.229 6.175 1.00 . A A . 99 PHE HZ 1 1
12 19854 1 1 104 PHE N N 18.507 -6.082 7.788 1.00 . A A . 99 PHE N 1 1
12 19855 1 1 104 PHE O O 20.441 -7.932 8.125 1.00 . A A . 99 PHE O 1 1
12 19856 1 1 105 VAL C C 21.620 -10.012 6.455 1.00 . A A . 100 VAL C 1 1
12 19857 1 1 105 VAL CA C 20.335 -10.549 7.107 1.00 . A A . 100 VAL CA 1 1
12 19858 1 1 105 VAL CB C 19.861 -11.850 6.410 1.00 . A A . 100 VAL CB 1 1
12 19859 1 1 105 VAL CG1 C 19.245 -11.550 5.048 1.00 . A A . 100 VAL CG1 1 1
12 19860 1 1 105 VAL CG2 C 21.001 -12.850 6.282 1.00 . A A . 100 VAL CG2 1 1
12 19861 1 1 105 VAL H H 18.411 -9.814 6.730 1.00 . A A . 100 VAL H 1 1
12 19862 1 1 105 VAL HA H 20.550 -10.787 8.136 1.00 . A A . 100 VAL HA 1 1
12 19863 1 1 105 VAL HB H 19.095 -12.296 7.027 1.00 . A A . 100 VAL HB 1 1
12 19864 1 1 105 VAL HG11 H 19.969 -11.038 4.431 1.00 . A A . 100 VAL HG11 1 1
12 19865 1 1 105 VAL HG12 H 18.376 -10.921 5.176 1.00 . A A . 100 VAL HG12 1 1
12 19866 1 1 105 VAL HG13 H 18.954 -12.474 4.572 1.00 . A A . 100 VAL HG13 1 1
12 19867 1 1 105 VAL HG21 H 21.373 -13.100 7.264 1.00 . A A . 100 VAL HG21 1 1
12 19868 1 1 105 VAL HG22 H 21.795 -12.416 5.694 1.00 . A A . 100 VAL HG22 1 1
12 19869 1 1 105 VAL HG23 H 20.641 -13.744 5.794 1.00 . A A . 100 VAL HG23 1 1
12 19870 1 1 105 VAL N N 19.266 -9.564 7.110 1.00 . A A . 100 VAL N 1 1
12 19871 1 1 105 VAL O O 22.569 -9.685 7.203 1.00 . A A . 100 VAL O 1 1
12 19872 1 1 105 VAL OXT O 21.685 -9.914 5.212 1.00 . A A . 100 VAL OXT 1 1
13 19873 1 1 1 MET C C 0.194 -16.283 -5.581 1.00 . A A . -4 MET C 1 1
13 19874 1 1 1 MET CA C 1.079 -15.352 -6.396 1.00 . A A . -4 MET CA 1 1
13 19875 1 1 1 MET CB C 0.847 -15.597 -7.892 1.00 . A A . -4 MET CB 1 1
13 19876 1 1 1 MET CE C -0.417 -15.131 -10.746 1.00 . A A . -4 MET CE 1 1
13 19877 1 1 1 MET CG C 1.472 -14.546 -8.794 1.00 . A A . -4 MET CG 1 1
13 19878 1 1 1 MET H1 H 3.113 -14.943 -6.610 1.00 . A A . -4 MET H1 1 1
13 19879 1 1 1 MET H2 H 2.770 -16.559 -6.244 1.00 . A A . -4 MET H2 1 1
13 19880 1 1 1 MET H3 H 2.657 -15.380 -5.039 1.00 . A A . -4 MET H3 1 1
13 19881 1 1 1 MET HA H 0.824 -14.330 -6.158 1.00 . A A . -4 MET HA 1 1
13 19882 1 1 1 MET HB2 H 1.262 -16.558 -8.156 1.00 . A A . -4 MET HB2 1 1
13 19883 1 1 1 MET HB3 H -0.218 -15.614 -8.079 1.00 . A A . -4 MET HB3 1 1
13 19884 1 1 1 MET HE1 H -0.771 -15.954 -10.143 1.00 . A A . -4 MET HE1 1 1
13 19885 1 1 1 MET HE2 H -0.646 -15.319 -11.784 1.00 . A A . -4 MET HE2 1 1
13 19886 1 1 1 MET HE3 H -0.901 -14.219 -10.430 1.00 . A A . -4 MET HE3 1 1
13 19887 1 1 1 MET HG2 H 0.966 -13.606 -8.632 1.00 . A A . -4 MET HG2 1 1
13 19888 1 1 1 MET HG3 H 2.511 -14.440 -8.534 1.00 . A A . -4 MET HG3 1 1
13 19889 1 1 1 MET N N 2.504 -15.571 -6.049 1.00 . A A . -4 MET N 1 1
13 19890 1 1 1 MET O O 0.625 -17.359 -5.176 1.00 . A A . -4 MET O 1 1
13 19891 1 1 1 MET SD S 1.356 -14.966 -10.547 1.00 . A A . -4 MET SD 1 1
13 19892 1 1 2 ARG C C -2.957 -17.321 -5.610 1.00 . A A . -3 ARG C 1 1
13 19893 1 1 2 ARG CA C -1.997 -16.691 -4.614 1.00 . A A . -3 ARG CA 1 1
13 19894 1 1 2 ARG CB C -2.803 -15.882 -3.588 1.00 . A A . -3 ARG CB 1 1
13 19895 1 1 2 ARG CD C -1.243 -14.030 -2.872 1.00 . A A . -3 ARG CD 1 1
13 19896 1 1 2 ARG CG C -1.990 -15.284 -2.447 1.00 . A A . -3 ARG CG 1 1
13 19897 1 1 2 ARG CZ C -1.796 -11.803 -3.775 1.00 . A A . -3 ARG CZ 1 1
13 19898 1 1 2 ARG H H -1.314 -14.969 -5.643 1.00 . A A . -3 ARG H 1 1
13 19899 1 1 2 ARG HA H -1.451 -17.471 -4.107 1.00 . A A . -3 ARG HA 1 1
13 19900 1 1 2 ARG HB2 H -3.298 -15.073 -4.103 1.00 . A A . -3 ARG HB2 1 1
13 19901 1 1 2 ARG HB3 H -3.556 -16.529 -3.161 1.00 . A A . -3 ARG HB3 1 1
13 19902 1 1 2 ARG HD2 H -0.809 -13.570 -1.997 1.00 . A A . -3 ARG HD2 1 1
13 19903 1 1 2 ARG HD3 H -0.458 -14.310 -3.560 1.00 . A A . -3 ARG HD3 1 1
13 19904 1 1 2 ARG HE H -3.005 -13.391 -3.830 1.00 . A A . -3 ARG HE 1 1
13 19905 1 1 2 ARG HG2 H -2.659 -15.030 -1.639 1.00 . A A . -3 ARG HG2 1 1
13 19906 1 1 2 ARG HG3 H -1.277 -16.019 -2.104 1.00 . A A . -3 ARG HG3 1 1
13 19907 1 1 2 ARG HH11 H -0.054 -11.870 -2.725 1.00 . A A . -3 ARG HH11 1 1
13 19908 1 1 2 ARG HH12 H -0.414 -10.351 -3.492 1.00 . A A . -3 ARG HH12 1 1
13 19909 1 1 2 ARG HH21 H -3.482 -11.401 -4.824 1.00 . A A . -3 ARG HH21 1 1
13 19910 1 1 2 ARG HH22 H -2.362 -10.083 -4.679 1.00 . A A . -3 ARG HH22 1 1
13 19911 1 1 2 ARG N N -1.037 -15.859 -5.328 1.00 . A A . -3 ARG N 1 1
13 19912 1 1 2 ARG NE N -2.127 -13.065 -3.527 1.00 . A A . -3 ARG NE 1 1
13 19913 1 1 2 ARG NH1 N -0.668 -11.298 -3.292 1.00 . A A . -3 ARG NH1 1 1
13 19914 1 1 2 ARG NH2 N -2.613 -11.032 -4.478 1.00 . A A . -3 ARG NH2 1 1
13 19915 1 1 2 ARG O O -3.222 -16.749 -6.667 1.00 . A A . -3 ARG O 1 1
13 19916 1 1 3 SER C C -5.784 -18.492 -6.075 1.00 . A A . -2 SER C 1 1
13 19917 1 1 3 SER CA C -4.420 -19.188 -6.123 1.00 . A A . -2 SER CA 1 1
13 19918 1 1 3 SER CB C -4.545 -20.644 -5.669 1.00 . A A . -2 SER CB 1 1
13 19919 1 1 3 SER H H -3.204 -18.904 -4.419 1.00 . A A . -2 SER H 1 1
13 19920 1 1 3 SER HA H -4.045 -19.163 -7.133 1.00 . A A . -2 SER HA 1 1
13 19921 1 1 3 SER HB2 H -5.012 -20.678 -4.695 1.00 . A A . -2 SER HB2 1 1
13 19922 1 1 3 SER HB3 H -5.150 -21.189 -6.376 1.00 . A A . -2 SER HB3 1 1
13 19923 1 1 3 SER HG H -3.336 -22.061 -5.040 1.00 . A A . -2 SER HG 1 1
13 19924 1 1 3 SER N N -3.469 -18.492 -5.271 1.00 . A A . -2 SER N 1 1
13 19925 1 1 3 SER O O -6.426 -18.455 -5.024 1.00 . A A . -2 SER O 1 1
13 19926 1 1 3 SER OG O -3.267 -21.264 -5.585 1.00 . A A . -2 SER OG 1 1
13 19927 1 1 4 PRO C C -8.692 -18.173 -7.103 1.00 . A A . -1 PRO C 1 1
13 19928 1 1 4 PRO CA C -7.522 -17.210 -7.272 1.00 . A A . -1 PRO CA 1 1
13 19929 1 1 4 PRO CB C -7.539 -16.592 -8.679 1.00 . A A . -1 PRO CB 1 1
13 19930 1 1 4 PRO CD C -5.513 -17.842 -8.483 1.00 . A A . -1 PRO CD 1 1
13 19931 1 1 4 PRO CG C -6.126 -16.648 -9.153 1.00 . A A . -1 PRO CG 1 1
13 19932 1 1 4 PRO HA H -7.593 -16.428 -6.532 1.00 . A A . -1 PRO HA 1 1
13 19933 1 1 4 PRO HB2 H -8.192 -17.168 -9.317 1.00 . A A . -1 PRO HB2 1 1
13 19934 1 1 4 PRO HB3 H -7.894 -15.573 -8.621 1.00 . A A . -1 PRO HB3 1 1
13 19935 1 1 4 PRO HD2 H -5.687 -18.734 -9.065 1.00 . A A . -1 PRO HD2 1 1
13 19936 1 1 4 PRO HD3 H -4.456 -17.687 -8.329 1.00 . A A . -1 PRO HD3 1 1
13 19937 1 1 4 PRO HG2 H -6.104 -16.766 -10.225 1.00 . A A . -1 PRO HG2 1 1
13 19938 1 1 4 PRO HG3 H -5.605 -15.747 -8.863 1.00 . A A . -1 PRO HG3 1 1
13 19939 1 1 4 PRO N N -6.229 -17.899 -7.200 1.00 . A A . -1 PRO N 1 1
13 19940 1 1 4 PRO O O -8.658 -19.300 -7.603 1.00 . A A . -1 PRO O 1 1
13 19941 1 1 5 GLY C C -10.699 -19.407 -4.910 1.00 . A A . 0 GLY C 1 1
13 19942 1 1 5 GLY CA C -10.873 -18.570 -6.158 1.00 . A A . 0 GLY CA 1 1
13 19943 1 1 5 GLY H H -9.700 -16.814 -6.035 1.00 . A A . 0 GLY H 1 1
13 19944 1 1 5 GLY HA2 H -11.748 -17.946 -6.045 1.00 . A A . 0 GLY HA2 1 1
13 19945 1 1 5 GLY HA3 H -11.014 -19.226 -7.005 1.00 . A A . 0 GLY HA3 1 1
13 19946 1 1 5 GLY N N -9.723 -17.725 -6.401 1.00 . A A . 0 GLY N 1 1
13 19947 1 1 5 GLY O O -11.248 -20.507 -4.809 1.00 . A A . 0 GLY O 1 1
13 19948 1 1 6 MET C C -10.893 -19.966 -1.973 1.00 . A A . 1 MET C 1 1
13 19949 1 1 6 MET CA C -9.622 -19.569 -2.718 1.00 . A A . 1 MET CA 1 1
13 19950 1 1 6 MET CB C -8.747 -18.678 -1.830 1.00 . A A . 1 MET CB 1 1
13 19951 1 1 6 MET CE C -7.160 -21.192 1.098 1.00 . A A . 1 MET CE 1 1
13 19952 1 1 6 MET CG C -8.401 -19.292 -0.481 1.00 . A A . 1 MET CG 1 1
13 19953 1 1 6 MET H H -9.565 -17.976 -4.107 1.00 . A A . 1 MET H 1 1
13 19954 1 1 6 MET HA H -9.071 -20.464 -2.967 1.00 . A A . 1 MET HA 1 1
13 19955 1 1 6 MET HB2 H -7.824 -18.471 -2.351 1.00 . A A . 1 MET HB2 1 1
13 19956 1 1 6 MET HB3 H -9.266 -17.748 -1.655 1.00 . A A . 1 MET HB3 1 1
13 19957 1 1 6 MET HE1 H -6.619 -22.123 1.178 1.00 . A A . 1 MET HE1 1 1
13 19958 1 1 6 MET HE2 H -8.092 -21.269 1.637 1.00 . A A . 1 MET HE2 1 1
13 19959 1 1 6 MET HE3 H -6.567 -20.393 1.517 1.00 . A A . 1 MET HE3 1 1
13 19960 1 1 6 MET HG2 H -7.793 -18.590 0.071 1.00 . A A . 1 MET HG2 1 1
13 19961 1 1 6 MET HG3 H -9.318 -19.474 0.061 1.00 . A A . 1 MET HG3 1 1
13 19962 1 1 6 MET N N -9.933 -18.874 -3.964 1.00 . A A . 1 MET N 1 1
13 19963 1 1 6 MET O O -11.755 -19.126 -1.694 1.00 . A A . 1 MET O 1 1
13 19964 1 1 6 MET SD S -7.497 -20.846 -0.627 1.00 . A A . 1 MET SD 1 1
13 19965 1 1 7 ALA C C -12.257 -21.192 0.436 1.00 . A A . 2 ALA C 1 1
13 19966 1 1 7 ALA CA C -12.156 -21.786 -0.960 1.00 . A A . 2 ALA CA 1 1
13 19967 1 1 7 ALA CB C -12.070 -23.300 -0.883 1.00 . A A . 2 ALA CB 1 1
13 19968 1 1 7 ALA H H -10.284 -21.866 -1.936 1.00 . A A . 2 ALA H 1 1
13 19969 1 1 7 ALA HA H -13.042 -21.527 -1.519 1.00 . A A . 2 ALA HA 1 1
13 19970 1 1 7 ALA HB1 H -12.970 -23.689 -0.431 1.00 . A A . 2 ALA HB1 1 1
13 19971 1 1 7 ALA HB2 H -11.216 -23.582 -0.283 1.00 . A A . 2 ALA HB2 1 1
13 19972 1 1 7 ALA HB3 H -11.961 -23.706 -1.877 1.00 . A A . 2 ALA HB3 1 1
13 19973 1 1 7 ALA N N -11.003 -21.253 -1.670 1.00 . A A . 2 ALA N 1 1
13 19974 1 1 7 ALA O O -11.293 -21.211 1.204 1.00 . A A . 2 ALA O 1 1
13 19975 1 1 8 ASP C C -13.697 -21.091 3.148 1.00 . A A . 3 ASP C 1 1
13 19976 1 1 8 ASP CA C -13.669 -20.040 2.049 1.00 . A A . 3 ASP CA 1 1
13 19977 1 1 8 ASP CB C -14.987 -19.265 2.046 1.00 . A A . 3 ASP CB 1 1
13 19978 1 1 8 ASP CG C -15.021 -18.164 1.007 1.00 . A A . 3 ASP CG 1 1
13 19979 1 1 8 ASP H H -14.152 -20.678 0.092 1.00 . A A . 3 ASP H 1 1
13 19980 1 1 8 ASP HA H -12.857 -19.355 2.245 1.00 . A A . 3 ASP HA 1 1
13 19981 1 1 8 ASP HB2 H -15.796 -19.949 1.843 1.00 . A A . 3 ASP HB2 1 1
13 19982 1 1 8 ASP HB3 H -15.135 -18.821 3.020 1.00 . A A . 3 ASP HB3 1 1
13 19983 1 1 8 ASP N N -13.429 -20.658 0.753 1.00 . A A . 3 ASP N 1 1
13 19984 1 1 8 ASP O O -14.312 -22.151 2.999 1.00 . A A . 3 ASP O 1 1
13 19985 1 1 8 ASP OD1 O -15.322 -18.462 -0.169 1.00 . A A . 3 ASP OD1 1 1
13 19986 1 1 8 ASP OD2 O -14.764 -16.994 1.359 1.00 . A A . 3 ASP OD2 1 1
13 19987 1 1 9 GLN C C -13.541 -21.030 6.607 1.00 . A A . 4 GLN C 1 1
13 19988 1 1 9 GLN CA C -12.961 -21.704 5.375 1.00 . A A . 4 GLN CA 1 1
13 19989 1 1 9 GLN CB C -11.512 -22.130 5.662 1.00 . A A . 4 GLN CB 1 1
13 19990 1 1 9 GLN CD C -10.990 -23.758 3.741 1.00 . A A . 4 GLN CD 1 1
13 19991 1 1 9 GLN CG C -10.671 -22.432 4.426 1.00 . A A . 4 GLN CG 1 1
13 19992 1 1 9 GLN H H -12.578 -19.927 4.307 1.00 . A A . 4 GLN H 1 1
13 19993 1 1 9 GLN HA H -13.554 -22.574 5.145 1.00 . A A . 4 GLN HA 1 1
13 19994 1 1 9 GLN HB2 H -11.025 -21.336 6.209 1.00 . A A . 4 GLN HB2 1 1
13 19995 1 1 9 GLN HB3 H -11.529 -23.014 6.280 1.00 . A A . 4 GLN HB3 1 1
13 19996 1 1 9 GLN HE21 H -12.890 -23.683 4.299 1.00 . A A . 4 GLN HE21 1 1
13 19997 1 1 9 GLN HE22 H -12.439 -25.061 3.369 1.00 . A A . 4 GLN HE22 1 1
13 19998 1 1 9 GLN HG2 H -10.822 -21.638 3.712 1.00 . A A . 4 GLN HG2 1 1
13 19999 1 1 9 GLN HG3 H -9.634 -22.443 4.726 1.00 . A A . 4 GLN HG3 1 1
13 20000 1 1 9 GLN N N -13.030 -20.794 4.246 1.00 . A A . 4 GLN N 1 1
13 20001 1 1 9 GLN NE2 N -12.231 -24.211 3.813 1.00 . A A . 4 GLN NE2 1 1
13 20002 1 1 9 GLN O O -14.043 -19.909 6.520 1.00 . A A . 4 GLN O 1 1
13 20003 1 1 9 GLN OE1 O -10.113 -24.372 3.134 1.00 . A A . 4 GLN OE1 1 1
13 20004 1 1 10 ARG C C -13.071 -19.915 9.397 1.00 . A A . 5 ARG C 1 1
13 20005 1 1 10 ARG CA C -13.919 -21.124 9.003 1.00 . A A . 5 ARG CA 1 1
13 20006 1 1 10 ARG CB C -13.911 -22.193 10.101 1.00 . A A . 5 ARG CB 1 1
13 20007 1 1 10 ARG CD C -11.396 -22.402 10.306 1.00 . A A . 5 ARG CD 1 1
13 20008 1 1 10 ARG CG C -12.706 -23.133 10.101 1.00 . A A . 5 ARG CG 1 1
13 20009 1 1 10 ARG CZ C -9.080 -23.041 10.895 1.00 . A A . 5 ARG CZ 1 1
13 20010 1 1 10 ARG H H -13.151 -22.632 7.732 1.00 . A A . 5 ARG H 1 1
13 20011 1 1 10 ARG HA H -14.929 -20.791 8.862 1.00 . A A . 5 ARG HA 1 1
13 20012 1 1 10 ARG HB2 H -13.959 -21.707 11.063 1.00 . A A . 5 ARG HB2 1 1
13 20013 1 1 10 ARG HB3 H -14.787 -22.790 9.969 1.00 . A A . 5 ARG HB3 1 1
13 20014 1 1 10 ARG HD2 H -11.270 -21.702 9.489 1.00 . A A . 5 ARG HD2 1 1
13 20015 1 1 10 ARG HD3 H -11.440 -21.864 11.239 1.00 . A A . 5 ARG HD3 1 1
13 20016 1 1 10 ARG HE H -10.371 -24.192 9.890 1.00 . A A . 5 ARG HE 1 1
13 20017 1 1 10 ARG HG2 H -12.827 -23.850 10.897 1.00 . A A . 5 ARG HG2 1 1
13 20018 1 1 10 ARG HG3 H -12.672 -23.652 9.155 1.00 . A A . 5 ARG HG3 1 1
13 20019 1 1 10 ARG HH11 H -9.632 -21.214 11.588 1.00 . A A . 5 ARG HH11 1 1
13 20020 1 1 10 ARG HH12 H -8.001 -21.684 11.947 1.00 . A A . 5 ARG HH12 1 1
13 20021 1 1 10 ARG HH21 H -8.239 -24.813 10.381 1.00 . A A . 5 ARG HH21 1 1
13 20022 1 1 10 ARG HH22 H -7.211 -23.731 11.264 1.00 . A A . 5 ARG HH22 1 1
13 20023 1 1 10 ARG N N -13.475 -21.705 7.742 1.00 . A A . 5 ARG N 1 1
13 20024 1 1 10 ARG NE N -10.255 -23.317 10.329 1.00 . A A . 5 ARG NE 1 1
13 20025 1 1 10 ARG NH1 N -8.890 -21.887 11.527 1.00 . A A . 5 ARG NH1 1 1
13 20026 1 1 10 ARG NH2 N -8.099 -23.931 10.842 1.00 . A A . 5 ARG NH2 1 1
13 20027 1 1 10 ARG O O -13.476 -19.096 10.220 1.00 . A A . 5 ARG O 1 1
13 20028 1 1 11 GLN C C -11.635 -17.385 8.559 1.00 . A A . 6 GLN C 1 1
13 20029 1 1 11 GLN CA C -10.993 -18.701 8.999 1.00 . A A . 6 GLN CA 1 1
13 20030 1 1 11 GLN CB C -9.687 -18.932 8.236 1.00 . A A . 6 GLN CB 1 1
13 20031 1 1 11 GLN CD C -7.729 -20.499 7.835 1.00 . A A . 6 GLN CD 1 1
13 20032 1 1 11 GLN CG C -8.884 -20.119 8.747 1.00 . A A . 6 GLN CG 1 1
13 20033 1 1 11 GLN H H -11.651 -20.535 8.169 1.00 . A A . 6 GLN H 1 1
13 20034 1 1 11 GLN HA H -10.778 -18.647 10.050 1.00 . A A . 6 GLN HA 1 1
13 20035 1 1 11 GLN HB2 H -9.921 -19.106 7.199 1.00 . A A . 6 GLN HB2 1 1
13 20036 1 1 11 GLN HB3 H -9.075 -18.047 8.316 1.00 . A A . 6 GLN HB3 1 1
13 20037 1 1 11 GLN HE21 H -7.552 -18.625 7.200 1.00 . A A . 6 GLN HE21 1 1
13 20038 1 1 11 GLN HE22 H -6.441 -19.759 6.515 1.00 . A A . 6 GLN HE22 1 1
13 20039 1 1 11 GLN HG2 H -8.484 -19.872 9.719 1.00 . A A . 6 GLN HG2 1 1
13 20040 1 1 11 GLN HG3 H -9.543 -20.969 8.838 1.00 . A A . 6 GLN HG3 1 1
13 20041 1 1 11 GLN N N -11.905 -19.821 8.785 1.00 . A A . 6 GLN N 1 1
13 20042 1 1 11 GLN NE2 N -7.188 -19.532 7.112 1.00 . A A . 6 GLN NE2 1 1
13 20043 1 1 11 GLN O O -12.264 -17.305 7.504 1.00 . A A . 6 GLN O 1 1
13 20044 1 1 11 GLN OE1 O -7.332 -21.663 7.779 1.00 . A A . 6 GLN OE1 1 1
13 20045 1 1 12 ARG C C -11.072 -14.206 8.294 1.00 . A A . 7 ARG C 1 1
13 20046 1 1 12 ARG CA C -12.033 -15.048 9.125 1.00 . A A . 7 ARG CA 1 1
13 20047 1 1 12 ARG CB C -12.333 -14.354 10.460 1.00 . A A . 7 ARG CB 1 1
13 20048 1 1 12 ARG CD C -13.430 -12.245 9.607 1.00 . A A . 7 ARG CD 1 1
13 20049 1 1 12 ARG CG C -12.276 -12.839 10.406 1.00 . A A . 7 ARG CG 1 1
13 20050 1 1 12 ARG CZ C -15.891 -12.103 9.731 1.00 . A A . 7 ARG CZ 1 1
13 20051 1 1 12 ARG H H -10.958 -16.490 10.213 1.00 . A A . 7 ARG H 1 1
13 20052 1 1 12 ARG HA H -12.955 -15.176 8.579 1.00 . A A . 7 ARG HA 1 1
13 20053 1 1 12 ARG HB2 H -13.322 -14.640 10.784 1.00 . A A . 7 ARG HB2 1 1
13 20054 1 1 12 ARG HB3 H -11.616 -14.692 11.194 1.00 . A A . 7 ARG HB3 1 1
13 20055 1 1 12 ARG HD2 H -13.279 -11.179 9.522 1.00 . A A . 7 ARG HD2 1 1
13 20056 1 1 12 ARG HD3 H -13.433 -12.686 8.621 1.00 . A A . 7 ARG HD3 1 1
13 20057 1 1 12 ARG HE H -14.719 -12.971 11.102 1.00 . A A . 7 ARG HE 1 1
13 20058 1 1 12 ARG HG2 H -12.311 -12.454 11.411 1.00 . A A . 7 ARG HG2 1 1
13 20059 1 1 12 ARG HG3 H -11.342 -12.554 9.942 1.00 . A A . 7 ARG HG3 1 1
13 20060 1 1 12 ARG HH11 H -15.083 -11.240 8.085 1.00 . A A . 7 ARG HH11 1 1
13 20061 1 1 12 ARG HH12 H -16.810 -11.153 8.192 1.00 . A A . 7 ARG HH12 1 1
13 20062 1 1 12 ARG HH21 H -16.997 -12.867 11.248 1.00 . A A . 7 ARG HH21 1 1
13 20063 1 1 12 ARG HH22 H -17.901 -12.083 9.994 1.00 . A A . 7 ARG HH22 1 1
13 20064 1 1 12 ARG N N -11.475 -16.361 9.387 1.00 . A A . 7 ARG N 1 1
13 20065 1 1 12 ARG NE N -14.724 -12.492 10.243 1.00 . A A . 7 ARG NE 1 1
13 20066 1 1 12 ARG NH1 N -15.931 -11.447 8.577 1.00 . A A . 7 ARG NH1 1 1
13 20067 1 1 12 ARG NH2 N -17.019 -12.371 10.377 1.00 . A A . 7 ARG NH2 1 1
13 20068 1 1 12 ARG O O -11.493 -13.464 7.410 1.00 . A A . 7 ARG O 1 1
13 20069 1 1 13 SER C C -8.670 -13.699 6.441 1.00 . A A . 8 SER C 1 1
13 20070 1 1 13 SER CA C -8.766 -13.499 7.955 1.00 . A A . 8 SER CA 1 1
13 20071 1 1 13 SER CB C -7.415 -13.771 8.610 1.00 . A A . 8 SER CB 1 1
13 20072 1 1 13 SER H H -9.501 -15.053 9.189 1.00 . A A . 8 SER H 1 1
13 20073 1 1 13 SER HA H -9.041 -12.476 8.152 1.00 . A A . 8 SER HA 1 1
13 20074 1 1 13 SER HB2 H -7.507 -13.624 9.675 1.00 . A A . 8 SER HB2 1 1
13 20075 1 1 13 SER HB3 H -7.123 -14.790 8.408 1.00 . A A . 8 SER HB3 1 1
13 20076 1 1 13 SER HG H -6.482 -12.839 7.154 1.00 . A A . 8 SER HG 1 1
13 20077 1 1 13 SER N N -9.783 -14.352 8.560 1.00 . A A . 8 SER N 1 1
13 20078 1 1 13 SER O O -8.000 -12.931 5.750 1.00 . A A . 8 SER O 1 1
13 20079 1 1 13 SER OG O -6.408 -12.899 8.117 1.00 . A A . 8 SER OG 1 1
13 20080 1 1 14 LEU C C -10.388 -14.218 3.751 1.00 . A A . 9 LEU C 1 1
13 20081 1 1 14 LEU CA C -9.306 -14.997 4.495 1.00 . A A . 9 LEU CA 1 1
13 20082 1 1 14 LEU CB C -9.413 -16.507 4.232 1.00 . A A . 9 LEU CB 1 1
13 20083 1 1 14 LEU CD1 C -11.889 -16.974 4.066 1.00 . A A . 9 LEU CD1 1 1
13 20084 1 1 14 LEU CD2 C -10.340 -18.721 4.938 1.00 . A A . 9 LEU CD2 1 1
13 20085 1 1 14 LEU CG C -10.614 -17.231 4.856 1.00 . A A . 9 LEU CG 1 1
13 20086 1 1 14 LEU H H -9.865 -15.298 6.513 1.00 . A A . 9 LEU H 1 1
13 20087 1 1 14 LEU HA H -8.347 -14.658 4.134 1.00 . A A . 9 LEU HA 1 1
13 20088 1 1 14 LEU HB2 H -9.448 -16.661 3.164 1.00 . A A . 9 LEU HB2 1 1
13 20089 1 1 14 LEU HB3 H -8.512 -16.970 4.613 1.00 . A A . 9 LEU HB3 1 1
13 20090 1 1 14 LEU HD11 H -12.708 -17.509 4.523 1.00 . A A . 9 LEU HD11 1 1
13 20091 1 1 14 LEU HD12 H -11.758 -17.315 3.051 1.00 . A A . 9 LEU HD12 1 1
13 20092 1 1 14 LEU HD13 H -12.104 -15.915 4.065 1.00 . A A . 9 LEU HD13 1 1
13 20093 1 1 14 LEU HD21 H -10.345 -19.144 3.943 1.00 . A A . 9 LEU HD21 1 1
13 20094 1 1 14 LEU HD22 H -11.104 -19.196 5.538 1.00 . A A . 9 LEU HD22 1 1
13 20095 1 1 14 LEU HD23 H -9.373 -18.884 5.391 1.00 . A A . 9 LEU HD23 1 1
13 20096 1 1 14 LEU HG H -10.765 -16.864 5.861 1.00 . A A . 9 LEU HG 1 1
13 20097 1 1 14 LEU N N -9.341 -14.720 5.923 1.00 . A A . 9 LEU N 1 1
13 20098 1 1 14 LEU O O -10.403 -14.189 2.521 1.00 . A A . 9 LEU O 1 1
13 20099 1 1 15 SER C C -11.604 -11.519 3.267 1.00 . A A . 10 SER C 1 1
13 20100 1 1 15 SER CA C -12.299 -12.725 3.881 1.00 . A A . 10 SER CA 1 1
13 20101 1 1 15 SER CB C -13.346 -12.283 4.912 1.00 . A A . 10 SER CB 1 1
13 20102 1 1 15 SER H H -11.279 -13.689 5.469 1.00 . A A . 10 SER H 1 1
13 20103 1 1 15 SER HA H -12.783 -13.286 3.095 1.00 . A A . 10 SER HA 1 1
13 20104 1 1 15 SER HB2 H -14.029 -11.587 4.449 1.00 . A A . 10 SER HB2 1 1
13 20105 1 1 15 SER HB3 H -13.893 -13.147 5.258 1.00 . A A . 10 SER HB3 1 1
13 20106 1 1 15 SER HG H -12.366 -12.317 6.613 1.00 . A A . 10 SER HG 1 1
13 20107 1 1 15 SER N N -11.293 -13.584 4.494 1.00 . A A . 10 SER N 1 1
13 20108 1 1 15 SER O O -11.952 -11.056 2.178 1.00 . A A . 10 SER O 1 1
13 20109 1 1 15 SER OG O -12.741 -11.648 6.027 1.00 . A A . 10 SER OG 1 1
13 20110 1 1 16 THR C C -8.677 -10.613 2.548 1.00 . A A . 11 THR C 1 1
13 20111 1 1 16 THR CA C -9.729 -10.003 3.468 1.00 . A A . 11 THR CA 1 1
13 20112 1 1 16 THR CB C -9.048 -9.254 4.627 1.00 . A A . 11 THR CB 1 1
13 20113 1 1 16 THR CG2 C -9.942 -8.140 5.149 1.00 . A A . 11 THR CG2 1 1
13 20114 1 1 16 THR H H -10.439 -11.386 4.876 1.00 . A A . 11 THR H 1 1
13 20115 1 1 16 THR HA H -10.328 -9.301 2.907 1.00 . A A . 11 THR HA 1 1
13 20116 1 1 16 THR HB H -8.128 -8.819 4.264 1.00 . A A . 11 THR HB 1 1
13 20117 1 1 16 THR HG1 H -7.982 -10.711 5.444 1.00 . A A . 11 THR HG1 1 1
13 20118 1 1 16 THR HG21 H -10.881 -8.558 5.479 1.00 . A A . 11 THR HG21 1 1
13 20119 1 1 16 THR HG22 H -10.122 -7.425 4.362 1.00 . A A . 11 THR HG22 1 1
13 20120 1 1 16 THR HG23 H -9.455 -7.648 5.978 1.00 . A A . 11 THR HG23 1 1
13 20121 1 1 16 THR N N -10.598 -11.035 3.975 1.00 . A A . 11 THR N 1 1
13 20122 1 1 16 THR O O -8.147 -11.693 2.816 1.00 . A A . 11 THR O 1 1
13 20123 1 1 16 THR OG1 O -8.747 -10.171 5.690 1.00 . A A . 11 THR OG1 1 1
13 20124 1 1 17 SER C C -6.012 -10.225 0.950 1.00 . A A . 12 SER C 1 1
13 20125 1 1 17 SER CA C -7.447 -10.390 0.463 1.00 . A A . 12 SER CA 1 1
13 20126 1 1 17 SER CB C -7.662 -9.605 -0.827 1.00 . A A . 12 SER CB 1 1
13 20127 1 1 17 SER H H -8.859 -9.072 1.303 1.00 . A A . 12 SER H 1 1
13 20128 1 1 17 SER HA H -7.638 -11.435 0.276 1.00 . A A . 12 SER HA 1 1
13 20129 1 1 17 SER HB2 H -6.780 -9.678 -1.444 1.00 . A A . 12 SER HB2 1 1
13 20130 1 1 17 SER HB3 H -8.511 -10.008 -1.356 1.00 . A A . 12 SER HB3 1 1
13 20131 1 1 17 SER HG H -7.761 -7.698 -1.337 1.00 . A A . 12 SER HG 1 1
13 20132 1 1 17 SER N N -8.399 -9.925 1.456 1.00 . A A . 12 SER N 1 1
13 20133 1 1 17 SER O O -5.075 -10.788 0.375 1.00 . A A . 12 SER O 1 1
13 20134 1 1 17 SER OG O -7.908 -8.237 -0.538 1.00 . A A . 12 SER OG 1 1
13 20135 1 1 18 GLY C C -3.942 -7.970 1.826 1.00 . A A . 13 GLY C 1 1
13 20136 1 1 18 GLY CA C -4.536 -9.161 2.532 1.00 . A A . 13 GLY CA 1 1
13 20137 1 1 18 GLY H H -6.645 -9.083 2.455 1.00 . A A . 13 GLY H 1 1
13 20138 1 1 18 GLY HA2 H -4.612 -8.944 3.587 1.00 . A A . 13 GLY HA2 1 1
13 20139 1 1 18 GLY HA3 H -3.894 -10.015 2.388 1.00 . A A . 13 GLY HA3 1 1
13 20140 1 1 18 GLY N N -5.853 -9.458 2.017 1.00 . A A . 13 GLY N 1 1
13 20141 1 1 18 GLY O O -2.724 -7.804 1.767 1.00 . A A . 13 GLY O 1 1
13 20142 1 1 19 GLU C C -4.420 -4.752 1.472 1.00 . A A . 14 GLU C 1 1
13 20143 1 1 19 GLU CA C -4.406 -5.967 0.553 1.00 . A A . 14 GLU CA 1 1
13 20144 1 1 19 GLU CB C -5.329 -5.741 -0.643 1.00 . A A . 14 GLU CB 1 1
13 20145 1 1 19 GLU CD C -7.672 -5.163 -1.398 1.00 . A A . 14 GLU CD 1 1
13 20146 1 1 19 GLU CG C -6.701 -5.254 -0.242 1.00 . A A . 14 GLU CG 1 1
13 20147 1 1 19 GLU H H -5.775 -7.335 1.375 1.00 . A A . 14 GLU H 1 1
13 20148 1 1 19 GLU HA H -3.401 -6.126 0.197 1.00 . A A . 14 GLU HA 1 1
13 20149 1 1 19 GLU HB2 H -4.885 -5.008 -1.295 1.00 . A A . 14 GLU HB2 1 1
13 20150 1 1 19 GLU HB3 H -5.443 -6.671 -1.181 1.00 . A A . 14 GLU HB3 1 1
13 20151 1 1 19 GLU HG2 H -7.101 -5.928 0.499 1.00 . A A . 14 GLU HG2 1 1
13 20152 1 1 19 GLU HG3 H -6.584 -4.272 0.191 1.00 . A A . 14 GLU HG3 1 1
13 20153 1 1 19 GLU N N -4.817 -7.145 1.279 1.00 . A A . 14 GLU N 1 1
13 20154 1 1 19 GLU O O -5.330 -4.577 2.286 1.00 . A A . 14 GLU O 1 1
13 20155 1 1 19 GLU OE1 O -7.772 -6.140 -2.169 1.00 . A A . 14 GLU OE1 1 1
13 20156 1 1 19 GLU OE2 O -8.323 -4.108 -1.552 1.00 . A A . 14 GLU OE2 1 1
13 20157 1 1 20 SER C C -3.208 -1.514 1.171 1.00 . A A . 15 SER C 1 1
13 20158 1 1 20 SER CA C -3.313 -2.701 2.120 1.00 . A A . 15 SER CA 1 1
13 20159 1 1 20 SER CB C -2.116 -2.738 3.074 1.00 . A A . 15 SER CB 1 1
13 20160 1 1 20 SER H H -2.668 -4.177 0.751 1.00 . A A . 15 SER H 1 1
13 20161 1 1 20 SER HA H -4.222 -2.608 2.695 1.00 . A A . 15 SER HA 1 1
13 20162 1 1 20 SER HB2 H -1.203 -2.787 2.500 1.00 . A A . 15 SER HB2 1 1
13 20163 1 1 20 SER HB3 H -2.115 -1.844 3.679 1.00 . A A . 15 SER HB3 1 1
13 20164 1 1 20 SER HG H -1.458 -4.472 3.712 1.00 . A A . 15 SER HG 1 1
13 20165 1 1 20 SER N N -3.392 -3.938 1.360 1.00 . A A . 15 SER N 1 1
13 20166 1 1 20 SER O O -4.091 -0.662 1.131 1.00 . A A . 15 SER O 1 1
13 20167 1 1 20 SER OG O -2.181 -3.869 3.926 1.00 . A A . 15 SER OG 1 1
13 20168 1 1 21 LEU C C -3.032 -0.377 -1.616 1.00 . A A . 16 LEU C 1 1
13 20169 1 1 21 LEU CA C -1.904 -0.433 -0.595 1.00 . A A . 16 LEU CA 1 1
13 20170 1 1 21 LEU CB C -0.578 -0.661 -1.325 1.00 . A A . 16 LEU CB 1 1
13 20171 1 1 21 LEU CD1 C 0.812 0.981 0.001 1.00 . A A . 16 LEU CD1 1 1
13 20172 1 1 21 LEU CD2 C 0.836 -1.440 0.629 1.00 . A A . 16 LEU CD2 1 1
13 20173 1 1 21 LEU CG C 0.712 -0.447 -0.519 1.00 . A A . 16 LEU CG 1 1
13 20174 1 1 21 LEU H H -1.488 -2.220 0.447 1.00 . A A . 16 LEU H 1 1
13 20175 1 1 21 LEU HA H -1.863 0.504 -0.064 1.00 . A A . 16 LEU HA 1 1
13 20176 1 1 21 LEU HB2 H -0.574 -1.675 -1.692 1.00 . A A . 16 LEU HB2 1 1
13 20177 1 1 21 LEU HB3 H -0.551 0.003 -2.176 1.00 . A A . 16 LEU HB3 1 1
13 20178 1 1 21 LEU HD11 H 0.842 1.669 -0.833 1.00 . A A . 16 LEU HD11 1 1
13 20179 1 1 21 LEU HD12 H 1.716 1.089 0.582 1.00 . A A . 16 LEU HD12 1 1
13 20180 1 1 21 LEU HD13 H -0.043 1.202 0.622 1.00 . A A . 16 LEU HD13 1 1
13 20181 1 1 21 LEU HD21 H 1.761 -1.263 1.158 1.00 . A A . 16 LEU HD21 1 1
13 20182 1 1 21 LEU HD22 H 0.833 -2.446 0.235 1.00 . A A . 16 LEU HD22 1 1
13 20183 1 1 21 LEU HD23 H 0.003 -1.315 1.305 1.00 . A A . 16 LEU HD23 1 1
13 20184 1 1 21 LEU HG H 1.544 -0.611 -1.181 1.00 . A A . 16 LEU HG 1 1
13 20185 1 1 21 LEU N N -2.143 -1.498 0.374 1.00 . A A . 16 LEU N 1 1
13 20186 1 1 21 LEU O O -3.561 0.690 -1.920 1.00 . A A . 16 LEU O 1 1
13 20187 1 1 22 TYR C C -5.763 -1.027 -2.514 1.00 . A A . 17 TYR C 1 1
13 20188 1 1 22 TYR CA C -4.496 -1.659 -3.089 1.00 . A A . 17 TYR CA 1 1
13 20189 1 1 22 TYR CB C -4.786 -3.128 -3.413 1.00 . A A . 17 TYR CB 1 1
13 20190 1 1 22 TYR CD1 C -3.183 -3.871 -5.212 1.00 . A A . 17 TYR CD1 1 1
13 20191 1 1 22 TYR CD2 C -2.857 -4.712 -3.007 1.00 . A A . 17 TYR CD2 1 1
13 20192 1 1 22 TYR CE1 C -2.083 -4.581 -5.650 1.00 . A A . 17 TYR CE1 1 1
13 20193 1 1 22 TYR CE2 C -1.752 -5.423 -3.435 1.00 . A A . 17 TYR CE2 1 1
13 20194 1 1 22 TYR CG C -3.590 -3.924 -3.887 1.00 . A A . 17 TYR CG 1 1
13 20195 1 1 22 TYR CZ C -1.415 -5.422 -4.758 1.00 . A A . 17 TYR CZ 1 1
13 20196 1 1 22 TYR H H -2.861 -2.339 -1.914 1.00 . A A . 17 TYR H 1 1
13 20197 1 1 22 TYR HA H -4.223 -1.142 -3.996 1.00 . A A . 17 TYR HA 1 1
13 20198 1 1 22 TYR HB2 H -5.169 -3.608 -2.528 1.00 . A A . 17 TYR HB2 1 1
13 20199 1 1 22 TYR HB3 H -5.538 -3.170 -4.186 1.00 . A A . 17 TYR HB3 1 1
13 20200 1 1 22 TYR HD1 H -3.745 -3.262 -5.908 1.00 . A A . 17 TYR HD1 1 1
13 20201 1 1 22 TYR HD2 H -3.161 -4.763 -1.973 1.00 . A A . 17 TYR HD2 1 1
13 20202 1 1 22 TYR HE1 H -1.783 -4.527 -6.686 1.00 . A A . 17 TYR HE1 1 1
13 20203 1 1 22 TYR HE2 H -1.196 -6.032 -2.734 1.00 . A A . 17 TYR HE2 1 1
13 20204 1 1 22 TYR HH H 0.291 -5.477 -5.721 1.00 . A A . 17 TYR HH 1 1
13 20205 1 1 22 TYR N N -3.383 -1.541 -2.145 1.00 . A A . 17 TYR N 1 1
13 20206 1 1 22 TYR O O -6.514 -0.357 -3.221 1.00 . A A . 17 TYR O 1 1
13 20207 1 1 22 TYR OH O -0.270 -6.057 -5.193 1.00 . A A . 17 TYR OH 1 1
13 20208 1 1 23 HIS C C -7.266 0.740 -0.464 1.00 . A A . 18 HIS C 1 1
13 20209 1 1 23 HIS CA C -7.189 -0.785 -0.545 1.00 . A A . 18 HIS CA 1 1
13 20210 1 1 23 HIS CB C -7.257 -1.396 0.858 1.00 . A A . 18 HIS CB 1 1
13 20211 1 1 23 HIS CD2 C -9.827 -1.351 1.208 1.00 . A A . 18 HIS CD2 1 1
13 20212 1 1 23 HIS CE1 C -9.858 -0.509 3.228 1.00 . A A . 18 HIS CE1 1 1
13 20213 1 1 23 HIS CG C -8.544 -1.133 1.578 1.00 . A A . 18 HIS CG 1 1
13 20214 1 1 23 HIS H H -5.278 -1.675 -0.691 1.00 . A A . 18 HIS H 1 1
13 20215 1 1 23 HIS HA H -8.027 -1.142 -1.121 1.00 . A A . 18 HIS HA 1 1
13 20216 1 1 23 HIS HB2 H -7.138 -2.465 0.781 1.00 . A A . 18 HIS HB2 1 1
13 20217 1 1 23 HIS HB3 H -6.453 -0.993 1.456 1.00 . A A . 18 HIS HB3 1 1
13 20218 1 1 23 HIS HD1 H -7.825 -0.332 3.392 1.00 . A A . 18 HIS HD1 1 1
13 20219 1 1 23 HIS HD2 H -10.162 -1.758 0.264 1.00 . A A . 18 HIS HD2 1 1
13 20220 1 1 23 HIS HE1 H -10.201 -0.131 4.178 1.00 . A A . 18 HIS HE1 1 1
13 20221 1 1 23 HIS HE2 H -11.600 -0.850 2.210 1.00 . A A . 18 HIS HE2 1 1
13 20222 1 1 23 HIS N N -5.969 -1.224 -1.215 1.00 . A A . 18 HIS N 1 1
13 20223 1 1 23 HIS ND1 N -8.598 -0.602 2.847 1.00 . A A . 18 HIS ND1 1 1
13 20224 1 1 23 HIS NE2 N -10.623 -0.955 2.251 1.00 . A A . 18 HIS NE2 1 1
13 20225 1 1 23 HIS O O -8.355 1.311 -0.499 1.00 . A A . 18 HIS O 1 1
13 20226 1 1 24 VAL C C -6.484 3.460 -1.614 1.00 . A A . 19 VAL C 1 1
13 20227 1 1 24 VAL CA C -6.070 2.856 -0.280 1.00 . A A . 19 VAL CA 1 1
13 20228 1 1 24 VAL CB C -4.659 3.392 0.099 1.00 . A A . 19 VAL CB 1 1
13 20229 1 1 24 VAL CG1 C -3.826 2.323 0.782 1.00 . A A . 19 VAL CG1 1 1
13 20230 1 1 24 VAL CG2 C -3.925 3.955 -1.112 1.00 . A A . 19 VAL CG2 1 1
13 20231 1 1 24 VAL H H -5.276 0.887 -0.345 1.00 . A A . 19 VAL H 1 1
13 20232 1 1 24 VAL HA H -6.772 3.171 0.480 1.00 . A A . 19 VAL HA 1 1
13 20233 1 1 24 VAL HB H -4.796 4.202 0.808 1.00 . A A . 19 VAL HB 1 1
13 20234 1 1 24 VAL HG11 H -4.236 2.111 1.758 1.00 . A A . 19 VAL HG11 1 1
13 20235 1 1 24 VAL HG12 H -2.807 2.666 0.882 1.00 . A A . 19 VAL HG12 1 1
13 20236 1 1 24 VAL HG13 H -3.841 1.425 0.183 1.00 . A A . 19 VAL HG13 1 1
13 20237 1 1 24 VAL HG21 H -4.325 4.934 -1.349 1.00 . A A . 19 VAL HG21 1 1
13 20238 1 1 24 VAL HG22 H -4.074 3.293 -1.960 1.00 . A A . 19 VAL HG22 1 1
13 20239 1 1 24 VAL HG23 H -2.872 4.036 -0.893 1.00 . A A . 19 VAL HG23 1 1
13 20240 1 1 24 VAL N N -6.114 1.394 -0.364 1.00 . A A . 19 VAL N 1 1
13 20241 1 1 24 VAL O O -7.094 4.528 -1.665 1.00 . A A . 19 VAL O 1 1
13 20242 1 1 25 LEU C C -7.757 2.798 -4.514 1.00 . A A . 20 LEU C 1 1
13 20243 1 1 25 LEU CA C -6.384 3.237 -4.032 1.00 . A A . 20 LEU CA 1 1
13 20244 1 1 25 LEU CB C -5.284 2.743 -4.980 1.00 . A A . 20 LEU CB 1 1
13 20245 1 1 25 LEU CD1 C -2.955 2.983 -5.904 1.00 . A A . 20 LEU CD1 1 1
13 20246 1 1 25 LEU CD2 C -4.202 4.993 -5.139 1.00 . A A . 20 LEU CD2 1 1
13 20247 1 1 25 LEU CG C -3.964 3.516 -4.902 1.00 . A A . 20 LEU CG 1 1
13 20248 1 1 25 LEU H H -5.690 1.891 -2.559 1.00 . A A . 20 LEU H 1 1
13 20249 1 1 25 LEU HA H -6.360 4.315 -4.004 1.00 . A A . 20 LEU HA 1 1
13 20250 1 1 25 LEU HB2 H -5.080 1.709 -4.743 1.00 . A A . 20 LEU HB2 1 1
13 20251 1 1 25 LEU HB3 H -5.652 2.801 -5.992 1.00 . A A . 20 LEU HB3 1 1
13 20252 1 1 25 LEU HD11 H -2.064 3.599 -5.877 1.00 . A A . 20 LEU HD11 1 1
13 20253 1 1 25 LEU HD12 H -3.381 3.009 -6.895 1.00 . A A . 20 LEU HD12 1 1
13 20254 1 1 25 LEU HD13 H -2.696 1.966 -5.649 1.00 . A A . 20 LEU HD13 1 1
13 20255 1 1 25 LEU HD21 H -3.253 5.502 -5.206 1.00 . A A . 20 LEU HD21 1 1
13 20256 1 1 25 LEU HD22 H -4.771 5.403 -4.318 1.00 . A A . 20 LEU HD22 1 1
13 20257 1 1 25 LEU HD23 H -4.751 5.128 -6.063 1.00 . A A . 20 LEU HD23 1 1
13 20258 1 1 25 LEU HG H -3.545 3.401 -3.914 1.00 . A A . 20 LEU HG 1 1
13 20259 1 1 25 LEU N N -6.136 2.758 -2.685 1.00 . A A . 20 LEU N 1 1
13 20260 1 1 25 LEU O O -8.384 3.458 -5.341 1.00 . A A . 20 LEU O 1 1
13 20261 1 1 26 GLY C C -9.541 0.212 -5.452 1.00 . A A . 21 GLY C 1 1
13 20262 1 1 26 GLY CA C -9.545 1.199 -4.300 1.00 . A A . 21 GLY CA 1 1
13 20263 1 1 26 GLY H H -7.656 1.195 -3.345 1.00 . A A . 21 GLY H 1 1
13 20264 1 1 26 GLY HA2 H -9.954 0.713 -3.428 1.00 . A A . 21 GLY HA2 1 1
13 20265 1 1 26 GLY HA3 H -10.174 2.037 -4.560 1.00 . A A . 21 GLY HA3 1 1
13 20266 1 1 26 GLY N N -8.221 1.690 -3.976 1.00 . A A . 21 GLY N 1 1
13 20267 1 1 26 GLY O O -10.594 -0.103 -6.010 1.00 . A A . 21 GLY O 1 1
13 20268 1 1 27 LEU C C -7.896 -2.623 -6.279 1.00 . A A . 22 LEU C 1 1
13 20269 1 1 27 LEU CA C -8.231 -1.263 -6.869 1.00 . A A . 22 LEU CA 1 1
13 20270 1 1 27 LEU CB C -7.169 -0.842 -7.899 1.00 . A A . 22 LEU CB 1 1
13 20271 1 1 27 LEU CD1 C -4.953 -1.317 -6.794 1.00 . A A . 22 LEU CD1 1 1
13 20272 1 1 27 LEU CD2 C -5.161 0.561 -8.412 1.00 . A A . 22 LEU CD2 1 1
13 20273 1 1 27 LEU CG C -5.875 -0.240 -7.340 1.00 . A A . 22 LEU CG 1 1
13 20274 1 1 27 LEU H H -7.557 0.043 -5.349 1.00 . A A . 22 LEU H 1 1
13 20275 1 1 27 LEU HA H -9.187 -1.333 -7.366 1.00 . A A . 22 LEU HA 1 1
13 20276 1 1 27 LEU HB2 H -6.904 -1.715 -8.477 1.00 . A A . 22 LEU HB2 1 1
13 20277 1 1 27 LEU HB3 H -7.612 -0.121 -8.568 1.00 . A A . 22 LEU HB3 1 1
13 20278 1 1 27 LEU HD11 H -4.046 -0.860 -6.428 1.00 . A A . 22 LEU HD11 1 1
13 20279 1 1 27 LEU HD12 H -4.712 -2.016 -7.583 1.00 . A A . 22 LEU HD12 1 1
13 20280 1 1 27 LEU HD13 H -5.446 -1.838 -5.988 1.00 . A A . 22 LEU HD13 1 1
13 20281 1 1 27 LEU HD21 H -5.814 1.342 -8.775 1.00 . A A . 22 LEU HD21 1 1
13 20282 1 1 27 LEU HD22 H -4.888 -0.090 -9.232 1.00 . A A . 22 LEU HD22 1 1
13 20283 1 1 27 LEU HD23 H -4.273 1.002 -7.991 1.00 . A A . 22 LEU HD23 1 1
13 20284 1 1 27 LEU HG H -6.119 0.431 -6.530 1.00 . A A . 22 LEU HG 1 1
13 20285 1 1 27 LEU N N -8.360 -0.268 -5.813 1.00 . A A . 22 LEU N 1 1
13 20286 1 1 27 LEU O O -7.502 -2.721 -5.117 1.00 . A A . 22 LEU O 1 1
13 20287 1 1 28 ASP C C -6.320 -5.347 -6.908 1.00 . A A . 23 ASP C 1 1
13 20288 1 1 28 ASP CA C -7.778 -5.018 -6.627 1.00 . A A . 23 ASP CA 1 1
13 20289 1 1 28 ASP CB C -8.703 -6.018 -7.324 1.00 . A A . 23 ASP CB 1 1
13 20290 1 1 28 ASP CG C -8.763 -7.369 -6.635 1.00 . A A . 23 ASP CG 1 1
13 20291 1 1 28 ASP H H -8.382 -3.524 -7.991 1.00 . A A . 23 ASP H 1 1
13 20292 1 1 28 ASP HA H -7.947 -5.069 -5.564 1.00 . A A . 23 ASP HA 1 1
13 20293 1 1 28 ASP HB2 H -9.691 -5.616 -7.347 1.00 . A A . 23 ASP HB2 1 1
13 20294 1 1 28 ASP HB3 H -8.357 -6.166 -8.333 1.00 . A A . 23 ASP HB3 1 1
13 20295 1 1 28 ASP N N -8.067 -3.666 -7.076 1.00 . A A . 23 ASP N 1 1
13 20296 1 1 28 ASP O O -5.550 -4.502 -7.360 1.00 . A A . 23 ASP O 1 1
13 20297 1 1 28 ASP OD1 O -9.538 -7.524 -5.669 1.00 . A A . 23 ASP OD1 1 1
13 20298 1 1 28 ASP OD2 O -8.041 -8.287 -7.069 1.00 . A A . 23 ASP OD2 1 1
13 20299 1 1 29 LYS C C -4.063 -7.319 -8.045 1.00 . A A . 24 LYS C 1 1
13 20300 1 1 29 LYS CA C -4.571 -7.010 -6.648 1.00 . A A . 24 LYS CA 1 1
13 20301 1 1 29 LYS CB C -4.436 -8.259 -5.783 1.00 . A A . 24 LYS CB 1 1
13 20302 1 1 29 LYS CD C -5.860 -9.636 -4.234 1.00 . A A . 24 LYS CD 1 1
13 20303 1 1 29 LYS CE C -6.761 -10.170 -5.341 1.00 . A A . 24 LYS CE 1 1
13 20304 1 1 29 LYS CG C -5.336 -8.245 -4.562 1.00 . A A . 24 LYS CG 1 1
13 20305 1 1 29 LYS H H -6.683 -7.259 -6.547 1.00 . A A . 24 LYS H 1 1
13 20306 1 1 29 LYS HA H -3.984 -6.211 -6.224 1.00 . A A . 24 LYS HA 1 1
13 20307 1 1 29 LYS HB2 H -4.676 -9.124 -6.378 1.00 . A A . 24 LYS HB2 1 1
13 20308 1 1 29 LYS HB3 H -3.417 -8.338 -5.444 1.00 . A A . 24 LYS HB3 1 1
13 20309 1 1 29 LYS HD2 H -5.023 -10.305 -4.111 1.00 . A A . 24 LYS HD2 1 1
13 20310 1 1 29 LYS HD3 H -6.424 -9.589 -3.317 1.00 . A A . 24 LYS HD3 1 1
13 20311 1 1 29 LYS HE2 H -7.539 -9.439 -5.542 1.00 . A A . 24 LYS HE2 1 1
13 20312 1 1 29 LYS HE3 H -6.173 -10.308 -6.236 1.00 . A A . 24 LYS HE3 1 1
13 20313 1 1 29 LYS HG2 H -4.778 -7.871 -3.716 1.00 . A A . 24 LYS HG2 1 1
13 20314 1 1 29 LYS HG3 H -6.170 -7.595 -4.762 1.00 . A A . 24 LYS HG3 1 1
13 20315 1 1 29 LYS HZ1 H -8.044 -11.335 -4.174 1.00 . A A . 24 LYS HZ1 1 1
13 20316 1 1 29 LYS HZ2 H -6.661 -12.155 -4.698 1.00 . A A . 24 LYS HZ2 1 1
13 20317 1 1 29 LYS HZ3 H -7.920 -11.849 -5.781 1.00 . A A . 24 LYS HZ3 1 1
13 20318 1 1 29 LYS N N -5.968 -6.589 -6.679 1.00 . A A . 24 LYS N 1 1
13 20319 1 1 29 LYS NZ N -7.390 -11.466 -4.973 1.00 . A A . 24 LYS NZ 1 1
13 20320 1 1 29 LYS O O -2.883 -7.597 -8.242 1.00 . A A . 24 LYS O 1 1
13 20321 1 1 30 ASN C C -4.482 -6.419 -11.227 1.00 . A A . 25 ASN C 1 1
13 20322 1 1 30 ASN CA C -4.652 -7.650 -10.364 1.00 . A A . 25 ASN CA 1 1
13 20323 1 1 30 ASN CB C -5.765 -8.525 -10.894 1.00 . A A . 25 ASN CB 1 1
13 20324 1 1 30 ASN CG C -7.120 -7.859 -10.833 1.00 . A A . 25 ASN CG 1 1
13 20325 1 1 30 ASN H H -5.876 -7.009 -8.791 1.00 . A A . 25 ASN H 1 1
13 20326 1 1 30 ASN HA H -3.730 -8.210 -10.362 1.00 . A A . 25 ASN HA 1 1
13 20327 1 1 30 ASN HB2 H -5.556 -8.792 -11.914 1.00 . A A . 25 ASN HB2 1 1
13 20328 1 1 30 ASN HB3 H -5.805 -9.404 -10.285 1.00 . A A . 25 ASN HB3 1 1
13 20329 1 1 30 ASN HD21 H -7.408 -8.610 -9.012 1.00 . A A . 25 ASN HD21 1 1
13 20330 1 1 30 ASN HD22 H -8.691 -7.645 -9.639 1.00 . A A . 25 ASN HD22 1 1
13 20331 1 1 30 ASN N N -4.964 -7.285 -9.002 1.00 . A A . 25 ASN N 1 1
13 20332 1 1 30 ASN ND2 N -7.809 -8.056 -9.721 1.00 . A A . 25 ASN ND2 1 1
13 20333 1 1 30 ASN O O -4.209 -6.513 -12.423 1.00 . A A . 25 ASN O 1 1
13 20334 1 1 30 ASN OD1 O -7.544 -7.185 -11.769 1.00 . A A . 25 ASN OD1 1 1
13 20335 1 1 31 ALA C C -2.989 -3.910 -11.741 1.00 . A A . 26 ALA C 1 1
13 20336 1 1 31 ALA CA C -4.430 -3.998 -11.264 1.00 . A A . 26 ALA CA 1 1
13 20337 1 1 31 ALA CB C -4.736 -2.842 -10.328 1.00 . A A . 26 ALA CB 1 1
13 20338 1 1 31 ALA H H -4.964 -5.287 -9.678 1.00 . A A . 26 ALA H 1 1
13 20339 1 1 31 ALA HA H -5.091 -3.932 -12.118 1.00 . A A . 26 ALA HA 1 1
13 20340 1 1 31 ALA HB1 H -4.476 -1.906 -10.819 1.00 . A A . 26 ALA HB1 1 1
13 20341 1 1 31 ALA HB2 H -4.158 -2.954 -9.423 1.00 . A A . 26 ALA HB2 1 1
13 20342 1 1 31 ALA HB3 H -5.789 -2.843 -10.084 1.00 . A A . 26 ALA HB3 1 1
13 20343 1 1 31 ALA N N -4.664 -5.272 -10.606 1.00 . A A . 26 ALA N 1 1
13 20344 1 1 31 ALA O O -2.081 -4.467 -11.123 1.00 . A A . 26 ALA O 1 1
13 20345 1 1 32 THR C C -0.976 -1.647 -13.233 1.00 . A A . 27 THR C 1 1
13 20346 1 1 32 THR CA C -1.465 -3.075 -13.414 1.00 . A A . 27 THR CA 1 1
13 20347 1 1 32 THR CB C -1.466 -3.469 -14.913 1.00 . A A . 27 THR CB 1 1
13 20348 1 1 32 THR CG2 C -2.333 -2.522 -15.728 1.00 . A A . 27 THR CG2 1 1
13 20349 1 1 32 THR H H -3.547 -2.760 -13.258 1.00 . A A . 27 THR H 1 1
13 20350 1 1 32 THR HA H -0.799 -3.737 -12.884 1.00 . A A . 27 THR HA 1 1
13 20351 1 1 32 THR HB H -1.874 -4.464 -15.002 1.00 . A A . 27 THR HB 1 1
13 20352 1 1 32 THR HG1 H 0.339 -4.254 -15.130 1.00 . A A . 27 THR HG1 1 1
13 20353 1 1 32 THR HG21 H -3.327 -2.497 -15.313 1.00 . A A . 27 THR HG21 1 1
13 20354 1 1 32 THR HG22 H -2.380 -2.866 -16.750 1.00 . A A . 27 THR HG22 1 1
13 20355 1 1 32 THR HG23 H -1.908 -1.531 -15.700 1.00 . A A . 27 THR HG23 1 1
13 20356 1 1 32 THR N N -2.788 -3.212 -12.837 1.00 . A A . 27 THR N 1 1
13 20357 1 1 32 THR O O -1.700 -0.818 -12.671 1.00 . A A . 27 THR O 1 1
13 20358 1 1 32 THR OG1 O -0.131 -3.466 -15.442 1.00 . A A . 27 THR OG1 1 1
13 20359 1 1 33 SER C C -0.172 1.031 -14.022 1.00 . A A . 28 SER C 1 1
13 20360 1 1 33 SER CA C 0.827 -0.035 -13.591 1.00 . A A . 28 SER CA 1 1
13 20361 1 1 33 SER CB C 2.082 0.042 -14.458 1.00 . A A . 28 SER CB 1 1
13 20362 1 1 33 SER H H 0.756 -2.077 -14.137 1.00 . A A . 28 SER H 1 1
13 20363 1 1 33 SER HA H 1.092 0.129 -12.561 1.00 . A A . 28 SER HA 1 1
13 20364 1 1 33 SER HB2 H 1.805 -0.025 -15.499 1.00 . A A . 28 SER HB2 1 1
13 20365 1 1 33 SER HB3 H 2.585 0.981 -14.279 1.00 . A A . 28 SER HB3 1 1
13 20366 1 1 33 SER HG H 3.527 -0.759 -13.397 1.00 . A A . 28 SER HG 1 1
13 20367 1 1 33 SER N N 0.238 -1.365 -13.700 1.00 . A A . 28 SER N 1 1
13 20368 1 1 33 SER O O -0.255 2.104 -13.426 1.00 . A A . 28 SER O 1 1
13 20369 1 1 33 SER OG O 2.973 -1.017 -14.151 1.00 . A A . 28 SER OG 1 1
13 20370 1 1 34 ASP C C -2.948 2.016 -14.479 1.00 . A A . 29 ASP C 1 1
13 20371 1 1 34 ASP CA C -1.977 1.574 -15.569 1.00 . A A . 29 ASP CA 1 1
13 20372 1 1 34 ASP CB C -2.745 0.879 -16.694 1.00 . A A . 29 ASP CB 1 1
13 20373 1 1 34 ASP CG C -3.826 1.760 -17.287 1.00 . A A . 29 ASP CG 1 1
13 20374 1 1 34 ASP H H -0.815 -0.183 -15.453 1.00 . A A . 29 ASP H 1 1
13 20375 1 1 34 ASP HA H -1.488 2.448 -15.969 1.00 . A A . 29 ASP HA 1 1
13 20376 1 1 34 ASP HB2 H -2.055 0.609 -17.479 1.00 . A A . 29 ASP HB2 1 1
13 20377 1 1 34 ASP HB3 H -3.208 -0.016 -16.306 1.00 . A A . 29 ASP HB3 1 1
13 20378 1 1 34 ASP N N -0.946 0.692 -15.042 1.00 . A A . 29 ASP N 1 1
13 20379 1 1 34 ASP O O -3.088 3.207 -14.228 1.00 . A A . 29 ASP O 1 1
13 20380 1 1 34 ASP OD1 O -3.483 2.740 -17.979 1.00 . A A . 29 ASP OD1 1 1
13 20381 1 1 34 ASP OD2 O -5.023 1.468 -17.077 1.00 . A A . 29 ASP OD2 1 1
13 20382 1 1 35 ASP C C -4.118 1.977 -11.590 1.00 . A A . 30 ASP C 1 1
13 20383 1 1 35 ASP CA C -4.670 1.423 -12.892 1.00 . A A . 30 ASP CA 1 1
13 20384 1 1 35 ASP CB C -5.567 0.217 -12.620 1.00 . A A . 30 ASP CB 1 1
13 20385 1 1 35 ASP CG C -6.909 0.618 -12.031 1.00 . A A . 30 ASP CG 1 1
13 20386 1 1 35 ASP H H -3.296 0.124 -13.854 1.00 . A A . 30 ASP H 1 1
13 20387 1 1 35 ASP HA H -5.255 2.192 -13.370 1.00 . A A . 30 ASP HA 1 1
13 20388 1 1 35 ASP HB2 H -5.744 -0.308 -13.548 1.00 . A A . 30 ASP HB2 1 1
13 20389 1 1 35 ASP HB3 H -5.071 -0.441 -11.922 1.00 . A A . 30 ASP HB3 1 1
13 20390 1 1 35 ASP N N -3.584 1.067 -13.792 1.00 . A A . 30 ASP N 1 1
13 20391 1 1 35 ASP O O -4.702 2.877 -10.994 1.00 . A A . 30 ASP O 1 1
13 20392 1 1 35 ASP OD1 O -7.690 1.300 -12.729 1.00 . A A . 30 ASP OD1 1 1
13 20393 1 1 35 ASP OD2 O -7.197 0.257 -10.875 1.00 . A A . 30 ASP OD2 1 1
13 20394 1 1 36 ILE C C -1.891 3.337 -9.985 1.00 . A A . 31 ILE C 1 1
13 20395 1 1 36 ILE CA C -2.328 1.870 -9.938 1.00 . A A . 31 ILE CA 1 1
13 20396 1 1 36 ILE CB C -1.122 0.959 -9.639 1.00 . A A . 31 ILE CB 1 1
13 20397 1 1 36 ILE CD1 C -0.629 -1.536 -9.754 1.00 . A A . 31 ILE CD1 1 1
13 20398 1 1 36 ILE CG1 C -1.623 -0.464 -9.383 1.00 . A A . 31 ILE CG1 1 1
13 20399 1 1 36 ILE CG2 C -0.328 1.476 -8.448 1.00 . A A . 31 ILE CG2 1 1
13 20400 1 1 36 ILE H H -2.542 0.753 -11.720 1.00 . A A . 31 ILE H 1 1
13 20401 1 1 36 ILE HA H -3.044 1.747 -9.142 1.00 . A A . 31 ILE HA 1 1
13 20402 1 1 36 ILE HB H -0.471 0.955 -10.499 1.00 . A A . 31 ILE HB 1 1
13 20403 1 1 36 ILE HD11 H -1.007 -2.500 -9.443 1.00 . A A . 31 ILE HD11 1 1
13 20404 1 1 36 ILE HD12 H 0.312 -1.339 -9.263 1.00 . A A . 31 ILE HD12 1 1
13 20405 1 1 36 ILE HD13 H -0.488 -1.532 -10.826 1.00 . A A . 31 ILE HD13 1 1
13 20406 1 1 36 ILE HG12 H -1.849 -0.575 -8.333 1.00 . A A . 31 ILE HG12 1 1
13 20407 1 1 36 ILE HG13 H -2.521 -0.631 -9.959 1.00 . A A . 31 ILE HG13 1 1
13 20408 1 1 36 ILE HG21 H -0.016 2.492 -8.641 1.00 . A A . 31 ILE HG21 1 1
13 20409 1 1 36 ILE HG22 H 0.542 0.854 -8.298 1.00 . A A . 31 ILE HG22 1 1
13 20410 1 1 36 ILE HG23 H -0.947 1.450 -7.564 1.00 . A A . 31 ILE HG23 1 1
13 20411 1 1 36 ILE N N -2.970 1.454 -11.178 1.00 . A A . 31 ILE N 1 1
13 20412 1 1 36 ILE O O -2.052 4.076 -9.010 1.00 . A A . 31 ILE O 1 1
13 20413 1 1 37 LYS C C -2.015 6.121 -11.423 1.00 . A A . 32 LYS C 1 1
13 20414 1 1 37 LYS CA C -0.868 5.130 -11.241 1.00 . A A . 32 LYS CA 1 1
13 20415 1 1 37 LYS CB C 0.140 5.242 -12.381 1.00 . A A . 32 LYS CB 1 1
13 20416 1 1 37 LYS CD C 2.330 4.437 -13.342 1.00 . A A . 32 LYS CD 1 1
13 20417 1 1 37 LYS CE C 3.526 3.525 -13.116 1.00 . A A . 32 LYS CE 1 1
13 20418 1 1 37 LYS CG C 1.370 4.376 -12.167 1.00 . A A . 32 LYS CG 1 1
13 20419 1 1 37 LYS H H -1.289 3.152 -11.882 1.00 . A A . 32 LYS H 1 1
13 20420 1 1 37 LYS HA H -0.364 5.369 -10.317 1.00 . A A . 32 LYS HA 1 1
13 20421 1 1 37 LYS HB2 H -0.335 4.942 -13.304 1.00 . A A . 32 LYS HB2 1 1
13 20422 1 1 37 LYS HB3 H 0.457 6.270 -12.462 1.00 . A A . 32 LYS HB3 1 1
13 20423 1 1 37 LYS HD2 H 1.812 4.124 -14.236 1.00 . A A . 32 LYS HD2 1 1
13 20424 1 1 37 LYS HD3 H 2.678 5.453 -13.460 1.00 . A A . 32 LYS HD3 1 1
13 20425 1 1 37 LYS HE2 H 4.007 3.810 -12.194 1.00 . A A . 32 LYS HE2 1 1
13 20426 1 1 37 LYS HE3 H 3.175 2.508 -13.036 1.00 . A A . 32 LYS HE3 1 1
13 20427 1 1 37 LYS HG2 H 1.885 4.716 -11.281 1.00 . A A . 32 LYS HG2 1 1
13 20428 1 1 37 LYS HG3 H 1.054 3.352 -12.026 1.00 . A A . 32 LYS HG3 1 1
13 20429 1 1 37 LYS HZ1 H 4.828 4.597 -14.344 1.00 . A A . 32 LYS HZ1 1 1
13 20430 1 1 37 LYS HZ2 H 4.092 3.283 -15.108 1.00 . A A . 32 LYS HZ2 1 1
13 20431 1 1 37 LYS HZ3 H 5.345 3.023 -14.005 1.00 . A A . 32 LYS HZ3 1 1
13 20432 1 1 37 LYS N N -1.358 3.765 -11.117 1.00 . A A . 32 LYS N 1 1
13 20433 1 1 37 LYS NZ N 4.515 3.613 -14.220 1.00 . A A . 32 LYS NZ 1 1
13 20434 1 1 37 LYS O O -2.005 7.197 -10.823 1.00 . A A . 32 LYS O 1 1
13 20435 1 1 38 LYS C C -4.941 6.725 -11.084 1.00 . A A . 33 LYS C 1 1
13 20436 1 1 38 LYS CA C -4.190 6.598 -12.403 1.00 . A A . 33 LYS CA 1 1
13 20437 1 1 38 LYS CB C -5.120 6.012 -13.465 1.00 . A A . 33 LYS CB 1 1
13 20438 1 1 38 LYS CD C -5.415 5.269 -15.853 1.00 . A A . 33 LYS CD 1 1
13 20439 1 1 38 LYS CE C -6.133 4.002 -15.404 1.00 . A A . 33 LYS CE 1 1
13 20440 1 1 38 LYS CG C -4.437 5.762 -14.795 1.00 . A A . 33 LYS CG 1 1
13 20441 1 1 38 LYS H H -2.926 4.936 -12.761 1.00 . A A . 33 LYS H 1 1
13 20442 1 1 38 LYS HA H -3.866 7.580 -12.716 1.00 . A A . 33 LYS HA 1 1
13 20443 1 1 38 LYS HB2 H -5.510 5.072 -13.103 1.00 . A A . 33 LYS HB2 1 1
13 20444 1 1 38 LYS HB3 H -5.939 6.695 -13.627 1.00 . A A . 33 LYS HB3 1 1
13 20445 1 1 38 LYS HD2 H -6.148 6.039 -16.038 1.00 . A A . 33 LYS HD2 1 1
13 20446 1 1 38 LYS HD3 H -4.872 5.060 -16.762 1.00 . A A . 33 LYS HD3 1 1
13 20447 1 1 38 LYS HE2 H -5.396 3.287 -15.072 1.00 . A A . 33 LYS HE2 1 1
13 20448 1 1 38 LYS HE3 H -6.790 4.248 -14.583 1.00 . A A . 33 LYS HE3 1 1
13 20449 1 1 38 LYS HG2 H -3.983 6.679 -15.131 1.00 . A A . 33 LYS HG2 1 1
13 20450 1 1 38 LYS HG3 H -3.669 5.015 -14.654 1.00 . A A . 33 LYS HG3 1 1
13 20451 1 1 38 LYS HZ1 H -6.305 2.887 -17.157 1.00 . A A . 33 LYS HZ1 1 1
13 20452 1 1 38 LYS HZ2 H -7.443 4.131 -17.022 1.00 . A A . 33 LYS HZ2 1 1
13 20453 1 1 38 LYS HZ3 H -7.624 2.722 -16.108 1.00 . A A . 33 LYS HZ3 1 1
13 20454 1 1 38 LYS N N -3.004 5.764 -12.239 1.00 . A A . 33 LYS N 1 1
13 20455 1 1 38 LYS NZ N -6.932 3.393 -16.497 1.00 . A A . 33 LYS NZ 1 1
13 20456 1 1 38 LYS O O -5.352 7.818 -10.696 1.00 . A A . 33 LYS O 1 1
13 20457 1 1 39 SER C C -5.100 6.516 -8.134 1.00 . A A . 34 SER C 1 1
13 20458 1 1 39 SER CA C -5.772 5.559 -9.105 1.00 . A A . 34 SER CA 1 1
13 20459 1 1 39 SER CB C -5.745 4.139 -8.546 1.00 . A A . 34 SER CB 1 1
13 20460 1 1 39 SER H H -4.784 4.752 -10.786 1.00 . A A . 34 SER H 1 1
13 20461 1 1 39 SER HA H -6.795 5.863 -9.240 1.00 . A A . 34 SER HA 1 1
13 20462 1 1 39 SER HB2 H -5.918 3.437 -9.347 1.00 . A A . 34 SER HB2 1 1
13 20463 1 1 39 SER HB3 H -4.778 3.949 -8.106 1.00 . A A . 34 SER HB3 1 1
13 20464 1 1 39 SER HG H -6.794 4.745 -7.006 1.00 . A A . 34 SER HG 1 1
13 20465 1 1 39 SER N N -5.108 5.595 -10.399 1.00 . A A . 34 SER N 1 1
13 20466 1 1 39 SER O O -5.771 7.159 -7.325 1.00 . A A . 34 SER O 1 1
13 20467 1 1 39 SER OG O -6.740 3.955 -7.558 1.00 . A A . 34 SER OG 1 1
13 20468 1 1 40 TYR C C -3.537 8.959 -7.667 1.00 . A A . 35 TYR C 1 1
13 20469 1 1 40 TYR CA C -3.028 7.554 -7.418 1.00 . A A . 35 TYR CA 1 1
13 20470 1 1 40 TYR CB C -1.529 7.480 -7.724 1.00 . A A . 35 TYR CB 1 1
13 20471 1 1 40 TYR CD1 C -0.555 8.874 -5.839 1.00 . A A . 35 TYR CD1 1 1
13 20472 1 1 40 TYR CD2 C -0.193 9.600 -8.082 1.00 . A A . 35 TYR CD2 1 1
13 20473 1 1 40 TYR CE1 C 0.151 9.963 -5.370 1.00 . A A . 35 TYR CE1 1 1
13 20474 1 1 40 TYR CE2 C 0.516 10.691 -7.618 1.00 . A A . 35 TYR CE2 1 1
13 20475 1 1 40 TYR CG C -0.742 8.671 -7.203 1.00 . A A . 35 TYR CG 1 1
13 20476 1 1 40 TYR CZ C 0.687 10.869 -6.262 1.00 . A A . 35 TYR CZ 1 1
13 20477 1 1 40 TYR H H -3.294 6.010 -8.836 1.00 . A A . 35 TYR H 1 1
13 20478 1 1 40 TYR HA H -3.191 7.306 -6.380 1.00 . A A . 35 TYR HA 1 1
13 20479 1 1 40 TYR HB2 H -1.124 6.590 -7.269 1.00 . A A . 35 TYR HB2 1 1
13 20480 1 1 40 TYR HB3 H -1.386 7.428 -8.797 1.00 . A A . 35 TYR HB3 1 1
13 20481 1 1 40 TYR HD1 H -0.971 8.164 -5.138 1.00 . A A . 35 TYR HD1 1 1
13 20482 1 1 40 TYR HD2 H -0.328 9.459 -9.143 1.00 . A A . 35 TYR HD2 1 1
13 20483 1 1 40 TYR HE1 H 0.280 10.100 -4.307 1.00 . A A . 35 TYR HE1 1 1
13 20484 1 1 40 TYR HE2 H 0.935 11.399 -8.318 1.00 . A A . 35 TYR HE2 1 1
13 20485 1 1 40 TYR HH H 1.090 12.754 -6.251 1.00 . A A . 35 TYR HH 1 1
13 20486 1 1 40 TYR N N -3.775 6.603 -8.220 1.00 . A A . 35 TYR N 1 1
13 20487 1 1 40 TYR O O -3.966 9.632 -6.744 1.00 . A A . 35 TYR O 1 1
13 20488 1 1 40 TYR OH O 1.393 11.956 -5.796 1.00 . A A . 35 TYR OH 1 1
13 20489 1 1 41 ARG C C -5.320 11.024 -8.817 1.00 . A A . 36 ARG C 1 1
13 20490 1 1 41 ARG CA C -3.911 10.723 -9.301 1.00 . A A . 36 ARG CA 1 1
13 20491 1 1 41 ARG CB C -3.836 10.886 -10.819 1.00 . A A . 36 ARG CB 1 1
13 20492 1 1 41 ARG CD C -1.509 11.811 -10.920 1.00 . A A . 36 ARG CD 1 1
13 20493 1 1 41 ARG CG C -2.438 10.697 -11.377 1.00 . A A . 36 ARG CG 1 1
13 20494 1 1 41 ARG CZ C 0.859 12.457 -11.125 1.00 . A A . 36 ARG CZ 1 1
13 20495 1 1 41 ARG H H -3.215 8.751 -9.625 1.00 . A A . 36 ARG H 1 1
13 20496 1 1 41 ARG HA H -3.226 11.416 -8.835 1.00 . A A . 36 ARG HA 1 1
13 20497 1 1 41 ARG HB2 H -4.487 10.159 -11.281 1.00 . A A . 36 ARG HB2 1 1
13 20498 1 1 41 ARG HB3 H -4.173 11.877 -11.080 1.00 . A A . 36 ARG HB3 1 1
13 20499 1 1 41 ARG HD2 H -1.884 12.752 -11.296 1.00 . A A . 36 ARG HD2 1 1
13 20500 1 1 41 ARG HD3 H -1.500 11.836 -9.840 1.00 . A A . 36 ARG HD3 1 1
13 20501 1 1 41 ARG HE H 0.035 10.833 -11.959 1.00 . A A . 36 ARG HE 1 1
13 20502 1 1 41 ARG HG2 H -2.049 9.753 -11.028 1.00 . A A . 36 ARG HG2 1 1
13 20503 1 1 41 ARG HG3 H -2.485 10.693 -12.455 1.00 . A A . 36 ARG HG3 1 1
13 20504 1 1 41 ARG HH11 H -0.257 13.701 -9.978 1.00 . A A . 36 ARG HH11 1 1
13 20505 1 1 41 ARG HH12 H 1.412 14.145 -10.148 1.00 . A A . 36 ARG HH12 1 1
13 20506 1 1 41 ARG HH21 H 2.238 11.427 -12.195 1.00 . A A . 36 ARG HH21 1 1
13 20507 1 1 41 ARG HH22 H 2.823 12.856 -11.404 1.00 . A A . 36 ARG HH22 1 1
13 20508 1 1 41 ARG N N -3.507 9.375 -8.926 1.00 . A A . 36 ARG N 1 1
13 20509 1 1 41 ARG NE N -0.142 11.624 -11.399 1.00 . A A . 36 ARG NE 1 1
13 20510 1 1 41 ARG NH1 N 0.654 13.519 -10.356 1.00 . A A . 36 ARG NH1 1 1
13 20511 1 1 41 ARG NH2 N 2.069 12.228 -11.614 1.00 . A A . 36 ARG NH2 1 1
13 20512 1 1 41 ARG O O -5.533 11.971 -8.072 1.00 . A A . 36 ARG O 1 1
13 20513 1 1 42 LYS C C -7.917 10.658 -7.418 1.00 . A A . 37 LYS C 1 1
13 20514 1 1 42 LYS CA C -7.675 10.341 -8.892 1.00 . A A . 37 LYS CA 1 1
13 20515 1 1 42 LYS CB C -8.420 9.060 -9.249 1.00 . A A . 37 LYS CB 1 1
13 20516 1 1 42 LYS CD C -8.575 7.274 -10.999 1.00 . A A . 37 LYS CD 1 1
13 20517 1 1 42 LYS CE C -9.696 6.669 -10.182 1.00 . A A . 37 LYS CE 1 1
13 20518 1 1 42 LYS CG C -8.464 8.765 -10.738 1.00 . A A . 37 LYS CG 1 1
13 20519 1 1 42 LYS H H -5.979 9.389 -9.729 1.00 . A A . 37 LYS H 1 1
13 20520 1 1 42 LYS HA H -8.057 11.149 -9.497 1.00 . A A . 37 LYS HA 1 1
13 20521 1 1 42 LYS HB2 H -7.936 8.230 -8.755 1.00 . A A . 37 LYS HB2 1 1
13 20522 1 1 42 LYS HB3 H -9.435 9.138 -8.888 1.00 . A A . 37 LYS HB3 1 1
13 20523 1 1 42 LYS HD2 H -8.779 7.116 -12.048 1.00 . A A . 37 LYS HD2 1 1
13 20524 1 1 42 LYS HD3 H -7.640 6.796 -10.733 1.00 . A A . 37 LYS HD3 1 1
13 20525 1 1 42 LYS HE2 H -9.537 5.606 -10.099 1.00 . A A . 37 LYS HE2 1 1
13 20526 1 1 42 LYS HE3 H -9.666 7.119 -9.198 1.00 . A A . 37 LYS HE3 1 1
13 20527 1 1 42 LYS HG2 H -9.328 9.250 -11.158 1.00 . A A . 37 LYS HG2 1 1
13 20528 1 1 42 LYS HG3 H -7.565 9.143 -11.200 1.00 . A A . 37 LYS HG3 1 1
13 20529 1 1 42 LYS HZ1 H -11.777 6.481 -10.199 1.00 . A A . 37 LYS HZ1 1 1
13 20530 1 1 42 LYS HZ2 H -11.083 6.518 -11.741 1.00 . A A . 37 LYS HZ2 1 1
13 20531 1 1 42 LYS HZ3 H -11.218 7.943 -10.838 1.00 . A A . 37 LYS HZ3 1 1
13 20532 1 1 42 LYS N N -6.254 10.169 -9.203 1.00 . A A . 37 LYS N 1 1
13 20533 1 1 42 LYS NZ N -11.035 6.922 -10.783 1.00 . A A . 37 LYS NZ 1 1
13 20534 1 1 42 LYS O O -8.773 11.474 -7.080 1.00 . A A . 37 LYS O 1 1
13 20535 1 1 43 LEU C C -6.382 11.306 -4.610 1.00 . A A . 38 LEU C 1 1
13 20536 1 1 43 LEU CA C -7.320 10.211 -5.117 1.00 . A A . 38 LEU CA 1 1
13 20537 1 1 43 LEU CB C -7.036 8.906 -4.394 1.00 . A A . 38 LEU CB 1 1
13 20538 1 1 43 LEU CD1 C -7.479 6.460 -4.213 1.00 . A A . 38 LEU CD1 1 1
13 20539 1 1 43 LEU CD2 C -9.355 8.078 -3.915 1.00 . A A . 38 LEU CD2 1 1
13 20540 1 1 43 LEU CG C -8.051 7.793 -4.647 1.00 . A A . 38 LEU CG 1 1
13 20541 1 1 43 LEU H H -6.535 9.329 -6.877 1.00 . A A . 38 LEU H 1 1
13 20542 1 1 43 LEU HA H -8.341 10.508 -4.917 1.00 . A A . 38 LEU HA 1 1
13 20543 1 1 43 LEU HB2 H -6.061 8.554 -4.705 1.00 . A A . 38 LEU HB2 1 1
13 20544 1 1 43 LEU HB3 H -7.006 9.110 -3.337 1.00 . A A . 38 LEU HB3 1 1
13 20545 1 1 43 LEU HD11 H -6.583 6.255 -4.782 1.00 . A A . 38 LEU HD11 1 1
13 20546 1 1 43 LEU HD12 H -8.203 5.677 -4.391 1.00 . A A . 38 LEU HD12 1 1
13 20547 1 1 43 LEU HD13 H -7.237 6.494 -3.161 1.00 . A A . 38 LEU HD13 1 1
13 20548 1 1 43 LEU HD21 H -10.065 7.292 -4.125 1.00 . A A . 38 LEU HD21 1 1
13 20549 1 1 43 LEU HD22 H -9.756 9.025 -4.248 1.00 . A A . 38 LEU HD22 1 1
13 20550 1 1 43 LEU HD23 H -9.168 8.119 -2.851 1.00 . A A . 38 LEU HD23 1 1
13 20551 1 1 43 LEU HG H -8.263 7.739 -5.705 1.00 . A A . 38 LEU HG 1 1
13 20552 1 1 43 LEU N N -7.181 9.997 -6.550 1.00 . A A . 38 LEU N 1 1
13 20553 1 1 43 LEU O O -6.709 12.027 -3.670 1.00 . A A . 38 LEU O 1 1
13 20554 1 1 44 ALA C C -4.678 13.800 -4.783 1.00 . A A . 39 ALA C 1 1
13 20555 1 1 44 ALA CA C -4.180 12.362 -4.843 1.00 . A A . 39 ALA CA 1 1
13 20556 1 1 44 ALA CB C -2.999 12.275 -5.789 1.00 . A A . 39 ALA CB 1 1
13 20557 1 1 44 ALA H H -5.040 10.797 -5.981 1.00 . A A . 39 ALA H 1 1
13 20558 1 1 44 ALA HA H -3.832 12.082 -3.862 1.00 . A A . 39 ALA HA 1 1
13 20559 1 1 44 ALA HB1 H -2.222 12.947 -5.456 1.00 . A A . 39 ALA HB1 1 1
13 20560 1 1 44 ALA HB2 H -3.316 12.551 -6.784 1.00 . A A . 39 ALA HB2 1 1
13 20561 1 1 44 ALA HB3 H -2.621 11.263 -5.799 1.00 . A A . 39 ALA HB3 1 1
13 20562 1 1 44 ALA N N -5.220 11.409 -5.236 1.00 . A A . 39 ALA N 1 1
13 20563 1 1 44 ALA O O -4.370 14.517 -3.834 1.00 . A A . 39 ALA O 1 1
13 20564 1 1 45 LEU C C -7.116 15.708 -4.790 1.00 . A A . 40 LEU C 1 1
13 20565 1 1 45 LEU CA C -5.940 15.607 -5.746 1.00 . A A . 40 LEU CA 1 1
13 20566 1 1 45 LEU CB C -6.296 16.227 -7.123 1.00 . A A . 40 LEU CB 1 1
13 20567 1 1 45 LEU CD1 C -5.615 14.644 -8.956 1.00 . A A . 40 LEU CD1 1 1
13 20568 1 1 45 LEU CD2 C -7.807 14.299 -7.810 1.00 . A A . 40 LEU CD2 1 1
13 20569 1 1 45 LEU CG C -6.785 15.323 -8.270 1.00 . A A . 40 LEU CG 1 1
13 20570 1 1 45 LEU H H -5.648 13.640 -6.529 1.00 . A A . 40 LEU H 1 1
13 20571 1 1 45 LEU HA H -5.139 16.199 -5.320 1.00 . A A . 40 LEU HA 1 1
13 20572 1 1 45 LEU HB2 H -7.063 16.964 -6.953 1.00 . A A . 40 LEU HB2 1 1
13 20573 1 1 45 LEU HB3 H -5.416 16.749 -7.475 1.00 . A A . 40 LEU HB3 1 1
13 20574 1 1 45 LEU HD11 H -5.064 14.060 -8.233 1.00 . A A . 40 LEU HD11 1 1
13 20575 1 1 45 LEU HD12 H -4.966 15.391 -9.387 1.00 . A A . 40 LEU HD12 1 1
13 20576 1 1 45 LEU HD13 H -5.984 13.992 -9.735 1.00 . A A . 40 LEU HD13 1 1
13 20577 1 1 45 LEU HD21 H -8.620 14.800 -7.305 1.00 . A A . 40 LEU HD21 1 1
13 20578 1 1 45 LEU HD22 H -7.338 13.598 -7.136 1.00 . A A . 40 LEU HD22 1 1
13 20579 1 1 45 LEU HD23 H -8.193 13.767 -8.667 1.00 . A A . 40 LEU HD23 1 1
13 20580 1 1 45 LEU HG H -7.267 15.947 -9.004 1.00 . A A . 40 LEU HG 1 1
13 20581 1 1 45 LEU N N -5.429 14.239 -5.785 1.00 . A A . 40 LEU N 1 1
13 20582 1 1 45 LEU O O -7.233 16.675 -4.051 1.00 . A A . 40 LEU O 1 1
13 20583 1 1 46 LYS C C -8.542 14.780 -2.402 1.00 . A A . 41 LYS C 1 1
13 20584 1 1 46 LYS CA C -9.061 14.598 -3.833 1.00 . A A . 41 LYS CA 1 1
13 20585 1 1 46 LYS CB C -9.739 13.232 -3.963 1.00 . A A . 41 LYS CB 1 1
13 20586 1 1 46 LYS CD C -10.960 11.567 -2.548 1.00 . A A . 41 LYS CD 1 1
13 20587 1 1 46 LYS CE C -12.027 11.370 -1.486 1.00 . A A . 41 LYS CE 1 1
13 20588 1 1 46 LYS CG C -10.866 13.016 -2.973 1.00 . A A . 41 LYS CG 1 1
13 20589 1 1 46 LYS H H -7.883 14.021 -5.493 1.00 . A A . 41 LYS H 1 1
13 20590 1 1 46 LYS HA H -9.775 15.376 -4.051 1.00 . A A . 41 LYS HA 1 1
13 20591 1 1 46 LYS HB2 H -10.140 13.137 -4.962 1.00 . A A . 41 LYS HB2 1 1
13 20592 1 1 46 LYS HB3 H -8.998 12.462 -3.809 1.00 . A A . 41 LYS HB3 1 1
13 20593 1 1 46 LYS HD2 H -11.206 10.963 -3.409 1.00 . A A . 41 LYS HD2 1 1
13 20594 1 1 46 LYS HD3 H -10.005 11.256 -2.148 1.00 . A A . 41 LYS HD3 1 1
13 20595 1 1 46 LYS HE2 H -12.990 11.527 -1.939 1.00 . A A . 41 LYS HE2 1 1
13 20596 1 1 46 LYS HE3 H -11.960 10.358 -1.116 1.00 . A A . 41 LYS HE3 1 1
13 20597 1 1 46 LYS HG2 H -10.687 13.618 -2.100 1.00 . A A . 41 LYS HG2 1 1
13 20598 1 1 46 LYS HG3 H -11.799 13.309 -3.431 1.00 . A A . 41 LYS HG3 1 1
13 20599 1 1 46 LYS HZ1 H -10.902 12.295 0.020 1.00 . A A . 41 LYS HZ1 1 1
13 20600 1 1 46 LYS HZ2 H -12.521 12.047 0.429 1.00 . A A . 41 LYS HZ2 1 1
13 20601 1 1 46 LYS HZ3 H -12.101 13.284 -0.643 1.00 . A A . 41 LYS HZ3 1 1
13 20602 1 1 46 LYS N N -7.969 14.702 -4.798 1.00 . A A . 41 LYS N 1 1
13 20603 1 1 46 LYS NZ N -11.876 12.315 -0.342 1.00 . A A . 41 LYS NZ 1 1
13 20604 1 1 46 LYS O O -9.104 15.538 -1.611 1.00 . A A . 41 LYS O 1 1
13 20605 1 1 47 TYR C C -5.661 15.149 -0.800 1.00 . A A . 42 TYR C 1 1
13 20606 1 1 47 TYR CA C -6.837 14.180 -0.773 1.00 . A A . 42 TYR CA 1 1
13 20607 1 1 47 TYR CB C -6.362 12.806 -0.296 1.00 . A A . 42 TYR CB 1 1
13 20608 1 1 47 TYR CD1 C -7.901 12.124 1.601 1.00 . A A . 42 TYR CD1 1 1
13 20609 1 1 47 TYR CD2 C -8.061 10.950 -0.467 1.00 . A A . 42 TYR CD2 1 1
13 20610 1 1 47 TYR CE1 C -8.909 11.343 2.125 1.00 . A A . 42 TYR CE1 1 1
13 20611 1 1 47 TYR CE2 C -9.073 10.168 0.052 1.00 . A A . 42 TYR CE2 1 1
13 20612 1 1 47 TYR CG C -7.457 11.942 0.294 1.00 . A A . 42 TYR CG 1 1
13 20613 1 1 47 TYR CZ C -9.439 10.343 1.409 1.00 . A A . 42 TYR CZ 1 1
13 20614 1 1 47 TYR H H -7.071 13.476 -2.756 1.00 . A A . 42 TYR H 1 1
13 20615 1 1 47 TYR HA H -7.576 14.554 -0.080 1.00 . A A . 42 TYR HA 1 1
13 20616 1 1 47 TYR HB2 H -5.938 12.270 -1.134 1.00 . A A . 42 TYR HB2 1 1
13 20617 1 1 47 TYR HB3 H -5.602 12.942 0.460 1.00 . A A . 42 TYR HB3 1 1
13 20618 1 1 47 TYR HD1 H -7.445 12.885 2.212 1.00 . A A . 42 TYR HD1 1 1
13 20619 1 1 47 TYR HD2 H -7.730 10.794 -1.483 1.00 . A A . 42 TYR HD2 1 1
13 20620 1 1 47 TYR HE1 H -9.242 11.500 3.140 1.00 . A A . 42 TYR HE1 1 1
13 20621 1 1 47 TYR HE2 H -9.532 9.403 -0.556 1.00 . A A . 42 TYR HE2 1 1
13 20622 1 1 47 TYR HH H -10.367 8.677 1.610 1.00 . A A . 42 TYR HH 1 1
13 20623 1 1 47 TYR N N -7.463 14.081 -2.084 1.00 . A A . 42 TYR N 1 1
13 20624 1 1 47 TYR O O -4.756 15.056 0.026 1.00 . A A . 42 TYR O 1 1
13 20625 1 1 47 TYR OH O -10.501 9.596 1.868 1.00 . A A . 42 TYR OH 1 1
13 20626 1 1 48 HIS C C -4.728 18.020 -0.652 1.00 . A A . 43 HIS C 1 1
13 20627 1 1 48 HIS CA C -4.622 17.075 -1.841 1.00 . A A . 43 HIS CA 1 1
13 20628 1 1 48 HIS CB C -4.718 17.860 -3.148 1.00 . A A . 43 HIS CB 1 1
13 20629 1 1 48 HIS CD2 C -2.433 17.396 -4.273 1.00 . A A . 43 HIS CD2 1 1
13 20630 1 1 48 HIS CE1 C -1.733 19.461 -4.446 1.00 . A A . 43 HIS CE1 1 1
13 20631 1 1 48 HIS CG C -3.391 18.196 -3.751 1.00 . A A . 43 HIS CG 1 1
13 20632 1 1 48 HIS H H -6.407 16.096 -2.398 1.00 . A A . 43 HIS H 1 1
13 20633 1 1 48 HIS HA H -3.677 16.556 -1.807 1.00 . A A . 43 HIS HA 1 1
13 20634 1 1 48 HIS HB2 H -5.273 17.279 -3.867 1.00 . A A . 43 HIS HB2 1 1
13 20635 1 1 48 HIS HB3 H -5.240 18.786 -2.958 1.00 . A A . 43 HIS HB3 1 1
13 20636 1 1 48 HIS HD1 H -3.397 20.297 -3.594 1.00 . A A . 43 HIS HD1 1 1
13 20637 1 1 48 HIS HD2 H -2.466 16.318 -4.343 1.00 . A A . 43 HIS HD2 1 1
13 20638 1 1 48 HIS HE1 H -1.122 20.324 -4.663 1.00 . A A . 43 HIS HE1 1 1
13 20639 1 1 48 HIS HE2 H -0.507 17.897 -4.924 1.00 . A A . 43 HIS HE2 1 1
13 20640 1 1 48 HIS N N -5.676 16.080 -1.749 1.00 . A A . 43 HIS N 1 1
13 20641 1 1 48 HIS ND1 N -2.922 19.482 -3.877 1.00 . A A . 43 HIS ND1 1 1
13 20642 1 1 48 HIS NE2 N -1.412 18.206 -4.697 1.00 . A A . 43 HIS NE2 1 1
13 20643 1 1 48 HIS O O -5.802 18.550 -0.388 1.00 . A A . 43 HIS O 1 1
13 20644 1 1 49 PRO C C -4.589 19.947 1.636 1.00 . A A . 44 PRO C 1 1
13 20645 1 1 49 PRO CA C -3.516 18.900 1.346 1.00 . A A . 44 PRO CA 1 1
13 20646 1 1 49 PRO CB C -2.128 19.563 1.337 1.00 . A A . 44 PRO CB 1 1
13 20647 1 1 49 PRO CD C -2.268 18.037 -0.498 1.00 . A A . 44 PRO CD 1 1
13 20648 1 1 49 PRO CG C -1.508 19.214 0.021 1.00 . A A . 44 PRO CG 1 1
13 20649 1 1 49 PRO HA H -3.542 18.153 2.123 1.00 . A A . 44 PRO HA 1 1
13 20650 1 1 49 PRO HB2 H -2.241 20.628 1.440 1.00 . A A . 44 PRO HB2 1 1
13 20651 1 1 49 PRO HB3 H -1.543 19.179 2.154 1.00 . A A . 44 PRO HB3 1 1
13 20652 1 1 49 PRO HD2 H -2.283 18.047 -1.570 1.00 . A A . 44 PRO HD2 1 1
13 20653 1 1 49 PRO HD3 H -1.862 17.113 -0.120 1.00 . A A . 44 PRO HD3 1 1
13 20654 1 1 49 PRO HG2 H -1.602 20.046 -0.661 1.00 . A A . 44 PRO HG2 1 1
13 20655 1 1 49 PRO HG3 H -0.469 18.957 0.161 1.00 . A A . 44 PRO HG3 1 1
13 20656 1 1 49 PRO N N -3.599 18.279 0.020 1.00 . A A . 44 PRO N 1 1
13 20657 1 1 49 PRO O O -5.267 19.887 2.663 1.00 . A A . 44 PRO O 1 1
13 20658 1 1 50 ASP C C -7.083 21.754 0.915 1.00 . A A . 45 ASP C 1 1
13 20659 1 1 50 ASP CA C -5.589 22.050 0.994 1.00 . A A . 45 ASP CA 1 1
13 20660 1 1 50 ASP CB C -5.209 23.195 0.049 1.00 . A A . 45 ASP CB 1 1
13 20661 1 1 50 ASP CG C -5.894 24.503 0.397 1.00 . A A . 45 ASP CG 1 1
13 20662 1 1 50 ASP H H -4.335 20.788 -0.157 1.00 . A A . 45 ASP H 1 1
13 20663 1 1 50 ASP HA H -5.371 22.345 2.001 1.00 . A A . 45 ASP HA 1 1
13 20664 1 1 50 ASP HB2 H -4.142 23.350 0.097 1.00 . A A . 45 ASP HB2 1 1
13 20665 1 1 50 ASP HB3 H -5.485 22.924 -0.959 1.00 . A A . 45 ASP HB3 1 1
13 20666 1 1 50 ASP N N -4.766 20.883 0.721 1.00 . A A . 45 ASP N 1 1
13 20667 1 1 50 ASP O O -7.899 22.539 1.399 1.00 . A A . 45 ASP O 1 1
13 20668 1 1 50 ASP OD1 O -5.563 25.094 1.446 1.00 . A A . 45 ASP OD1 1 1
13 20669 1 1 50 ASP OD2 O -6.766 24.944 -0.379 1.00 . A A . 45 ASP OD2 1 1
13 20670 1 1 51 LYS C C -9.306 19.740 1.675 1.00 . A A . 46 LYS C 1 1
13 20671 1 1 51 LYS CA C -8.858 20.229 0.306 1.00 . A A . 46 LYS CA 1 1
13 20672 1 1 51 LYS CB C -9.081 19.110 -0.705 1.00 . A A . 46 LYS CB 1 1
13 20673 1 1 51 LYS CD C -9.369 18.679 -3.146 1.00 . A A . 46 LYS CD 1 1
13 20674 1 1 51 LYS CE C -8.879 18.977 -4.553 1.00 . A A . 46 LYS CE 1 1
13 20675 1 1 51 LYS CG C -8.558 19.414 -2.090 1.00 . A A . 46 LYS CG 1 1
13 20676 1 1 51 LYS H H -6.770 20.026 -0.066 1.00 . A A . 46 LYS H 1 1
13 20677 1 1 51 LYS HA H -9.444 21.092 0.023 1.00 . A A . 46 LYS HA 1 1
13 20678 1 1 51 LYS HB2 H -8.589 18.218 -0.349 1.00 . A A . 46 LYS HB2 1 1
13 20679 1 1 51 LYS HB3 H -10.135 18.920 -0.777 1.00 . A A . 46 LYS HB3 1 1
13 20680 1 1 51 LYS HD2 H -9.290 17.617 -2.968 1.00 . A A . 46 LYS HD2 1 1
13 20681 1 1 51 LYS HD3 H -10.403 18.982 -3.065 1.00 . A A . 46 LYS HD3 1 1
13 20682 1 1 51 LYS HE2 H -7.808 18.839 -4.580 1.00 . A A . 46 LYS HE2 1 1
13 20683 1 1 51 LYS HE3 H -9.342 18.280 -5.237 1.00 . A A . 46 LYS HE3 1 1
13 20684 1 1 51 LYS HG2 H -8.614 20.472 -2.255 1.00 . A A . 46 LYS HG2 1 1
13 20685 1 1 51 LYS HG3 H -7.529 19.093 -2.152 1.00 . A A . 46 LYS HG3 1 1
13 20686 1 1 51 LYS HZ1 H -8.738 21.046 -4.341 1.00 . A A . 46 LYS HZ1 1 1
13 20687 1 1 51 LYS HZ2 H -10.224 20.518 -4.946 1.00 . A A . 46 LYS HZ2 1 1
13 20688 1 1 51 LYS HZ3 H -8.862 20.529 -5.945 1.00 . A A . 46 LYS HZ3 1 1
13 20689 1 1 51 LYS N N -7.452 20.617 0.343 1.00 . A A . 46 LYS N 1 1
13 20690 1 1 51 LYS NZ N -9.197 20.363 -4.976 1.00 . A A . 46 LYS NZ 1 1
13 20691 1 1 51 LYS O O -10.499 19.647 1.974 1.00 . A A . 46 LYS O 1 1
13 20692 1 1 52 ASN C C -8.269 19.622 4.926 1.00 . A A . 47 ASN C 1 1
13 20693 1 1 52 ASN CA C -8.523 18.717 3.734 1.00 . A A . 47 ASN CA 1 1
13 20694 1 1 52 ASN CB C -7.563 17.540 3.745 1.00 . A A . 47 ASN CB 1 1
13 20695 1 1 52 ASN CG C -7.687 16.709 2.480 1.00 . A A . 47 ASN CG 1 1
13 20696 1 1 52 ASN H H -7.417 19.739 2.271 1.00 . A A . 47 ASN H 1 1
13 20697 1 1 52 ASN HA H -9.535 18.349 3.762 1.00 . A A . 47 ASN HA 1 1
13 20698 1 1 52 ASN HB2 H -6.552 17.909 3.826 1.00 . A A . 47 ASN HB2 1 1
13 20699 1 1 52 ASN HB3 H -7.784 16.908 4.591 1.00 . A A . 47 ASN HB3 1 1
13 20700 1 1 52 ASN HD21 H -6.671 18.086 1.435 1.00 . A A . 47 ASN HD21 1 1
13 20701 1 1 52 ASN HD22 H -7.178 16.672 0.565 1.00 . A A . 47 ASN HD22 1 1
13 20702 1 1 52 ASN N N -8.323 19.443 2.498 1.00 . A A . 47 ASN N 1 1
13 20703 1 1 52 ASN ND2 N -7.126 17.202 1.384 1.00 . A A . 47 ASN ND2 1 1
13 20704 1 1 52 ASN O O -7.578 20.632 4.796 1.00 . A A . 47 ASN O 1 1
13 20705 1 1 52 ASN OD1 O -8.341 15.665 2.465 1.00 . A A . 47 ASN OD1 1 1
13 20706 1 1 53 PRO C C -7.170 19.947 7.833 1.00 . A A . 48 PRO C 1 1
13 20707 1 1 53 PRO CA C -8.597 20.058 7.319 1.00 . A A . 48 PRO CA 1 1
13 20708 1 1 53 PRO CB C -9.559 19.444 8.337 1.00 . A A . 48 PRO CB 1 1
13 20709 1 1 53 PRO CD C -9.774 18.188 6.327 1.00 . A A . 48 PRO CD 1 1
13 20710 1 1 53 PRO CG C -10.540 18.671 7.524 1.00 . A A . 48 PRO CG 1 1
13 20711 1 1 53 PRO HA H -8.838 21.098 7.181 1.00 . A A . 48 PRO HA 1 1
13 20712 1 1 53 PRO HB2 H -9.007 18.800 9.006 1.00 . A A . 48 PRO HB2 1 1
13 20713 1 1 53 PRO HB3 H -10.034 20.232 8.903 1.00 . A A . 48 PRO HB3 1 1
13 20714 1 1 53 PRO HD2 H -9.251 17.270 6.554 1.00 . A A . 48 PRO HD2 1 1
13 20715 1 1 53 PRO HD3 H -10.432 18.056 5.483 1.00 . A A . 48 PRO HD3 1 1
13 20716 1 1 53 PRO HG2 H -10.914 17.834 8.096 1.00 . A A . 48 PRO HG2 1 1
13 20717 1 1 53 PRO HG3 H -11.351 19.312 7.217 1.00 . A A . 48 PRO HG3 1 1
13 20718 1 1 53 PRO N N -8.831 19.293 6.096 1.00 . A A . 48 PRO N 1 1
13 20719 1 1 53 PRO O O -6.260 19.508 7.124 1.00 . A A . 48 PRO O 1 1
13 20720 1 1 54 ASP C C -5.212 18.956 10.064 1.00 . A A . 49 ASP C 1 1
13 20721 1 1 54 ASP CA C -5.676 20.361 9.696 1.00 . A A . 49 ASP CA 1 1
13 20722 1 1 54 ASP CB C -5.739 21.239 10.940 1.00 . A A . 49 ASP CB 1 1
13 20723 1 1 54 ASP CG C -4.368 21.612 11.470 1.00 . A A . 49 ASP CG 1 1
13 20724 1 1 54 ASP H H -7.769 20.593 9.614 1.00 . A A . 49 ASP H 1 1
13 20725 1 1 54 ASP HA H -4.984 20.791 8.989 1.00 . A A . 49 ASP HA 1 1
13 20726 1 1 54 ASP HB2 H -6.282 22.141 10.700 1.00 . A A . 49 ASP HB2 1 1
13 20727 1 1 54 ASP HB3 H -6.269 20.706 11.716 1.00 . A A . 49 ASP HB3 1 1
13 20728 1 1 54 ASP N N -6.989 20.327 9.081 1.00 . A A . 49 ASP N 1 1
13 20729 1 1 54 ASP O O -4.011 18.672 10.090 1.00 . A A . 49 ASP O 1 1
13 20730 1 1 54 ASP OD1 O -3.716 22.494 10.876 1.00 . A A . 49 ASP OD1 1 1
13 20731 1 1 54 ASP OD2 O -3.942 21.036 12.491 1.00 . A A . 49 ASP OD2 1 1
13 20732 1 1 55 ASN C C -4.983 15.979 9.790 1.00 . A A . 50 ASN C 1 1
13 20733 1 1 55 ASN CA C -5.919 16.714 10.752 1.00 . A A . 50 ASN CA 1 1
13 20734 1 1 55 ASN CB C -7.236 15.938 10.894 1.00 . A A . 50 ASN CB 1 1
13 20735 1 1 55 ASN CG C -7.997 15.778 9.588 1.00 . A A . 50 ASN CG 1 1
13 20736 1 1 55 ASN H H -7.111 18.374 10.223 1.00 . A A . 50 ASN H 1 1
13 20737 1 1 55 ASN HA H -5.445 16.762 11.719 1.00 . A A . 50 ASN HA 1 1
13 20738 1 1 55 ASN HB2 H -7.019 14.954 11.273 1.00 . A A . 50 ASN HB2 1 1
13 20739 1 1 55 ASN HB3 H -7.872 16.452 11.596 1.00 . A A . 50 ASN HB3 1 1
13 20740 1 1 55 ASN HD21 H -8.757 14.058 10.228 1.00 . A A . 50 ASN HD21 1 1
13 20741 1 1 55 ASN HD22 H -9.234 14.556 8.641 1.00 . A A . 50 ASN HD22 1 1
13 20742 1 1 55 ASN N N -6.180 18.085 10.325 1.00 . A A . 50 ASN N 1 1
13 20743 1 1 55 ASN ND2 N -8.737 14.690 9.474 1.00 . A A . 50 ASN ND2 1 1
13 20744 1 1 55 ASN O O -5.119 16.070 8.570 1.00 . A A . 50 ASN O 1 1
13 20745 1 1 55 ASN OD1 O -7.930 16.619 8.695 1.00 . A A . 50 ASN OD1 1 1
13 20746 1 1 56 PRO C C -3.645 13.191 8.955 1.00 . A A . 51 PRO C 1 1
13 20747 1 1 56 PRO CA C -3.048 14.469 9.540 1.00 . A A . 51 PRO CA 1 1
13 20748 1 1 56 PRO CB C -1.951 14.133 10.550 1.00 . A A . 51 PRO CB 1 1
13 20749 1 1 56 PRO CD C -3.779 15.068 11.789 1.00 . A A . 51 PRO CD 1 1
13 20750 1 1 56 PRO CG C -2.654 14.069 11.862 1.00 . A A . 51 PRO CG 1 1
13 20751 1 1 56 PRO HA H -2.637 15.070 8.743 1.00 . A A . 51 PRO HA 1 1
13 20752 1 1 56 PRO HB2 H -1.501 13.186 10.293 1.00 . A A . 51 PRO HB2 1 1
13 20753 1 1 56 PRO HB3 H -1.202 14.910 10.542 1.00 . A A . 51 PRO HB3 1 1
13 20754 1 1 56 PRO HD2 H -4.660 14.681 12.281 1.00 . A A . 51 PRO HD2 1 1
13 20755 1 1 56 PRO HD3 H -3.479 16.006 12.233 1.00 . A A . 51 PRO HD3 1 1
13 20756 1 1 56 PRO HG2 H -3.045 13.075 12.017 1.00 . A A . 51 PRO HG2 1 1
13 20757 1 1 56 PRO HG3 H -1.971 14.331 12.657 1.00 . A A . 51 PRO HG3 1 1
13 20758 1 1 56 PRO N N -4.016 15.227 10.339 1.00 . A A . 51 PRO N 1 1
13 20759 1 1 56 PRO O O -2.940 12.385 8.350 1.00 . A A . 51 PRO O 1 1
13 20760 1 1 57 GLU C C -5.630 11.840 7.114 1.00 . A A . 52 GLU C 1 1
13 20761 1 1 57 GLU CA C -5.659 11.859 8.630 1.00 . A A . 52 GLU CA 1 1
13 20762 1 1 57 GLU CB C -7.110 11.897 9.098 1.00 . A A . 52 GLU CB 1 1
13 20763 1 1 57 GLU CD C -9.383 10.808 9.049 1.00 . A A . 52 GLU CD 1 1
13 20764 1 1 57 GLU CG C -7.940 10.725 8.610 1.00 . A A . 52 GLU CG 1 1
13 20765 1 1 57 GLU H H -5.458 13.728 9.579 1.00 . A A . 52 GLU H 1 1
13 20766 1 1 57 GLU HA H -5.176 10.973 9.014 1.00 . A A . 52 GLU HA 1 1
13 20767 1 1 57 GLU HB2 H -7.132 11.907 10.178 1.00 . A A . 52 GLU HB2 1 1
13 20768 1 1 57 GLU HB3 H -7.560 12.811 8.725 1.00 . A A . 52 GLU HB3 1 1
13 20769 1 1 57 GLU HG2 H -7.910 10.709 7.531 1.00 . A A . 52 GLU HG2 1 1
13 20770 1 1 57 GLU HG3 H -7.511 9.811 8.996 1.00 . A A . 52 GLU HG3 1 1
13 20771 1 1 57 GLU N N -4.951 13.029 9.123 1.00 . A A . 52 GLU N 1 1
13 20772 1 1 57 GLU O O -5.277 10.841 6.486 1.00 . A A . 52 GLU O 1 1
13 20773 1 1 57 GLU OE1 O -10.175 11.502 8.377 1.00 . A A . 52 GLU OE1 1 1
13 20774 1 1 57 GLU OE2 O -9.735 10.182 10.069 1.00 . A A . 52 GLU OE2 1 1
13 20775 1 1 58 ALA C C -4.646 13.093 4.515 1.00 . A A . 53 ALA C 1 1
13 20776 1 1 58 ALA CA C -6.049 13.126 5.107 1.00 . A A . 53 ALA CA 1 1
13 20777 1 1 58 ALA CB C -6.760 14.418 4.780 1.00 . A A . 53 ALA CB 1 1
13 20778 1 1 58 ALA H H -6.257 13.726 7.109 1.00 . A A . 53 ALA H 1 1
13 20779 1 1 58 ALA HA H -6.624 12.309 4.697 1.00 . A A . 53 ALA HA 1 1
13 20780 1 1 58 ALA HB1 H -6.136 15.253 5.059 1.00 . A A . 53 ALA HB1 1 1
13 20781 1 1 58 ALA HB2 H -7.684 14.462 5.340 1.00 . A A . 53 ALA HB2 1 1
13 20782 1 1 58 ALA HB3 H -6.975 14.460 3.721 1.00 . A A . 53 ALA HB3 1 1
13 20783 1 1 58 ALA N N -6.001 12.969 6.541 1.00 . A A . 53 ALA N 1 1
13 20784 1 1 58 ALA O O -4.443 12.640 3.389 1.00 . A A . 53 ALA O 1 1
13 20785 1 1 59 ALA C C -1.804 12.053 4.873 1.00 . A A . 54 ALA C 1 1
13 20786 1 1 59 ALA CA C -2.279 13.501 4.913 1.00 . A A . 54 ALA CA 1 1
13 20787 1 1 59 ALA CB C -1.438 14.313 5.883 1.00 . A A . 54 ALA CB 1 1
13 20788 1 1 59 ALA H H -3.920 13.954 6.160 1.00 . A A . 54 ALA H 1 1
13 20789 1 1 59 ALA HA H -2.182 13.935 3.928 1.00 . A A . 54 ALA HA 1 1
13 20790 1 1 59 ALA HB1 H -0.408 14.303 5.562 1.00 . A A . 54 ALA HB1 1 1
13 20791 1 1 59 ALA HB2 H -1.514 13.881 6.872 1.00 . A A . 54 ALA HB2 1 1
13 20792 1 1 59 ALA HB3 H -1.799 15.332 5.908 1.00 . A A . 54 ALA HB3 1 1
13 20793 1 1 59 ALA N N -3.681 13.558 5.299 1.00 . A A . 54 ALA N 1 1
13 20794 1 1 59 ALA O O -1.077 11.648 3.968 1.00 . A A . 54 ALA O 1 1
13 20795 1 1 60 ASP C C -2.517 9.153 4.726 1.00 . A A . 55 ASP C 1 1
13 20796 1 1 60 ASP CA C -1.947 9.850 5.940 1.00 . A A . 55 ASP CA 1 1
13 20797 1 1 60 ASP CB C -2.611 9.256 7.167 1.00 . A A . 55 ASP CB 1 1
13 20798 1 1 60 ASP CG C -1.877 8.043 7.698 1.00 . A A . 55 ASP CG 1 1
13 20799 1 1 60 ASP H H -2.740 11.699 6.599 1.00 . A A . 55 ASP H 1 1
13 20800 1 1 60 ASP HA H -0.883 9.701 5.990 1.00 . A A . 55 ASP HA 1 1
13 20801 1 1 60 ASP HB2 H -2.677 10.004 7.934 1.00 . A A . 55 ASP HB2 1 1
13 20802 1 1 60 ASP HB3 H -3.606 8.949 6.895 1.00 . A A . 55 ASP HB3 1 1
13 20803 1 1 60 ASP N N -2.228 11.283 5.871 1.00 . A A . 55 ASP N 1 1
13 20804 1 1 60 ASP O O -1.882 8.300 4.108 1.00 . A A . 55 ASP O 1 1
13 20805 1 1 60 ASP OD1 O -0.874 8.215 8.418 1.00 . A A . 55 ASP OD1 1 1
13 20806 1 1 60 ASP OD2 O -2.294 6.908 7.391 1.00 . A A . 55 ASP OD2 1 1
13 20807 1 1 61 LYS C C -3.684 9.323 1.993 1.00 . A A . 56 LYS C 1 1
13 20808 1 1 61 LYS CA C -4.458 9.036 3.268 1.00 . A A . 56 LYS CA 1 1
13 20809 1 1 61 LYS CB C -5.796 9.737 3.211 1.00 . A A . 56 LYS CB 1 1
13 20810 1 1 61 LYS CD C -7.036 7.519 2.967 1.00 . A A . 56 LYS CD 1 1
13 20811 1 1 61 LYS CE C -6.961 7.569 1.448 1.00 . A A . 56 LYS CE 1 1
13 20812 1 1 61 LYS CG C -6.988 8.900 3.626 1.00 . A A . 56 LYS CG 1 1
13 20813 1 1 61 LYS H H -4.200 10.154 5.028 1.00 . A A . 56 LYS H 1 1
13 20814 1 1 61 LYS HA H -4.610 7.975 3.372 1.00 . A A . 56 LYS HA 1 1
13 20815 1 1 61 LYS HB2 H -5.739 10.579 3.893 1.00 . A A . 56 LYS HB2 1 1
13 20816 1 1 61 LYS HB3 H -5.962 10.107 2.208 1.00 . A A . 56 LYS HB3 1 1
13 20817 1 1 61 LYS HD2 H -6.209 6.926 3.330 1.00 . A A . 56 LYS HD2 1 1
13 20818 1 1 61 LYS HD3 H -7.965 7.044 3.249 1.00 . A A . 56 LYS HD3 1 1
13 20819 1 1 61 LYS HE2 H -7.741 8.216 1.076 1.00 . A A . 56 LYS HE2 1 1
13 20820 1 1 61 LYS HE3 H -5.997 7.961 1.157 1.00 . A A . 56 LYS HE3 1 1
13 20821 1 1 61 LYS HG2 H -6.967 8.771 4.696 1.00 . A A . 56 LYS HG2 1 1
13 20822 1 1 61 LYS HG3 H -7.874 9.445 3.351 1.00 . A A . 56 LYS HG3 1 1
13 20823 1 1 61 LYS HZ1 H -8.091 5.863 1.031 1.00 . A A . 56 LYS HZ1 1 1
13 20824 1 1 61 LYS HZ2 H -6.446 5.551 1.292 1.00 . A A . 56 LYS HZ2 1 1
13 20825 1 1 61 LYS HZ3 H -6.961 6.242 -0.170 1.00 . A A . 56 LYS HZ3 1 1
13 20826 1 1 61 LYS N N -3.745 9.519 4.428 1.00 . A A . 56 LYS N 1 1
13 20827 1 1 61 LYS NZ N -7.126 6.215 0.856 1.00 . A A . 56 LYS NZ 1 1
13 20828 1 1 61 LYS O O -3.407 8.426 1.205 1.00 . A A . 56 LYS O 1 1
13 20829 1 1 62 PHE C C -1.230 10.183 0.643 1.00 . A A . 57 PHE C 1 1
13 20830 1 1 62 PHE CA C -2.536 10.981 0.650 1.00 . A A . 57 PHE CA 1 1
13 20831 1 1 62 PHE CB C -2.248 12.485 0.698 1.00 . A A . 57 PHE CB 1 1
13 20832 1 1 62 PHE CD1 C -1.539 12.251 -1.696 1.00 . A A . 57 PHE CD1 1 1
13 20833 1 1 62 PHE CD2 C -1.556 14.435 -0.750 1.00 . A A . 57 PHE CD2 1 1
13 20834 1 1 62 PHE CE1 C -1.099 12.773 -2.895 1.00 . A A . 57 PHE CE1 1 1
13 20835 1 1 62 PHE CE2 C -1.118 14.963 -1.946 1.00 . A A . 57 PHE CE2 1 1
13 20836 1 1 62 PHE CG C -1.774 13.072 -0.609 1.00 . A A . 57 PHE CG 1 1
13 20837 1 1 62 PHE CZ C -0.914 14.173 -3.013 1.00 . A A . 57 PHE CZ 1 1
13 20838 1 1 62 PHE H H -3.730 11.275 2.389 1.00 . A A . 57 PHE H 1 1
13 20839 1 1 62 PHE HA H -3.077 10.756 -0.244 1.00 . A A . 57 PHE HA 1 1
13 20840 1 1 62 PHE HB2 H -3.152 13.005 0.982 1.00 . A A . 57 PHE HB2 1 1
13 20841 1 1 62 PHE HB3 H -1.484 12.672 1.441 1.00 . A A . 57 PHE HB3 1 1
13 20842 1 1 62 PHE HD1 H -1.706 11.188 -1.600 1.00 . A A . 57 PHE HD1 1 1
13 20843 1 1 62 PHE HD2 H -1.737 15.090 0.090 1.00 . A A . 57 PHE HD2 1 1
13 20844 1 1 62 PHE HE1 H -0.918 12.119 -3.734 1.00 . A A . 57 PHE HE1 1 1
13 20845 1 1 62 PHE HE2 H -0.953 16.026 -2.038 1.00 . A A . 57 PHE HE2 1 1
13 20846 1 1 62 PHE HZ H -0.580 14.604 -3.945 1.00 . A A . 57 PHE HZ 1 1
13 20847 1 1 62 PHE N N -3.366 10.585 1.784 1.00 . A A . 57 PHE N 1 1
13 20848 1 1 62 PHE O O -0.751 9.749 -0.405 1.00 . A A . 57 PHE O 1 1
13 20849 1 1 63 LYS C C 0.427 7.788 1.512 1.00 . A A . 58 LYS C 1 1
13 20850 1 1 63 LYS CA C 0.552 9.232 2.003 1.00 . A A . 58 LYS CA 1 1
13 20851 1 1 63 LYS CB C 0.922 9.268 3.479 1.00 . A A . 58 LYS CB 1 1
13 20852 1 1 63 LYS CD C 2.627 8.950 5.277 1.00 . A A . 58 LYS CD 1 1
13 20853 1 1 63 LYS CE C 2.304 10.364 5.726 1.00 . A A . 58 LYS CE 1 1
13 20854 1 1 63 LYS CG C 2.315 8.762 3.804 1.00 . A A . 58 LYS CG 1 1
13 20855 1 1 63 LYS H H -1.133 10.344 2.619 1.00 . A A . 58 LYS H 1 1
13 20856 1 1 63 LYS HA H 1.321 9.731 1.436 1.00 . A A . 58 LYS HA 1 1
13 20857 1 1 63 LYS HB2 H 0.851 10.288 3.814 1.00 . A A . 58 LYS HB2 1 1
13 20858 1 1 63 LYS HB3 H 0.206 8.672 4.030 1.00 . A A . 58 LYS HB3 1 1
13 20859 1 1 63 LYS HD2 H 2.036 8.255 5.854 1.00 . A A . 58 LYS HD2 1 1
13 20860 1 1 63 LYS HD3 H 3.677 8.759 5.441 1.00 . A A . 58 LYS HD3 1 1
13 20861 1 1 63 LYS HE2 H 1.261 10.561 5.506 1.00 . A A . 58 LYS HE2 1 1
13 20862 1 1 63 LYS HE3 H 2.469 10.437 6.790 1.00 . A A . 58 LYS HE3 1 1
13 20863 1 1 63 LYS HG2 H 2.368 7.715 3.572 1.00 . A A . 58 LYS HG2 1 1
13 20864 1 1 63 LYS HG3 H 3.038 9.305 3.217 1.00 . A A . 58 LYS HG3 1 1
13 20865 1 1 63 LYS HZ1 H 2.887 12.336 5.351 1.00 . A A . 58 LYS HZ1 1 1
13 20866 1 1 63 LYS HZ2 H 3.003 11.322 4.004 1.00 . A A . 58 LYS HZ2 1 1
13 20867 1 1 63 LYS HZ3 H 4.150 11.219 5.240 1.00 . A A . 58 LYS HZ3 1 1
13 20868 1 1 63 LYS N N -0.688 9.972 1.825 1.00 . A A . 58 LYS N 1 1
13 20869 1 1 63 LYS NZ N 3.143 11.379 5.032 1.00 . A A . 58 LYS NZ 1 1
13 20870 1 1 63 LYS O O 1.319 7.281 0.836 1.00 . A A . 58 LYS O 1 1
13 20871 1 1 64 GLU C C -1.198 5.683 -0.085 1.00 . A A . 59 GLU C 1 1
13 20872 1 1 64 GLU CA C -0.894 5.752 1.412 1.00 . A A . 59 GLU CA 1 1
13 20873 1 1 64 GLU CB C -1.984 5.062 2.237 1.00 . A A . 59 GLU CB 1 1
13 20874 1 1 64 GLU CD C -4.347 5.124 3.121 1.00 . A A . 59 GLU CD 1 1
13 20875 1 1 64 GLU CG C -3.246 5.871 2.397 1.00 . A A . 59 GLU CG 1 1
13 20876 1 1 64 GLU H H -1.360 7.575 2.395 1.00 . A A . 59 GLU H 1 1
13 20877 1 1 64 GLU HA H 0.027 5.224 1.579 1.00 . A A . 59 GLU HA 1 1
13 20878 1 1 64 GLU HB2 H -2.240 4.137 1.759 1.00 . A A . 59 GLU HB2 1 1
13 20879 1 1 64 GLU HB3 H -1.592 4.849 3.218 1.00 . A A . 59 GLU HB3 1 1
13 20880 1 1 64 GLU HG2 H -3.010 6.762 2.955 1.00 . A A . 59 GLU HG2 1 1
13 20881 1 1 64 GLU HG3 H -3.602 6.148 1.416 1.00 . A A . 59 GLU HG3 1 1
13 20882 1 1 64 GLU N N -0.680 7.129 1.846 1.00 . A A . 59 GLU N 1 1
13 20883 1 1 64 GLU O O -0.779 4.739 -0.753 1.00 . A A . 59 GLU O 1 1
13 20884 1 1 64 GLU OE1 O -4.148 4.762 4.300 1.00 . A A . 59 GLU OE1 1 1
13 20885 1 1 64 GLU OE2 O -5.414 4.893 2.517 1.00 . A A . 59 GLU OE2 1 1
13 20886 1 1 65 ILE C C -0.784 6.865 -2.766 1.00 . A A . 60 ILE C 1 1
13 20887 1 1 65 ILE CA C -2.129 6.779 -2.063 1.00 . A A . 60 ILE CA 1 1
13 20888 1 1 65 ILE CB C -2.929 8.042 -2.462 1.00 . A A . 60 ILE CB 1 1
13 20889 1 1 65 ILE CD1 C -4.857 9.552 -1.809 1.00 . A A . 60 ILE CD1 1 1
13 20890 1 1 65 ILE CG1 C -4.202 8.195 -1.637 1.00 . A A . 60 ILE CG1 1 1
13 20891 1 1 65 ILE CG2 C -3.287 8.002 -3.935 1.00 . A A . 60 ILE CG2 1 1
13 20892 1 1 65 ILE H H -2.294 7.370 -0.023 1.00 . A A . 60 ILE H 1 1
13 20893 1 1 65 ILE HA H -2.661 5.900 -2.396 1.00 . A A . 60 ILE HA 1 1
13 20894 1 1 65 ILE HB H -2.296 8.898 -2.302 1.00 . A A . 60 ILE HB 1 1
13 20895 1 1 65 ILE HD11 H -4.144 10.325 -1.572 1.00 . A A . 60 ILE HD11 1 1
13 20896 1 1 65 ILE HD12 H -5.705 9.631 -1.148 1.00 . A A . 60 ILE HD12 1 1
13 20897 1 1 65 ILE HD13 H -5.183 9.672 -2.835 1.00 . A A . 60 ILE HD13 1 1
13 20898 1 1 65 ILE HG12 H -4.914 7.441 -1.943 1.00 . A A . 60 ILE HG12 1 1
13 20899 1 1 65 ILE HG13 H -3.969 8.063 -0.592 1.00 . A A . 60 ILE HG13 1 1
13 20900 1 1 65 ILE HG21 H -4.195 7.434 -4.070 1.00 . A A . 60 ILE HG21 1 1
13 20901 1 1 65 ILE HG22 H -2.488 7.528 -4.481 1.00 . A A . 60 ILE HG22 1 1
13 20902 1 1 65 ILE HG23 H -3.430 9.008 -4.303 1.00 . A A . 60 ILE HG23 1 1
13 20903 1 1 65 ILE N N -1.909 6.685 -0.615 1.00 . A A . 60 ILE N 1 1
13 20904 1 1 65 ILE O O -0.501 6.136 -3.719 1.00 . A A . 60 ILE O 1 1
13 20905 1 1 66 ASN C C 2.235 6.809 -2.719 1.00 . A A . 61 ASN C 1 1
13 20906 1 1 66 ASN CA C 1.351 8.049 -2.809 1.00 . A A . 61 ASN CA 1 1
13 20907 1 1 66 ASN CB C 1.978 9.213 -2.038 1.00 . A A . 61 ASN CB 1 1
13 20908 1 1 66 ASN CG C 3.177 9.828 -2.733 1.00 . A A . 61 ASN CG 1 1
13 20909 1 1 66 ASN H H -0.264 8.294 -1.480 1.00 . A A . 61 ASN H 1 1
13 20910 1 1 66 ASN HA H 1.236 8.329 -3.845 1.00 . A A . 61 ASN HA 1 1
13 20911 1 1 66 ASN HB2 H 1.231 9.987 -1.914 1.00 . A A . 61 ASN HB2 1 1
13 20912 1 1 66 ASN HB3 H 2.288 8.863 -1.065 1.00 . A A . 61 ASN HB3 1 1
13 20913 1 1 66 ASN HD21 H 2.960 11.486 -1.660 1.00 . A A . 61 ASN HD21 1 1
13 20914 1 1 66 ASN HD22 H 4.278 11.478 -2.781 1.00 . A A . 61 ASN HD22 1 1
13 20915 1 1 66 ASN N N 0.035 7.776 -2.262 1.00 . A A . 61 ASN N 1 1
13 20916 1 1 66 ASN ND2 N 3.503 11.054 -2.355 1.00 . A A . 61 ASN ND2 1 1
13 20917 1 1 66 ASN O O 2.961 6.484 -3.659 1.00 . A A . 61 ASN O 1 1
13 20918 1 1 66 ASN OD1 O 3.814 9.211 -3.585 1.00 . A A . 61 ASN OD1 1 1
13 20919 1 1 67 ASN C C 2.499 3.806 -2.344 1.00 . A A . 62 ASN C 1 1
13 20920 1 1 67 ASN CA C 2.939 4.902 -1.386 1.00 . A A . 62 ASN CA 1 1
13 20921 1 1 67 ASN CB C 2.817 4.410 0.054 1.00 . A A . 62 ASN CB 1 1
13 20922 1 1 67 ASN CG C 3.922 3.439 0.412 1.00 . A A . 62 ASN CG 1 1
13 20923 1 1 67 ASN H H 1.552 6.420 -0.879 1.00 . A A . 62 ASN H 1 1
13 20924 1 1 67 ASN HA H 3.969 5.137 -1.587 1.00 . A A . 62 ASN HA 1 1
13 20925 1 1 67 ASN HB2 H 2.872 5.255 0.723 1.00 . A A . 62 ASN HB2 1 1
13 20926 1 1 67 ASN HB3 H 1.869 3.912 0.182 1.00 . A A . 62 ASN HB3 1 1
13 20927 1 1 67 ASN HD21 H 2.696 2.435 1.602 1.00 . A A . 62 ASN HD21 1 1
13 20928 1 1 67 ASN HD22 H 4.316 1.842 1.518 1.00 . A A . 62 ASN HD22 1 1
13 20929 1 1 67 ASN N N 2.152 6.110 -1.593 1.00 . A A . 62 ASN N 1 1
13 20930 1 1 67 ASN ND2 N 3.613 2.472 1.259 1.00 . A A . 62 ASN ND2 1 1
13 20931 1 1 67 ASN O O 3.307 3.282 -3.109 1.00 . A A . 62 ASN O 1 1
13 20932 1 1 67 ASN OD1 O 5.043 3.549 -0.083 1.00 . A A . 62 ASN OD1 1 1
13 20933 1 1 68 ALA C C 0.976 2.705 -4.636 1.00 . A A . 63 ALA C 1 1
13 20934 1 1 68 ALA CA C 0.638 2.449 -3.174 1.00 . A A . 63 ALA CA 1 1
13 20935 1 1 68 ALA CB C -0.869 2.382 -2.983 1.00 . A A . 63 ALA CB 1 1
13 20936 1 1 68 ALA H H 0.621 3.941 -1.668 1.00 . A A . 63 ALA H 1 1
13 20937 1 1 68 ALA HA H 1.056 1.498 -2.880 1.00 . A A . 63 ALA HA 1 1
13 20938 1 1 68 ALA HB1 H -1.277 1.613 -3.621 1.00 . A A . 63 ALA HB1 1 1
13 20939 1 1 68 ALA HB2 H -1.308 3.335 -3.236 1.00 . A A . 63 ALA HB2 1 1
13 20940 1 1 68 ALA HB3 H -1.091 2.146 -1.951 1.00 . A A . 63 ALA HB3 1 1
13 20941 1 1 68 ALA N N 1.210 3.480 -2.307 1.00 . A A . 63 ALA N 1 1
13 20942 1 1 68 ALA O O 1.212 1.767 -5.400 1.00 . A A . 63 ALA O 1 1
13 20943 1 1 69 HIS C C 2.726 3.776 -6.764 1.00 . A A . 64 HIS C 1 1
13 20944 1 1 69 HIS CA C 1.397 4.398 -6.349 1.00 . A A . 64 HIS CA 1 1
13 20945 1 1 69 HIS CB C 1.490 5.926 -6.402 1.00 . A A . 64 HIS CB 1 1
13 20946 1 1 69 HIS CD2 C 3.272 7.009 -7.948 1.00 . A A . 64 HIS CD2 1 1
13 20947 1 1 69 HIS CE1 C 2.097 7.092 -9.792 1.00 . A A . 64 HIS CE1 1 1
13 20948 1 1 69 HIS CG C 2.057 6.479 -7.678 1.00 . A A . 64 HIS CG 1 1
13 20949 1 1 69 HIS H H 0.774 4.670 -4.346 1.00 . A A . 64 HIS H 1 1
13 20950 1 1 69 HIS HA H 0.628 4.069 -7.031 1.00 . A A . 64 HIS HA 1 1
13 20951 1 1 69 HIS HB2 H 0.502 6.339 -6.275 1.00 . A A . 64 HIS HB2 1 1
13 20952 1 1 69 HIS HB3 H 2.118 6.265 -5.590 1.00 . A A . 64 HIS HB3 1 1
13 20953 1 1 69 HIS HD1 H 0.423 6.236 -8.987 1.00 . A A . 64 HIS HD1 1 1
13 20954 1 1 69 HIS HD2 H 4.092 7.116 -7.253 1.00 . A A . 64 HIS HD2 1 1
13 20955 1 1 69 HIS HE1 H 1.802 7.270 -10.814 1.00 . A A . 64 HIS HE1 1 1
13 20956 1 1 69 HIS HE2 H 4.069 7.640 -9.783 1.00 . A A . 64 HIS HE2 1 1
13 20957 1 1 69 HIS N N 1.017 3.980 -5.005 1.00 . A A . 64 HIS N 1 1
13 20958 1 1 69 HIS ND1 N 1.344 6.545 -8.855 1.00 . A A . 64 HIS ND1 1 1
13 20959 1 1 69 HIS NE2 N 3.270 7.383 -9.268 1.00 . A A . 64 HIS NE2 1 1
13 20960 1 1 69 HIS O O 2.913 3.408 -7.921 1.00 . A A . 64 HIS O 1 1
13 20961 1 1 70 ALA C C 4.981 1.623 -5.843 1.00 . A A . 65 ALA C 1 1
13 20962 1 1 70 ALA CA C 4.956 3.123 -6.097 1.00 . A A . 65 ALA CA 1 1
13 20963 1 1 70 ALA CB C 6.007 3.822 -5.253 1.00 . A A . 65 ALA CB 1 1
13 20964 1 1 70 ALA H H 3.427 3.950 -4.899 1.00 . A A . 65 ALA H 1 1
13 20965 1 1 70 ALA HA H 5.183 3.306 -7.137 1.00 . A A . 65 ALA HA 1 1
13 20966 1 1 70 ALA HB1 H 6.977 3.395 -5.460 1.00 . A A . 65 ALA HB1 1 1
13 20967 1 1 70 ALA HB2 H 5.773 3.692 -4.207 1.00 . A A . 65 ALA HB2 1 1
13 20968 1 1 70 ALA HB3 H 6.018 4.874 -5.492 1.00 . A A . 65 ALA HB3 1 1
13 20969 1 1 70 ALA N N 3.645 3.672 -5.819 1.00 . A A . 65 ALA N 1 1
13 20970 1 1 70 ALA O O 5.528 0.867 -6.637 1.00 . A A . 65 ALA O 1 1
13 20971 1 1 71 ILE C C 3.971 -1.180 -5.314 1.00 . A A . 66 ILE C 1 1
13 20972 1 1 71 ILE CA C 4.460 -0.180 -4.272 1.00 . A A . 66 ILE CA 1 1
13 20973 1 1 71 ILE CB C 3.652 -0.415 -2.973 1.00 . A A . 66 ILE CB 1 1
13 20974 1 1 71 ILE CD1 C 5.435 0.860 -1.662 1.00 . A A . 66 ILE CD1 1 1
13 20975 1 1 71 ILE CG1 C 3.962 0.653 -1.924 1.00 . A A . 66 ILE CG1 1 1
13 20976 1 1 71 ILE CG2 C 3.939 -1.800 -2.408 1.00 . A A . 66 ILE CG2 1 1
13 20977 1 1 71 ILE H H 3.836 1.849 -4.218 1.00 . A A . 66 ILE H 1 1
13 20978 1 1 71 ILE HA H 5.498 -0.384 -4.059 1.00 . A A . 66 ILE HA 1 1
13 20979 1 1 71 ILE HB H 2.602 -0.368 -3.220 1.00 . A A . 66 ILE HB 1 1
13 20980 1 1 71 ILE HD11 H 5.905 1.245 -2.556 1.00 . A A . 66 ILE HD11 1 1
13 20981 1 1 71 ILE HD12 H 5.890 -0.081 -1.387 1.00 . A A . 66 ILE HD12 1 1
13 20982 1 1 71 ILE HD13 H 5.554 1.571 -0.856 1.00 . A A . 66 ILE HD13 1 1
13 20983 1 1 71 ILE HG12 H 3.551 1.595 -2.253 1.00 . A A . 66 ILE HG12 1 1
13 20984 1 1 71 ILE HG13 H 3.496 0.371 -0.991 1.00 . A A . 66 ILE HG13 1 1
13 20985 1 1 71 ILE HG21 H 3.663 -2.551 -3.134 1.00 . A A . 66 ILE HG21 1 1
13 20986 1 1 71 ILE HG22 H 3.367 -1.946 -1.505 1.00 . A A . 66 ILE HG22 1 1
13 20987 1 1 71 ILE HG23 H 4.994 -1.889 -2.184 1.00 . A A . 66 ILE HG23 1 1
13 20988 1 1 71 ILE N N 4.366 1.205 -4.739 1.00 . A A . 66 ILE N 1 1
13 20989 1 1 71 ILE O O 4.704 -2.086 -5.701 1.00 . A A . 66 ILE O 1 1
13 20990 1 1 72 LEU C C 2.720 -2.154 -7.977 1.00 . A A . 67 LEU C 1 1
13 20991 1 1 72 LEU CA C 2.089 -2.029 -6.591 1.00 . A A . 67 LEU CA 1 1
13 20992 1 1 72 LEU CB C 0.589 -1.761 -6.731 1.00 . A A . 67 LEU CB 1 1
13 20993 1 1 72 LEU CD1 C 0.523 -2.489 -4.305 1.00 . A A . 67 LEU CD1 1 1
13 20994 1 1 72 LEU CD2 C -0.868 -0.558 -5.085 1.00 . A A . 67 LEU CD2 1 1
13 20995 1 1 72 LEU CG C -0.268 -1.900 -5.464 1.00 . A A . 67 LEU CG 1 1
13 20996 1 1 72 LEU H H 2.260 -0.173 -5.571 1.00 . A A . 67 LEU H 1 1
13 20997 1 1 72 LEU HA H 2.219 -2.970 -6.079 1.00 . A A . 67 LEU HA 1 1
13 20998 1 1 72 LEU HB2 H 0.466 -0.755 -7.101 1.00 . A A . 67 LEU HB2 1 1
13 20999 1 1 72 LEU HB3 H 0.198 -2.442 -7.472 1.00 . A A . 67 LEU HB3 1 1
13 21000 1 1 72 LEU HD11 H 0.919 -3.453 -4.592 1.00 . A A . 67 LEU HD11 1 1
13 21001 1 1 72 LEU HD12 H -0.126 -2.606 -3.451 1.00 . A A . 67 LEU HD12 1 1
13 21002 1 1 72 LEU HD13 H 1.337 -1.825 -4.051 1.00 . A A . 67 LEU HD13 1 1
13 21003 1 1 72 LEU HD21 H -1.454 -0.182 -5.911 1.00 . A A . 67 LEU HD21 1 1
13 21004 1 1 72 LEU HD22 H -0.075 0.139 -4.858 1.00 . A A . 67 LEU HD22 1 1
13 21005 1 1 72 LEU HD23 H -1.502 -0.677 -4.219 1.00 . A A . 67 LEU HD23 1 1
13 21006 1 1 72 LEU HG H -1.085 -2.575 -5.673 1.00 . A A . 67 LEU HG 1 1
13 21007 1 1 72 LEU N N 2.740 -1.005 -5.777 1.00 . A A . 67 LEU N 1 1
13 21008 1 1 72 LEU O O 2.738 -3.238 -8.558 1.00 . A A . 67 LEU O 1 1
13 21009 1 1 73 THR C C 5.372 -1.317 -9.692 1.00 . A A . 68 THR C 1 1
13 21010 1 1 73 THR CA C 3.864 -1.103 -9.825 1.00 . A A . 68 THR CA 1 1
13 21011 1 1 73 THR CB C 3.563 0.168 -10.649 1.00 . A A . 68 THR CB 1 1
13 21012 1 1 73 THR CG2 C 4.081 1.410 -9.954 1.00 . A A . 68 THR CG2 1 1
13 21013 1 1 73 THR H H 3.192 -0.213 -8.023 1.00 . A A . 68 THR H 1 1
13 21014 1 1 73 THR HA H 3.448 -1.949 -10.353 1.00 . A A . 68 THR HA 1 1
13 21015 1 1 73 THR HB H 2.491 0.259 -10.754 1.00 . A A . 68 THR HB 1 1
13 21016 1 1 73 THR HG1 H 5.024 -0.333 -11.886 1.00 . A A . 68 THR HG1 1 1
13 21017 1 1 73 THR HG21 H 3.609 1.503 -8.986 1.00 . A A . 68 THR HG21 1 1
13 21018 1 1 73 THR HG22 H 3.846 2.277 -10.554 1.00 . A A . 68 THR HG22 1 1
13 21019 1 1 73 THR HG23 H 5.150 1.334 -9.830 1.00 . A A . 68 THR HG23 1 1
13 21020 1 1 73 THR N N 3.235 -1.060 -8.513 1.00 . A A . 68 THR N 1 1
13 21021 1 1 73 THR O O 6.099 -1.353 -10.683 1.00 . A A . 68 THR O 1 1
13 21022 1 1 73 THR OG1 O 4.145 0.071 -11.956 1.00 . A A . 68 THR OG1 1 1
13 21023 1 1 74 ASP C C 7.297 -3.318 -7.989 1.00 . A A . 69 ASP C 1 1
13 21024 1 1 74 ASP CA C 7.222 -1.819 -8.197 1.00 . A A . 69 ASP CA 1 1
13 21025 1 1 74 ASP CB C 7.739 -1.104 -6.950 1.00 . A A . 69 ASP CB 1 1
13 21026 1 1 74 ASP CG C 9.228 -1.300 -6.729 1.00 . A A . 69 ASP CG 1 1
13 21027 1 1 74 ASP H H 5.224 -1.335 -7.699 1.00 . A A . 69 ASP H 1 1
13 21028 1 1 74 ASP HA H 7.817 -1.542 -9.054 1.00 . A A . 69 ASP HA 1 1
13 21029 1 1 74 ASP HB2 H 7.547 -0.042 -7.044 1.00 . A A . 69 ASP HB2 1 1
13 21030 1 1 74 ASP HB3 H 7.213 -1.486 -6.084 1.00 . A A . 69 ASP HB3 1 1
13 21031 1 1 74 ASP N N 5.834 -1.461 -8.459 1.00 . A A . 69 ASP N 1 1
13 21032 1 1 74 ASP O O 6.481 -3.890 -7.268 1.00 . A A . 69 ASP O 1 1
13 21033 1 1 74 ASP OD1 O 9.629 -2.379 -6.250 1.00 . A A . 69 ASP OD1 1 1
13 21034 1 1 74 ASP OD2 O 10.000 -0.366 -7.022 1.00 . A A . 69 ASP OD2 1 1
13 21035 1 1 75 ALA C C 8.726 -5.838 -7.129 1.00 . A A . 70 ALA C 1 1
13 21036 1 1 75 ALA CA C 8.387 -5.402 -8.545 1.00 . A A . 70 ALA CA 1 1
13 21037 1 1 75 ALA CB C 9.446 -5.907 -9.510 1.00 . A A . 70 ALA CB 1 1
13 21038 1 1 75 ALA H H 8.894 -3.448 -9.178 1.00 . A A . 70 ALA H 1 1
13 21039 1 1 75 ALA HA H 7.440 -5.839 -8.827 1.00 . A A . 70 ALA HA 1 1
13 21040 1 1 75 ALA HB1 H 10.393 -5.442 -9.280 1.00 . A A . 70 ALA HB1 1 1
13 21041 1 1 75 ALA HB2 H 9.159 -5.663 -10.523 1.00 . A A . 70 ALA HB2 1 1
13 21042 1 1 75 ALA HB3 H 9.538 -6.978 -9.407 1.00 . A A . 70 ALA HB3 1 1
13 21043 1 1 75 ALA N N 8.257 -3.959 -8.632 1.00 . A A . 70 ALA N 1 1
13 21044 1 1 75 ALA O O 8.159 -6.799 -6.621 1.00 . A A . 70 ALA O 1 1
13 21045 1 1 76 THR C C 9.242 -5.122 -4.051 1.00 . A A . 71 THR C 1 1
13 21046 1 1 76 THR CA C 10.162 -5.512 -5.203 1.00 . A A . 71 THR CA 1 1
13 21047 1 1 76 THR CB C 11.550 -4.908 -4.968 1.00 . A A . 71 THR CB 1 1
13 21048 1 1 76 THR CG2 C 12.098 -5.370 -3.632 1.00 . A A . 71 THR CG2 1 1
13 21049 1 1 76 THR H H 9.911 -4.246 -6.873 1.00 . A A . 71 THR H 1 1
13 21050 1 1 76 THR HA H 10.264 -6.592 -5.209 1.00 . A A . 71 THR HA 1 1
13 21051 1 1 76 THR HB H 11.459 -3.833 -4.952 1.00 . A A . 71 THR HB 1 1
13 21052 1 1 76 THR HG1 H 12.371 -4.640 -6.744 1.00 . A A . 71 THR HG1 1 1
13 21053 1 1 76 THR HG21 H 12.183 -6.446 -3.630 1.00 . A A . 71 THR HG21 1 1
13 21054 1 1 76 THR HG22 H 11.418 -5.060 -2.850 1.00 . A A . 71 THR HG22 1 1
13 21055 1 1 76 THR HG23 H 13.068 -4.927 -3.466 1.00 . A A . 71 THR HG23 1 1
13 21056 1 1 76 THR N N 9.628 -5.108 -6.490 1.00 . A A . 71 THR N 1 1
13 21057 1 1 76 THR O O 8.934 -5.951 -3.198 1.00 . A A . 71 THR O 1 1
13 21058 1 1 76 THR OG1 O 12.438 -5.289 -6.030 1.00 . A A . 71 THR OG1 1 1
13 21059 1 1 77 LYS C C 6.624 -4.091 -2.918 1.00 . A A . 72 LYS C 1 1
13 21060 1 1 77 LYS CA C 7.957 -3.369 -2.944 1.00 . A A . 72 LYS CA 1 1
13 21061 1 1 77 LYS CB C 7.759 -1.863 -3.055 1.00 . A A . 72 LYS CB 1 1
13 21062 1 1 77 LYS CD C 8.820 0.405 -2.738 1.00 . A A . 72 LYS CD 1 1
13 21063 1 1 77 LYS CE C 8.575 0.741 -4.193 1.00 . A A . 72 LYS CE 1 1
13 21064 1 1 77 LYS CG C 8.948 -1.091 -2.523 1.00 . A A . 72 LYS CG 1 1
13 21065 1 1 77 LYS H H 9.069 -3.253 -4.755 1.00 . A A . 72 LYS H 1 1
13 21066 1 1 77 LYS HA H 8.467 -3.575 -2.016 1.00 . A A . 72 LYS HA 1 1
13 21067 1 1 77 LYS HB2 H 7.613 -1.599 -4.091 1.00 . A A . 72 LYS HB2 1 1
13 21068 1 1 77 LYS HB3 H 6.888 -1.578 -2.489 1.00 . A A . 72 LYS HB3 1 1
13 21069 1 1 77 LYS HD2 H 7.990 0.772 -2.156 1.00 . A A . 72 LYS HD2 1 1
13 21070 1 1 77 LYS HD3 H 9.731 0.880 -2.413 1.00 . A A . 72 LYS HD3 1 1
13 21071 1 1 77 LYS HE2 H 9.113 0.033 -4.814 1.00 . A A . 72 LYS HE2 1 1
13 21072 1 1 77 LYS HE3 H 7.518 0.651 -4.383 1.00 . A A . 72 LYS HE3 1 1
13 21073 1 1 77 LYS HG2 H 9.027 -1.279 -1.464 1.00 . A A . 72 LYS HG2 1 1
13 21074 1 1 77 LYS HG3 H 9.843 -1.443 -3.017 1.00 . A A . 72 LYS HG3 1 1
13 21075 1 1 77 LYS HZ1 H 8.495 2.814 -3.935 1.00 . A A . 72 LYS HZ1 1 1
13 21076 1 1 77 LYS HZ2 H 8.815 2.334 -5.524 1.00 . A A . 72 LYS HZ2 1 1
13 21077 1 1 77 LYS HZ3 H 10.028 2.235 -4.354 1.00 . A A . 72 LYS HZ3 1 1
13 21078 1 1 77 LYS N N 8.809 -3.864 -4.026 1.00 . A A . 72 LYS N 1 1
13 21079 1 1 77 LYS NZ N 9.006 2.127 -4.524 1.00 . A A . 72 LYS NZ 1 1
13 21080 1 1 77 LYS O O 5.963 -4.162 -1.888 1.00 . A A . 72 LYS O 1 1
13 21081 1 1 78 ARG C C 5.410 -6.914 -3.811 1.00 . A A . 73 ARG C 1 1
13 21082 1 1 78 ARG CA C 5.055 -5.466 -4.132 1.00 . A A . 73 ARG CA 1 1
13 21083 1 1 78 ARG CB C 4.435 -5.348 -5.524 1.00 . A A . 73 ARG CB 1 1
13 21084 1 1 78 ARG CD C 2.709 -6.094 -7.161 1.00 . A A . 73 ARG CD 1 1
13 21085 1 1 78 ARG CG C 3.250 -6.261 -5.751 1.00 . A A . 73 ARG CG 1 1
13 21086 1 1 78 ARG CZ C 1.035 -7.200 -8.595 1.00 . A A . 73 ARG CZ 1 1
13 21087 1 1 78 ARG H H 6.799 -4.498 -4.852 1.00 . A A . 73 ARG H 1 1
13 21088 1 1 78 ARG HA H 4.354 -5.109 -3.396 1.00 . A A . 73 ARG HA 1 1
13 21089 1 1 78 ARG HB2 H 4.108 -4.330 -5.673 1.00 . A A . 73 ARG HB2 1 1
13 21090 1 1 78 ARG HB3 H 5.189 -5.584 -6.260 1.00 . A A . 73 ARG HB3 1 1
13 21091 1 1 78 ARG HD2 H 2.520 -5.047 -7.337 1.00 . A A . 73 ARG HD2 1 1
13 21092 1 1 78 ARG HD3 H 3.456 -6.442 -7.857 1.00 . A A . 73 ARG HD3 1 1
13 21093 1 1 78 ARG HE H 0.927 -7.058 -6.597 1.00 . A A . 73 ARG HE 1 1
13 21094 1 1 78 ARG HG2 H 3.576 -7.282 -5.612 1.00 . A A . 73 ARG HG2 1 1
13 21095 1 1 78 ARG HG3 H 2.473 -6.022 -5.040 1.00 . A A . 73 ARG HG3 1 1
13 21096 1 1 78 ARG HH11 H 2.628 -6.446 -9.595 1.00 . A A . 73 ARG HH11 1 1
13 21097 1 1 78 ARG HH12 H 1.419 -7.193 -10.589 1.00 . A A . 73 ARG HH12 1 1
13 21098 1 1 78 ARG HH21 H -0.671 -8.050 -7.912 1.00 . A A . 73 ARG HH21 1 1
13 21099 1 1 78 ARG HH22 H -0.451 -8.105 -9.630 1.00 . A A . 73 ARG HH22 1 1
13 21100 1 1 78 ARG N N 6.251 -4.642 -4.051 1.00 . A A . 73 ARG N 1 1
13 21101 1 1 78 ARG NE N 1.472 -6.837 -7.387 1.00 . A A . 73 ARG NE 1 1
13 21102 1 1 78 ARG NH1 N 1.753 -6.925 -9.679 1.00 . A A . 73 ARG NH1 1 1
13 21103 1 1 78 ARG NH2 N -0.120 -7.837 -8.721 1.00 . A A . 73 ARG NH2 1 1
13 21104 1 1 78 ARG O O 4.611 -7.664 -3.247 1.00 . A A . 73 ARG O 1 1
13 21105 1 1 79 ASN C C 7.185 -8.871 -2.376 1.00 . A A . 74 ASN C 1 1
13 21106 1 1 79 ASN CA C 7.176 -8.602 -3.879 1.00 . A A . 74 ASN CA 1 1
13 21107 1 1 79 ASN CB C 8.600 -8.726 -4.431 1.00 . A A . 74 ASN CB 1 1
13 21108 1 1 79 ASN CG C 9.227 -10.074 -4.135 1.00 . A A . 74 ASN CG 1 1
13 21109 1 1 79 ASN H H 7.150 -6.666 -4.721 1.00 . A A . 74 ASN H 1 1
13 21110 1 1 79 ASN HA H 6.554 -9.338 -4.352 1.00 . A A . 74 ASN HA 1 1
13 21111 1 1 79 ASN HB2 H 8.583 -8.581 -5.503 1.00 . A A . 74 ASN HB2 1 1
13 21112 1 1 79 ASN HB3 H 9.217 -7.960 -3.982 1.00 . A A . 74 ASN HB3 1 1
13 21113 1 1 79 ASN HD21 H 9.902 -9.394 -2.403 1.00 . A A . 74 ASN HD21 1 1
13 21114 1 1 79 ASN HD22 H 10.300 -11.035 -2.768 1.00 . A A . 74 ASN HD22 1 1
13 21115 1 1 79 ASN N N 6.620 -7.288 -4.188 1.00 . A A . 74 ASN N 1 1
13 21116 1 1 79 ASN ND2 N 9.872 -10.178 -2.987 1.00 . A A . 74 ASN ND2 1 1
13 21117 1 1 79 ASN O O 6.432 -9.715 -1.895 1.00 . A A . 74 ASN O 1 1
13 21118 1 1 79 ASN OD1 O 9.119 -11.013 -4.920 1.00 . A A . 74 ASN OD1 1 1
13 21119 1 1 80 ILE C C 6.879 -8.226 0.544 1.00 . A A . 75 ILE C 1 1
13 21120 1 1 80 ILE CA C 8.187 -8.438 -0.200 1.00 . A A . 75 ILE CA 1 1
13 21121 1 1 80 ILE CB C 9.298 -7.601 0.491 1.00 . A A . 75 ILE CB 1 1
13 21122 1 1 80 ILE CD1 C 8.461 -5.328 -0.330 1.00 . A A . 75 ILE CD1 1 1
13 21123 1 1 80 ILE CG1 C 8.812 -6.191 0.854 1.00 . A A . 75 ILE CG1 1 1
13 21124 1 1 80 ILE CG2 C 10.535 -7.526 -0.383 1.00 . A A . 75 ILE CG2 1 1
13 21125 1 1 80 ILE H H 8.515 -7.399 -2.035 1.00 . A A . 75 ILE H 1 1
13 21126 1 1 80 ILE HA H 8.458 -9.481 -0.116 1.00 . A A . 75 ILE HA 1 1
13 21127 1 1 80 ILE HB H 9.575 -8.115 1.400 1.00 . A A . 75 ILE HB 1 1
13 21128 1 1 80 ILE HD11 H 9.346 -5.149 -0.921 1.00 . A A . 75 ILE HD11 1 1
13 21129 1 1 80 ILE HD12 H 8.057 -4.388 0.015 1.00 . A A . 75 ILE HD12 1 1
13 21130 1 1 80 ILE HD13 H 7.722 -5.840 -0.938 1.00 . A A . 75 ILE HD13 1 1
13 21131 1 1 80 ILE HG12 H 7.930 -6.273 1.471 1.00 . A A . 75 ILE HG12 1 1
13 21132 1 1 80 ILE HG13 H 9.586 -5.686 1.412 1.00 . A A . 75 ILE HG13 1 1
13 21133 1 1 80 ILE HG21 H 11.300 -6.962 0.131 1.00 . A A . 75 ILE HG21 1 1
13 21134 1 1 80 ILE HG22 H 10.289 -7.035 -1.312 1.00 . A A . 75 ILE HG22 1 1
13 21135 1 1 80 ILE HG23 H 10.893 -8.523 -0.582 1.00 . A A . 75 ILE HG23 1 1
13 21136 1 1 80 ILE N N 8.019 -8.146 -1.627 1.00 . A A . 75 ILE N 1 1
13 21137 1 1 80 ILE O O 6.624 -8.882 1.542 1.00 . A A . 75 ILE O 1 1
13 21138 1 1 81 TYR C C 3.925 -8.266 0.760 1.00 . A A . 76 TYR C 1 1
13 21139 1 1 81 TYR CA C 4.761 -7.002 0.593 1.00 . A A . 76 TYR CA 1 1
13 21140 1 1 81 TYR CB C 4.063 -5.996 -0.331 1.00 . A A . 76 TYR CB 1 1
13 21141 1 1 81 TYR CD1 C 1.801 -6.885 -0.969 1.00 . A A . 76 TYR CD1 1 1
13 21142 1 1 81 TYR CD2 C 1.898 -5.068 0.569 1.00 . A A . 76 TYR CD2 1 1
13 21143 1 1 81 TYR CE1 C 0.430 -6.885 -0.899 1.00 . A A . 76 TYR CE1 1 1
13 21144 1 1 81 TYR CE2 C 0.522 -5.059 0.646 1.00 . A A . 76 TYR CE2 1 1
13 21145 1 1 81 TYR CG C 2.559 -5.981 -0.238 1.00 . A A . 76 TYR CG 1 1
13 21146 1 1 81 TYR CZ C -0.207 -5.969 -0.089 1.00 . A A . 76 TYR CZ 1 1
13 21147 1 1 81 TYR H H 6.345 -6.834 -0.780 1.00 . A A . 76 TYR H 1 1
13 21148 1 1 81 TYR HA H 4.915 -6.548 1.559 1.00 . A A . 76 TYR HA 1 1
13 21149 1 1 81 TYR HB2 H 4.412 -5.003 -0.090 1.00 . A A . 76 TYR HB2 1 1
13 21150 1 1 81 TYR HB3 H 4.330 -6.219 -1.354 1.00 . A A . 76 TYR HB3 1 1
13 21151 1 1 81 TYR HD1 H 2.308 -7.603 -1.600 1.00 . A A . 76 TYR HD1 1 1
13 21152 1 1 81 TYR HD2 H 2.476 -4.357 1.141 1.00 . A A . 76 TYR HD2 1 1
13 21153 1 1 81 TYR HE1 H -0.138 -7.602 -1.476 1.00 . A A . 76 TYR HE1 1 1
13 21154 1 1 81 TYR HE2 H 0.021 -4.343 1.280 1.00 . A A . 76 TYR HE2 1 1
13 21155 1 1 81 TYR HH H -1.882 -6.842 0.236 1.00 . A A . 76 TYR HH 1 1
13 21156 1 1 81 TYR N N 6.061 -7.317 0.026 1.00 . A A . 76 TYR N 1 1
13 21157 1 1 81 TYR O O 3.269 -8.465 1.784 1.00 . A A . 76 TYR O 1 1
13 21158 1 1 81 TYR OH O -1.574 -5.960 -0.014 1.00 . A A . 76 TYR OH 1 1
13 21159 1 1 82 ASP C C 3.983 -11.475 0.439 1.00 . A A . 77 ASP C 1 1
13 21160 1 1 82 ASP CA C 3.202 -10.356 -0.246 1.00 . A A . 77 ASP CA 1 1
13 21161 1 1 82 ASP CB C 2.836 -10.750 -1.682 1.00 . A A . 77 ASP CB 1 1
13 21162 1 1 82 ASP CG C 2.215 -12.132 -1.780 1.00 . A A . 77 ASP CG 1 1
13 21163 1 1 82 ASP H H 4.542 -8.905 -1.024 1.00 . A A . 77 ASP H 1 1
13 21164 1 1 82 ASP HA H 2.294 -10.176 0.310 1.00 . A A . 77 ASP HA 1 1
13 21165 1 1 82 ASP HB2 H 2.125 -10.031 -2.071 1.00 . A A . 77 ASP HB2 1 1
13 21166 1 1 82 ASP HB3 H 3.729 -10.731 -2.291 1.00 . A A . 77 ASP HB3 1 1
13 21167 1 1 82 ASP N N 3.971 -9.117 -0.251 1.00 . A A . 77 ASP N 1 1
13 21168 1 1 82 ASP O O 3.403 -12.375 1.044 1.00 . A A . 77 ASP O 1 1
13 21169 1 1 82 ASP OD1 O 1.019 -12.277 -1.447 1.00 . A A . 77 ASP OD1 1 1
13 21170 1 1 82 ASP OD2 O 2.922 -13.082 -2.174 1.00 . A A . 77 ASP OD2 1 1
13 21171 1 1 83 LYS C C 6.206 -12.338 2.459 1.00 . A A . 78 LYS C 1 1
13 21172 1 1 83 LYS CA C 6.174 -12.419 0.933 1.00 . A A . 78 LYS CA 1 1
13 21173 1 1 83 LYS CB C 7.603 -12.299 0.385 1.00 . A A . 78 LYS CB 1 1
13 21174 1 1 83 LYS CD C 7.557 -12.724 -2.122 1.00 . A A . 78 LYS CD 1 1
13 21175 1 1 83 LYS CE C 6.055 -12.652 -2.330 1.00 . A A . 78 LYS CE 1 1
13 21176 1 1 83 LYS CG C 7.938 -13.265 -0.751 1.00 . A A . 78 LYS CG 1 1
13 21177 1 1 83 LYS H H 5.709 -10.620 -0.087 1.00 . A A . 78 LYS H 1 1
13 21178 1 1 83 LYS HA H 5.775 -13.378 0.646 1.00 . A A . 78 LYS HA 1 1
13 21179 1 1 83 LYS HB2 H 7.746 -11.295 0.021 1.00 . A A . 78 LYS HB2 1 1
13 21180 1 1 83 LYS HB3 H 8.298 -12.477 1.193 1.00 . A A . 78 LYS HB3 1 1
13 21181 1 1 83 LYS HD2 H 7.962 -11.731 -2.221 1.00 . A A . 78 LYS HD2 1 1
13 21182 1 1 83 LYS HD3 H 7.986 -13.364 -2.881 1.00 . A A . 78 LYS HD3 1 1
13 21183 1 1 83 LYS HE2 H 5.629 -12.070 -1.528 1.00 . A A . 78 LYS HE2 1 1
13 21184 1 1 83 LYS HE3 H 5.862 -12.157 -3.268 1.00 . A A . 78 LYS HE3 1 1
13 21185 1 1 83 LYS HG2 H 9.001 -13.454 -0.744 1.00 . A A . 78 LYS HG2 1 1
13 21186 1 1 83 LYS HG3 H 7.409 -14.192 -0.583 1.00 . A A . 78 LYS HG3 1 1
13 21187 1 1 83 LYS HZ1 H 5.628 -14.506 -1.467 1.00 . A A . 78 LYS HZ1 1 1
13 21188 1 1 83 LYS HZ2 H 5.746 -14.545 -3.152 1.00 . A A . 78 LYS HZ2 1 1
13 21189 1 1 83 LYS HZ3 H 4.372 -13.880 -2.414 1.00 . A A . 78 LYS HZ3 1 1
13 21190 1 1 83 LYS N N 5.307 -11.392 0.362 1.00 . A A . 78 LYS N 1 1
13 21191 1 1 83 LYS NZ N 5.409 -13.990 -2.341 1.00 . A A . 78 LYS NZ 1 1
13 21192 1 1 83 LYS O O 5.828 -13.286 3.150 1.00 . A A . 78 LYS O 1 1
13 21193 1 1 84 TYR C C 6.168 -9.697 4.845 1.00 . A A . 79 TYR C 1 1
13 21194 1 1 84 TYR CA C 6.799 -11.017 4.419 1.00 . A A . 79 TYR CA 1 1
13 21195 1 1 84 TYR CB C 8.275 -11.056 4.833 1.00 . A A . 79 TYR CB 1 1
13 21196 1 1 84 TYR CD1 C 8.842 -13.513 5.041 1.00 . A A . 79 TYR CD1 1 1
13 21197 1 1 84 TYR CD2 C 9.853 -12.268 3.276 1.00 . A A . 79 TYR CD2 1 1
13 21198 1 1 84 TYR CE1 C 9.503 -14.650 4.621 1.00 . A A . 79 TYR CE1 1 1
13 21199 1 1 84 TYR CE2 C 10.513 -13.404 2.849 1.00 . A A . 79 TYR CE2 1 1
13 21200 1 1 84 TYR CG C 9.006 -12.302 4.377 1.00 . A A . 79 TYR CG 1 1
13 21201 1 1 84 TYR CZ C 10.336 -14.590 3.524 1.00 . A A . 79 TYR CZ 1 1
13 21202 1 1 84 TYR H H 6.887 -10.460 2.374 1.00 . A A . 79 TYR H 1 1
13 21203 1 1 84 TYR HA H 6.276 -11.826 4.907 1.00 . A A . 79 TYR HA 1 1
13 21204 1 1 84 TYR HB2 H 8.782 -10.202 4.409 1.00 . A A . 79 TYR HB2 1 1
13 21205 1 1 84 TYR HB3 H 8.339 -11.008 5.910 1.00 . A A . 79 TYR HB3 1 1
13 21206 1 1 84 TYR HD1 H 8.187 -13.556 5.900 1.00 . A A . 79 TYR HD1 1 1
13 21207 1 1 84 TYR HD2 H 9.991 -11.335 2.749 1.00 . A A . 79 TYR HD2 1 1
13 21208 1 1 84 TYR HE1 H 9.364 -15.581 5.150 1.00 . A A . 79 TYR HE1 1 1
13 21209 1 1 84 TYR HE2 H 11.167 -13.356 1.990 1.00 . A A . 79 TYR HE2 1 1
13 21210 1 1 84 TYR HH H 11.928 -15.524 2.972 1.00 . A A . 79 TYR HH 1 1
13 21211 1 1 84 TYR N N 6.661 -11.203 2.977 1.00 . A A . 79 TYR N 1 1
13 21212 1 1 84 TYR O O 5.346 -9.653 5.759 1.00 . A A . 79 TYR O 1 1
13 21213 1 1 84 TYR OH O 10.990 -15.724 3.096 1.00 . A A . 79 TYR OH 1 1
13 21214 1 1 85 GLY C C 6.446 -6.512 5.510 1.00 . A A . 80 GLY C 1 1
13 21215 1 1 85 GLY CA C 5.910 -7.338 4.360 1.00 . A A . 80 GLY CA 1 1
13 21216 1 1 85 GLY H H 7.337 -8.687 3.567 1.00 . A A . 80 GLY H 1 1
13 21217 1 1 85 GLY HA2 H 6.022 -6.767 3.448 1.00 . A A . 80 GLY HA2 1 1
13 21218 1 1 85 GLY HA3 H 4.856 -7.522 4.527 1.00 . A A . 80 GLY HA3 1 1
13 21219 1 1 85 GLY N N 6.577 -8.615 4.189 1.00 . A A . 80 GLY N 1 1
13 21220 1 1 85 GLY O O 6.581 -5.297 5.382 1.00 . A A . 80 GLY O 1 1
13 21221 1 1 86 SER C C 8.312 -5.508 7.622 1.00 . A A . 81 SER C 1 1
13 21222 1 1 86 SER CA C 7.150 -6.480 7.852 1.00 . A A . 81 SER CA 1 1
13 21223 1 1 86 SER CB C 7.532 -7.507 8.919 1.00 . A A . 81 SER CB 1 1
13 21224 1 1 86 SER H H 6.698 -8.148 6.629 1.00 . A A . 81 SER H 1 1
13 21225 1 1 86 SER HA H 6.298 -5.919 8.203 1.00 . A A . 81 SER HA 1 1
13 21226 1 1 86 SER HB2 H 8.477 -7.957 8.661 1.00 . A A . 81 SER HB2 1 1
13 21227 1 1 86 SER HB3 H 7.617 -7.015 9.877 1.00 . A A . 81 SER HB3 1 1
13 21228 1 1 86 SER HG H 5.671 -8.135 8.936 1.00 . A A . 81 SER HG 1 1
13 21229 1 1 86 SER N N 6.752 -7.167 6.625 1.00 . A A . 81 SER N 1 1
13 21230 1 1 86 SER O O 8.146 -4.293 7.744 1.00 . A A . 81 SER O 1 1
13 21231 1 1 86 SER OG O 6.550 -8.528 9.016 1.00 . A A . 81 SER OG 1 1
13 21232 1 1 87 LEU C C 10.777 -4.640 5.715 1.00 . A A . 82 LEU C 1 1
13 21233 1 1 87 LEU CA C 10.666 -5.207 7.125 1.00 . A A . 82 LEU CA 1 1
13 21234 1 1 87 LEU CB C 11.923 -6.015 7.473 1.00 . A A . 82 LEU CB 1 1
13 21235 1 1 87 LEU CD1 C 13.398 -3.987 7.755 1.00 . A A . 82 LEU CD1 1 1
13 21236 1 1 87 LEU CD2 C 14.416 -6.251 7.518 1.00 . A A . 82 LEU CD2 1 1
13 21237 1 1 87 LEU CG C 13.260 -5.357 7.107 1.00 . A A . 82 LEU CG 1 1
13 21238 1 1 87 LEU H H 9.539 -7.002 7.121 1.00 . A A . 82 LEU H 1 1
13 21239 1 1 87 LEU HA H 10.583 -4.384 7.818 1.00 . A A . 82 LEU HA 1 1
13 21240 1 1 87 LEU HB2 H 11.918 -6.201 8.537 1.00 . A A . 82 LEU HB2 1 1
13 21241 1 1 87 LEU HB3 H 11.864 -6.964 6.961 1.00 . A A . 82 LEU HB3 1 1
13 21242 1 1 87 LEU HD11 H 12.599 -3.347 7.415 1.00 . A A . 82 LEU HD11 1 1
13 21243 1 1 87 LEU HD12 H 14.348 -3.553 7.477 1.00 . A A . 82 LEU HD12 1 1
13 21244 1 1 87 LEU HD13 H 13.348 -4.089 8.828 1.00 . A A . 82 LEU HD13 1 1
13 21245 1 1 87 LEU HD21 H 14.385 -6.412 8.585 1.00 . A A . 82 LEU HD21 1 1
13 21246 1 1 87 LEU HD22 H 15.348 -5.775 7.252 1.00 . A A . 82 LEU HD22 1 1
13 21247 1 1 87 LEU HD23 H 14.337 -7.200 7.007 1.00 . A A . 82 LEU HD23 1 1
13 21248 1 1 87 LEU HG H 13.306 -5.223 6.037 1.00 . A A . 82 LEU HG 1 1
13 21249 1 1 87 LEU N N 9.477 -6.035 7.277 1.00 . A A . 82 LEU N 1 1
13 21250 1 1 87 LEU O O 10.764 -3.423 5.532 1.00 . A A . 82 LEU O 1 1
13 21251 1 1 88 GLY C C 10.411 -3.983 2.812 1.00 . A A . 83 GLY C 1 1
13 21252 1 1 88 GLY CA C 11.165 -5.184 3.355 1.00 . A A . 83 GLY CA 1 1
13 21253 1 1 88 GLY H H 10.703 -6.484 4.955 1.00 . A A . 83 GLY H 1 1
13 21254 1 1 88 GLY HA2 H 12.222 -4.974 3.291 1.00 . A A . 83 GLY HA2 1 1
13 21255 1 1 88 GLY HA3 H 10.952 -6.038 2.730 1.00 . A A . 83 GLY HA3 1 1
13 21256 1 1 88 GLY N N 10.852 -5.542 4.735 1.00 . A A . 83 GLY N 1 1
13 21257 1 1 88 GLY O O 10.985 -3.178 2.084 1.00 . A A . 83 GLY O 1 1
13 21258 1 1 89 LEU C C 8.789 -1.427 3.201 1.00 . A A . 84 LEU C 1 1
13 21259 1 1 89 LEU CA C 8.328 -2.765 2.629 1.00 . A A . 84 LEU CA 1 1
13 21260 1 1 89 LEU CB C 6.847 -2.993 2.950 1.00 . A A . 84 LEU CB 1 1
13 21261 1 1 89 LEU CD1 C 5.949 -2.029 0.814 1.00 . A A . 84 LEU CD1 1 1
13 21262 1 1 89 LEU CD2 C 4.460 -2.225 2.812 1.00 . A A . 84 LEU CD2 1 1
13 21263 1 1 89 LEU CG C 5.882 -1.975 2.332 1.00 . A A . 84 LEU CG 1 1
13 21264 1 1 89 LEU H H 8.743 -4.498 3.775 1.00 . A A . 84 LEU H 1 1
13 21265 1 1 89 LEU HA H 8.456 -2.746 1.557 1.00 . A A . 84 LEU HA 1 1
13 21266 1 1 89 LEU HB2 H 6.572 -3.978 2.596 1.00 . A A . 84 LEU HB2 1 1
13 21267 1 1 89 LEU HB3 H 6.723 -2.967 4.023 1.00 . A A . 84 LEU HB3 1 1
13 21268 1 1 89 LEU HD11 H 5.244 -1.326 0.397 1.00 . A A . 84 LEU HD11 1 1
13 21269 1 1 89 LEU HD12 H 5.704 -3.026 0.478 1.00 . A A . 84 LEU HD12 1 1
13 21270 1 1 89 LEU HD13 H 6.947 -1.775 0.488 1.00 . A A . 84 LEU HD13 1 1
13 21271 1 1 89 LEU HD21 H 4.162 -3.229 2.545 1.00 . A A . 84 LEU HD21 1 1
13 21272 1 1 89 LEU HD22 H 3.793 -1.516 2.345 1.00 . A A . 84 LEU HD22 1 1
13 21273 1 1 89 LEU HD23 H 4.416 -2.110 3.884 1.00 . A A . 84 LEU HD23 1 1
13 21274 1 1 89 LEU HG H 6.172 -0.983 2.643 1.00 . A A . 84 LEU HG 1 1
13 21275 1 1 89 LEU N N 9.139 -3.855 3.155 1.00 . A A . 84 LEU N 1 1
13 21276 1 1 89 LEU O O 9.060 -0.484 2.459 1.00 . A A . 84 LEU O 1 1
13 21277 1 1 90 TYR C C 10.688 0.310 4.874 1.00 . A A . 85 TYR C 1 1
13 21278 1 1 90 TYR CA C 9.264 -0.142 5.216 1.00 . A A . 85 TYR CA 1 1
13 21279 1 1 90 TYR CB C 9.083 -0.349 6.733 1.00 . A A . 85 TYR CB 1 1
13 21280 1 1 90 TYR CD1 C 11.264 -0.975 7.844 1.00 . A A . 85 TYR CD1 1 1
13 21281 1 1 90 TYR CD2 C 10.469 1.257 8.105 1.00 . A A . 85 TYR CD2 1 1
13 21282 1 1 90 TYR CE1 C 12.370 -0.677 8.614 1.00 . A A . 85 TYR CE1 1 1
13 21283 1 1 90 TYR CE2 C 11.572 1.563 8.874 1.00 . A A . 85 TYR CE2 1 1
13 21284 1 1 90 TYR CG C 10.296 -0.014 7.576 1.00 . A A . 85 TYR CG 1 1
13 21285 1 1 90 TYR CZ C 12.519 0.594 9.127 1.00 . A A . 85 TYR CZ 1 1
13 21286 1 1 90 TYR H H 8.771 -2.190 5.042 1.00 . A A . 85 TYR H 1 1
13 21287 1 1 90 TYR HA H 8.576 0.623 4.888 1.00 . A A . 85 TYR HA 1 1
13 21288 1 1 90 TYR HB2 H 8.271 0.274 7.074 1.00 . A A . 85 TYR HB2 1 1
13 21289 1 1 90 TYR HB3 H 8.830 -1.383 6.915 1.00 . A A . 85 TYR HB3 1 1
13 21290 1 1 90 TYR HD1 H 11.145 -1.969 7.434 1.00 . A A . 85 TYR HD1 1 1
13 21291 1 1 90 TYR HD2 H 9.726 2.016 7.905 1.00 . A A . 85 TYR HD2 1 1
13 21292 1 1 90 TYR HE1 H 13.112 -1.437 8.810 1.00 . A A . 85 TYR HE1 1 1
13 21293 1 1 90 TYR HE2 H 11.690 2.558 9.275 1.00 . A A . 85 TYR HE2 1 1
13 21294 1 1 90 TYR HH H 14.397 0.465 9.520 1.00 . A A . 85 TYR HH 1 1
13 21295 1 1 90 TYR N N 8.913 -1.373 4.520 1.00 . A A . 85 TYR N 1 1
13 21296 1 1 90 TYR O O 10.947 1.503 4.693 1.00 . A A . 85 TYR O 1 1
13 21297 1 1 90 TYR OH O 13.621 0.899 9.895 1.00 . A A . 85 TYR OH 1 1
13 21298 1 1 91 VAL C C 13.165 0.079 3.019 1.00 . A A . 86 VAL C 1 1
13 21299 1 1 91 VAL CA C 12.995 -0.328 4.483 1.00 . A A . 86 VAL CA 1 1
13 21300 1 1 91 VAL CB C 13.926 -1.513 4.846 1.00 . A A . 86 VAL CB 1 1
13 21301 1 1 91 VAL CG1 C 13.412 -2.804 4.259 1.00 . A A . 86 VAL CG1 1 1
13 21302 1 1 91 VAL CG2 C 15.356 -1.277 4.394 1.00 . A A . 86 VAL CG2 1 1
13 21303 1 1 91 VAL H H 11.339 -1.580 4.888 1.00 . A A . 86 VAL H 1 1
13 21304 1 1 91 VAL HA H 13.269 0.512 5.105 1.00 . A A . 86 VAL HA 1 1
13 21305 1 1 91 VAL HB H 13.931 -1.616 5.921 1.00 . A A . 86 VAL HB 1 1
13 21306 1 1 91 VAL HG11 H 12.379 -2.942 4.546 1.00 . A A . 86 VAL HG11 1 1
13 21307 1 1 91 VAL HG12 H 14.000 -3.623 4.637 1.00 . A A . 86 VAL HG12 1 1
13 21308 1 1 91 VAL HG13 H 13.488 -2.767 3.182 1.00 . A A . 86 VAL HG13 1 1
13 21309 1 1 91 VAL HG21 H 15.365 -1.091 3.331 1.00 . A A . 86 VAL HG21 1 1
13 21310 1 1 91 VAL HG22 H 15.949 -2.155 4.609 1.00 . A A . 86 VAL HG22 1 1
13 21311 1 1 91 VAL HG23 H 15.764 -0.426 4.915 1.00 . A A . 86 VAL HG23 1 1
13 21312 1 1 91 VAL N N 11.605 -0.643 4.768 1.00 . A A . 86 VAL N 1 1
13 21313 1 1 91 VAL O O 13.997 0.922 2.694 1.00 . A A . 86 VAL O 1 1
13 21314 1 1 92 ALA C C 11.899 1.265 0.484 1.00 . A A . 87 ALA C 1 1
13 21315 1 1 92 ALA CA C 12.408 -0.147 0.726 1.00 . A A . 87 ALA CA 1 1
13 21316 1 1 92 ALA CB C 11.615 -1.135 -0.106 1.00 . A A . 87 ALA CB 1 1
13 21317 1 1 92 ALA H H 11.686 -1.146 2.449 1.00 . A A . 87 ALA H 1 1
13 21318 1 1 92 ALA HA H 13.443 -0.203 0.419 1.00 . A A . 87 ALA HA 1 1
13 21319 1 1 92 ALA HB1 H 11.985 -2.133 0.071 1.00 . A A . 87 ALA HB1 1 1
13 21320 1 1 92 ALA HB2 H 11.726 -0.889 -1.151 1.00 . A A . 87 ALA HB2 1 1
13 21321 1 1 92 ALA HB3 H 10.572 -1.081 0.170 1.00 . A A . 87 ALA HB3 1 1
13 21322 1 1 92 ALA N N 12.345 -0.486 2.141 1.00 . A A . 87 ALA N 1 1
13 21323 1 1 92 ALA O O 12.312 1.927 -0.468 1.00 . A A . 87 ALA O 1 1
13 21324 1 1 93 GLU C C 11.593 4.090 1.490 1.00 . A A . 88 GLU C 1 1
13 21325 1 1 93 GLU CA C 10.484 3.075 1.260 1.00 . A A . 88 GLU CA 1 1
13 21326 1 1 93 GLU CB C 9.387 3.300 2.294 1.00 . A A . 88 GLU CB 1 1
13 21327 1 1 93 GLU CD C 7.051 2.822 3.073 1.00 . A A . 88 GLU CD 1 1
13 21328 1 1 93 GLU CG C 8.119 2.504 2.047 1.00 . A A . 88 GLU CG 1 1
13 21329 1 1 93 GLU H H 10.669 1.122 2.052 1.00 . A A . 88 GLU H 1 1
13 21330 1 1 93 GLU HA H 10.074 3.218 0.271 1.00 . A A . 88 GLU HA 1 1
13 21331 1 1 93 GLU HB2 H 9.770 3.027 3.265 1.00 . A A . 88 GLU HB2 1 1
13 21332 1 1 93 GLU HB3 H 9.132 4.350 2.303 1.00 . A A . 88 GLU HB3 1 1
13 21333 1 1 93 GLU HG2 H 7.740 2.743 1.065 1.00 . A A . 88 GLU HG2 1 1
13 21334 1 1 93 GLU HG3 H 8.350 1.451 2.100 1.00 . A A . 88 GLU HG3 1 1
13 21335 1 1 93 GLU N N 11.001 1.719 1.345 1.00 . A A . 88 GLU N 1 1
13 21336 1 1 93 GLU O O 11.797 4.995 0.685 1.00 . A A . 88 GLU O 1 1
13 21337 1 1 93 GLU OE1 O 6.461 3.918 3.009 1.00 . A A . 88 GLU OE1 1 1
13 21338 1 1 93 GLU OE2 O 6.780 1.958 3.934 1.00 . A A . 88 GLU OE2 1 1
13 21339 1 1 94 GLN C C 14.666 4.655 2.347 1.00 . A A . 89 GLN C 1 1
13 21340 1 1 94 GLN CA C 13.310 4.905 3.002 1.00 . A A . 89 GLN CA 1 1
13 21341 1 1 94 GLN CB C 13.457 4.891 4.525 1.00 . A A . 89 GLN CB 1 1
13 21342 1 1 94 GLN CD C 11.556 6.504 5.040 1.00 . A A . 89 GLN CD 1 1
13 21343 1 1 94 GLN CG C 12.151 5.125 5.276 1.00 . A A . 89 GLN CG 1 1
13 21344 1 1 94 GLN H H 12.176 3.120 3.137 1.00 . A A . 89 GLN H 1 1
13 21345 1 1 94 GLN HA H 12.955 5.877 2.696 1.00 . A A . 89 GLN HA 1 1
13 21346 1 1 94 GLN HB2 H 13.853 3.932 4.826 1.00 . A A . 89 GLN HB2 1 1
13 21347 1 1 94 GLN HB3 H 14.155 5.663 4.813 1.00 . A A . 89 GLN HB3 1 1
13 21348 1 1 94 GLN HE21 H 10.760 6.494 6.859 1.00 . A A . 89 GLN HE21 1 1
13 21349 1 1 94 GLN HE22 H 10.462 7.910 5.913 1.00 . A A . 89 GLN HE22 1 1
13 21350 1 1 94 GLN HG2 H 11.433 4.385 4.956 1.00 . A A . 89 GLN HG2 1 1
13 21351 1 1 94 GLN HG3 H 12.336 5.007 6.334 1.00 . A A . 89 GLN HG3 1 1
13 21352 1 1 94 GLN N N 12.317 3.923 2.587 1.00 . A A . 89 GLN N 1 1
13 21353 1 1 94 GLN NE2 N 10.856 7.021 6.035 1.00 . A A . 89 GLN NE2 1 1
13 21354 1 1 94 GLN O O 15.367 5.597 1.974 1.00 . A A . 89 GLN O 1 1
13 21355 1 1 94 GLN OE1 O 11.724 7.102 3.976 1.00 . A A . 89 GLN OE1 1 1
13 21356 1 1 95 PHE C C 16.323 2.739 0.191 1.00 . A A . 90 PHE C 1 1
13 21357 1 1 95 PHE CA C 16.353 3.038 1.688 1.00 . A A . 90 PHE CA 1 1
13 21358 1 1 95 PHE CB C 16.928 1.834 2.443 1.00 . A A . 90 PHE CB 1 1
13 21359 1 1 95 PHE CD1 C 16.310 2.042 4.867 1.00 . A A . 90 PHE CD1 1 1
13 21360 1 1 95 PHE CD2 C 18.566 2.483 4.235 1.00 . A A . 90 PHE CD2 1 1
13 21361 1 1 95 PHE CE1 C 16.623 2.316 6.186 1.00 . A A . 90 PHE CE1 1 1
13 21362 1 1 95 PHE CE2 C 18.886 2.756 5.551 1.00 . A A . 90 PHE CE2 1 1
13 21363 1 1 95 PHE CG C 17.277 2.122 3.878 1.00 . A A . 90 PHE CG 1 1
13 21364 1 1 95 PHE CZ C 17.931 2.635 6.531 1.00 . A A . 90 PHE CZ 1 1
13 21365 1 1 95 PHE H H 14.411 2.673 2.461 1.00 . A A . 90 PHE H 1 1
13 21366 1 1 95 PHE HA H 16.999 3.885 1.852 1.00 . A A . 90 PHE HA 1 1
13 21367 1 1 95 PHE HB2 H 16.199 1.030 2.437 1.00 . A A . 90 PHE HB2 1 1
13 21368 1 1 95 PHE HB3 H 17.828 1.502 1.941 1.00 . A A . 90 PHE HB3 1 1
13 21369 1 1 95 PHE HD1 H 15.302 1.761 4.602 1.00 . A A . 90 PHE HD1 1 1
13 21370 1 1 95 PHE HD2 H 19.329 2.548 3.472 1.00 . A A . 90 PHE HD2 1 1
13 21371 1 1 95 PHE HE1 H 15.861 2.249 6.946 1.00 . A A . 90 PHE HE1 1 1
13 21372 1 1 95 PHE HE2 H 19.895 3.036 5.815 1.00 . A A . 90 PHE HE2 1 1
13 21373 1 1 95 PHE HZ H 18.185 2.834 7.561 1.00 . A A . 90 PHE HZ 1 1
13 21374 1 1 95 PHE N N 15.035 3.389 2.206 1.00 . A A . 90 PHE N 1 1
13 21375 1 1 95 PHE O O 17.290 3.008 -0.519 1.00 . A A . 90 PHE O 1 1
13 21376 1 1 96 GLY C C 15.230 0.280 -1.798 1.00 . A A . 91 GLY C 1 1
13 21377 1 1 96 GLY CA C 15.139 1.781 -1.674 1.00 . A A . 91 GLY CA 1 1
13 21378 1 1 96 GLY H H 14.442 2.055 0.305 1.00 . A A . 91 GLY H 1 1
13 21379 1 1 96 GLY HA2 H 14.199 2.113 -2.093 1.00 . A A . 91 GLY HA2 1 1
13 21380 1 1 96 GLY HA3 H 15.953 2.231 -2.224 1.00 . A A . 91 GLY HA3 1 1
13 21381 1 1 96 GLY N N 15.215 2.191 -0.287 1.00 . A A . 91 GLY N 1 1
13 21382 1 1 96 GLY O O 16.128 -0.331 -1.232 1.00 . A A . 91 GLY O 1 1
13 21383 1 1 97 GLU C C 15.449 -2.447 -3.032 1.00 . A A . 92 GLU C 1 1
13 21384 1 1 97 GLU CA C 14.159 -1.765 -2.610 1.00 . A A . 92 GLU CA 1 1
13 21385 1 1 97 GLU CB C 13.064 -2.163 -3.595 1.00 . A A . 92 GLU CB 1 1
13 21386 1 1 97 GLU CD C 12.944 -0.116 -5.058 1.00 . A A . 92 GLU CD 1 1
13 21387 1 1 97 GLU CG C 12.217 -1.015 -4.079 1.00 . A A . 92 GLU CG 1 1
13 21388 1 1 97 GLU H H 13.711 0.257 -3.085 1.00 . A A . 92 GLU H 1 1
13 21389 1 1 97 GLU HA H 13.880 -2.105 -1.626 1.00 . A A . 92 GLU HA 1 1
13 21390 1 1 97 GLU HB2 H 13.524 -2.626 -4.454 1.00 . A A . 92 GLU HB2 1 1
13 21391 1 1 97 GLU HB3 H 12.415 -2.881 -3.116 1.00 . A A . 92 GLU HB3 1 1
13 21392 1 1 97 GLU HG2 H 11.337 -1.409 -4.556 1.00 . A A . 92 GLU HG2 1 1
13 21393 1 1 97 GLU HG3 H 11.934 -0.429 -3.220 1.00 . A A . 92 GLU HG3 1 1
13 21394 1 1 97 GLU N N 14.309 -0.308 -2.544 1.00 . A A . 92 GLU N 1 1
13 21395 1 1 97 GLU O O 15.914 -3.376 -2.387 1.00 . A A . 92 GLU O 1 1
13 21396 1 1 97 GLU OE1 O 13.283 -0.576 -6.163 1.00 . A A . 92 GLU OE1 1 1
13 21397 1 1 97 GLU OE2 O 13.177 1.060 -4.716 1.00 . A A . 92 GLU OE2 1 1
13 21398 1 1 98 GLU C C 18.397 -2.376 -3.646 1.00 . A A . 93 GLU C 1 1
13 21399 1 1 98 GLU CA C 17.255 -2.544 -4.647 1.00 . A A . 93 GLU CA 1 1
13 21400 1 1 98 GLU CB C 17.614 -1.864 -5.965 1.00 . A A . 93 GLU CB 1 1
13 21401 1 1 98 GLU CD C 17.890 0.343 -7.155 1.00 . A A . 93 GLU CD 1 1
13 21402 1 1 98 GLU CG C 17.798 -0.364 -5.824 1.00 . A A . 93 GLU CG 1 1
13 21403 1 1 98 GLU H H 15.575 -1.249 -4.614 1.00 . A A . 93 GLU H 1 1
13 21404 1 1 98 GLU HA H 17.096 -3.598 -4.820 1.00 . A A . 93 GLU HA 1 1
13 21405 1 1 98 GLU HB2 H 18.535 -2.287 -6.338 1.00 . A A . 93 GLU HB2 1 1
13 21406 1 1 98 GLU HB3 H 16.825 -2.045 -6.680 1.00 . A A . 93 GLU HB3 1 1
13 21407 1 1 98 GLU HG2 H 16.959 0.037 -5.277 1.00 . A A . 93 GLU HG2 1 1
13 21408 1 1 98 GLU HG3 H 18.707 -0.179 -5.272 1.00 . A A . 93 GLU HG3 1 1
13 21409 1 1 98 GLU N N 16.014 -1.982 -4.128 1.00 . A A . 93 GLU N 1 1
13 21410 1 1 98 GLU O O 19.389 -3.102 -3.686 1.00 . A A . 93 GLU O 1 1
13 21411 1 1 98 GLU OE1 O 16.835 0.652 -7.743 1.00 . A A . 93 GLU OE1 1 1
13 21412 1 1 98 GLU OE2 O 19.017 0.583 -7.622 1.00 . A A . 93 GLU OE2 1 1
13 21413 1 1 99 ASN C C 19.123 -1.969 -0.518 1.00 . A A . 94 ASN C 1 1
13 21414 1 1 99 ASN CA C 19.262 -1.110 -1.763 1.00 . A A . 94 ASN CA 1 1
13 21415 1 1 99 ASN CB C 19.191 0.362 -1.373 1.00 . A A . 94 ASN CB 1 1
13 21416 1 1 99 ASN CG C 19.736 1.282 -2.449 1.00 . A A . 94 ASN CG 1 1
13 21417 1 1 99 ASN H H 17.393 -0.924 -2.724 1.00 . A A . 94 ASN H 1 1
13 21418 1 1 99 ASN HA H 20.221 -1.306 -2.218 1.00 . A A . 94 ASN HA 1 1
13 21419 1 1 99 ASN HB2 H 18.159 0.627 -1.193 1.00 . A A . 94 ASN HB2 1 1
13 21420 1 1 99 ASN HB3 H 19.756 0.508 -0.469 1.00 . A A . 94 ASN HB3 1 1
13 21421 1 1 99 ASN HD21 H 18.435 2.692 -1.929 1.00 . A A . 94 ASN HD21 1 1
13 21422 1 1 99 ASN HD22 H 19.495 3.088 -3.241 1.00 . A A . 94 ASN HD22 1 1
13 21423 1 1 99 ASN N N 18.236 -1.425 -2.740 1.00 . A A . 94 ASN N 1 1
13 21424 1 1 99 ASN ND2 N 19.167 2.471 -2.550 1.00 . A A . 94 ASN ND2 1 1
13 21425 1 1 99 ASN O O 20.116 -2.434 0.021 1.00 . A A . 94 ASN O 1 1
13 21426 1 1 99 ASN OD1 O 20.659 0.925 -3.185 1.00 . A A . 94 ASN OD1 1 1
13 21427 1 1 100 VAL C C 18.347 -4.243 1.233 1.00 . A A . 95 VAL C 1 1
13 21428 1 1 100 VAL CA C 17.553 -2.945 1.135 1.00 . A A . 95 VAL CA 1 1
13 21429 1 1 100 VAL CB C 16.047 -3.303 1.217 1.00 . A A . 95 VAL CB 1 1
13 21430 1 1 100 VAL CG1 C 15.185 -2.096 0.918 1.00 . A A . 95 VAL CG1 1 1
13 21431 1 1 100 VAL CG2 C 15.694 -4.460 0.289 1.00 . A A . 95 VAL CG2 1 1
13 21432 1 1 100 VAL H H 17.150 -1.750 -0.574 1.00 . A A . 95 VAL H 1 1
13 21433 1 1 100 VAL HA H 17.794 -2.330 1.990 1.00 . A A . 95 VAL HA 1 1
13 21434 1 1 100 VAL HB H 15.838 -3.613 2.228 1.00 . A A . 95 VAL HB 1 1
13 21435 1 1 100 VAL HG11 H 14.154 -2.324 1.145 1.00 . A A . 95 VAL HG11 1 1
13 21436 1 1 100 VAL HG12 H 15.274 -1.845 -0.127 1.00 . A A . 95 VAL HG12 1 1
13 21437 1 1 100 VAL HG13 H 15.512 -1.260 1.515 1.00 . A A . 95 VAL HG13 1 1
13 21438 1 1 100 VAL HG21 H 15.960 -4.201 -0.729 1.00 . A A . 95 VAL HG21 1 1
13 21439 1 1 100 VAL HG22 H 14.635 -4.658 0.346 1.00 . A A . 95 VAL HG22 1 1
13 21440 1 1 100 VAL HG23 H 16.243 -5.342 0.589 1.00 . A A . 95 VAL HG23 1 1
13 21441 1 1 100 VAL N N 17.878 -2.170 -0.080 1.00 . A A . 95 VAL N 1 1
13 21442 1 1 100 VAL O O 18.631 -4.718 2.330 1.00 . A A . 95 VAL O 1 1
13 21443 1 1 101 ASN C C 20.798 -5.897 0.777 1.00 . A A . 96 ASN C 1 1
13 21444 1 1 101 ASN CA C 19.484 -6.028 -0.009 1.00 . A A . 96 ASN CA 1 1
13 21445 1 1 101 ASN CB C 19.747 -6.321 -1.489 1.00 . A A . 96 ASN CB 1 1
13 21446 1 1 101 ASN CG C 20.007 -7.790 -1.794 1.00 . A A . 96 ASN CG 1 1
13 21447 1 1 101 ASN H H 18.437 -4.353 -0.752 1.00 . A A . 96 ASN H 1 1
13 21448 1 1 101 ASN HA H 18.899 -6.834 0.411 1.00 . A A . 96 ASN HA 1 1
13 21449 1 1 101 ASN HB2 H 18.883 -6.009 -2.057 1.00 . A A . 96 ASN HB2 1 1
13 21450 1 1 101 ASN HB3 H 20.605 -5.750 -1.810 1.00 . A A . 96 ASN HB3 1 1
13 21451 1 1 101 ASN HD21 H 20.937 -8.038 -0.057 1.00 . A A . 96 ASN HD21 1 1
13 21452 1 1 101 ASN HD22 H 20.823 -9.442 -1.060 1.00 . A A . 96 ASN HD22 1 1
13 21453 1 1 101 ASN N N 18.708 -4.796 0.080 1.00 . A A . 96 ASN N 1 1
13 21454 1 1 101 ASN ND2 N 20.651 -8.492 -0.883 1.00 . A A . 96 ASN ND2 1 1
13 21455 1 1 101 ASN O O 21.456 -6.889 1.080 1.00 . A A . 96 ASN O 1 1
13 21456 1 1 101 ASN OD1 O 19.638 -8.285 -2.861 1.00 . A A . 96 ASN OD1 1 1
13 21457 1 1 102 THR C C 22.127 -4.820 3.373 1.00 . A A . 97 THR C 1 1
13 21458 1 1 102 THR CA C 22.338 -4.395 1.918 1.00 . A A . 97 THR CA 1 1
13 21459 1 1 102 THR CB C 22.715 -2.892 1.855 1.00 . A A . 97 THR CB 1 1
13 21460 1 1 102 THR CG2 C 21.633 -2.010 2.481 1.00 . A A . 97 THR CG2 1 1
13 21461 1 1 102 THR H H 20.587 -3.909 0.841 1.00 . A A . 97 THR H 1 1
13 21462 1 1 102 THR HA H 23.149 -4.973 1.503 1.00 . A A . 97 THR HA 1 1
13 21463 1 1 102 THR HB H 22.815 -2.613 0.819 1.00 . A A . 97 THR HB 1 1
13 21464 1 1 102 THR HG1 H 24.668 -2.608 1.861 1.00 . A A . 97 THR HG1 1 1
13 21465 1 1 102 THR HG21 H 21.969 -0.985 2.497 1.00 . A A . 97 THR HG21 1 1
13 21466 1 1 102 THR HG22 H 21.431 -2.343 3.489 1.00 . A A . 97 THR HG22 1 1
13 21467 1 1 102 THR HG23 H 20.724 -2.082 1.891 1.00 . A A . 97 THR HG23 1 1
13 21468 1 1 102 THR N N 21.152 -4.665 1.126 1.00 . A A . 97 THR N 1 1
13 21469 1 1 102 THR O O 23.019 -5.392 4.002 1.00 . A A . 97 THR O 1 1
13 21470 1 1 102 THR OG1 O 23.960 -2.662 2.519 1.00 . A A . 97 THR OG1 1 1
13 21471 1 1 103 TYR C C 20.016 -6.317 5.282 1.00 . A A . 98 TYR C 1 1
13 21472 1 1 103 TYR CA C 20.594 -4.909 5.257 1.00 . A A . 98 TYR CA 1 1
13 21473 1 1 103 TYR CB C 19.594 -3.892 5.819 1.00 . A A . 98 TYR CB 1 1
13 21474 1 1 103 TYR CD1 C 20.110 -3.921 8.289 1.00 . A A . 98 TYR CD1 1 1
13 21475 1 1 103 TYR CD2 C 17.928 -4.578 7.592 1.00 . A A . 98 TYR CD2 1 1
13 21476 1 1 103 TYR CE1 C 19.761 -4.140 9.606 1.00 . A A . 98 TYR CE1 1 1
13 21477 1 1 103 TYR CE2 C 17.571 -4.800 8.908 1.00 . A A . 98 TYR CE2 1 1
13 21478 1 1 103 TYR CG C 19.203 -4.135 7.260 1.00 . A A . 98 TYR CG 1 1
13 21479 1 1 103 TYR CZ C 18.490 -4.578 9.912 1.00 . A A . 98 TYR CZ 1 1
13 21480 1 1 103 TYR H H 20.263 -4.107 3.331 1.00 . A A . 98 TYR H 1 1
13 21481 1 1 103 TYR HA H 21.498 -4.888 5.847 1.00 . A A . 98 TYR HA 1 1
13 21482 1 1 103 TYR HB2 H 20.032 -2.904 5.762 1.00 . A A . 98 TYR HB2 1 1
13 21483 1 1 103 TYR HB3 H 18.692 -3.918 5.219 1.00 . A A . 98 TYR HB3 1 1
13 21484 1 1 103 TYR HD1 H 21.105 -3.577 8.048 1.00 . A A . 98 TYR HD1 1 1
13 21485 1 1 103 TYR HD2 H 17.211 -4.750 6.804 1.00 . A A . 98 TYR HD2 1 1
13 21486 1 1 103 TYR HE1 H 20.481 -3.966 10.391 1.00 . A A . 98 TYR HE1 1 1
13 21487 1 1 103 TYR HE2 H 16.576 -5.143 9.147 1.00 . A A . 98 TYR HE2 1 1
13 21488 1 1 103 TYR HH H 17.586 -5.587 11.283 1.00 . A A . 98 TYR HH 1 1
13 21489 1 1 103 TYR N N 20.936 -4.554 3.891 1.00 . A A . 98 TYR N 1 1
13 21490 1 1 103 TYR O O 19.998 -6.989 6.315 1.00 . A A . 98 TYR O 1 1
13 21491 1 1 103 TYR OH O 18.139 -4.797 11.227 1.00 . A A . 98 TYR OH 1 1
13 21492 1 1 104 PHE C C 20.206 -9.063 3.658 1.00 . A A . 99 PHE C 1 1
13 21493 1 1 104 PHE CA C 19.055 -8.103 3.942 1.00 . A A . 99 PHE CA 1 1
13 21494 1 1 104 PHE CB C 18.044 -8.144 2.790 1.00 . A A . 99 PHE CB 1 1
13 21495 1 1 104 PHE CD1 C 16.376 -6.345 3.278 1.00 . A A . 99 PHE CD1 1 1
13 21496 1 1 104 PHE CD2 C 15.665 -8.609 3.405 1.00 . A A . 99 PHE CD2 1 1
13 21497 1 1 104 PHE CE1 C 15.109 -5.923 3.620 1.00 . A A . 99 PHE CE1 1 1
13 21498 1 1 104 PHE CE2 C 14.393 -8.195 3.748 1.00 . A A . 99 PHE CE2 1 1
13 21499 1 1 104 PHE CG C 16.667 -7.688 3.166 1.00 . A A . 99 PHE CG 1 1
13 21500 1 1 104 PHE CZ C 14.114 -6.849 3.857 1.00 . A A . 99 PHE CZ 1 1
13 21501 1 1 104 PHE H H 19.536 -6.136 3.358 1.00 . A A . 99 PHE H 1 1
13 21502 1 1 104 PHE HA H 18.563 -8.405 4.852 1.00 . A A . 99 PHE HA 1 1
13 21503 1 1 104 PHE HB2 H 18.394 -7.502 2.003 1.00 . A A . 99 PHE HB2 1 1
13 21504 1 1 104 PHE HB3 H 17.968 -9.151 2.414 1.00 . A A . 99 PHE HB3 1 1
13 21505 1 1 104 PHE HD1 H 17.153 -5.618 3.091 1.00 . A A . 99 PHE HD1 1 1
13 21506 1 1 104 PHE HD2 H 15.884 -9.663 3.318 1.00 . A A . 99 PHE HD2 1 1
13 21507 1 1 104 PHE HE1 H 14.899 -4.870 3.701 1.00 . A A . 99 PHE HE1 1 1
13 21508 1 1 104 PHE HE2 H 13.619 -8.922 3.929 1.00 . A A . 99 PHE HE2 1 1
13 21509 1 1 104 PHE HZ H 13.120 -6.522 4.125 1.00 . A A . 99 PHE HZ 1 1
13 21510 1 1 104 PHE N N 19.549 -6.751 4.122 1.00 . A A . 99 PHE N 1 1
13 21511 1 1 104 PHE O O 21.373 -8.731 3.871 1.00 . A A . 99 PHE O 1 1
13 21512 1 1 105 VAL C C 21.857 -10.785 1.854 1.00 . A A . 100 VAL C 1 1
13 21513 1 1 105 VAL CA C 20.797 -11.290 2.841 1.00 . A A . 100 VAL CA 1 1
13 21514 1 1 105 VAL CB C 20.053 -12.517 2.262 1.00 . A A . 100 VAL CB 1 1
13 21515 1 1 105 VAL CG1 C 19.043 -12.090 1.200 1.00 . A A . 100 VAL CG1 1 1
13 21516 1 1 105 VAL CG2 C 21.034 -13.533 1.700 1.00 . A A . 100 VAL CG2 1 1
13 21517 1 1 105 VAL H H 18.899 -10.442 3.101 1.00 . A A . 100 VAL H 1 1
13 21518 1 1 105 VAL HA H 21.290 -11.599 3.749 1.00 . A A . 100 VAL HA 1 1
13 21519 1 1 105 VAL HB H 19.507 -12.988 3.066 1.00 . A A . 100 VAL HB 1 1
13 21520 1 1 105 VAL HG11 H 19.552 -11.552 0.414 1.00 . A A . 100 VAL HG11 1 1
13 21521 1 1 105 VAL HG12 H 18.299 -11.446 1.649 1.00 . A A . 100 VAL HG12 1 1
13 21522 1 1 105 VAL HG13 H 18.561 -12.964 0.788 1.00 . A A . 100 VAL HG13 1 1
13 21523 1 1 105 VAL HG21 H 21.704 -13.857 2.484 1.00 . A A . 100 VAL HG21 1 1
13 21524 1 1 105 VAL HG22 H 21.605 -13.080 0.903 1.00 . A A . 100 VAL HG22 1 1
13 21525 1 1 105 VAL HG23 H 20.492 -14.384 1.316 1.00 . A A . 100 VAL HG23 1 1
13 21526 1 1 105 VAL N N 19.848 -10.249 3.197 1.00 . A A . 100 VAL N 1 1
13 21527 1 1 105 VAL O O 23.011 -10.579 2.284 1.00 . A A . 100 VAL O 1 1
13 21528 1 1 105 VAL OXT O 21.538 -10.579 0.664 1.00 . A A . 100 VAL OXT 1 1
14 21529 1 1 1 MET C C -20.279 -7.226 23.475 1.00 . A A . -4 MET C 1 1
14 21530 1 1 1 MET CA C -19.317 -6.189 24.052 1.00 . A A . -4 MET CA 1 1
14 21531 1 1 1 MET CB C -18.560 -6.793 25.237 1.00 . A A . -4 MET CB 1 1
14 21532 1 1 1 MET CE C -15.691 -7.870 26.299 1.00 . A A . -4 MET CE 1 1
14 21533 1 1 1 MET CG C -17.536 -5.853 25.853 1.00 . A A . -4 MET CG 1 1
14 21534 1 1 1 MET H1 H -19.376 -4.256 24.834 1.00 . A A . -4 MET H1 1 1
14 21535 1 1 1 MET H2 H -20.734 -5.187 25.211 1.00 . A A . -4 MET H2 1 1
14 21536 1 1 1 MET H3 H -20.548 -4.552 23.654 1.00 . A A . -4 MET H3 1 1
14 21537 1 1 1 MET HA H -18.607 -5.915 23.285 1.00 . A A . -4 MET HA 1 1
14 21538 1 1 1 MET HB2 H -19.271 -7.066 26.003 1.00 . A A . -4 MET HB2 1 1
14 21539 1 1 1 MET HB3 H -18.046 -7.682 24.904 1.00 . A A . -4 MET HB3 1 1
14 21540 1 1 1 MET HE1 H -15.025 -8.384 26.976 1.00 . A A . -4 MET HE1 1 1
14 21541 1 1 1 MET HE2 H -15.115 -7.403 25.513 1.00 . A A . -4 MET HE2 1 1
14 21542 1 1 1 MET HE3 H -16.380 -8.579 25.866 1.00 . A A . -4 MET HE3 1 1
14 21543 1 1 1 MET HG2 H -16.842 -5.547 25.086 1.00 . A A . -4 MET HG2 1 1
14 21544 1 1 1 MET HG3 H -18.051 -4.986 26.239 1.00 . A A . -4 MET HG3 1 1
14 21545 1 1 1 MET N N -20.043 -4.963 24.466 1.00 . A A . -4 MET N 1 1
14 21546 1 1 1 MET O O -19.843 -8.238 22.919 1.00 . A A . -4 MET O 1 1
14 21547 1 1 1 MET SD S -16.605 -6.617 27.196 1.00 . A A . -4 MET SD 1 1
14 21548 1 1 2 ARG C C -22.794 -9.127 23.891 1.00 . A A . -3 ARG C 1 1
14 21549 1 1 2 ARG CA C -22.646 -7.829 23.093 1.00 . A A . -3 ARG CA 1 1
14 21550 1 1 2 ARG CB C -22.421 -8.133 21.604 1.00 . A A . -3 ARG CB 1 1
14 21551 1 1 2 ARG CD C -24.871 -8.370 20.992 1.00 . A A . -3 ARG CD 1 1
14 21552 1 1 2 ARG CG C -23.491 -9.018 20.971 1.00 . A A . -3 ARG CG 1 1
14 21553 1 1 2 ARG CZ C -26.651 -7.831 22.617 1.00 . A A . -3 ARG CZ 1 1
14 21554 1 1 2 ARG H H -21.847 -6.177 24.142 1.00 . A A . -3 ARG H 1 1
14 21555 1 1 2 ARG HA H -23.570 -7.278 23.187 1.00 . A A . -3 ARG HA 1 1
14 21556 1 1 2 ARG HB2 H -22.395 -7.199 21.062 1.00 . A A . -3 ARG HB2 1 1
14 21557 1 1 2 ARG HB3 H -21.466 -8.626 21.495 1.00 . A A . -3 ARG HB3 1 1
14 21558 1 1 2 ARG HD2 H -24.767 -7.331 20.719 1.00 . A A . -3 ARG HD2 1 1
14 21559 1 1 2 ARG HD3 H -25.498 -8.868 20.268 1.00 . A A . -3 ARG HD3 1 1
14 21560 1 1 2 ARG HE H -25.069 -8.998 22.996 1.00 . A A . -3 ARG HE 1 1
14 21561 1 1 2 ARG HG2 H -23.216 -9.213 19.946 1.00 . A A . -3 ARG HG2 1 1
14 21562 1 1 2 ARG HG3 H -23.534 -9.951 21.514 1.00 . A A . -3 ARG HG3 1 1
14 21563 1 1 2 ARG HH11 H -26.909 -7.010 20.781 1.00 . A A . -3 ARG HH11 1 1
14 21564 1 1 2 ARG HH12 H -28.143 -6.633 21.940 1.00 . A A . -3 ARG HH12 1 1
14 21565 1 1 2 ARG HH21 H -26.699 -8.523 24.523 1.00 . A A . -3 ARG HH21 1 1
14 21566 1 1 2 ARG HH22 H -28.013 -7.481 24.079 1.00 . A A . -3 ARG HH22 1 1
14 21567 1 1 2 ARG N N -21.583 -6.971 23.632 1.00 . A A . -3 ARG N 1 1
14 21568 1 1 2 ARG NE N -25.513 -8.448 22.307 1.00 . A A . -3 ARG NE 1 1
14 21569 1 1 2 ARG NH1 N -27.284 -7.098 21.708 1.00 . A A . -3 ARG NH1 1 1
14 21570 1 1 2 ARG NH2 N -27.163 -7.957 23.835 1.00 . A A . -3 ARG NH2 1 1
14 21571 1 1 2 ARG O O -23.835 -9.361 24.506 1.00 . A A . -3 ARG O 1 1
14 21572 1 1 3 SER C C -20.984 -11.190 25.851 1.00 . A A . -2 SER C 1 1
14 21573 1 1 3 SER CA C -21.830 -11.235 24.582 1.00 . A A . -2 SER CA 1 1
14 21574 1 1 3 SER CB C -21.363 -12.365 23.664 1.00 . A A . -2 SER CB 1 1
14 21575 1 1 3 SER H H -20.949 -9.714 23.403 1.00 . A A . -2 SER H 1 1
14 21576 1 1 3 SER HA H -22.859 -11.410 24.857 1.00 . A A . -2 SER HA 1 1
14 21577 1 1 3 SER HB2 H -20.334 -12.198 23.387 1.00 . A A . -2 SER HB2 1 1
14 21578 1 1 3 SER HB3 H -21.448 -13.307 24.185 1.00 . A A . -2 SER HB3 1 1
14 21579 1 1 3 SER HG H -21.620 -12.135 21.732 1.00 . A A . -2 SER HG 1 1
14 21580 1 1 3 SER N N -21.771 -9.962 23.881 1.00 . A A . -2 SER N 1 1
14 21581 1 1 3 SER O O -19.814 -10.798 25.815 1.00 . A A . -2 SER O 1 1
14 21582 1 1 3 SER OG O -22.152 -12.421 22.485 1.00 . A A . -2 SER OG 1 1
14 21583 1 1 4 PRO C C -19.775 -12.592 28.379 1.00 . A A . -1 PRO C 1 1
14 21584 1 1 4 PRO CA C -20.889 -11.553 28.287 1.00 . A A . -1 PRO CA 1 1
14 21585 1 1 4 PRO CB C -22.005 -11.869 29.286 1.00 . A A . -1 PRO CB 1 1
14 21586 1 1 4 PRO CD C -22.954 -12.085 27.103 1.00 . A A . -1 PRO CD 1 1
14 21587 1 1 4 PRO CG C -23.020 -12.627 28.503 1.00 . A A . -1 PRO CG 1 1
14 21588 1 1 4 PRO HA H -20.481 -10.575 28.496 1.00 . A A . -1 PRO HA 1 1
14 21589 1 1 4 PRO HB2 H -21.609 -12.462 30.096 1.00 . A A . -1 PRO HB2 1 1
14 21590 1 1 4 PRO HB3 H -22.415 -10.948 29.674 1.00 . A A . -1 PRO HB3 1 1
14 21591 1 1 4 PRO HD2 H -23.136 -12.872 26.385 1.00 . A A . -1 PRO HD2 1 1
14 21592 1 1 4 PRO HD3 H -23.668 -11.283 26.975 1.00 . A A . -1 PRO HD3 1 1
14 21593 1 1 4 PRO HG2 H -22.776 -13.680 28.507 1.00 . A A . -1 PRO HG2 1 1
14 21594 1 1 4 PRO HG3 H -24.003 -12.467 28.919 1.00 . A A . -1 PRO HG3 1 1
14 21595 1 1 4 PRO N N -21.572 -11.580 26.991 1.00 . A A . -1 PRO N 1 1
14 21596 1 1 4 PRO O O -20.021 -13.800 28.310 1.00 . A A . -1 PRO O 1 1
14 21597 1 1 5 GLY C C -16.847 -13.421 27.304 1.00 . A A . 0 GLY C 1 1
14 21598 1 1 5 GLY CA C -17.413 -13.006 28.646 1.00 . A A . 0 GLY CA 1 1
14 21599 1 1 5 GLY H H -18.407 -11.145 28.528 1.00 . A A . 0 GLY H 1 1
14 21600 1 1 5 GLY HA2 H -16.640 -12.507 29.212 1.00 . A A . 0 GLY HA2 1 1
14 21601 1 1 5 GLY HA3 H -17.722 -13.891 29.182 1.00 . A A . 0 GLY HA3 1 1
14 21602 1 1 5 GLY N N -18.546 -12.116 28.516 1.00 . A A . 0 GLY N 1 1
14 21603 1 1 5 GLY O O -16.089 -14.389 27.215 1.00 . A A . 0 GLY O 1 1
14 21604 1 1 6 MET C C -15.576 -12.028 24.583 1.00 . A A . 1 MET C 1 1
14 21605 1 1 6 MET CA C -16.718 -12.979 24.921 1.00 . A A . 1 MET CA 1 1
14 21606 1 1 6 MET CB C -17.841 -12.841 23.890 1.00 . A A . 1 MET CB 1 1
14 21607 1 1 6 MET CE C -18.477 -15.767 22.626 1.00 . A A . 1 MET CE 1 1
14 21608 1 1 6 MET CG C -17.420 -13.204 22.471 1.00 . A A . 1 MET CG 1 1
14 21609 1 1 6 MET H H -17.845 -11.954 26.389 1.00 . A A . 1 MET H 1 1
14 21610 1 1 6 MET HA H -16.346 -13.993 24.909 1.00 . A A . 1 MET HA 1 1
14 21611 1 1 6 MET HB2 H -18.657 -13.486 24.177 1.00 . A A . 1 MET HB2 1 1
14 21612 1 1 6 MET HB3 H -18.187 -11.818 23.889 1.00 . A A . 1 MET HB3 1 1
14 21613 1 1 6 MET HE1 H -19.216 -15.437 21.911 1.00 . A A . 1 MET HE1 1 1
14 21614 1 1 6 MET HE2 H -18.811 -15.531 23.624 1.00 . A A . 1 MET HE2 1 1
14 21615 1 1 6 MET HE3 H -18.338 -16.834 22.535 1.00 . A A . 1 MET HE3 1 1
14 21616 1 1 6 MET HG2 H -18.251 -13.022 21.807 1.00 . A A . 1 MET HG2 1 1
14 21617 1 1 6 MET HG3 H -16.589 -12.577 22.186 1.00 . A A . 1 MET HG3 1 1
14 21618 1 1 6 MET N N -17.219 -12.699 26.259 1.00 . A A . 1 MET N 1 1
14 21619 1 1 6 MET O O -15.592 -10.862 24.977 1.00 . A A . 1 MET O 1 1
14 21620 1 1 6 MET SD S -16.923 -14.932 22.306 1.00 . A A . 1 MET SD 1 1
14 21621 1 1 7 ALA C C -13.790 -10.813 22.317 1.00 . A A . 2 ALA C 1 1
14 21622 1 1 7 ALA CA C -13.432 -11.736 23.474 1.00 . A A . 2 ALA CA 1 1
14 21623 1 1 7 ALA CB C -12.270 -12.639 23.091 1.00 . A A . 2 ALA CB 1 1
14 21624 1 1 7 ALA H H -14.610 -13.486 23.623 1.00 . A A . 2 ALA H 1 1
14 21625 1 1 7 ALA HA H -13.128 -11.133 24.318 1.00 . A A . 2 ALA HA 1 1
14 21626 1 1 7 ALA HB1 H -11.413 -12.035 22.839 1.00 . A A . 2 ALA HB1 1 1
14 21627 1 1 7 ALA HB2 H -12.549 -13.243 22.241 1.00 . A A . 2 ALA HB2 1 1
14 21628 1 1 7 ALA HB3 H -12.026 -13.282 23.924 1.00 . A A . 2 ALA HB3 1 1
14 21629 1 1 7 ALA N N -14.578 -12.539 23.878 1.00 . A A . 2 ALA N 1 1
14 21630 1 1 7 ALA O O -14.264 -11.265 21.271 1.00 . A A . 2 ALA O 1 1
14 21631 1 1 8 ASP C C -12.857 -8.638 20.340 1.00 . A A . 3 ASP C 1 1
14 21632 1 1 8 ASP CA C -13.850 -8.524 21.491 1.00 . A A . 3 ASP CA 1 1
14 21633 1 1 8 ASP CB C -13.837 -7.113 22.090 1.00 . A A . 3 ASP CB 1 1
14 21634 1 1 8 ASP CG C -12.571 -6.806 22.866 1.00 . A A . 3 ASP CG 1 1
14 21635 1 1 8 ASP H H -13.196 -9.226 23.374 1.00 . A A . 3 ASP H 1 1
14 21636 1 1 8 ASP HA H -14.838 -8.728 21.106 1.00 . A A . 3 ASP HA 1 1
14 21637 1 1 8 ASP HB2 H -13.931 -6.390 21.295 1.00 . A A . 3 ASP HB2 1 1
14 21638 1 1 8 ASP HB3 H -14.678 -7.014 22.761 1.00 . A A . 3 ASP HB3 1 1
14 21639 1 1 8 ASP N N -13.568 -9.521 22.515 1.00 . A A . 3 ASP N 1 1
14 21640 1 1 8 ASP O O -11.658 -8.840 20.548 1.00 . A A . 3 ASP O 1 1
14 21641 1 1 8 ASP OD1 O -12.442 -7.290 24.010 1.00 . A A . 3 ASP OD1 1 1
14 21642 1 1 8 ASP OD2 O -11.710 -6.063 22.352 1.00 . A A . 3 ASP OD2 1 1
14 21643 1 1 9 GLN C C -11.878 -7.481 17.452 1.00 . A A . 4 GLN C 1 1
14 21644 1 1 9 GLN CA C -12.583 -8.753 17.924 1.00 . A A . 4 GLN CA 1 1
14 21645 1 1 9 GLN CB C -13.481 -9.320 16.818 1.00 . A A . 4 GLN CB 1 1
14 21646 1 1 9 GLN CD C -15.664 -9.154 15.558 1.00 . A A . 4 GLN CD 1 1
14 21647 1 1 9 GLN CG C -14.757 -8.523 16.592 1.00 . A A . 4 GLN CG 1 1
14 21648 1 1 9 GLN H H -14.313 -8.259 19.035 1.00 . A A . 4 GLN H 1 1
14 21649 1 1 9 GLN HA H -11.832 -9.490 18.169 1.00 . A A . 4 GLN HA 1 1
14 21650 1 1 9 GLN HB2 H -12.925 -9.332 15.894 1.00 . A A . 4 GLN HB2 1 1
14 21651 1 1 9 GLN HB3 H -13.755 -10.332 17.076 1.00 . A A . 4 GLN HB3 1 1
14 21652 1 1 9 GLN HE21 H -14.828 -8.073 14.115 1.00 . A A . 4 GLN HE21 1 1
14 21653 1 1 9 GLN HE22 H -16.089 -9.148 13.620 1.00 . A A . 4 GLN HE22 1 1
14 21654 1 1 9 GLN HG2 H -15.295 -8.457 17.526 1.00 . A A . 4 GLN HG2 1 1
14 21655 1 1 9 GLN HG3 H -14.491 -7.531 16.260 1.00 . A A . 4 GLN HG3 1 1
14 21656 1 1 9 GLN N N -13.372 -8.519 19.127 1.00 . A A . 4 GLN N 1 1
14 21657 1 1 9 GLN NE2 N -15.511 -8.752 14.306 1.00 . A A . 4 GLN NE2 1 1
14 21658 1 1 9 GLN O O -12.506 -6.565 16.918 1.00 . A A . 4 GLN O 1 1
14 21659 1 1 9 GLN OE1 O -16.511 -9.984 15.887 1.00 . A A . 4 GLN OE1 1 1
14 21660 1 1 10 ARG C C -8.544 -6.731 16.466 1.00 . A A . 5 ARG C 1 1
14 21661 1 1 10 ARG CA C -9.765 -6.278 17.251 1.00 . A A . 5 ARG CA 1 1
14 21662 1 1 10 ARG CB C -9.319 -5.486 18.476 1.00 . A A . 5 ARG CB 1 1
14 21663 1 1 10 ARG CD C -11.440 -4.159 18.596 1.00 . A A . 5 ARG CD 1 1
14 21664 1 1 10 ARG CG C -10.471 -5.048 19.356 1.00 . A A . 5 ARG CG 1 1
14 21665 1 1 10 ARG CZ C -13.849 -3.921 19.093 1.00 . A A . 5 ARG CZ 1 1
14 21666 1 1 10 ARG H H -10.129 -8.176 18.119 1.00 . A A . 5 ARG H 1 1
14 21667 1 1 10 ARG HA H -10.375 -5.648 16.622 1.00 . A A . 5 ARG HA 1 1
14 21668 1 1 10 ARG HB2 H -8.656 -6.103 19.064 1.00 . A A . 5 ARG HB2 1 1
14 21669 1 1 10 ARG HB3 H -8.786 -4.605 18.149 1.00 . A A . 5 ARG HB3 1 1
14 21670 1 1 10 ARG HD2 H -10.910 -3.283 18.254 1.00 . A A . 5 ARG HD2 1 1
14 21671 1 1 10 ARG HD3 H -11.814 -4.705 17.743 1.00 . A A . 5 ARG HD3 1 1
14 21672 1 1 10 ARG HE H -12.355 -3.263 20.258 1.00 . A A . 5 ARG HE 1 1
14 21673 1 1 10 ARG HG2 H -10.996 -5.930 19.694 1.00 . A A . 5 ARG HG2 1 1
14 21674 1 1 10 ARG HG3 H -10.081 -4.507 20.204 1.00 . A A . 5 ARG HG3 1 1
14 21675 1 1 10 ARG HH11 H -13.463 -5.000 17.417 1.00 . A A . 5 ARG HH11 1 1
14 21676 1 1 10 ARG HH12 H -15.145 -4.732 17.762 1.00 . A A . 5 ARG HH12 1 1
14 21677 1 1 10 ARG HH21 H -14.574 -2.927 20.703 1.00 . A A . 5 ARG HH21 1 1
14 21678 1 1 10 ARG HH22 H -15.771 -3.575 19.624 1.00 . A A . 5 ARG HH22 1 1
14 21679 1 1 10 ARG N N -10.569 -7.428 17.662 1.00 . A A . 5 ARG N 1 1
14 21680 1 1 10 ARG NE N -12.568 -3.736 19.421 1.00 . A A . 5 ARG NE 1 1
14 21681 1 1 10 ARG NH1 N -14.178 -4.607 18.005 1.00 . A A . 5 ARG NH1 1 1
14 21682 1 1 10 ARG NH2 N -14.807 -3.436 19.869 1.00 . A A . 5 ARG NH2 1 1
14 21683 1 1 10 ARG O O -7.702 -5.919 16.081 1.00 . A A . 5 ARG O 1 1
14 21684 1 1 11 GLN C C -7.078 -7.970 14.185 1.00 . A A . 6 GLN C 1 1
14 21685 1 1 11 GLN CA C -7.337 -8.644 15.531 1.00 . A A . 6 GLN CA 1 1
14 21686 1 1 11 GLN CB C -7.590 -10.134 15.318 1.00 . A A . 6 GLN CB 1 1
14 21687 1 1 11 GLN CD C -6.789 -12.499 15.694 1.00 . A A . 6 GLN CD 1 1
14 21688 1 1 11 GLN CG C -6.503 -11.023 15.894 1.00 . A A . 6 GLN CG 1 1
14 21689 1 1 11 GLN H H -9.165 -8.615 16.601 1.00 . A A . 6 GLN H 1 1
14 21690 1 1 11 GLN HA H -6.463 -8.534 16.142 1.00 . A A . 6 GLN HA 1 1
14 21691 1 1 11 GLN HB2 H -8.529 -10.400 15.779 1.00 . A A . 6 GLN HB2 1 1
14 21692 1 1 11 GLN HB3 H -7.653 -10.320 14.259 1.00 . A A . 6 GLN HB3 1 1
14 21693 1 1 11 GLN HE21 H -7.732 -12.575 17.439 1.00 . A A . 6 GLN HE21 1 1
14 21694 1 1 11 GLN HE22 H -7.667 -14.058 16.550 1.00 . A A . 6 GLN HE22 1 1
14 21695 1 1 11 GLN HG2 H -5.567 -10.785 15.413 1.00 . A A . 6 GLN HG2 1 1
14 21696 1 1 11 GLN HG3 H -6.424 -10.828 16.953 1.00 . A A . 6 GLN HG3 1 1
14 21697 1 1 11 GLN N N -8.459 -8.037 16.247 1.00 . A A . 6 GLN N 1 1
14 21698 1 1 11 GLN NE2 N -7.461 -13.105 16.657 1.00 . A A . 6 GLN NE2 1 1
14 21699 1 1 11 GLN O O -8.021 -7.547 13.511 1.00 . A A . 6 GLN O 1 1
14 21700 1 1 11 GLN OE1 O -6.398 -13.091 14.688 1.00 . A A . 6 GLN OE1 1 1
14 21701 1 1 12 ARG C C -6.233 -7.762 11.375 1.00 . A A . 7 ARG C 1 1
14 21702 1 1 12 ARG CA C -5.429 -7.220 12.539 1.00 . A A . 7 ARG CA 1 1
14 21703 1 1 12 ARG CB C -3.946 -7.401 12.197 1.00 . A A . 7 ARG CB 1 1
14 21704 1 1 12 ARG CD C -2.739 -8.538 14.040 1.00 . A A . 7 ARG CD 1 1
14 21705 1 1 12 ARG CG C -3.353 -8.707 12.665 1.00 . A A . 7 ARG CG 1 1
14 21706 1 1 12 ARG CZ C -0.808 -7.376 15.049 1.00 . A A . 7 ARG CZ 1 1
14 21707 1 1 12 ARG H H -5.115 -8.240 14.377 1.00 . A A . 7 ARG H 1 1
14 21708 1 1 12 ARG HA H -5.626 -6.171 12.653 1.00 . A A . 7 ARG HA 1 1
14 21709 1 1 12 ARG HB2 H -3.840 -7.364 11.122 1.00 . A A . 7 ARG HB2 1 1
14 21710 1 1 12 ARG HB3 H -3.381 -6.592 12.636 1.00 . A A . 7 ARG HB3 1 1
14 21711 1 1 12 ARG HD2 H -3.406 -7.922 14.628 1.00 . A A . 7 ARG HD2 1 1
14 21712 1 1 12 ARG HD3 H -2.628 -9.506 14.504 1.00 . A A . 7 ARG HD3 1 1
14 21713 1 1 12 ARG HE H -1.008 -7.800 13.100 1.00 . A A . 7 ARG HE 1 1
14 21714 1 1 12 ARG HG2 H -4.137 -9.452 12.705 1.00 . A A . 7 ARG HG2 1 1
14 21715 1 1 12 ARG HG3 H -2.591 -9.019 11.968 1.00 . A A . 7 ARG HG3 1 1
14 21716 1 1 12 ARG HH11 H -2.273 -7.877 16.357 1.00 . A A . 7 ARG HH11 1 1
14 21717 1 1 12 ARG HH12 H -0.901 -7.078 17.053 1.00 . A A . 7 ARG HH12 1 1
14 21718 1 1 12 ARG HH21 H 0.811 -6.736 14.007 1.00 . A A . 7 ARG HH21 1 1
14 21719 1 1 12 ARG HH22 H 0.852 -6.420 15.712 1.00 . A A . 7 ARG HH22 1 1
14 21720 1 1 12 ARG N N -5.809 -7.873 13.799 1.00 . A A . 7 ARG N 1 1
14 21721 1 1 12 ARG NE N -1.436 -7.875 13.983 1.00 . A A . 7 ARG NE 1 1
14 21722 1 1 12 ARG NH1 N -1.372 -7.448 16.248 1.00 . A A . 7 ARG NH1 1 1
14 21723 1 1 12 ARG NH2 N 0.380 -6.800 14.912 1.00 . A A . 7 ARG NH2 1 1
14 21724 1 1 12 ARG O O -6.788 -7.007 10.574 1.00 . A A . 7 ARG O 1 1
14 21725 1 1 13 SER C C -8.289 -9.384 9.891 1.00 . A A . 8 SER C 1 1
14 21726 1 1 13 SER CA C -6.849 -9.786 10.185 1.00 . A A . 8 SER CA 1 1
14 21727 1 1 13 SER CB C -6.757 -11.277 10.456 1.00 . A A . 8 SER CB 1 1
14 21728 1 1 13 SER H H -5.983 -9.604 12.083 1.00 . A A . 8 SER H 1 1
14 21729 1 1 13 SER HA H -6.231 -9.549 9.337 1.00 . A A . 8 SER HA 1 1
14 21730 1 1 13 SER HB2 H -7.392 -11.806 9.764 1.00 . A A . 8 SER HB2 1 1
14 21731 1 1 13 SER HB3 H -5.734 -11.595 10.333 1.00 . A A . 8 SER HB3 1 1
14 21732 1 1 13 SER HG H -7.167 -12.526 11.911 1.00 . A A . 8 SER HG 1 1
14 21733 1 1 13 SER N N -6.304 -9.080 11.321 1.00 . A A . 8 SER N 1 1
14 21734 1 1 13 SER O O -8.685 -9.247 8.736 1.00 . A A . 8 SER O 1 1
14 21735 1 1 13 SER OG O -7.175 -11.571 11.780 1.00 . A A . 8 SER OG 1 1
14 21736 1 1 14 LEU C C -10.659 -7.341 10.698 1.00 . A A . 9 LEU C 1 1
14 21737 1 1 14 LEU CA C -10.467 -8.850 10.818 1.00 . A A . 9 LEU CA 1 1
14 21738 1 1 14 LEU CB C -11.241 -9.413 12.015 1.00 . A A . 9 LEU CB 1 1
14 21739 1 1 14 LEU CD1 C -11.572 -7.651 13.784 1.00 . A A . 9 LEU CD1 1 1
14 21740 1 1 14 LEU CD2 C -10.972 -9.991 14.434 1.00 . A A . 9 LEU CD2 1 1
14 21741 1 1 14 LEU CG C -10.803 -8.903 13.391 1.00 . A A . 9 LEU CG 1 1
14 21742 1 1 14 LEU H H -8.672 -9.289 11.841 1.00 . A A . 9 LEU H 1 1
14 21743 1 1 14 LEU HA H -10.834 -9.317 9.915 1.00 . A A . 9 LEU HA 1 1
14 21744 1 1 14 LEU HB2 H -12.287 -9.179 11.885 1.00 . A A . 9 LEU HB2 1 1
14 21745 1 1 14 LEU HB3 H -11.128 -10.489 12.007 1.00 . A A . 9 LEU HB3 1 1
14 21746 1 1 14 LEU HD11 H -11.372 -6.867 13.069 1.00 . A A . 9 LEU HD11 1 1
14 21747 1 1 14 LEU HD12 H -11.258 -7.330 14.768 1.00 . A A . 9 LEU HD12 1 1
14 21748 1 1 14 LEU HD13 H -12.630 -7.866 13.797 1.00 . A A . 9 LEU HD13 1 1
14 21749 1 1 14 LEU HD21 H -10.713 -9.601 15.408 1.00 . A A . 9 LEU HD21 1 1
14 21750 1 1 14 LEU HD22 H -10.322 -10.820 14.196 1.00 . A A . 9 LEU HD22 1 1
14 21751 1 1 14 LEU HD23 H -11.997 -10.329 14.440 1.00 . A A . 9 LEU HD23 1 1
14 21752 1 1 14 LEU HG H -9.754 -8.645 13.348 1.00 . A A . 9 LEU HG 1 1
14 21753 1 1 14 LEU N N -9.060 -9.189 10.948 1.00 . A A . 9 LEU N 1 1
14 21754 1 1 14 LEU O O -11.662 -6.872 10.161 1.00 . A A . 9 LEU O 1 1
14 21755 1 1 15 SER C C -9.331 -4.577 9.813 1.00 . A A . 10 SER C 1 1
14 21756 1 1 15 SER CA C -9.766 -5.129 11.170 1.00 . A A . 10 SER CA 1 1
14 21757 1 1 15 SER CB C -8.905 -4.544 12.284 1.00 . A A . 10 SER CB 1 1
14 21758 1 1 15 SER H H -8.903 -7.013 11.593 1.00 . A A . 10 SER H 1 1
14 21759 1 1 15 SER HA H -10.789 -4.853 11.344 1.00 . A A . 10 SER HA 1 1
14 21760 1 1 15 SER HB2 H -7.876 -4.795 12.100 1.00 . A A . 10 SER HB2 1 1
14 21761 1 1 15 SER HB3 H -9.019 -3.471 12.302 1.00 . A A . 10 SER HB3 1 1
14 21762 1 1 15 SER HG H -8.746 -5.844 13.746 1.00 . A A . 10 SER HG 1 1
14 21763 1 1 15 SER N N -9.689 -6.583 11.194 1.00 . A A . 10 SER N 1 1
14 21764 1 1 15 SER O O -9.647 -3.440 9.464 1.00 . A A . 10 SER O 1 1
14 21765 1 1 15 SER OG O -9.285 -5.069 13.546 1.00 . A A . 10 SER OG 1 1
14 21766 1 1 16 THR C C -8.771 -5.895 6.665 1.00 . A A . 11 THR C 1 1
14 21767 1 1 16 THR CA C -8.163 -4.990 7.729 1.00 . A A . 11 THR CA 1 1
14 21768 1 1 16 THR CB C -6.623 -5.035 7.630 1.00 . A A . 11 THR CB 1 1
14 21769 1 1 16 THR CG2 C -5.988 -3.941 8.477 1.00 . A A . 11 THR CG2 1 1
14 21770 1 1 16 THR H H -8.396 -6.287 9.379 1.00 . A A . 11 THR H 1 1
14 21771 1 1 16 THR HA H -8.488 -3.974 7.555 1.00 . A A . 11 THR HA 1 1
14 21772 1 1 16 THR HB H -6.341 -4.878 6.598 1.00 . A A . 11 THR HB 1 1
14 21773 1 1 16 THR HG1 H -6.391 -6.464 8.977 1.00 . A A . 11 THR HG1 1 1
14 21774 1 1 16 THR HG21 H -4.914 -3.989 8.382 1.00 . A A . 11 THR HG21 1 1
14 21775 1 1 16 THR HG22 H -6.265 -4.080 9.511 1.00 . A A . 11 THR HG22 1 1
14 21776 1 1 16 THR HG23 H -6.336 -2.975 8.138 1.00 . A A . 11 THR HG23 1 1
14 21777 1 1 16 THR N N -8.617 -5.389 9.050 1.00 . A A . 11 THR N 1 1
14 21778 1 1 16 THR O O -9.210 -7.007 6.960 1.00 . A A . 11 THR O 1 1
14 21779 1 1 16 THR OG1 O -6.136 -6.314 8.055 1.00 . A A . 11 THR OG1 1 1
14 21780 1 1 17 SER C C -8.382 -7.202 3.808 1.00 . A A . 12 SER C 1 1
14 21781 1 1 17 SER CA C -9.376 -6.162 4.325 1.00 . A A . 12 SER CA 1 1
14 21782 1 1 17 SER CB C -9.767 -5.204 3.199 1.00 . A A . 12 SER CB 1 1
14 21783 1 1 17 SER H H -8.447 -4.512 5.261 1.00 . A A . 12 SER H 1 1
14 21784 1 1 17 SER HA H -10.261 -6.667 4.683 1.00 . A A . 12 SER HA 1 1
14 21785 1 1 17 SER HB2 H -8.872 -4.807 2.742 1.00 . A A . 12 SER HB2 1 1
14 21786 1 1 17 SER HB3 H -10.343 -5.739 2.459 1.00 . A A . 12 SER HB3 1 1
14 21787 1 1 17 SER HG H -10.925 -4.365 4.547 1.00 . A A . 12 SER HG 1 1
14 21788 1 1 17 SER N N -8.808 -5.409 5.432 1.00 . A A . 12 SER N 1 1
14 21789 1 1 17 SER O O -8.692 -7.987 2.913 1.00 . A A . 12 SER O 1 1
14 21790 1 1 17 SER OG O -10.545 -4.124 3.693 1.00 . A A . 12 SER OG 1 1
14 21791 1 1 18 GLY C C -5.134 -7.451 3.062 1.00 . A A . 13 GLY C 1 1
14 21792 1 1 18 GLY CA C -6.145 -8.117 3.968 1.00 . A A . 13 GLY CA 1 1
14 21793 1 1 18 GLY H H -7.003 -6.544 5.088 1.00 . A A . 13 GLY H 1 1
14 21794 1 1 18 GLY HA2 H -5.640 -8.491 4.846 1.00 . A A . 13 GLY HA2 1 1
14 21795 1 1 18 GLY HA3 H -6.596 -8.944 3.441 1.00 . A A . 13 GLY HA3 1 1
14 21796 1 1 18 GLY N N -7.185 -7.192 4.378 1.00 . A A . 13 GLY N 1 1
14 21797 1 1 18 GLY O O -3.929 -7.665 3.195 1.00 . A A . 13 GLY O 1 1
14 21798 1 1 19 GLU C C -4.772 -4.403 1.831 1.00 . A A . 14 GLU C 1 1
14 21799 1 1 19 GLU CA C -4.780 -5.828 1.293 1.00 . A A . 14 GLU CA 1 1
14 21800 1 1 19 GLU CB C -5.285 -5.868 -0.153 1.00 . A A . 14 GLU CB 1 1
14 21801 1 1 19 GLU CD C -7.524 -5.928 -1.316 1.00 . A A . 14 GLU CD 1 1
14 21802 1 1 19 GLU CG C -6.624 -5.182 -0.353 1.00 . A A . 14 GLU CG 1 1
14 21803 1 1 19 GLU H H -6.601 -6.583 2.037 1.00 . A A . 14 GLU H 1 1
14 21804 1 1 19 GLU HA H -3.777 -6.227 1.337 1.00 . A A . 14 GLU HA 1 1
14 21805 1 1 19 GLU HB2 H -4.559 -5.385 -0.789 1.00 . A A . 14 GLU HB2 1 1
14 21806 1 1 19 GLU HB3 H -5.385 -6.900 -0.456 1.00 . A A . 14 GLU HB3 1 1
14 21807 1 1 19 GLU HG2 H -7.122 -5.108 0.602 1.00 . A A . 14 GLU HG2 1 1
14 21808 1 1 19 GLU HG3 H -6.444 -4.190 -0.742 1.00 . A A . 14 GLU HG3 1 1
14 21809 1 1 19 GLU N N -5.630 -6.640 2.143 1.00 . A A . 14 GLU N 1 1
14 21810 1 1 19 GLU O O -5.774 -3.937 2.380 1.00 . A A . 14 GLU O 1 1
14 21811 1 1 19 GLU OE1 O -7.318 -5.831 -2.544 1.00 . A A . 14 GLU OE1 1 1
14 21812 1 1 19 GLU OE2 O -8.447 -6.626 -0.849 1.00 . A A . 14 GLU OE2 1 1
14 21813 1 1 20 SER C C -3.380 -1.303 1.232 1.00 . A A . 15 SER C 1 1
14 21814 1 1 20 SER CA C -3.525 -2.393 2.288 1.00 . A A . 15 SER CA 1 1
14 21815 1 1 20 SER CB C -2.336 -2.359 3.251 1.00 . A A . 15 SER CB 1 1
14 21816 1 1 20 SER H H -2.907 -4.099 1.186 1.00 . A A . 15 SER H 1 1
14 21817 1 1 20 SER HA H -4.427 -2.204 2.847 1.00 . A A . 15 SER HA 1 1
14 21818 1 1 20 SER HB2 H -2.466 -3.120 4.007 1.00 . A A . 15 SER HB2 1 1
14 21819 1 1 20 SER HB3 H -1.427 -2.550 2.702 1.00 . A A . 15 SER HB3 1 1
14 21820 1 1 20 SER HG H -3.084 -0.865 4.275 1.00 . A A . 15 SER HG 1 1
14 21821 1 1 20 SER N N -3.653 -3.713 1.693 1.00 . A A . 15 SER N 1 1
14 21822 1 1 20 SER O O -4.251 -0.448 1.105 1.00 . A A . 15 SER O 1 1
14 21823 1 1 20 SER OG O -2.231 -1.099 3.886 1.00 . A A . 15 SER OG 1 1
14 21824 1 1 21 LEU C C -3.134 -0.331 -1.609 1.00 . A A . 16 LEU C 1 1
14 21825 1 1 21 LEU CA C -2.035 -0.337 -0.561 1.00 . A A . 16 LEU CA 1 1
14 21826 1 1 21 LEU CB C -0.684 -0.586 -1.237 1.00 . A A . 16 LEU CB 1 1
14 21827 1 1 21 LEU CD1 C 0.617 1.178 0.027 1.00 . A A . 16 LEU CD1 1 1
14 21828 1 1 21 LEU CD2 C 0.697 -1.201 0.789 1.00 . A A . 16 LEU CD2 1 1
14 21829 1 1 21 LEU CG C 0.576 -0.280 -0.414 1.00 . A A . 16 LEU CG 1 1
14 21830 1 1 21 LEU H H -1.667 -2.089 0.567 1.00 . A A . 16 LEU H 1 1
14 21831 1 1 21 LEU HA H -2.016 0.625 -0.071 1.00 . A A . 16 LEU HA 1 1
14 21832 1 1 21 LEU HB2 H -0.645 -1.626 -1.525 1.00 . A A . 16 LEU HB2 1 1
14 21833 1 1 21 LEU HB3 H -0.647 0.012 -2.136 1.00 . A A . 16 LEU HB3 1 1
14 21834 1 1 21 LEU HD11 H -0.252 1.399 0.629 1.00 . A A . 16 LEU HD11 1 1
14 21835 1 1 21 LEU HD12 H 0.627 1.821 -0.842 1.00 . A A . 16 LEU HD12 1 1
14 21836 1 1 21 LEU HD13 H 1.511 1.353 0.608 1.00 . A A . 16 LEU HD13 1 1
14 21837 1 1 21 LEU HD21 H -0.157 -1.063 1.435 1.00 . A A . 16 LEU HD21 1 1
14 21838 1 1 21 LEU HD22 H 1.601 -0.969 1.331 1.00 . A A . 16 LEU HD22 1 1
14 21839 1 1 21 LEU HD23 H 0.733 -2.227 0.453 1.00 . A A . 16 LEU HD23 1 1
14 21840 1 1 21 LEU HG H 1.429 -0.455 -1.045 1.00 . A A . 16 LEU HG 1 1
14 21841 1 1 21 LEU N N -2.303 -1.356 0.452 1.00 . A A . 16 LEU N 1 1
14 21842 1 1 21 LEU O O -3.657 0.719 -1.978 1.00 . A A . 16 LEU O 1 1
14 21843 1 1 22 TYR C C -5.863 -1.082 -2.456 1.00 . A A . 17 TYR C 1 1
14 21844 1 1 22 TYR CA C -4.578 -1.697 -3.011 1.00 . A A . 17 TYR CA 1 1
14 21845 1 1 22 TYR CB C -4.800 -3.186 -3.295 1.00 . A A . 17 TYR CB 1 1
14 21846 1 1 22 TYR CD1 C -3.398 -3.754 -5.319 1.00 . A A . 17 TYR CD1 1 1
14 21847 1 1 22 TYR CD2 C -2.726 -4.617 -3.206 1.00 . A A . 17 TYR CD2 1 1
14 21848 1 1 22 TYR CE1 C -2.318 -4.375 -5.918 1.00 . A A . 17 TYR CE1 1 1
14 21849 1 1 22 TYR CE2 C -1.645 -5.240 -3.793 1.00 . A A . 17 TYR CE2 1 1
14 21850 1 1 22 TYR CG C -3.619 -3.865 -3.953 1.00 . A A . 17 TYR CG 1 1
14 21851 1 1 22 TYR CZ C -1.458 -5.110 -5.175 1.00 . A A . 17 TYR CZ 1 1
14 21852 1 1 22 TYR H H -2.943 -2.299 -1.802 1.00 . A A . 17 TYR H 1 1
14 21853 1 1 22 TYR HA H -4.320 -1.197 -3.933 1.00 . A A . 17 TYR HA 1 1
14 21854 1 1 22 TYR HB2 H -4.997 -3.696 -2.364 1.00 . A A . 17 TYR HB2 1 1
14 21855 1 1 22 TYR HB3 H -5.654 -3.297 -3.947 1.00 . A A . 17 TYR HB3 1 1
14 21856 1 1 22 TYR HD1 H -4.084 -3.171 -5.918 1.00 . A A . 17 TYR HD1 1 1
14 21857 1 1 22 TYR HD2 H -2.885 -4.712 -2.143 1.00 . A A . 17 TYR HD2 1 1
14 21858 1 1 22 TYR HE1 H -2.161 -4.279 -6.981 1.00 . A A . 17 TYR HE1 1 1
14 21859 1 1 22 TYR HE2 H -0.963 -5.824 -3.190 1.00 . A A . 17 TYR HE2 1 1
14 21860 1 1 22 TYR HH H -0.285 -6.628 -5.377 1.00 . A A . 17 TYR HH 1 1
14 21861 1 1 22 TYR N N -3.471 -1.519 -2.077 1.00 . A A . 17 TYR N 1 1
14 21862 1 1 22 TYR O O -6.630 -0.452 -3.185 1.00 . A A . 17 TYR O 1 1
14 21863 1 1 22 TYR OH O -0.372 -5.739 -5.737 1.00 . A A . 17 TYR OH 1 1
14 21864 1 1 23 HIS C C -7.385 0.745 -0.490 1.00 . A A . 18 HIS C 1 1
14 21865 1 1 23 HIS CA C -7.289 -0.783 -0.501 1.00 . A A . 18 HIS CA 1 1
14 21866 1 1 23 HIS CB C -7.357 -1.327 0.930 1.00 . A A . 18 HIS CB 1 1
14 21867 1 1 23 HIS CD2 C -9.855 -1.784 1.447 1.00 . A A . 18 HIS CD2 1 1
14 21868 1 1 23 HIS CE1 C -10.168 -0.228 2.953 1.00 . A A . 18 HIS CE1 1 1
14 21869 1 1 23 HIS CG C -8.684 -1.124 1.598 1.00 . A A . 18 HIS CG 1 1
14 21870 1 1 23 HIS H H -5.367 -1.658 -0.610 1.00 . A A . 18 HIS H 1 1
14 21871 1 1 23 HIS HA H -8.124 -1.176 -1.062 1.00 . A A . 18 HIS HA 1 1
14 21872 1 1 23 HIS HB2 H -7.155 -2.388 0.913 1.00 . A A . 18 HIS HB2 1 1
14 21873 1 1 23 HIS HB3 H -6.604 -0.836 1.529 1.00 . A A . 18 HIS HB3 1 1
14 21874 1 1 23 HIS HD1 H -8.253 0.494 2.882 1.00 . A A . 18 HIS HD1 1 1
14 21875 1 1 23 HIS HD2 H -10.040 -2.615 0.783 1.00 . A A . 18 HIS HD2 1 1
14 21876 1 1 23 HIS HE1 H -10.631 0.406 3.694 1.00 . A A . 18 HIS HE1 1 1
14 21877 1 1 23 HIS HE2 H -11.644 -1.575 2.519 1.00 . A A . 18 HIS HE2 1 1
14 21878 1 1 23 HIS N N -6.065 -1.234 -1.151 1.00 . A A . 18 HIS N 1 1
14 21879 1 1 23 HIS ND1 N -8.913 -0.154 2.549 1.00 . A A . 18 HIS ND1 1 1
14 21880 1 1 23 HIS NE2 N -10.760 -1.207 2.300 1.00 . A A . 18 HIS NE2 1 1
14 21881 1 1 23 HIS O O -8.481 1.300 -0.498 1.00 . A A . 18 HIS O 1 1
14 21882 1 1 24 VAL C C -6.587 3.425 -1.843 1.00 . A A . 19 VAL C 1 1
14 21883 1 1 24 VAL CA C -6.233 2.889 -0.464 1.00 . A A . 19 VAL CA 1 1
14 21884 1 1 24 VAL CB C -4.866 3.496 -0.016 1.00 . A A . 19 VAL CB 1 1
14 21885 1 1 24 VAL CG1 C -3.993 2.463 0.675 1.00 . A A . 19 VAL CG1 1 1
14 21886 1 1 24 VAL CG2 C -4.110 4.136 -1.178 1.00 . A A . 19 VAL CG2 1 1
14 21887 1 1 24 VAL H H -5.390 0.937 -0.492 1.00 . A A . 19 VAL H 1 1
14 21888 1 1 24 VAL HA H -6.992 3.212 0.235 1.00 . A A . 19 VAL HA 1 1
14 21889 1 1 24 VAL HB H -5.080 4.280 0.710 1.00 . A A . 19 VAL HB 1 1
14 21890 1 1 24 VAL HG11 H -2.978 2.828 0.729 1.00 . A A . 19 VAL HG11 1 1
14 21891 1 1 24 VAL HG12 H -4.010 1.541 0.113 1.00 . A A . 19 VAL HG12 1 1
14 21892 1 1 24 VAL HG13 H -4.365 2.285 1.672 1.00 . A A . 19 VAL HG13 1 1
14 21893 1 1 24 VAL HG21 H -4.590 5.067 -1.450 1.00 . A A . 19 VAL HG21 1 1
14 21894 1 1 24 VAL HG22 H -4.122 3.465 -2.030 1.00 . A A . 19 VAL HG22 1 1
14 21895 1 1 24 VAL HG23 H -3.088 4.329 -0.883 1.00 . A A . 19 VAL HG23 1 1
14 21896 1 1 24 VAL N N -6.240 1.425 -0.481 1.00 . A A . 19 VAL N 1 1
14 21897 1 1 24 VAL O O -7.270 4.440 -1.965 1.00 . A A . 19 VAL O 1 1
14 21898 1 1 25 LEU C C -7.620 2.750 -4.828 1.00 . A A . 20 LEU C 1 1
14 21899 1 1 25 LEU CA C -6.282 3.184 -4.246 1.00 . A A . 20 LEU CA 1 1
14 21900 1 1 25 LEU CB C -5.121 2.681 -5.110 1.00 . A A . 20 LEU CB 1 1
14 21901 1 1 25 LEU CD1 C -2.779 2.979 -5.977 1.00 . A A . 20 LEU CD1 1 1
14 21902 1 1 25 LEU CD2 C -4.113 4.965 -5.290 1.00 . A A . 20 LEU CD2 1 1
14 21903 1 1 25 LEU CG C -3.832 3.502 -5.014 1.00 . A A . 20 LEU CG 1 1
14 21904 1 1 25 LEU H H -5.666 1.872 -2.702 1.00 . A A . 20 LEU H 1 1
14 21905 1 1 25 LEU HA H -6.257 4.260 -4.227 1.00 . A A . 20 LEU HA 1 1
14 21906 1 1 25 LEU HB2 H -4.893 1.672 -4.803 1.00 . A A . 20 LEU HB2 1 1
14 21907 1 1 25 LEU HB3 H -5.441 2.667 -6.140 1.00 . A A . 20 LEU HB3 1 1
14 21908 1 1 25 LEU HD11 H -2.505 1.972 -5.700 1.00 . A A . 20 LEU HD11 1 1
14 21909 1 1 25 LEU HD12 H -1.905 3.618 -5.936 1.00 . A A . 20 LEU HD12 1 1
14 21910 1 1 25 LEU HD13 H -3.177 2.981 -6.981 1.00 . A A . 20 LEU HD13 1 1
14 21911 1 1 25 LEU HD21 H -4.703 5.377 -4.488 1.00 . A A . 20 LEU HD21 1 1
14 21912 1 1 25 LEU HD22 H -4.657 5.060 -6.223 1.00 . A A . 20 LEU HD22 1 1
14 21913 1 1 25 LEU HD23 H -3.179 5.503 -5.363 1.00 . A A . 20 LEU HD23 1 1
14 21914 1 1 25 LEU HG H -3.437 3.421 -4.012 1.00 . A A . 20 LEU HG 1 1
14 21915 1 1 25 LEU N N -6.127 2.723 -2.874 1.00 . A A . 20 LEU N 1 1
14 21916 1 1 25 LEU O O -8.033 3.220 -5.889 1.00 . A A . 20 LEU O 1 1
14 21917 1 1 26 GLY C C -9.557 0.399 -5.654 1.00 . A A . 21 GLY C 1 1
14 21918 1 1 26 GLY CA C -9.607 1.417 -4.535 1.00 . A A . 21 GLY CA 1 1
14 21919 1 1 26 GLY H H -7.892 1.503 -3.302 1.00 . A A . 21 GLY H 1 1
14 21920 1 1 26 GLY HA2 H -10.102 0.974 -3.685 1.00 . A A . 21 GLY HA2 1 1
14 21921 1 1 26 GLY HA3 H -10.177 2.272 -4.866 1.00 . A A . 21 GLY HA3 1 1
14 21922 1 1 26 GLY N N -8.292 1.861 -4.122 1.00 . A A . 21 GLY N 1 1
14 21923 1 1 26 GLY O O -10.566 0.133 -6.310 1.00 . A A . 21 GLY O 1 1
14 21924 1 1 27 LEU C C -7.850 -2.515 -6.193 1.00 . A A . 22 LEU C 1 1
14 21925 1 1 27 LEU CA C -8.215 -1.209 -6.875 1.00 . A A . 22 LEU CA 1 1
14 21926 1 1 27 LEU CB C -7.150 -0.818 -7.909 1.00 . A A . 22 LEU CB 1 1
14 21927 1 1 27 LEU CD1 C -4.962 -1.136 -6.699 1.00 . A A . 22 LEU CD1 1 1
14 21928 1 1 27 LEU CD2 C -5.172 0.607 -8.454 1.00 . A A . 22 LEU CD2 1 1
14 21929 1 1 27 LEU CG C -5.894 -0.136 -7.353 1.00 . A A . 22 LEU CG 1 1
14 21930 1 1 27 LEU H H -7.603 0.131 -5.365 1.00 . A A . 22 LEU H 1 1
14 21931 1 1 27 LEU HA H -9.162 -1.337 -7.380 1.00 . A A . 22 LEU HA 1 1
14 21932 1 1 27 LEU HB2 H -6.840 -1.715 -8.425 1.00 . A A . 22 LEU HB2 1 1
14 21933 1 1 27 LEU HB3 H -7.601 -0.154 -8.629 1.00 . A A . 22 LEU HB3 1 1
14 21934 1 1 27 LEU HD11 H -5.460 -1.596 -5.859 1.00 . A A . 22 LEU HD11 1 1
14 21935 1 1 27 LEU HD12 H -4.071 -0.627 -6.359 1.00 . A A . 22 LEU HD12 1 1
14 21936 1 1 27 LEU HD13 H -4.690 -1.897 -7.416 1.00 . A A . 22 LEU HD13 1 1
14 21937 1 1 27 LEU HD21 H -4.867 -0.091 -9.222 1.00 . A A . 22 LEU HD21 1 1
14 21938 1 1 27 LEU HD22 H -4.301 1.093 -8.042 1.00 . A A . 22 LEU HD22 1 1
14 21939 1 1 27 LEU HD23 H -5.831 1.347 -8.879 1.00 . A A . 22 LEU HD23 1 1
14 21940 1 1 27 LEU HG H -6.187 0.584 -6.604 1.00 . A A . 22 LEU HG 1 1
14 21941 1 1 27 LEU N N -8.381 -0.161 -5.884 1.00 . A A . 22 LEU N 1 1
14 21942 1 1 27 LEU O O -7.456 -2.526 -5.027 1.00 . A A . 22 LEU O 1 1
14 21943 1 1 28 ASP C C -6.277 -5.337 -6.719 1.00 . A A . 23 ASP C 1 1
14 21944 1 1 28 ASP CA C -7.682 -4.916 -6.354 1.00 . A A . 23 ASP CA 1 1
14 21945 1 1 28 ASP CB C -8.674 -5.971 -6.836 1.00 . A A . 23 ASP CB 1 1
14 21946 1 1 28 ASP CG C -8.520 -6.297 -8.302 1.00 . A A . 23 ASP CG 1 1
14 21947 1 1 28 ASP H H -8.286 -3.545 -7.842 1.00 . A A . 23 ASP H 1 1
14 21948 1 1 28 ASP HA H -7.748 -4.847 -5.279 1.00 . A A . 23 ASP HA 1 1
14 21949 1 1 28 ASP HB2 H -8.520 -6.878 -6.273 1.00 . A A . 23 ASP HB2 1 1
14 21950 1 1 28 ASP HB3 H -9.672 -5.619 -6.665 1.00 . A A . 23 ASP HB3 1 1
14 21951 1 1 28 ASP N N -7.986 -3.612 -6.911 1.00 . A A . 23 ASP N 1 1
14 21952 1 1 28 ASP O O -5.539 -4.614 -7.388 1.00 . A A . 23 ASP O 1 1
14 21953 1 1 28 ASP OD1 O -8.935 -5.469 -9.131 1.00 . A A . 23 ASP OD1 1 1
14 21954 1 1 28 ASP OD2 O -7.994 -7.380 -8.631 1.00 . A A . 23 ASP OD2 1 1
14 21955 1 1 29 LYS C C -4.170 -7.516 -7.717 1.00 . A A . 24 LYS C 1 1
14 21956 1 1 29 LYS CA C -4.577 -7.040 -6.333 1.00 . A A . 24 LYS CA 1 1
14 21957 1 1 29 LYS CB C -4.466 -8.187 -5.341 1.00 . A A . 24 LYS CB 1 1
14 21958 1 1 29 LYS CD C -5.625 -9.069 -3.303 1.00 . A A . 24 LYS CD 1 1
14 21959 1 1 29 LYS CE C -7.050 -9.327 -3.770 1.00 . A A . 24 LYS CE 1 1
14 21960 1 1 29 LYS CG C -5.050 -7.845 -3.990 1.00 . A A . 24 LYS CG 1 1
14 21961 1 1 29 LYS H H -6.662 -7.126 -5.974 1.00 . A A . 24 LYS H 1 1
14 21962 1 1 29 LYS HA H -3.922 -6.238 -6.028 1.00 . A A . 24 LYS HA 1 1
14 21963 1 1 29 LYS HB2 H -4.989 -9.046 -5.734 1.00 . A A . 24 LYS HB2 1 1
14 21964 1 1 29 LYS HB3 H -3.429 -8.435 -5.207 1.00 . A A . 24 LYS HB3 1 1
14 21965 1 1 29 LYS HD2 H -5.014 -9.927 -3.540 1.00 . A A . 24 LYS HD2 1 1
14 21966 1 1 29 LYS HD3 H -5.627 -8.906 -2.235 1.00 . A A . 24 LYS HD3 1 1
14 21967 1 1 29 LYS HE2 H -7.104 -9.135 -4.832 1.00 . A A . 24 LYS HE2 1 1
14 21968 1 1 29 LYS HE3 H -7.302 -10.358 -3.574 1.00 . A A . 24 LYS HE3 1 1
14 21969 1 1 29 LYS HG2 H -4.282 -7.413 -3.367 1.00 . A A . 24 LYS HG2 1 1
14 21970 1 1 29 LYS HG3 H -5.839 -7.131 -4.146 1.00 . A A . 24 LYS HG3 1 1
14 21971 1 1 29 LYS HZ1 H -7.727 -7.446 -3.140 1.00 . A A . 24 LYS HZ1 1 1
14 21972 1 1 29 LYS HZ2 H -8.103 -8.708 -2.077 1.00 . A A . 24 LYS HZ2 1 1
14 21973 1 1 29 LYS HZ3 H -8.967 -8.540 -3.518 1.00 . A A . 24 LYS HZ3 1 1
14 21974 1 1 29 LYS N N -5.947 -6.541 -6.308 1.00 . A A . 24 LYS N 1 1
14 21975 1 1 29 LYS NZ N -8.028 -8.445 -3.080 1.00 . A A . 24 LYS NZ 1 1
14 21976 1 1 29 LYS O O -3.126 -8.144 -7.886 1.00 . A A . 24 LYS O 1 1
14 21977 1 1 30 ASN C C -4.607 -6.426 -10.956 1.00 . A A . 25 ASN C 1 1
14 21978 1 1 30 ASN CA C -4.755 -7.639 -10.062 1.00 . A A . 25 ASN CA 1 1
14 21979 1 1 30 ASN CB C -5.902 -8.526 -10.539 1.00 . A A . 25 ASN CB 1 1
14 21980 1 1 30 ASN CG C -6.004 -9.808 -9.743 1.00 . A A . 25 ASN CG 1 1
14 21981 1 1 30 ASN H H -5.792 -6.671 -8.503 1.00 . A A . 25 ASN H 1 1
14 21982 1 1 30 ASN HA H -3.836 -8.205 -10.078 1.00 . A A . 25 ASN HA 1 1
14 21983 1 1 30 ASN HB2 H -6.832 -7.989 -10.433 1.00 . A A . 25 ASN HB2 1 1
14 21984 1 1 30 ASN HB3 H -5.750 -8.778 -11.577 1.00 . A A . 25 ASN HB3 1 1
14 21985 1 1 30 ASN HD21 H -7.031 -8.864 -8.316 1.00 . A A . 25 ASN HD21 1 1
14 21986 1 1 30 ASN HD22 H -6.752 -10.557 -8.064 1.00 . A A . 25 ASN HD22 1 1
14 21987 1 1 30 ASN N N -4.996 -7.211 -8.698 1.00 . A A . 25 ASN N 1 1
14 21988 1 1 30 ASN ND2 N -6.657 -9.740 -8.590 1.00 . A A . 25 ASN ND2 1 1
14 21989 1 1 30 ASN O O -4.554 -6.539 -12.182 1.00 . A A . 25 ASN O 1 1
14 21990 1 1 30 ASN OD1 O -5.475 -10.843 -10.141 1.00 . A A . 25 ASN OD1 1 1
14 21991 1 1 31 ALA C C -2.963 -4.011 -11.688 1.00 . A A . 26 ALA C 1 1
14 21992 1 1 31 ALA CA C -4.331 -4.018 -11.037 1.00 . A A . 26 ALA CA 1 1
14 21993 1 1 31 ALA CB C -4.458 -2.830 -10.101 1.00 . A A . 26 ALA CB 1 1
14 21994 1 1 31 ALA H H -4.631 -5.244 -9.347 1.00 . A A . 26 ALA H 1 1
14 21995 1 1 31 ALA HA H -5.088 -3.933 -11.801 1.00 . A A . 26 ALA HA 1 1
14 21996 1 1 31 ALA HB1 H -3.816 -2.978 -9.243 1.00 . A A . 26 ALA HB1 1 1
14 21997 1 1 31 ALA HB2 H -5.484 -2.732 -9.773 1.00 . A A . 26 ALA HB2 1 1
14 21998 1 1 31 ALA HB3 H -4.155 -1.927 -10.626 1.00 . A A . 26 ALA HB3 1 1
14 21999 1 1 31 ALA N N -4.541 -5.262 -10.324 1.00 . A A . 26 ALA N 1 1
14 22000 1 1 31 ALA O O -2.028 -4.660 -11.213 1.00 . A A . 26 ALA O 1 1
14 22001 1 1 32 THR C C -1.028 -1.759 -13.204 1.00 . A A . 27 THR C 1 1
14 22002 1 1 32 THR CA C -1.581 -3.151 -13.459 1.00 . A A . 27 THR CA 1 1
14 22003 1 1 32 THR CB C -1.729 -3.417 -14.977 1.00 . A A . 27 THR CB 1 1
14 22004 1 1 32 THR CG2 C -2.607 -2.365 -15.636 1.00 . A A . 27 THR CG2 1 1
14 22005 1 1 32 THR H H -3.635 -2.782 -13.104 1.00 . A A . 27 THR H 1 1
14 22006 1 1 32 THR HA H -0.898 -3.879 -13.044 1.00 . A A . 27 THR HA 1 1
14 22007 1 1 32 THR HB H -2.196 -4.383 -15.111 1.00 . A A . 27 THR HB 1 1
14 22008 1 1 32 THR HG1 H -0.456 -2.849 -16.380 1.00 . A A . 27 THR HG1 1 1
14 22009 1 1 32 THR HG21 H -3.586 -2.378 -15.181 1.00 . A A . 27 THR HG21 1 1
14 22010 1 1 32 THR HG22 H -2.698 -2.579 -16.692 1.00 . A A . 27 THR HG22 1 1
14 22011 1 1 32 THR HG23 H -2.161 -1.391 -15.503 1.00 . A A . 27 THR HG23 1 1
14 22012 1 1 32 THR N N -2.848 -3.278 -12.771 1.00 . A A . 27 THR N 1 1
14 22013 1 1 32 THR O O -1.706 -0.944 -12.573 1.00 . A A . 27 THR O 1 1
14 22014 1 1 32 THR OG1 O -0.445 -3.434 -15.610 1.00 . A A . 27 THR OG1 1 1
14 22015 1 1 33 SER C C -0.150 0.924 -13.827 1.00 . A A . 28 SER C 1 1
14 22016 1 1 33 SER CA C 0.824 -0.193 -13.468 1.00 . A A . 28 SER CA 1 1
14 22017 1 1 33 SER CB C 2.090 -0.088 -14.324 1.00 . A A . 28 SER CB 1 1
14 22018 1 1 33 SER H H 0.671 -2.187 -14.168 1.00 . A A . 28 SER H 1 1
14 22019 1 1 33 SER HA H 1.091 -0.106 -12.427 1.00 . A A . 28 SER HA 1 1
14 22020 1 1 33 SER HB2 H 2.676 -0.987 -14.208 1.00 . A A . 28 SER HB2 1 1
14 22021 1 1 33 SER HB3 H 1.811 0.028 -15.360 1.00 . A A . 28 SER HB3 1 1
14 22022 1 1 33 SER HG H 3.560 0.725 -13.310 1.00 . A A . 28 SER HG 1 1
14 22023 1 1 33 SER N N 0.189 -1.491 -13.670 1.00 . A A . 28 SER N 1 1
14 22024 1 1 33 SER O O -0.298 1.900 -13.092 1.00 . A A . 28 SER O 1 1
14 22025 1 1 33 SER OG O 2.882 1.023 -13.940 1.00 . A A . 28 SER OG 1 1
14 22026 1 1 34 ASP C C -2.915 1.974 -14.374 1.00 . A A . 29 ASP C 1 1
14 22027 1 1 34 ASP CA C -1.845 1.675 -15.423 1.00 . A A . 29 ASP CA 1 1
14 22028 1 1 34 ASP CB C -2.503 1.139 -16.696 1.00 . A A . 29 ASP CB 1 1
14 22029 1 1 34 ASP CG C -3.614 2.036 -17.201 1.00 . A A . 29 ASP CG 1 1
14 22030 1 1 34 ASP H H -0.676 -0.087 -15.456 1.00 . A A . 29 ASP H 1 1
14 22031 1 1 34 ASP HA H -1.333 2.593 -15.661 1.00 . A A . 29 ASP HA 1 1
14 22032 1 1 34 ASP HB2 H -1.756 1.052 -17.470 1.00 . A A . 29 ASP HB2 1 1
14 22033 1 1 34 ASP HB3 H -2.920 0.163 -16.493 1.00 . A A . 29 ASP HB3 1 1
14 22034 1 1 34 ASP N N -0.848 0.727 -14.937 1.00 . A A . 29 ASP N 1 1
14 22035 1 1 34 ASP O O -3.219 3.137 -14.114 1.00 . A A . 29 ASP O 1 1
14 22036 1 1 34 ASP OD1 O -3.310 3.114 -17.756 1.00 . A A . 29 ASP OD1 1 1
14 22037 1 1 34 ASP OD2 O -4.796 1.660 -17.065 1.00 . A A . 29 ASP OD2 1 1
14 22038 1 1 35 ASP C C -4.036 1.856 -11.568 1.00 . A A . 30 ASP C 1 1
14 22039 1 1 35 ASP CA C -4.547 1.124 -12.794 1.00 . A A . 30 ASP CA 1 1
14 22040 1 1 35 ASP CB C -5.129 -0.227 -12.377 1.00 . A A . 30 ASP CB 1 1
14 22041 1 1 35 ASP CG C -5.879 -0.923 -13.488 1.00 . A A . 30 ASP CG 1 1
14 22042 1 1 35 ASP H H -3.112 0.028 -13.885 1.00 . A A . 30 ASP H 1 1
14 22043 1 1 35 ASP HA H -5.316 1.715 -13.268 1.00 . A A . 30 ASP HA 1 1
14 22044 1 1 35 ASP HB2 H -4.316 -0.868 -12.075 1.00 . A A . 30 ASP HB2 1 1
14 22045 1 1 35 ASP HB3 H -5.801 -0.085 -11.545 1.00 . A A . 30 ASP HB3 1 1
14 22046 1 1 35 ASP N N -3.465 0.936 -13.743 1.00 . A A . 30 ASP N 1 1
14 22047 1 1 35 ASP O O -4.676 2.774 -11.058 1.00 . A A . 30 ASP O 1 1
14 22048 1 1 35 ASP OD1 O -6.976 -0.455 -13.860 1.00 . A A . 30 ASP OD1 1 1
14 22049 1 1 35 ASP OD2 O -5.376 -1.950 -13.991 1.00 . A A . 30 ASP OD2 1 1
14 22050 1 1 36 ILE C C -1.887 3.450 -10.047 1.00 . A A . 31 ILE C 1 1
14 22051 1 1 36 ILE CA C -2.240 1.966 -9.921 1.00 . A A . 31 ILE CA 1 1
14 22052 1 1 36 ILE CB C -0.984 1.133 -9.601 1.00 . A A . 31 ILE CB 1 1
14 22053 1 1 36 ILE CD1 C -0.336 -1.329 -9.758 1.00 . A A . 31 ILE CD1 1 1
14 22054 1 1 36 ILE CG1 C -1.395 -0.323 -9.373 1.00 . A A . 31 ILE CG1 1 1
14 22055 1 1 36 ILE CG2 C -0.254 1.686 -8.385 1.00 . A A . 31 ILE CG2 1 1
14 22056 1 1 36 ILE H H -2.375 0.764 -11.648 1.00 . A A . 31 ILE H 1 1
14 22057 1 1 36 ILE HA H -2.942 1.839 -9.110 1.00 . A A . 31 ILE HA 1 1
14 22058 1 1 36 ILE HB H -0.316 1.182 -10.446 1.00 . A A . 31 ILE HB 1 1
14 22059 1 1 36 ILE HD11 H 0.576 -1.118 -9.220 1.00 . A A . 31 ILE HD11 1 1
14 22060 1 1 36 ILE HD12 H -0.151 -1.267 -10.821 1.00 . A A . 31 ILE HD12 1 1
14 22061 1 1 36 ILE HD13 H -0.680 -2.324 -9.509 1.00 . A A . 31 ILE HD13 1 1
14 22062 1 1 36 ILE HG12 H -1.620 -0.467 -8.327 1.00 . A A . 31 ILE HG12 1 1
14 22063 1 1 36 ILE HG13 H -2.280 -0.533 -9.958 1.00 . A A . 31 ILE HG13 1 1
14 22064 1 1 36 ILE HG21 H 0.038 2.708 -8.579 1.00 . A A . 31 ILE HG21 1 1
14 22065 1 1 36 ILE HG22 H 0.626 1.091 -8.191 1.00 . A A . 31 ILE HG22 1 1
14 22066 1 1 36 ILE HG23 H -0.907 1.655 -7.526 1.00 . A A . 31 ILE HG23 1 1
14 22067 1 1 36 ILE N N -2.857 1.449 -11.131 1.00 . A A . 31 ILE N 1 1
14 22068 1 1 36 ILE O O -2.121 4.232 -9.124 1.00 . A A . 31 ILE O 1 1
14 22069 1 1 37 LYS C C -2.159 6.142 -11.493 1.00 . A A . 32 LYS C 1 1
14 22070 1 1 37 LYS CA C -0.942 5.222 -11.409 1.00 . A A . 32 LYS CA 1 1
14 22071 1 1 37 LYS CB C -0.116 5.360 -12.684 1.00 . A A . 32 LYS CB 1 1
14 22072 1 1 37 LYS CD C 2.190 4.924 -11.771 1.00 . A A . 32 LYS CD 1 1
14 22073 1 1 37 LYS CE C 3.389 4.000 -11.835 1.00 . A A . 32 LYS CE 1 1
14 22074 1 1 37 LYS CG C 1.111 4.468 -12.734 1.00 . A A . 32 LYS CG 1 1
14 22075 1 1 37 LYS H H -1.193 3.172 -11.901 1.00 . A A . 32 LYS H 1 1
14 22076 1 1 37 LYS HA H -0.340 5.525 -10.568 1.00 . A A . 32 LYS HA 1 1
14 22077 1 1 37 LYS HB2 H -0.739 5.123 -13.530 1.00 . A A . 32 LYS HB2 1 1
14 22078 1 1 37 LYS HB3 H 0.213 6.384 -12.763 1.00 . A A . 32 LYS HB3 1 1
14 22079 1 1 37 LYS HD2 H 2.501 5.924 -12.037 1.00 . A A . 32 LYS HD2 1 1
14 22080 1 1 37 LYS HD3 H 1.793 4.920 -10.766 1.00 . A A . 32 LYS HD3 1 1
14 22081 1 1 37 LYS HE2 H 3.096 3.037 -11.439 1.00 . A A . 32 LYS HE2 1 1
14 22082 1 1 37 LYS HE3 H 3.679 3.890 -12.870 1.00 . A A . 32 LYS HE3 1 1
14 22083 1 1 37 LYS HG2 H 0.819 3.461 -12.477 1.00 . A A . 32 LYS HG2 1 1
14 22084 1 1 37 LYS HG3 H 1.508 4.482 -13.739 1.00 . A A . 32 LYS HG3 1 1
14 22085 1 1 37 LYS HZ1 H 4.804 5.471 -11.376 1.00 . A A . 32 LYS HZ1 1 1
14 22086 1 1 37 LYS HZ2 H 5.371 3.893 -11.182 1.00 . A A . 32 LYS HZ2 1 1
14 22087 1 1 37 LYS HZ3 H 4.316 4.554 -10.041 1.00 . A A . 32 LYS HZ3 1 1
14 22088 1 1 37 LYS N N -1.339 3.836 -11.191 1.00 . A A . 32 LYS N 1 1
14 22089 1 1 37 LYS NZ N 4.547 4.515 -11.055 1.00 . A A . 32 LYS NZ 1 1
14 22090 1 1 37 LYS O O -2.198 7.188 -10.844 1.00 . A A . 32 LYS O 1 1
14 22091 1 1 38 LYS C C -5.106 6.694 -11.151 1.00 . A A . 33 LYS C 1 1
14 22092 1 1 38 LYS CA C -4.351 6.556 -12.468 1.00 . A A . 33 LYS CA 1 1
14 22093 1 1 38 LYS CB C -5.257 5.942 -13.533 1.00 . A A . 33 LYS CB 1 1
14 22094 1 1 38 LYS CD C -5.539 5.346 -15.965 1.00 . A A . 33 LYS CD 1 1
14 22095 1 1 38 LYS CE C -6.258 4.048 -15.636 1.00 . A A . 33 LYS CE 1 1
14 22096 1 1 38 LYS CG C -4.562 5.746 -14.869 1.00 . A A . 33 LYS CG 1 1
14 22097 1 1 38 LYS H H -3.053 4.915 -12.801 1.00 . A A . 33 LYS H 1 1
14 22098 1 1 38 LYS HA H -4.045 7.540 -12.794 1.00 . A A . 33 LYS HA 1 1
14 22099 1 1 38 LYS HB2 H -5.603 4.981 -13.185 1.00 . A A . 33 LYS HB2 1 1
14 22100 1 1 38 LYS HB3 H -6.109 6.589 -13.685 1.00 . A A . 33 LYS HB3 1 1
14 22101 1 1 38 LYS HD2 H -6.271 6.131 -16.084 1.00 . A A . 33 LYS HD2 1 1
14 22102 1 1 38 LYS HD3 H -4.993 5.221 -16.889 1.00 . A A . 33 LYS HD3 1 1
14 22103 1 1 38 LYS HE2 H -5.523 3.282 -15.444 1.00 . A A . 33 LYS HE2 1 1
14 22104 1 1 38 LYS HE3 H -6.859 4.198 -14.750 1.00 . A A . 33 LYS HE3 1 1
14 22105 1 1 38 LYS HG2 H -4.076 6.666 -15.146 1.00 . A A . 33 LYS HG2 1 1
14 22106 1 1 38 LYS HG3 H -3.821 4.967 -14.762 1.00 . A A . 33 LYS HG3 1 1
14 22107 1 1 38 LYS HZ1 H -7.855 4.331 -16.952 1.00 . A A . 33 LYS HZ1 1 1
14 22108 1 1 38 LYS HZ2 H -7.621 2.722 -16.493 1.00 . A A . 33 LYS HZ2 1 1
14 22109 1 1 38 LYS HZ3 H -6.574 3.440 -17.606 1.00 . A A . 33 LYS HZ3 1 1
14 22110 1 1 38 LYS N N -3.145 5.753 -12.297 1.00 . A A . 33 LYS N 1 1
14 22111 1 1 38 LYS NZ N -7.138 3.607 -16.748 1.00 . A A . 33 LYS NZ 1 1
14 22112 1 1 38 LYS O O -5.545 7.788 -10.794 1.00 . A A . 33 LYS O 1 1
14 22113 1 1 39 SER C C -5.175 6.546 -8.181 1.00 . A A . 34 SER C 1 1
14 22114 1 1 39 SER CA C -5.890 5.592 -9.122 1.00 . A A . 34 SER CA 1 1
14 22115 1 1 39 SER CB C -5.920 4.187 -8.529 1.00 . A A . 34 SER CB 1 1
14 22116 1 1 39 SER H H -4.917 4.734 -10.792 1.00 . A A . 34 SER H 1 1
14 22117 1 1 39 SER HA H -6.901 5.936 -9.251 1.00 . A A . 34 SER HA 1 1
14 22118 1 1 39 SER HB2 H -4.910 3.817 -8.429 1.00 . A A . 34 SER HB2 1 1
14 22119 1 1 39 SER HB3 H -6.391 4.216 -7.557 1.00 . A A . 34 SER HB3 1 1
14 22120 1 1 39 SER HG H -6.094 3.047 -10.114 1.00 . A A . 34 SER HG 1 1
14 22121 1 1 39 SER N N -5.246 5.583 -10.430 1.00 . A A . 34 SER N 1 1
14 22122 1 1 39 SER O O -5.813 7.216 -7.368 1.00 . A A . 34 SER O 1 1
14 22123 1 1 39 SER OG O -6.650 3.306 -9.364 1.00 . A A . 34 SER OG 1 1
14 22124 1 1 40 TYR C C -3.580 8.977 -7.799 1.00 . A A . 35 TYR C 1 1
14 22125 1 1 40 TYR CA C -3.084 7.569 -7.528 1.00 . A A . 35 TYR CA 1 1
14 22126 1 1 40 TYR CB C -1.587 7.481 -7.837 1.00 . A A . 35 TYR CB 1 1
14 22127 1 1 40 TYR CD1 C -0.557 8.871 -5.993 1.00 . A A . 35 TYR CD1 1 1
14 22128 1 1 40 TYR CD2 C -0.326 9.643 -8.237 1.00 . A A . 35 TYR CD2 1 1
14 22129 1 1 40 TYR CE1 C 0.174 9.952 -5.544 1.00 . A A . 35 TYR CE1 1 1
14 22130 1 1 40 TYR CE2 C 0.399 10.727 -7.792 1.00 . A A . 35 TYR CE2 1 1
14 22131 1 1 40 TYR CG C -0.820 8.694 -7.346 1.00 . A A . 35 TYR CG 1 1
14 22132 1 1 40 TYR CZ C 0.523 10.957 -6.447 1.00 . A A . 35 TYR CZ 1 1
14 22133 1 1 40 TYR H H -3.390 6.011 -8.921 1.00 . A A . 35 TYR H 1 1
14 22134 1 1 40 TYR HA H -3.240 7.345 -6.483 1.00 . A A . 35 TYR HA 1 1
14 22135 1 1 40 TYR HB2 H -1.175 6.607 -7.357 1.00 . A A . 35 TYR HB2 1 1
14 22136 1 1 40 TYR HB3 H -1.445 7.403 -8.912 1.00 . A A . 35 TYR HB3 1 1
14 22137 1 1 40 TYR HD1 H -0.931 8.145 -5.287 1.00 . A A . 35 TYR HD1 1 1
14 22138 1 1 40 TYR HD2 H -0.522 9.531 -9.294 1.00 . A A . 35 TYR HD2 1 1
14 22139 1 1 40 TYR HE1 H 0.367 10.071 -4.488 1.00 . A A . 35 TYR HE1 1 1
14 22140 1 1 40 TYR HE2 H 0.773 11.448 -8.502 1.00 . A A . 35 TYR HE2 1 1
14 22141 1 1 40 TYR HH H 2.109 11.636 -5.447 1.00 . A A . 35 TYR HH 1 1
14 22142 1 1 40 TYR N N -3.853 6.615 -8.301 1.00 . A A . 35 TYR N 1 1
14 22143 1 1 40 TYR O O -3.976 9.675 -6.880 1.00 . A A . 35 TYR O 1 1
14 22144 1 1 40 TYR OH O 1.381 11.953 -6.000 1.00 . A A . 35 TYR OH 1 1
14 22145 1 1 41 ARG C C -5.373 11.033 -8.927 1.00 . A A . 36 ARG C 1 1
14 22146 1 1 41 ARG CA C -3.980 10.717 -9.458 1.00 . A A . 36 ARG CA 1 1
14 22147 1 1 41 ARG CB C -3.954 10.856 -10.982 1.00 . A A . 36 ARG CB 1 1
14 22148 1 1 41 ARG CD C -1.585 11.683 -11.172 1.00 . A A . 36 ARG CD 1 1
14 22149 1 1 41 ARG CG C -2.581 10.613 -11.591 1.00 . A A . 36 ARG CG 1 1
14 22150 1 1 41 ARG CZ C 0.858 12.036 -11.215 1.00 . A A . 36 ARG CZ 1 1
14 22151 1 1 41 ARG H H -3.296 8.735 -9.763 1.00 . A A . 36 ARG H 1 1
14 22152 1 1 41 ARG HA H -3.278 11.414 -9.026 1.00 . A A . 36 ARG HA 1 1
14 22153 1 1 41 ARG HB2 H -4.644 10.145 -11.410 1.00 . A A . 36 ARG HB2 1 1
14 22154 1 1 41 ARG HB3 H -4.269 11.855 -11.247 1.00 . A A . 36 ARG HB3 1 1
14 22155 1 1 41 ARG HD2 H -1.898 12.630 -11.588 1.00 . A A . 36 ARG HD2 1 1
14 22156 1 1 41 ARG HD3 H -1.580 11.750 -10.094 1.00 . A A . 36 ARG HD3 1 1
14 22157 1 1 41 ARG HE H -0.127 10.654 -12.285 1.00 . A A . 36 ARG HE 1 1
14 22158 1 1 41 ARG HG2 H -2.218 9.651 -11.262 1.00 . A A . 36 ARG HG2 1 1
14 22159 1 1 41 ARG HG3 H -2.671 10.615 -12.668 1.00 . A A . 36 ARG HG3 1 1
14 22160 1 1 41 ARG HH11 H -0.153 13.331 -10.024 1.00 . A A . 36 ARG HH11 1 1
14 22161 1 1 41 ARG HH12 H 1.571 13.530 -10.043 1.00 . A A . 36 ARG HH12 1 1
14 22162 1 1 41 ARG HH21 H 2.153 10.922 -12.307 1.00 . A A . 36 ARG HH21 1 1
14 22163 1 1 41 ARG HH22 H 2.876 12.160 -11.332 1.00 . A A . 36 ARG HH22 1 1
14 22164 1 1 41 ARG N N -3.574 9.371 -9.068 1.00 . A A . 36 ARG N 1 1
14 22165 1 1 41 ARG NE N -0.231 11.387 -11.635 1.00 . A A . 36 ARG NE 1 1
14 22166 1 1 41 ARG NH1 N 0.750 13.046 -10.359 1.00 . A A . 36 ARG NH1 1 1
14 22167 1 1 41 ARG NH2 N 2.057 11.679 -11.655 1.00 . A A . 36 ARG NH2 1 1
14 22168 1 1 41 ARG O O -5.557 11.988 -8.189 1.00 . A A . 36 ARG O 1 1
14 22169 1 1 42 LYS C C -7.891 10.651 -7.394 1.00 . A A . 37 LYS C 1 1
14 22170 1 1 42 LYS CA C -7.726 10.330 -8.879 1.00 . A A . 37 LYS CA 1 1
14 22171 1 1 42 LYS CB C -8.475 9.032 -9.183 1.00 . A A . 37 LYS CB 1 1
14 22172 1 1 42 LYS CD C -8.750 7.214 -10.909 1.00 . A A . 37 LYS CD 1 1
14 22173 1 1 42 LYS CE C -9.692 6.563 -9.905 1.00 . A A . 37 LYS CE 1 1
14 22174 1 1 42 LYS CG C -8.599 8.714 -10.663 1.00 . A A . 37 LYS CG 1 1
14 22175 1 1 42 LYS H H -6.071 9.405 -9.808 1.00 . A A . 37 LYS H 1 1
14 22176 1 1 42 LYS HA H -8.152 11.128 -9.466 1.00 . A A . 37 LYS HA 1 1
14 22177 1 1 42 LYS HB2 H -7.953 8.215 -8.707 1.00 . A A . 37 LYS HB2 1 1
14 22178 1 1 42 LYS HB3 H -9.470 9.100 -8.767 1.00 . A A . 37 LYS HB3 1 1
14 22179 1 1 42 LYS HD2 H -9.144 7.061 -11.902 1.00 . A A . 37 LYS HD2 1 1
14 22180 1 1 42 LYS HD3 H -7.777 6.746 -10.832 1.00 . A A . 37 LYS HD3 1 1
14 22181 1 1 42 LYS HE2 H -9.278 6.687 -8.914 1.00 . A A . 37 LYS HE2 1 1
14 22182 1 1 42 LYS HE3 H -10.649 7.058 -9.958 1.00 . A A . 37 LYS HE3 1 1
14 22183 1 1 42 LYS HG2 H -9.465 9.222 -11.059 1.00 . A A . 37 LYS HG2 1 1
14 22184 1 1 42 LYS HG3 H -7.711 9.064 -11.168 1.00 . A A . 37 LYS HG3 1 1
14 22185 1 1 42 LYS HZ1 H -10.417 4.670 -9.397 1.00 . A A . 37 LYS HZ1 1 1
14 22186 1 1 42 LYS HZ2 H -8.956 4.637 -10.249 1.00 . A A . 37 LYS HZ2 1 1
14 22187 1 1 42 LYS HZ3 H -10.400 4.974 -11.058 1.00 . A A . 37 LYS HZ3 1 1
14 22188 1 1 42 LYS N N -6.322 10.174 -9.264 1.00 . A A . 37 LYS N 1 1
14 22189 1 1 42 LYS NZ N -9.879 5.111 -10.171 1.00 . A A . 37 LYS NZ 1 1
14 22190 1 1 42 LYS O O -8.731 11.466 -7.014 1.00 . A A . 37 LYS O 1 1
14 22191 1 1 43 LEU C C -6.262 11.247 -4.605 1.00 . A A . 38 LEU C 1 1
14 22192 1 1 43 LEU CA C -7.209 10.166 -5.122 1.00 . A A . 38 LEU CA 1 1
14 22193 1 1 43 LEU CB C -6.911 8.841 -4.455 1.00 . A A . 38 LEU CB 1 1
14 22194 1 1 43 LEU CD1 C -7.406 6.403 -4.287 1.00 . A A . 38 LEU CD1 1 1
14 22195 1 1 43 LEU CD2 C -9.266 8.058 -4.150 1.00 . A A . 38 LEU CD2 1 1
14 22196 1 1 43 LEU CG C -7.917 7.740 -4.773 1.00 . A A . 38 LEU CG 1 1
14 22197 1 1 43 LEU H H -6.449 9.356 -6.923 1.00 . A A . 38 LEU H 1 1
14 22198 1 1 43 LEU HA H -8.226 10.452 -4.888 1.00 . A A . 38 LEU HA 1 1
14 22199 1 1 43 LEU HB2 H -5.930 8.513 -4.773 1.00 . A A . 38 LEU HB2 1 1
14 22200 1 1 43 LEU HB3 H -6.896 8.996 -3.392 1.00 . A A . 38 LEU HB3 1 1
14 22201 1 1 43 LEU HD11 H -6.490 6.167 -4.804 1.00 . A A . 38 LEU HD11 1 1
14 22202 1 1 43 LEU HD12 H -8.142 5.639 -4.489 1.00 . A A . 38 LEU HD12 1 1
14 22203 1 1 43 LEU HD13 H -7.217 6.453 -3.225 1.00 . A A . 38 LEU HD13 1 1
14 22204 1 1 43 LEU HD21 H -9.675 8.944 -4.611 1.00 . A A . 38 LEU HD21 1 1
14 22205 1 1 43 LEU HD22 H -9.142 8.229 -3.091 1.00 . A A . 38 LEU HD22 1 1
14 22206 1 1 43 LEU HD23 H -9.937 7.230 -4.305 1.00 . A A . 38 LEU HD23 1 1
14 22207 1 1 43 LEU HG H -8.048 7.679 -5.844 1.00 . A A . 38 LEU HG 1 1
14 22208 1 1 43 LEU N N -7.111 9.990 -6.562 1.00 . A A . 38 LEU N 1 1
14 22209 1 1 43 LEU O O -6.563 11.932 -3.634 1.00 . A A . 38 LEU O 1 1
14 22210 1 1 44 ALA C C -4.579 13.728 -4.661 1.00 . A A . 39 ALA C 1 1
14 22211 1 1 44 ALA CA C -4.062 12.310 -4.864 1.00 . A A . 39 ALA CA 1 1
14 22212 1 1 44 ALA CB C -2.949 12.313 -5.897 1.00 . A A . 39 ALA CB 1 1
14 22213 1 1 44 ALA H H -4.957 10.780 -6.024 1.00 . A A . 39 ALA H 1 1
14 22214 1 1 44 ALA HA H -3.644 11.962 -3.932 1.00 . A A . 39 ALA HA 1 1
14 22215 1 1 44 ALA HB1 H -2.132 12.928 -5.547 1.00 . A A . 39 ALA HB1 1 1
14 22216 1 1 44 ALA HB2 H -3.325 12.708 -6.829 1.00 . A A . 39 ALA HB2 1 1
14 22217 1 1 44 ALA HB3 H -2.599 11.302 -6.049 1.00 . A A . 39 ALA HB3 1 1
14 22218 1 1 44 ALA N N -5.117 11.369 -5.256 1.00 . A A . 39 ALA N 1 1
14 22219 1 1 44 ALA O O -4.264 14.361 -3.659 1.00 . A A . 39 ALA O 1 1
14 22220 1 1 45 LEU C C -7.091 15.590 -4.519 1.00 . A A . 40 LEU C 1 1
14 22221 1 1 45 LEU CA C -5.904 15.587 -5.465 1.00 . A A . 40 LEU CA 1 1
14 22222 1 1 45 LEU CB C -6.272 16.265 -6.808 1.00 . A A . 40 LEU CB 1 1
14 22223 1 1 45 LEU CD1 C -5.536 14.752 -8.689 1.00 . A A . 40 LEU CD1 1 1
14 22224 1 1 45 LEU CD2 C -7.736 14.328 -7.590 1.00 . A A . 40 LEU CD2 1 1
14 22225 1 1 45 LEU CG C -6.728 15.389 -7.996 1.00 . A A . 40 LEU CG 1 1
14 22226 1 1 45 LEU H H -5.578 13.694 -6.393 1.00 . A A . 40 LEU H 1 1
14 22227 1 1 45 LEU HA H -5.131 16.176 -4.997 1.00 . A A . 40 LEU HA 1 1
14 22228 1 1 45 LEU HB2 H -7.066 16.967 -6.608 1.00 . A A . 40 LEU HB2 1 1
14 22229 1 1 45 LEU HB3 H -5.409 16.830 -7.131 1.00 . A A . 40 LEU HB3 1 1
14 22230 1 1 45 LEU HD11 H -4.904 14.276 -7.953 1.00 . A A . 40 LEU HD11 1 1
14 22231 1 1 45 LEU HD12 H -4.975 15.508 -9.214 1.00 . A A . 40 LEU HD12 1 1
14 22232 1 1 45 LEU HD13 H -5.885 14.003 -9.393 1.00 . A A . 40 LEU HD13 1 1
14 22233 1 1 45 LEU HD21 H -7.257 13.599 -6.956 1.00 . A A . 40 LEU HD21 1 1
14 22234 1 1 45 LEU HD22 H -8.119 13.839 -8.474 1.00 . A A . 40 LEU HD22 1 1
14 22235 1 1 45 LEU HD23 H -8.551 14.792 -7.054 1.00 . A A . 40 LEU HD23 1 1
14 22236 1 1 45 LEU HG H -7.210 16.027 -8.713 1.00 . A A . 40 LEU HG 1 1
14 22237 1 1 45 LEU N N -5.359 14.237 -5.606 1.00 . A A . 40 LEU N 1 1
14 22238 1 1 45 LEU O O -7.281 16.530 -3.756 1.00 . A A . 40 LEU O 1 1
14 22239 1 1 46 LYS C C -8.514 14.369 -2.195 1.00 . A A . 41 LYS C 1 1
14 22240 1 1 46 LYS CA C -8.978 14.306 -3.654 1.00 . A A . 41 LYS CA 1 1
14 22241 1 1 46 LYS CB C -9.603 12.944 -3.961 1.00 . A A . 41 LYS CB 1 1
14 22242 1 1 46 LYS CD C -11.134 11.084 -3.313 1.00 . A A . 41 LYS CD 1 1
14 22243 1 1 46 LYS CE C -12.141 10.574 -2.303 1.00 . A A . 41 LYS CE 1 1
14 22244 1 1 46 LYS CG C -10.670 12.492 -2.983 1.00 . A A . 41 LYS CG 1 1
14 22245 1 1 46 LYS H H -7.699 13.865 -5.274 1.00 . A A . 41 LYS H 1 1
14 22246 1 1 46 LYS HA H -9.710 15.083 -3.824 1.00 . A A . 41 LYS HA 1 1
14 22247 1 1 46 LYS HB2 H -10.048 12.983 -4.944 1.00 . A A . 41 LYS HB2 1 1
14 22248 1 1 46 LYS HB3 H -8.817 12.202 -3.967 1.00 . A A . 41 LYS HB3 1 1
14 22249 1 1 46 LYS HD2 H -11.586 11.085 -4.290 1.00 . A A . 41 LYS HD2 1 1
14 22250 1 1 46 LYS HD3 H -10.276 10.428 -3.314 1.00 . A A . 41 LYS HD3 1 1
14 22251 1 1 46 LYS HE2 H -11.661 10.529 -1.339 1.00 . A A . 41 LYS HE2 1 1
14 22252 1 1 46 LYS HE3 H -12.972 11.262 -2.262 1.00 . A A . 41 LYS HE3 1 1
14 22253 1 1 46 LYS HG2 H -10.260 12.504 -1.984 1.00 . A A . 41 LYS HG2 1 1
14 22254 1 1 46 LYS HG3 H -11.512 13.164 -3.041 1.00 . A A . 41 LYS HG3 1 1
14 22255 1 1 46 LYS HZ1 H -13.338 8.900 -1.947 1.00 . A A . 41 LYS HZ1 1 1
14 22256 1 1 46 LYS HZ2 H -11.863 8.538 -2.682 1.00 . A A . 41 LYS HZ2 1 1
14 22257 1 1 46 LYS HZ3 H -13.107 9.238 -3.588 1.00 . A A . 41 LYS HZ3 1 1
14 22258 1 1 46 LYS N N -7.866 14.525 -4.571 1.00 . A A . 41 LYS N 1 1
14 22259 1 1 46 LYS NZ N -12.647 9.219 -2.656 1.00 . A A . 41 LYS NZ 1 1
14 22260 1 1 46 LYS O O -9.244 14.828 -1.313 1.00 . A A . 41 LYS O 1 1
14 22261 1 1 47 TYR C C -5.451 14.820 -0.595 1.00 . A A . 42 TYR C 1 1
14 22262 1 1 47 TYR CA C -6.715 13.962 -0.615 1.00 . A A . 42 TYR CA 1 1
14 22263 1 1 47 TYR CB C -6.404 12.548 -0.118 1.00 . A A . 42 TYR CB 1 1
14 22264 1 1 47 TYR CD1 C -8.132 12.005 1.658 1.00 . A A . 42 TYR CD1 1 1
14 22265 1 1 47 TYR CD2 C -8.260 10.879 -0.437 1.00 . A A . 42 TYR CD2 1 1
14 22266 1 1 47 TYR CE1 C -9.249 11.317 2.096 1.00 . A A . 42 TYR CE1 1 1
14 22267 1 1 47 TYR CE2 C -9.373 10.189 -0.006 1.00 . A A . 42 TYR CE2 1 1
14 22268 1 1 47 TYR CG C -7.619 11.797 0.383 1.00 . A A . 42 TYR CG 1 1
14 22269 1 1 47 TYR CZ C -9.836 10.424 1.345 1.00 . A A . 42 TYR CZ 1 1
14 22270 1 1 47 TYR H H -6.778 13.511 -2.681 1.00 . A A . 42 TYR H 1 1
14 22271 1 1 47 TYR HA H -7.444 14.409 0.043 1.00 . A A . 42 TYR HA 1 1
14 22272 1 1 47 TYR HB2 H -5.973 11.977 -0.928 1.00 . A A . 42 TYR HB2 1 1
14 22273 1 1 47 TYR HB3 H -5.692 12.608 0.694 1.00 . A A . 42 TYR HB3 1 1
14 22274 1 1 47 TYR HD1 H -7.649 12.716 2.313 1.00 . A A . 42 TYR HD1 1 1
14 22275 1 1 47 TYR HD2 H -7.874 10.707 -1.427 1.00 . A A . 42 TYR HD2 1 1
14 22276 1 1 47 TYR HE1 H -9.637 11.492 3.087 1.00 . A A . 42 TYR HE1 1 1
14 22277 1 1 47 TYR HE2 H -9.859 9.485 -0.661 1.00 . A A . 42 TYR HE2 1 1
14 22278 1 1 47 TYR HH H -11.574 10.322 2.141 1.00 . A A . 42 TYR HH 1 1
14 22279 1 1 47 TYR N N -7.297 13.912 -1.947 1.00 . A A . 42 TYR N 1 1
14 22280 1 1 47 TYR O O -4.559 14.602 0.223 1.00 . A A . 42 TYR O 1 1
14 22281 1 1 47 TYR OH O -10.971 9.717 1.687 1.00 . A A . 42 TYR OH 1 1
14 22282 1 1 48 HIS C C -4.194 17.555 -0.284 1.00 . A A . 43 HIS C 1 1
14 22283 1 1 48 HIS CA C -4.235 16.698 -1.548 1.00 . A A . 43 HIS CA 1 1
14 22284 1 1 48 HIS CB C -4.323 17.586 -2.794 1.00 . A A . 43 HIS CB 1 1
14 22285 1 1 48 HIS CD2 C -2.186 16.813 -4.052 1.00 . A A . 43 HIS CD2 1 1
14 22286 1 1 48 HIS CE1 C -1.275 18.776 -4.374 1.00 . A A . 43 HIS CE1 1 1
14 22287 1 1 48 HIS CG C -3.016 17.738 -3.515 1.00 . A A . 43 HIS CG 1 1
14 22288 1 1 48 HIS H H -6.126 15.941 -2.110 1.00 . A A . 43 HIS H 1 1
14 22289 1 1 48 HIS HA H -3.348 16.091 -1.604 1.00 . A A . 43 HIS HA 1 1
14 22290 1 1 48 HIS HB2 H -5.035 17.160 -3.481 1.00 . A A . 43 HIS HB2 1 1
14 22291 1 1 48 HIS HB3 H -4.659 18.569 -2.500 1.00 . A A . 43 HIS HB3 1 1
14 22292 1 1 48 HIS HD1 H -2.772 19.830 -3.462 1.00 . A A . 43 HIS HD1 1 1
14 22293 1 1 48 HIS HD2 H -2.341 15.742 -4.063 1.00 . A A . 43 HIS HD2 1 1
14 22294 1 1 48 HIS HE1 H -0.589 19.554 -4.668 1.00 . A A . 43 HIS HE1 1 1
14 22295 1 1 48 HIS HE2 H -0.263 17.065 -4.853 1.00 . A A . 43 HIS HE2 1 1
14 22296 1 1 48 HIS N N -5.384 15.807 -1.485 1.00 . A A . 43 HIS N 1 1
14 22297 1 1 48 HIS ND1 N -2.415 18.957 -3.736 1.00 . A A . 43 HIS ND1 1 1
14 22298 1 1 48 HIS NE2 N -1.111 17.484 -4.578 1.00 . A A . 43 HIS NE2 1 1
14 22299 1 1 48 HIS O O -5.236 17.854 0.268 1.00 . A A . 43 HIS O 1 1
14 22300 1 1 49 PRO C C -3.880 19.742 1.767 1.00 . A A . 44 PRO C 1 1
14 22301 1 1 49 PRO CA C -2.806 18.689 1.447 1.00 . A A . 44 PRO CA 1 1
14 22302 1 1 49 PRO CB C -1.447 19.375 1.252 1.00 . A A . 44 PRO CB 1 1
14 22303 1 1 49 PRO CD C -1.728 17.745 -0.481 1.00 . A A . 44 PRO CD 1 1
14 22304 1 1 49 PRO CG C -0.951 18.965 -0.096 1.00 . A A . 44 PRO CG 1 1
14 22305 1 1 49 PRO HA H -2.736 18.004 2.278 1.00 . A A . 44 PRO HA 1 1
14 22306 1 1 49 PRO HB2 H -1.583 20.440 1.303 1.00 . A A . 44 PRO HB2 1 1
14 22307 1 1 49 PRO HB3 H -0.771 19.057 2.027 1.00 . A A . 44 PRO HB3 1 1
14 22308 1 1 49 PRO HD2 H -1.861 17.706 -1.544 1.00 . A A . 44 PRO HD2 1 1
14 22309 1 1 49 PRO HD3 H -1.244 16.850 -0.119 1.00 . A A . 44 PRO HD3 1 1
14 22310 1 1 49 PRO HG2 H -1.131 19.759 -0.806 1.00 . A A . 44 PRO HG2 1 1
14 22311 1 1 49 PRO HG3 H 0.103 18.738 -0.046 1.00 . A A . 44 PRO HG3 1 1
14 22312 1 1 49 PRO N N -3.002 17.960 0.182 1.00 . A A . 44 PRO N 1 1
14 22313 1 1 49 PRO O O -4.307 19.867 2.915 1.00 . A A . 44 PRO O 1 1
14 22314 1 1 50 ASP C C -6.702 21.073 1.184 1.00 . A A . 45 ASP C 1 1
14 22315 1 1 50 ASP CA C -5.272 21.583 1.001 1.00 . A A . 45 ASP CA 1 1
14 22316 1 1 50 ASP CB C -5.202 22.600 -0.139 1.00 . A A . 45 ASP CB 1 1
14 22317 1 1 50 ASP CG C -6.131 23.783 0.061 1.00 . A A . 45 ASP CG 1 1
14 22318 1 1 50 ASP H H -4.009 20.312 -0.146 1.00 . A A . 45 ASP H 1 1
14 22319 1 1 50 ASP HA H -4.974 22.062 1.916 1.00 . A A . 45 ASP HA 1 1
14 22320 1 1 50 ASP HB2 H -4.190 22.971 -0.218 1.00 . A A . 45 ASP HB2 1 1
14 22321 1 1 50 ASP HB3 H -5.470 22.108 -1.064 1.00 . A A . 45 ASP HB3 1 1
14 22322 1 1 50 ASP N N -4.327 20.490 0.766 1.00 . A A . 45 ASP N 1 1
14 22323 1 1 50 ASP O O -7.602 21.819 1.568 1.00 . A A . 45 ASP O 1 1
14 22324 1 1 50 ASP OD1 O -5.955 24.525 1.052 1.00 . A A . 45 ASP OD1 1 1
14 22325 1 1 50 ASP OD2 O -7.032 23.985 -0.782 1.00 . A A . 45 ASP OD2 1 1
14 22326 1 1 51 LYS C C -8.329 18.819 2.645 1.00 . A A . 46 LYS C 1 1
14 22327 1 1 51 LYS CA C -8.193 19.159 1.170 1.00 . A A . 46 LYS CA 1 1
14 22328 1 1 51 LYS CB C -8.280 17.866 0.367 1.00 . A A . 46 LYS CB 1 1
14 22329 1 1 51 LYS CD C -8.784 18.617 -2.006 1.00 . A A . 46 LYS CD 1 1
14 22330 1 1 51 LYS CE C -9.825 17.626 -2.490 1.00 . A A . 46 LYS CE 1 1
14 22331 1 1 51 LYS CG C -7.786 17.991 -1.060 1.00 . A A . 46 LYS CG 1 1
14 22332 1 1 51 LYS H H -6.165 19.251 0.566 1.00 . A A . 46 LYS H 1 1
14 22333 1 1 51 LYS HA H -8.980 19.832 0.870 1.00 . A A . 46 LYS HA 1 1
14 22334 1 1 51 LYS HB2 H -7.684 17.113 0.863 1.00 . A A . 46 LYS HB2 1 1
14 22335 1 1 51 LYS HB3 H -9.297 17.540 0.348 1.00 . A A . 46 LYS HB3 1 1
14 22336 1 1 51 LYS HD2 H -9.279 19.439 -1.512 1.00 . A A . 46 LYS HD2 1 1
14 22337 1 1 51 LYS HD3 H -8.240 18.978 -2.860 1.00 . A A . 46 LYS HD3 1 1
14 22338 1 1 51 LYS HE2 H -10.388 18.091 -3.276 1.00 . A A . 46 LYS HE2 1 1
14 22339 1 1 51 LYS HE3 H -9.306 16.763 -2.890 1.00 . A A . 46 LYS HE3 1 1
14 22340 1 1 51 LYS HG2 H -6.903 18.603 -1.064 1.00 . A A . 46 LYS HG2 1 1
14 22341 1 1 51 LYS HG3 H -7.533 17.012 -1.418 1.00 . A A . 46 LYS HG3 1 1
14 22342 1 1 51 LYS HZ1 H -10.252 16.596 -0.726 1.00 . A A . 46 LYS HZ1 1 1
14 22343 1 1 51 LYS HZ2 H -11.526 16.615 -1.835 1.00 . A A . 46 LYS HZ2 1 1
14 22344 1 1 51 LYS HZ3 H -11.172 18.001 -0.935 1.00 . A A . 46 LYS HZ3 1 1
14 22345 1 1 51 LYS N N -6.904 19.795 0.931 1.00 . A A . 46 LYS N 1 1
14 22346 1 1 51 LYS NZ N -10.757 17.180 -1.421 1.00 . A A . 46 LYS NZ 1 1
14 22347 1 1 51 LYS O O -9.373 18.352 3.103 1.00 . A A . 46 LYS O 1 1
14 22348 1 1 52 ASN C C -7.352 19.627 5.761 1.00 . A A . 47 ASN C 1 1
14 22349 1 1 52 ASN CA C -7.131 18.538 4.731 1.00 . A A . 47 ASN CA 1 1
14 22350 1 1 52 ASN CB C -5.733 17.947 4.963 1.00 . A A . 47 ASN CB 1 1
14 22351 1 1 52 ASN CG C -5.322 16.868 3.980 1.00 . A A . 47 ASN CG 1 1
14 22352 1 1 52 ASN H H -6.539 19.615 3.017 1.00 . A A . 47 ASN H 1 1
14 22353 1 1 52 ASN HA H -7.867 17.764 4.867 1.00 . A A . 47 ASN HA 1 1
14 22354 1 1 52 ASN HB2 H -5.009 18.737 4.906 1.00 . A A . 47 ASN HB2 1 1
14 22355 1 1 52 ASN HB3 H -5.700 17.520 5.951 1.00 . A A . 47 ASN HB3 1 1
14 22356 1 1 52 ASN HD21 H -6.119 17.857 2.448 1.00 . A A . 47 ASN HD21 1 1
14 22357 1 1 52 ASN HD22 H -5.398 16.333 2.083 1.00 . A A . 47 ASN HD22 1 1
14 22358 1 1 52 ASN N N -7.258 19.058 3.383 1.00 . A A . 47 ASN N 1 1
14 22359 1 1 52 ASN ND2 N -5.642 17.036 2.711 1.00 . A A . 47 ASN ND2 1 1
14 22360 1 1 52 ASN O O -6.823 20.733 5.627 1.00 . A A . 47 ASN O 1 1
14 22361 1 1 52 ASN OD1 O -4.649 15.918 4.359 1.00 . A A . 47 ASN OD1 1 1
14 22362 1 1 53 PRO C C -6.962 19.957 8.828 1.00 . A A . 48 PRO C 1 1
14 22363 1 1 53 PRO CA C -8.226 20.132 8.002 1.00 . A A . 48 PRO CA 1 1
14 22364 1 1 53 PRO CB C -9.432 19.563 8.759 1.00 . A A . 48 PRO CB 1 1
14 22365 1 1 53 PRO CD C -9.172 18.264 6.785 1.00 . A A . 48 PRO CD 1 1
14 22366 1 1 53 PRO CG C -10.199 18.787 7.745 1.00 . A A . 48 PRO CG 1 1
14 22367 1 1 53 PRO HA H -8.377 21.182 7.810 1.00 . A A . 48 PRO HA 1 1
14 22368 1 1 53 PRO HB2 H -9.085 18.928 9.560 1.00 . A A . 48 PRO HB2 1 1
14 22369 1 1 53 PRO HB3 H -10.017 20.375 9.168 1.00 . A A . 48 PRO HB3 1 1
14 22370 1 1 53 PRO HD2 H -8.742 17.341 7.150 1.00 . A A . 48 PRO HD2 1 1
14 22371 1 1 53 PRO HD3 H -9.602 18.125 5.806 1.00 . A A . 48 PRO HD3 1 1
14 22372 1 1 53 PRO HG2 H -10.721 17.971 8.222 1.00 . A A . 48 PRO HG2 1 1
14 22373 1 1 53 PRO HG3 H -10.895 19.435 7.233 1.00 . A A . 48 PRO HG3 1 1
14 22374 1 1 53 PRO N N -8.176 19.342 6.773 1.00 . A A . 48 PRO N 1 1
14 22375 1 1 53 PRO O O -5.897 19.629 8.302 1.00 . A A . 48 PRO O 1 1
14 22376 1 1 54 ASP C C -5.497 18.643 11.214 1.00 . A A . 49 ASP C 1 1
14 22377 1 1 54 ASP CA C -5.945 20.089 11.008 1.00 . A A . 49 ASP CA 1 1
14 22378 1 1 54 ASP CB C -6.310 20.735 12.331 1.00 . A A . 49 ASP CB 1 1
14 22379 1 1 54 ASP CG C -5.089 21.062 13.169 1.00 . A A . 49 ASP CG 1 1
14 22380 1 1 54 ASP H H -7.967 20.374 10.487 1.00 . A A . 49 ASP H 1 1
14 22381 1 1 54 ASP HA H -5.139 20.644 10.556 1.00 . A A . 49 ASP HA 1 1
14 22382 1 1 54 ASP HB2 H -6.857 21.645 12.126 1.00 . A A . 49 ASP HB2 1 1
14 22383 1 1 54 ASP HB3 H -6.940 20.060 12.891 1.00 . A A . 49 ASP HB3 1 1
14 22384 1 1 54 ASP N N -7.085 20.161 10.119 1.00 . A A . 49 ASP N 1 1
14 22385 1 1 54 ASP O O -4.330 18.376 11.497 1.00 . A A . 49 ASP O 1 1
14 22386 1 1 54 ASP OD1 O -4.390 22.045 12.852 1.00 . A A . 49 ASP OD1 1 1
14 22387 1 1 54 ASP OD2 O -4.826 20.338 14.153 1.00 . A A . 49 ASP OD2 1 1
14 22388 1 1 55 ASN C C -5.210 15.793 10.124 1.00 . A A . 50 ASN C 1 1
14 22389 1 1 55 ASN CA C -6.153 16.298 11.216 1.00 . A A . 50 ASN CA 1 1
14 22390 1 1 55 ASN CB C -7.451 15.477 11.189 1.00 . A A . 50 ASN CB 1 1
14 22391 1 1 55 ASN CG C -8.184 15.558 9.861 1.00 . A A . 50 ASN CG 1 1
14 22392 1 1 55 ASN H H -7.339 17.996 10.810 1.00 . A A . 50 ASN H 1 1
14 22393 1 1 55 ASN HA H -5.677 16.165 12.175 1.00 . A A . 50 ASN HA 1 1
14 22394 1 1 55 ASN HB2 H -7.214 14.445 11.375 1.00 . A A . 50 ASN HB2 1 1
14 22395 1 1 55 ASN HB3 H -8.111 15.833 11.965 1.00 . A A . 50 ASN HB3 1 1
14 22396 1 1 55 ASN HD21 H -8.827 13.690 10.071 1.00 . A A . 50 ASN HD21 1 1
14 22397 1 1 55 ASN HD22 H -9.305 14.504 8.618 1.00 . A A . 50 ASN HD22 1 1
14 22398 1 1 55 ASN N N -6.432 17.718 11.052 1.00 . A A . 50 ASN N 1 1
14 22399 1 1 55 ASN ND2 N -8.840 14.477 9.482 1.00 . A A . 50 ASN ND2 1 1
14 22400 1 1 55 ASN O O -5.316 16.184 8.962 1.00 . A A . 50 ASN O 1 1
14 22401 1 1 55 ASN OD1 O -8.165 16.580 9.183 1.00 . A A . 50 ASN OD1 1 1
14 22402 1 1 56 PRO C C -3.864 13.020 8.934 1.00 . A A . 51 PRO C 1 1
14 22403 1 1 56 PRO CA C -3.332 14.316 9.544 1.00 . A A . 51 PRO CA 1 1
14 22404 1 1 56 PRO CB C -2.116 14.038 10.422 1.00 . A A . 51 PRO CB 1 1
14 22405 1 1 56 PRO CD C -4.009 14.455 11.868 1.00 . A A . 51 PRO CD 1 1
14 22406 1 1 56 PRO CG C -2.683 13.733 11.771 1.00 . A A . 51 PRO CG 1 1
14 22407 1 1 56 PRO HA H -3.064 15.004 8.756 1.00 . A A . 51 PRO HA 1 1
14 22408 1 1 56 PRO HB2 H -1.567 13.199 10.023 1.00 . A A . 51 PRO HB2 1 1
14 22409 1 1 56 PRO HB3 H -1.481 14.911 10.449 1.00 . A A . 51 PRO HB3 1 1
14 22410 1 1 56 PRO HD2 H -4.783 13.778 12.198 1.00 . A A . 51 PRO HD2 1 1
14 22411 1 1 56 PRO HD3 H -3.929 15.293 12.544 1.00 . A A . 51 PRO HD3 1 1
14 22412 1 1 56 PRO HG2 H -2.831 12.669 11.873 1.00 . A A . 51 PRO HG2 1 1
14 22413 1 1 56 PRO HG3 H -2.009 14.089 12.537 1.00 . A A . 51 PRO HG3 1 1
14 22414 1 1 56 PRO N N -4.267 14.915 10.490 1.00 . A A . 51 PRO N 1 1
14 22415 1 1 56 PRO O O -3.112 12.242 8.355 1.00 . A A . 51 PRO O 1 1
14 22416 1 1 57 GLU C C -5.824 11.589 7.042 1.00 . A A . 52 GLU C 1 1
14 22417 1 1 57 GLU CA C -5.820 11.601 8.555 1.00 . A A . 52 GLU CA 1 1
14 22418 1 1 57 GLU CB C -7.262 11.557 9.050 1.00 . A A . 52 GLU CB 1 1
14 22419 1 1 57 GLU CD C -9.447 10.299 9.116 1.00 . A A . 52 GLU CD 1 1
14 22420 1 1 57 GLU CG C -8.043 10.352 8.556 1.00 . A A . 52 GLU CG 1 1
14 22421 1 1 57 GLU H H -5.715 13.495 9.488 1.00 . A A . 52 GLU H 1 1
14 22422 1 1 57 GLU HA H -5.281 10.735 8.918 1.00 . A A . 52 GLU HA 1 1
14 22423 1 1 57 GLU HB2 H -7.265 11.549 10.129 1.00 . A A . 52 GLU HB2 1 1
14 22424 1 1 57 GLU HB3 H -7.765 12.452 8.699 1.00 . A A . 52 GLU HB3 1 1
14 22425 1 1 57 GLU HG2 H -8.104 10.400 7.481 1.00 . A A . 52 GLU HG2 1 1
14 22426 1 1 57 GLU HG3 H -7.518 9.455 8.848 1.00 . A A . 52 GLU HG3 1 1
14 22427 1 1 57 GLU N N -5.169 12.809 9.055 1.00 . A A . 52 GLU N 1 1
14 22428 1 1 57 GLU O O -5.424 10.617 6.407 1.00 . A A . 52 GLU O 1 1
14 22429 1 1 57 GLU OE1 O -10.331 10.989 8.569 1.00 . A A . 52 GLU OE1 1 1
14 22430 1 1 57 GLU OE2 O -9.673 9.572 10.107 1.00 . A A . 52 GLU OE2 1 1
14 22431 1 1 58 ALA C C -4.954 12.920 4.451 1.00 . A A . 53 ALA C 1 1
14 22432 1 1 58 ALA CA C -6.358 12.824 5.039 1.00 . A A . 53 ALA CA 1 1
14 22433 1 1 58 ALA CB C -7.198 14.034 4.696 1.00 . A A . 53 ALA CB 1 1
14 22434 1 1 58 ALA H H -6.592 13.423 7.041 1.00 . A A . 53 ALA H 1 1
14 22435 1 1 58 ALA HA H -6.847 11.946 4.643 1.00 . A A . 53 ALA HA 1 1
14 22436 1 1 58 ALA HB1 H -8.139 13.970 5.225 1.00 . A A . 53 ALA HB1 1 1
14 22437 1 1 58 ALA HB2 H -7.380 14.058 3.632 1.00 . A A . 53 ALA HB2 1 1
14 22438 1 1 58 ALA HB3 H -6.678 14.931 4.996 1.00 . A A . 53 ALA HB3 1 1
14 22439 1 1 58 ALA N N -6.287 12.685 6.475 1.00 . A A . 53 ALA N 1 1
14 22440 1 1 58 ALA O O -4.726 12.594 3.287 1.00 . A A . 53 ALA O 1 1
14 22441 1 1 59 ALA C C -2.069 11.953 4.912 1.00 . A A . 54 ALA C 1 1
14 22442 1 1 59 ALA CA C -2.611 13.372 4.921 1.00 . A A . 54 ALA CA 1 1
14 22443 1 1 59 ALA CB C -1.830 14.235 5.895 1.00 . A A . 54 ALA CB 1 1
14 22444 1 1 59 ALA H H -4.282 13.673 6.168 1.00 . A A . 54 ALA H 1 1
14 22445 1 1 59 ALA HA H -2.520 13.797 3.932 1.00 . A A . 54 ALA HA 1 1
14 22446 1 1 59 ALA HB1 H -1.909 13.815 6.889 1.00 . A A . 54 ALA HB1 1 1
14 22447 1 1 59 ALA HB2 H -2.236 15.235 5.895 1.00 . A A . 54 ALA HB2 1 1
14 22448 1 1 59 ALA HB3 H -0.793 14.266 5.598 1.00 . A A . 54 ALA HB3 1 1
14 22449 1 1 59 ALA N N -4.016 13.351 5.285 1.00 . A A . 54 ALA N 1 1
14 22450 1 1 59 ALA O O -1.315 11.565 4.020 1.00 . A A . 54 ALA O 1 1
14 22451 1 1 60 ASP C C -2.739 9.047 4.776 1.00 . A A . 55 ASP C 1 1
14 22452 1 1 60 ASP CA C -2.163 9.762 5.985 1.00 . A A . 55 ASP CA 1 1
14 22453 1 1 60 ASP CB C -2.730 9.159 7.273 1.00 . A A . 55 ASP CB 1 1
14 22454 1 1 60 ASP CG C -1.732 9.178 8.410 1.00 . A A . 55 ASP CG 1 1
14 22455 1 1 60 ASP H H -2.987 11.590 6.647 1.00 . A A . 55 ASP H 1 1
14 22456 1 1 60 ASP HA H -1.090 9.651 5.983 1.00 . A A . 55 ASP HA 1 1
14 22457 1 1 60 ASP HB2 H -3.596 9.733 7.570 1.00 . A A . 55 ASP HB2 1 1
14 22458 1 1 60 ASP HB3 H -3.032 8.141 7.094 1.00 . A A . 55 ASP HB3 1 1
14 22459 1 1 60 ASP N N -2.471 11.183 5.917 1.00 . A A . 55 ASP N 1 1
14 22460 1 1 60 ASP O O -2.145 8.106 4.247 1.00 . A A . 55 ASP O 1 1
14 22461 1 1 60 ASP OD1 O -0.583 8.731 8.203 1.00 . A A . 55 ASP OD1 1 1
14 22462 1 1 60 ASP OD2 O -2.098 9.624 9.519 1.00 . A A . 55 ASP OD2 1 1
14 22463 1 1 61 LYS C C -3.647 9.315 1.927 1.00 . A A . 56 LYS C 1 1
14 22464 1 1 61 LYS CA C -4.530 9.042 3.127 1.00 . A A . 56 LYS CA 1 1
14 22465 1 1 61 LYS CB C -5.863 9.741 2.924 1.00 . A A . 56 LYS CB 1 1
14 22466 1 1 61 LYS CD C -7.217 7.620 3.062 1.00 . A A . 56 LYS CD 1 1
14 22467 1 1 61 LYS CE C -7.284 7.534 1.547 1.00 . A A . 56 LYS CE 1 1
14 22468 1 1 61 LYS CG C -7.040 9.048 3.564 1.00 . A A . 56 LYS CG 1 1
14 22469 1 1 61 LYS H H -4.374 10.176 4.902 1.00 . A A . 56 LYS H 1 1
14 22470 1 1 61 LYS HA H -4.694 7.980 3.212 1.00 . A A . 56 LYS HA 1 1
14 22471 1 1 61 LYS HB2 H -5.792 10.727 3.352 1.00 . A A . 56 LYS HB2 1 1
14 22472 1 1 61 LYS HB3 H -6.056 9.836 1.867 1.00 . A A . 56 LYS HB3 1 1
14 22473 1 1 61 LYS HD2 H -6.386 7.016 3.399 1.00 . A A . 56 LYS HD2 1 1
14 22474 1 1 61 LYS HD3 H -8.138 7.229 3.470 1.00 . A A . 56 LYS HD3 1 1
14 22475 1 1 61 LYS HE2 H -8.109 8.138 1.194 1.00 . A A . 56 LYS HE2 1 1
14 22476 1 1 61 LYS HE3 H -6.359 7.912 1.135 1.00 . A A . 56 LYS HE3 1 1
14 22477 1 1 61 LYS HG2 H -6.898 9.027 4.633 1.00 . A A . 56 LYS HG2 1 1
14 22478 1 1 61 LYS HG3 H -7.922 9.615 3.327 1.00 . A A . 56 LYS HG3 1 1
14 22479 1 1 61 LYS HZ1 H -6.707 5.528 1.480 1.00 . A A . 56 LYS HZ1 1 1
14 22480 1 1 61 LYS HZ2 H -7.460 6.078 0.062 1.00 . A A . 56 LYS HZ2 1 1
14 22481 1 1 61 LYS HZ3 H -8.386 5.765 1.440 1.00 . A A . 56 LYS HZ3 1 1
14 22482 1 1 61 LYS N N -3.907 9.506 4.354 1.00 . A A . 56 LYS N 1 1
14 22483 1 1 61 LYS NZ N -7.473 6.130 1.100 1.00 . A A . 56 LYS NZ 1 1
14 22484 1 1 61 LYS O O -3.262 8.398 1.213 1.00 . A A . 56 LYS O 1 1
14 22485 1 1 62 PHE C C -1.167 10.162 0.649 1.00 . A A . 57 PHE C 1 1
14 22486 1 1 62 PHE CA C -2.466 10.958 0.593 1.00 . A A . 57 PHE CA 1 1
14 22487 1 1 62 PHE CB C -2.173 12.461 0.604 1.00 . A A . 57 PHE CB 1 1
14 22488 1 1 62 PHE CD1 C -1.395 12.255 -1.787 1.00 . A A . 57 PHE CD1 1 1
14 22489 1 1 62 PHE CD2 C -0.544 14.048 -0.466 1.00 . A A . 57 PHE CD2 1 1
14 22490 1 1 62 PHE CE1 C -0.652 12.686 -2.862 1.00 . A A . 57 PHE CE1 1 1
14 22491 1 1 62 PHE CE2 C 0.205 14.483 -1.543 1.00 . A A . 57 PHE CE2 1 1
14 22492 1 1 62 PHE CG C -1.351 12.929 -0.571 1.00 . A A . 57 PHE CG 1 1
14 22493 1 1 62 PHE CZ C 0.150 13.800 -2.743 1.00 . A A . 57 PHE CZ 1 1
14 22494 1 1 62 PHE H H -3.769 11.283 2.249 1.00 . A A . 57 PHE H 1 1
14 22495 1 1 62 PHE HA H -2.969 10.710 -0.319 1.00 . A A . 57 PHE HA 1 1
14 22496 1 1 62 PHE HB2 H -3.109 13.003 0.589 1.00 . A A . 57 PHE HB2 1 1
14 22497 1 1 62 PHE HB3 H -1.633 12.708 1.507 1.00 . A A . 57 PHE HB3 1 1
14 22498 1 1 62 PHE HD1 H -2.012 11.377 -1.885 1.00 . A A . 57 PHE HD1 1 1
14 22499 1 1 62 PHE HD2 H -0.500 14.583 0.471 1.00 . A A . 57 PHE HD2 1 1
14 22500 1 1 62 PHE HE1 H -0.700 12.149 -3.798 1.00 . A A . 57 PHE HE1 1 1
14 22501 1 1 62 PHE HE2 H 0.834 15.355 -1.446 1.00 . A A . 57 PHE HE2 1 1
14 22502 1 1 62 PHE HZ H 0.734 14.139 -3.585 1.00 . A A . 57 PHE HZ 1 1
14 22503 1 1 62 PHE N N -3.352 10.582 1.692 1.00 . A A . 57 PHE N 1 1
14 22504 1 1 62 PHE O O -0.651 9.723 -0.375 1.00 . A A . 57 PHE O 1 1
14 22505 1 1 63 LYS C C 0.443 7.791 1.504 1.00 . A A . 58 LYS C 1 1
14 22506 1 1 63 LYS CA C 0.540 9.203 2.084 1.00 . A A . 58 LYS CA 1 1
14 22507 1 1 63 LYS CB C 0.787 9.146 3.581 1.00 . A A . 58 LYS CB 1 1
14 22508 1 1 63 LYS CD C 2.301 8.631 5.494 1.00 . A A . 58 LYS CD 1 1
14 22509 1 1 63 LYS CE C 1.882 9.946 6.141 1.00 . A A . 58 LYS CE 1 1
14 22510 1 1 63 LYS CG C 2.173 8.688 3.978 1.00 . A A . 58 LYS CG 1 1
14 22511 1 1 63 LYS H H -1.151 10.337 2.627 1.00 . A A . 58 LYS H 1 1
14 22512 1 1 63 LYS HA H 1.356 9.726 1.611 1.00 . A A . 58 LYS HA 1 1
14 22513 1 1 63 LYS HB2 H 0.633 10.134 3.982 1.00 . A A . 58 LYS HB2 1 1
14 22514 1 1 63 LYS HB3 H 0.068 8.474 4.024 1.00 . A A . 58 LYS HB3 1 1
14 22515 1 1 63 LYS HD2 H 1.670 7.840 5.868 1.00 . A A . 58 LYS HD2 1 1
14 22516 1 1 63 LYS HD3 H 3.329 8.425 5.750 1.00 . A A . 58 LYS HD3 1 1
14 22517 1 1 63 LYS HE2 H 2.607 10.704 5.887 1.00 . A A . 58 LYS HE2 1 1
14 22518 1 1 63 LYS HE3 H 0.910 10.231 5.750 1.00 . A A . 58 LYS HE3 1 1
14 22519 1 1 63 LYS HG2 H 2.348 7.703 3.571 1.00 . A A . 58 LYS HG2 1 1
14 22520 1 1 63 LYS HG3 H 2.900 9.382 3.583 1.00 . A A . 58 LYS HG3 1 1
14 22521 1 1 63 LYS HZ1 H 2.655 9.398 8.007 1.00 . A A . 58 LYS HZ1 1 1
14 22522 1 1 63 LYS HZ2 H 0.967 9.257 7.896 1.00 . A A . 58 LYS HZ2 1 1
14 22523 1 1 63 LYS HZ3 H 1.685 10.783 8.044 1.00 . A A . 58 LYS HZ3 1 1
14 22524 1 1 63 LYS N N -0.678 9.957 1.854 1.00 . A A . 58 LYS N 1 1
14 22525 1 1 63 LYS NZ N 1.795 9.838 7.624 1.00 . A A . 58 LYS NZ 1 1
14 22526 1 1 63 LYS O O 1.318 7.367 0.760 1.00 . A A . 58 LYS O 1 1
14 22527 1 1 64 GLU C C -1.159 5.681 -0.146 1.00 . A A . 59 GLU C 1 1
14 22528 1 1 64 GLU CA C -0.828 5.713 1.351 1.00 . A A . 59 GLU CA 1 1
14 22529 1 1 64 GLU CB C -1.907 5.004 2.169 1.00 . A A . 59 GLU CB 1 1
14 22530 1 1 64 GLU CD C -4.279 5.061 3.044 1.00 . A A . 59 GLU CD 1 1
14 22531 1 1 64 GLU CG C -3.166 5.816 2.351 1.00 . A A . 59 GLU CG 1 1
14 22532 1 1 64 GLU H H -1.306 7.482 2.422 1.00 . A A . 59 GLU H 1 1
14 22533 1 1 64 GLU HA H 0.100 5.176 1.491 1.00 . A A . 59 GLU HA 1 1
14 22534 1 1 64 GLU HB2 H -2.164 4.091 1.674 1.00 . A A . 59 GLU HB2 1 1
14 22535 1 1 64 GLU HB3 H -1.508 4.774 3.145 1.00 . A A . 59 GLU HB3 1 1
14 22536 1 1 64 GLU HG2 H -2.926 6.688 2.937 1.00 . A A . 59 GLU HG2 1 1
14 22537 1 1 64 GLU HG3 H -3.513 6.127 1.377 1.00 . A A . 59 GLU HG3 1 1
14 22538 1 1 64 GLU N N -0.630 7.079 1.835 1.00 . A A . 59 GLU N 1 1
14 22539 1 1 64 GLU O O -0.790 4.732 -0.834 1.00 . A A . 59 GLU O 1 1
14 22540 1 1 64 GLU OE1 O -4.035 4.528 4.147 1.00 . A A . 59 GLU OE1 1 1
14 22541 1 1 64 GLU OE2 O -5.397 4.996 2.493 1.00 . A A . 59 GLU OE2 1 1
14 22542 1 1 65 ILE C C -0.731 6.951 -2.803 1.00 . A A . 60 ILE C 1 1
14 22543 1 1 65 ILE CA C -2.073 6.826 -2.105 1.00 . A A . 60 ILE CA 1 1
14 22544 1 1 65 ILE CB C -2.890 8.081 -2.496 1.00 . A A . 60 ILE CB 1 1
14 22545 1 1 65 ILE CD1 C -4.761 9.623 -1.785 1.00 . A A . 60 ILE CD1 1 1
14 22546 1 1 65 ILE CG1 C -4.110 8.269 -1.605 1.00 . A A . 60 ILE CG1 1 1
14 22547 1 1 65 ILE CG2 C -3.332 7.999 -3.947 1.00 . A A . 60 ILE CG2 1 1
14 22548 1 1 65 ILE H H -2.212 7.393 -0.049 1.00 . A A . 60 ILE H 1 1
14 22549 1 1 65 ILE HA H -2.588 5.942 -2.452 1.00 . A A . 60 ILE HA 1 1
14 22550 1 1 65 ILE HB H -2.243 8.938 -2.403 1.00 . A A . 60 ILE HB 1 1
14 22551 1 1 65 ILE HD11 H -4.007 10.394 -1.729 1.00 . A A . 60 ILE HD11 1 1
14 22552 1 1 65 ILE HD12 H -5.493 9.779 -1.008 1.00 . A A . 60 ILE HD12 1 1
14 22553 1 1 65 ILE HD13 H -5.242 9.669 -2.752 1.00 . A A . 60 ILE HD13 1 1
14 22554 1 1 65 ILE HG12 H -4.843 7.511 -1.841 1.00 . A A . 60 ILE HG12 1 1
14 22555 1 1 65 ILE HG13 H -3.816 8.171 -0.571 1.00 . A A . 60 ILE HG13 1 1
14 22556 1 1 65 ILE HG21 H -4.059 7.211 -4.058 1.00 . A A . 60 ILE HG21 1 1
14 22557 1 1 65 ILE HG22 H -2.480 7.790 -4.569 1.00 . A A . 60 ILE HG22 1 1
14 22558 1 1 65 ILE HG23 H -3.772 8.939 -4.245 1.00 . A A . 60 ILE HG23 1 1
14 22559 1 1 65 ILE N N -1.846 6.710 -0.656 1.00 . A A . 60 ILE N 1 1
14 22560 1 1 65 ILE O O -0.403 6.197 -3.721 1.00 . A A . 60 ILE O 1 1
14 22561 1 1 66 ASN C C 2.293 7.058 -2.658 1.00 . A A . 61 ASN C 1 1
14 22562 1 1 66 ASN CA C 1.344 8.235 -2.863 1.00 . A A . 61 ASN CA 1 1
14 22563 1 1 66 ASN CB C 1.860 9.497 -2.165 1.00 . A A . 61 ASN CB 1 1
14 22564 1 1 66 ASN CG C 3.138 10.042 -2.768 1.00 . A A . 61 ASN CG 1 1
14 22565 1 1 66 ASN H H -0.297 8.457 -1.569 1.00 . A A . 61 ASN H 1 1
14 22566 1 1 66 ASN HA H 1.242 8.428 -3.919 1.00 . A A . 61 ASN HA 1 1
14 22567 1 1 66 ASN HB2 H 1.096 10.267 -2.225 1.00 . A A . 61 ASN HB2 1 1
14 22568 1 1 66 ASN HB3 H 2.046 9.270 -1.120 1.00 . A A . 61 ASN HB3 1 1
14 22569 1 1 66 ASN HD21 H 3.611 10.879 -1.034 1.00 . A A . 61 ASN HD21 1 1
14 22570 1 1 66 ASN HD22 H 4.742 11.121 -2.320 1.00 . A A . 61 ASN HD22 1 1
14 22571 1 1 66 ASN N N 0.036 7.921 -2.327 1.00 . A A . 61 ASN N 1 1
14 22572 1 1 66 ASN ND2 N 3.908 10.750 -1.961 1.00 . A A . 61 ASN ND2 1 1
14 22573 1 1 66 ASN O O 3.217 6.839 -3.440 1.00 . A A . 61 ASN O 1 1
14 22574 1 1 66 ASN OD1 O 3.420 9.847 -3.950 1.00 . A A . 61 ASN OD1 1 1
14 22575 1 1 67 ASN C C 2.457 4.003 -2.329 1.00 . A A . 62 ASN C 1 1
14 22576 1 1 67 ASN CA C 2.787 5.089 -1.314 1.00 . A A . 62 ASN CA 1 1
14 22577 1 1 67 ASN CB C 2.461 4.605 0.100 1.00 . A A . 62 ASN CB 1 1
14 22578 1 1 67 ASN CG C 3.697 4.304 0.910 1.00 . A A . 62 ASN CG 1 1
14 22579 1 1 67 ASN H H 1.316 6.568 -0.993 1.00 . A A . 62 ASN H 1 1
14 22580 1 1 67 ASN HA H 3.835 5.318 -1.375 1.00 . A A . 62 ASN HA 1 1
14 22581 1 1 67 ASN HB2 H 1.897 5.365 0.614 1.00 . A A . 62 ASN HB2 1 1
14 22582 1 1 67 ASN HB3 H 1.871 3.703 0.036 1.00 . A A . 62 ASN HB3 1 1
14 22583 1 1 67 ASN HD21 H 3.590 2.405 0.383 1.00 . A A . 62 ASN HD21 1 1
14 22584 1 1 67 ASN HD22 H 4.934 2.833 1.388 1.00 . A A . 62 ASN HD22 1 1
14 22585 1 1 67 ASN N N 2.033 6.297 -1.608 1.00 . A A . 62 ASN N 1 1
14 22586 1 1 67 ASN ND2 N 4.107 3.054 0.897 1.00 . A A . 62 ASN ND2 1 1
14 22587 1 1 67 ASN O O 3.322 3.573 -3.092 1.00 . A A . 62 ASN O 1 1
14 22588 1 1 67 ASN OD1 O 4.261 5.180 1.564 1.00 . A A . 62 ASN OD1 1 1
14 22589 1 1 68 ALA C C 1.072 2.785 -4.686 1.00 . A A . 63 ALA C 1 1
14 22590 1 1 68 ALA CA C 0.715 2.524 -3.229 1.00 . A A . 63 ALA CA 1 1
14 22591 1 1 68 ALA CB C -0.788 2.362 -3.078 1.00 . A A . 63 ALA CB 1 1
14 22592 1 1 68 ALA H H 0.537 4.044 -1.765 1.00 . A A . 63 ALA H 1 1
14 22593 1 1 68 ALA HA H 1.186 1.606 -2.913 1.00 . A A . 63 ALA HA 1 1
14 22594 1 1 68 ALA HB1 H -1.130 1.558 -3.712 1.00 . A A . 63 ALA HB1 1 1
14 22595 1 1 68 ALA HB2 H -1.281 3.279 -3.365 1.00 . A A . 63 ALA HB2 1 1
14 22596 1 1 68 ALA HB3 H -1.026 2.131 -2.048 1.00 . A A . 63 ALA HB3 1 1
14 22597 1 1 68 ALA N N 1.188 3.599 -2.356 1.00 . A A . 63 ALA N 1 1
14 22598 1 1 68 ALA O O 1.335 1.852 -5.447 1.00 . A A . 63 ALA O 1 1
14 22599 1 1 69 HIS C C 2.739 3.853 -6.882 1.00 . A A . 64 HIS C 1 1
14 22600 1 1 69 HIS CA C 1.447 4.509 -6.390 1.00 . A A . 64 HIS CA 1 1
14 22601 1 1 69 HIS CB C 1.591 6.033 -6.377 1.00 . A A . 64 HIS CB 1 1
14 22602 1 1 69 HIS CD2 C 1.650 6.795 -8.858 1.00 . A A . 64 HIS CD2 1 1
14 22603 1 1 69 HIS CE1 C 3.666 7.642 -8.878 1.00 . A A . 64 HIS CE1 1 1
14 22604 1 1 69 HIS CG C 2.175 6.626 -7.624 1.00 . A A . 64 HIS CG 1 1
14 22605 1 1 69 HIS H H 0.821 4.738 -4.385 1.00 . A A . 64 HIS H 1 1
14 22606 1 1 69 HIS HA H 0.644 4.242 -7.059 1.00 . A A . 64 HIS HA 1 1
14 22607 1 1 69 HIS HB2 H 0.613 6.469 -6.237 1.00 . A A . 64 HIS HB2 1 1
14 22608 1 1 69 HIS HB3 H 2.223 6.318 -5.547 1.00 . A A . 64 HIS HB3 1 1
14 22609 1 1 69 HIS HD1 H 4.082 7.200 -6.927 1.00 . A A . 64 HIS HD1 1 1
14 22610 1 1 69 HIS HD2 H 0.666 6.490 -9.182 1.00 . A A . 64 HIS HD2 1 1
14 22611 1 1 69 HIS HE1 H 4.575 8.128 -9.204 1.00 . A A . 64 HIS HE1 1 1
14 22612 1 1 69 HIS HE2 H 2.437 7.834 -10.503 1.00 . A A . 64 HIS HE2 1 1
14 22613 1 1 69 HIS N N 1.082 4.062 -5.050 1.00 . A A . 64 HIS N 1 1
14 22614 1 1 69 HIS ND1 N 3.439 7.166 -7.673 1.00 . A A . 64 HIS ND1 1 1
14 22615 1 1 69 HIS NE2 N 2.596 7.429 -9.620 1.00 . A A . 64 HIS NE2 1 1
14 22616 1 1 69 HIS O O 2.840 3.464 -8.049 1.00 . A A . 64 HIS O 1 1
14 22617 1 1 70 ALA C C 4.987 1.650 -6.019 1.00 . A A . 65 ALA C 1 1
14 22618 1 1 70 ALA CA C 4.993 3.136 -6.352 1.00 . A A . 65 ALA CA 1 1
14 22619 1 1 70 ALA CB C 6.135 3.838 -5.635 1.00 . A A . 65 ALA CB 1 1
14 22620 1 1 70 ALA H H 3.589 4.079 -5.085 1.00 . A A . 65 ALA H 1 1
14 22621 1 1 70 ALA HA H 5.139 3.256 -7.417 1.00 . A A . 65 ALA HA 1 1
14 22622 1 1 70 ALA HB1 H 7.074 3.402 -5.940 1.00 . A A . 65 ALA HB1 1 1
14 22623 1 1 70 ALA HB2 H 6.012 3.724 -4.568 1.00 . A A . 65 ALA HB2 1 1
14 22624 1 1 70 ALA HB3 H 6.126 4.888 -5.888 1.00 . A A . 65 ALA HB3 1 1
14 22625 1 1 70 ALA N N 3.724 3.751 -6.001 1.00 . A A . 65 ALA N 1 1
14 22626 1 1 70 ALA O O 5.479 0.830 -6.790 1.00 . A A . 65 ALA O 1 1
14 22627 1 1 71 ILE C C 3.985 -1.098 -5.297 1.00 . A A . 66 ILE C 1 1
14 22628 1 1 71 ILE CA C 4.465 -0.033 -4.316 1.00 . A A . 66 ILE CA 1 1
14 22629 1 1 71 ILE CB C 3.623 -0.161 -3.023 1.00 . A A . 66 ILE CB 1 1
14 22630 1 1 71 ILE CD1 C 5.475 1.112 -1.811 1.00 . A A . 66 ILE CD1 1 1
14 22631 1 1 71 ILE CG1 C 3.990 0.930 -2.015 1.00 . A A . 66 ILE CG1 1 1
14 22632 1 1 71 ILE CG2 C 3.798 -1.539 -2.397 1.00 . A A . 66 ILE CG2 1 1
14 22633 1 1 71 ILE H H 3.921 2.012 -4.374 1.00 . A A . 66 ILE H 1 1
14 22634 1 1 71 ILE HA H 5.493 -0.236 -4.064 1.00 . A A . 66 ILE HA 1 1
14 22635 1 1 71 ILE HB H 2.583 -0.052 -3.291 1.00 . A A . 66 ILE HB 1 1
14 22636 1 1 71 ILE HD11 H 5.901 0.197 -1.431 1.00 . A A . 66 ILE HD11 1 1
14 22637 1 1 71 ILE HD12 H 5.643 1.912 -1.104 1.00 . A A . 66 ILE HD12 1 1
14 22638 1 1 71 ILE HD13 H 5.938 1.362 -2.757 1.00 . A A . 66 ILE HD13 1 1
14 22639 1 1 71 ILE HG12 H 3.587 1.873 -2.355 1.00 . A A . 66 ILE HG12 1 1
14 22640 1 1 71 ILE HG13 H 3.552 0.685 -1.057 1.00 . A A . 66 ILE HG13 1 1
14 22641 1 1 71 ILE HG21 H 4.819 -1.660 -2.066 1.00 . A A . 66 ILE HG21 1 1
14 22642 1 1 71 ILE HG22 H 3.569 -2.299 -3.130 1.00 . A A . 66 ILE HG22 1 1
14 22643 1 1 71 ILE HG23 H 3.132 -1.640 -1.552 1.00 . A A . 66 ILE HG23 1 1
14 22644 1 1 71 ILE N N 4.403 1.320 -4.871 1.00 . A A . 66 ILE N 1 1
14 22645 1 1 71 ILE O O 4.709 -2.046 -5.591 1.00 . A A . 66 ILE O 1 1
14 22646 1 1 72 LEU C C 2.752 -2.231 -7.924 1.00 . A A . 67 LEU C 1 1
14 22647 1 1 72 LEU CA C 2.124 -2.011 -6.551 1.00 . A A . 67 LEU CA 1 1
14 22648 1 1 72 LEU CB C 0.620 -1.760 -6.699 1.00 . A A . 67 LEU CB 1 1
14 22649 1 1 72 LEU CD1 C 0.586 -2.372 -4.242 1.00 . A A . 67 LEU CD1 1 1
14 22650 1 1 72 LEU CD2 C -0.842 -0.504 -5.100 1.00 . A A . 67 LEU CD2 1 1
14 22651 1 1 72 LEU CG C -0.226 -1.853 -5.420 1.00 . A A . 67 LEU CG 1 1
14 22652 1 1 72 LEU H H 2.305 -0.079 -5.685 1.00 . A A . 67 LEU H 1 1
14 22653 1 1 72 LEU HA H 2.258 -2.916 -5.978 1.00 . A A . 67 LEU HA 1 1
14 22654 1 1 72 LEU HB2 H 0.489 -0.772 -7.111 1.00 . A A . 67 LEU HB2 1 1
14 22655 1 1 72 LEU HB3 H 0.232 -2.476 -7.408 1.00 . A A . 67 LEU HB3 1 1
14 22656 1 1 72 LEU HD11 H -0.044 -2.434 -3.368 1.00 . A A . 67 LEU HD11 1 1
14 22657 1 1 72 LEU HD12 H 1.405 -1.695 -4.047 1.00 . A A . 67 LEU HD12 1 1
14 22658 1 1 72 LEU HD13 H 0.977 -3.352 -4.477 1.00 . A A . 67 LEU HD13 1 1
14 22659 1 1 72 LEU HD21 H -0.058 0.218 -4.929 1.00 . A A . 67 LEU HD21 1 1
14 22660 1 1 72 LEU HD22 H -1.456 -0.588 -4.215 1.00 . A A . 67 LEU HD22 1 1
14 22661 1 1 72 LEU HD23 H -1.453 -0.181 -5.931 1.00 . A A . 67 LEU HD23 1 1
14 22662 1 1 72 LEU HG H -1.034 -2.550 -5.591 1.00 . A A . 67 LEU HG 1 1
14 22663 1 1 72 LEU N N 2.771 -0.936 -5.807 1.00 . A A . 67 LEU N 1 1
14 22664 1 1 72 LEU O O 2.857 -3.368 -8.381 1.00 . A A . 67 LEU O 1 1
14 22665 1 1 73 THR C C 5.253 -1.703 -9.758 1.00 . A A . 68 THR C 1 1
14 22666 1 1 73 THR CA C 3.788 -1.291 -9.897 1.00 . A A . 68 THR CA 1 1
14 22667 1 1 73 THR CB C 3.678 0.017 -10.706 1.00 . A A . 68 THR CB 1 1
14 22668 1 1 73 THR CG2 C 4.280 1.174 -9.940 1.00 . A A . 68 THR CG2 1 1
14 22669 1 1 73 THR H H 3.049 -0.268 -8.195 1.00 . A A . 68 THR H 1 1
14 22670 1 1 73 THR HA H 3.260 -2.065 -10.434 1.00 . A A . 68 THR HA 1 1
14 22671 1 1 73 THR HB H 2.630 0.227 -10.871 1.00 . A A . 68 THR HB 1 1
14 22672 1 1 73 THR HG1 H 4.856 -0.923 -11.992 1.00 . A A . 68 THR HG1 1 1
14 22673 1 1 73 THR HG21 H 4.371 2.025 -10.594 1.00 . A A . 68 THR HG21 1 1
14 22674 1 1 73 THR HG22 H 5.254 0.895 -9.570 1.00 . A A . 68 THR HG22 1 1
14 22675 1 1 73 THR HG23 H 3.635 1.426 -9.112 1.00 . A A . 68 THR HG23 1 1
14 22676 1 1 73 THR N N 3.165 -1.160 -8.587 1.00 . A A . 68 THR N 1 1
14 22677 1 1 73 THR O O 5.902 -2.081 -10.738 1.00 . A A . 68 THR O 1 1
14 22678 1 1 73 THR OG1 O 4.327 -0.112 -11.978 1.00 . A A . 68 THR OG1 1 1
14 22679 1 1 74 ASP C C 7.141 -3.552 -7.954 1.00 . A A . 69 ASP C 1 1
14 22680 1 1 74 ASP CA C 7.129 -2.066 -8.265 1.00 . A A . 69 ASP CA 1 1
14 22681 1 1 74 ASP CB C 7.714 -1.303 -7.082 1.00 . A A . 69 ASP CB 1 1
14 22682 1 1 74 ASP CG C 9.190 -1.593 -6.902 1.00 . A A . 69 ASP CG 1 1
14 22683 1 1 74 ASP H H 5.218 -1.300 -7.801 1.00 . A A . 69 ASP H 1 1
14 22684 1 1 74 ASP HA H 7.727 -1.881 -9.145 1.00 . A A . 69 ASP HA 1 1
14 22685 1 1 74 ASP HB2 H 7.583 -0.238 -7.234 1.00 . A A . 69 ASP HB2 1 1
14 22686 1 1 74 ASP HB3 H 7.196 -1.604 -6.181 1.00 . A A . 69 ASP HB3 1 1
14 22687 1 1 74 ASP N N 5.769 -1.636 -8.539 1.00 . A A . 69 ASP N 1 1
14 22688 1 1 74 ASP O O 6.262 -4.057 -7.258 1.00 . A A . 69 ASP O 1 1
14 22689 1 1 74 ASP OD1 O 10.011 -0.977 -7.611 1.00 . A A . 69 ASP OD1 1 1
14 22690 1 1 74 ASP OD2 O 9.539 -2.431 -6.049 1.00 . A A . 69 ASP OD2 1 1
14 22691 1 1 75 ALA C C 8.565 -5.998 -6.809 1.00 . A A . 70 ALA C 1 1
14 22692 1 1 75 ALA CA C 8.255 -5.679 -8.263 1.00 . A A . 70 ALA CA 1 1
14 22693 1 1 75 ALA CB C 9.326 -6.270 -9.164 1.00 . A A . 70 ALA CB 1 1
14 22694 1 1 75 ALA H H 8.809 -3.787 -9.019 1.00 . A A . 70 ALA H 1 1
14 22695 1 1 75 ALA HA H 7.310 -6.131 -8.524 1.00 . A A . 70 ALA HA 1 1
14 22696 1 1 75 ALA HB1 H 9.385 -7.337 -8.995 1.00 . A A . 70 ALA HB1 1 1
14 22697 1 1 75 ALA HB2 H 10.279 -5.816 -8.935 1.00 . A A . 70 ALA HB2 1 1
14 22698 1 1 75 ALA HB3 H 9.074 -6.081 -10.196 1.00 . A A . 70 ALA HB3 1 1
14 22699 1 1 75 ALA N N 8.137 -4.248 -8.475 1.00 . A A . 70 ALA N 1 1
14 22700 1 1 75 ALA O O 7.961 -6.891 -6.228 1.00 . A A . 70 ALA O 1 1
14 22701 1 1 76 THR C C 9.022 -5.055 -3.804 1.00 . A A . 71 THR C 1 1
14 22702 1 1 76 THR CA C 9.970 -5.563 -4.884 1.00 . A A . 71 THR CA 1 1
14 22703 1 1 76 THR CB C 11.368 -4.987 -4.630 1.00 . A A . 71 THR CB 1 1
14 22704 1 1 76 THR CG2 C 11.836 -5.371 -3.241 1.00 . A A . 71 THR CG2 1 1
14 22705 1 1 76 THR H H 9.827 -4.448 -6.676 1.00 . A A . 71 THR H 1 1
14 22706 1 1 76 THR HA H 10.034 -6.644 -4.800 1.00 . A A . 71 THR HA 1 1
14 22707 1 1 76 THR HB H 11.317 -3.910 -4.693 1.00 . A A . 71 THR HB 1 1
14 22708 1 1 76 THR HG1 H 12.295 -4.878 -6.370 1.00 . A A . 71 THR HG1 1 1
14 22709 1 1 76 THR HG21 H 11.844 -6.449 -3.151 1.00 . A A . 71 THR HG21 1 1
14 22710 1 1 76 THR HG22 H 11.154 -4.956 -2.512 1.00 . A A . 71 THR HG22 1 1
14 22711 1 1 76 THR HG23 H 12.829 -4.986 -3.072 1.00 . A A . 71 THR HG23 1 1
14 22712 1 1 76 THR N N 9.488 -5.249 -6.219 1.00 . A A . 71 THR N 1 1
14 22713 1 1 76 THR O O 8.654 -5.811 -2.908 1.00 . A A . 71 THR O 1 1
14 22714 1 1 76 THR OG1 O 12.292 -5.475 -5.612 1.00 . A A . 71 THR OG1 1 1
14 22715 1 1 77 LYS C C 6.439 -3.932 -2.779 1.00 . A A . 72 LYS C 1 1
14 22716 1 1 77 LYS CA C 7.758 -3.180 -2.876 1.00 . A A . 72 LYS CA 1 1
14 22717 1 1 77 LYS CB C 7.482 -1.704 -3.172 1.00 . A A . 72 LYS CB 1 1
14 22718 1 1 77 LYS CD C 9.604 -0.339 -3.218 1.00 . A A . 72 LYS CD 1 1
14 22719 1 1 77 LYS CE C 9.235 0.494 -4.434 1.00 . A A . 72 LYS CE 1 1
14 22720 1 1 77 LYS CG C 8.380 -0.736 -2.416 1.00 . A A . 72 LYS CG 1 1
14 22721 1 1 77 LYS H H 8.933 -3.233 -4.649 1.00 . A A . 72 LYS H 1 1
14 22722 1 1 77 LYS HA H 8.265 -3.257 -1.924 1.00 . A A . 72 LYS HA 1 1
14 22723 1 1 77 LYS HB2 H 7.617 -1.533 -4.228 1.00 . A A . 72 LYS HB2 1 1
14 22724 1 1 77 LYS HB3 H 6.460 -1.487 -2.912 1.00 . A A . 72 LYS HB3 1 1
14 22725 1 1 77 LYS HD2 H 10.261 0.237 -2.586 1.00 . A A . 72 LYS HD2 1 1
14 22726 1 1 77 LYS HD3 H 10.106 -1.234 -3.547 1.00 . A A . 72 LYS HD3 1 1
14 22727 1 1 77 LYS HE2 H 8.653 -0.120 -5.106 1.00 . A A . 72 LYS HE2 1 1
14 22728 1 1 77 LYS HE3 H 8.641 1.337 -4.111 1.00 . A A . 72 LYS HE3 1 1
14 22729 1 1 77 LYS HG2 H 7.816 0.155 -2.186 1.00 . A A . 72 LYS HG2 1 1
14 22730 1 1 77 LYS HG3 H 8.700 -1.205 -1.496 1.00 . A A . 72 LYS HG3 1 1
14 22731 1 1 77 LYS HZ1 H 11.011 0.190 -5.505 1.00 . A A . 72 LYS HZ1 1 1
14 22732 1 1 77 LYS HZ2 H 11.021 1.573 -4.531 1.00 . A A . 72 LYS HZ2 1 1
14 22733 1 1 77 LYS HZ3 H 10.148 1.568 -5.977 1.00 . A A . 72 LYS HZ3 1 1
14 22734 1 1 77 LYS N N 8.631 -3.781 -3.885 1.00 . A A . 72 LYS N 1 1
14 22735 1 1 77 LYS NZ N 10.436 0.991 -5.161 1.00 . A A . 72 LYS NZ 1 1
14 22736 1 1 77 LYS O O 5.805 -3.960 -1.728 1.00 . A A . 72 LYS O 1 1
14 22737 1 1 78 ARG C C 5.150 -6.760 -3.443 1.00 . A A . 73 ARG C 1 1
14 22738 1 1 78 ARG CA C 4.835 -5.348 -3.906 1.00 . A A . 73 ARG CA 1 1
14 22739 1 1 78 ARG CB C 4.259 -5.358 -5.322 1.00 . A A . 73 ARG CB 1 1
14 22740 1 1 78 ARG CD C 2.650 -6.328 -6.973 1.00 . A A . 73 ARG CD 1 1
14 22741 1 1 78 ARG CG C 3.121 -6.340 -5.528 1.00 . A A . 73 ARG CG 1 1
14 22742 1 1 78 ARG CZ C 1.202 -7.704 -8.426 1.00 . A A . 73 ARG CZ 1 1
14 22743 1 1 78 ARG H H 6.592 -4.466 -4.684 1.00 . A A . 73 ARG H 1 1
14 22744 1 1 78 ARG HA H 4.122 -4.909 -3.229 1.00 . A A . 73 ARG HA 1 1
14 22745 1 1 78 ARG HB2 H 3.892 -4.368 -5.552 1.00 . A A . 73 ARG HB2 1 1
14 22746 1 1 78 ARG HB3 H 5.049 -5.606 -6.015 1.00 . A A . 73 ARG HB3 1 1
14 22747 1 1 78 ARG HD2 H 2.297 -5.337 -7.212 1.00 . A A . 73 ARG HD2 1 1
14 22748 1 1 78 ARG HD3 H 3.485 -6.572 -7.610 1.00 . A A . 73 ARG HD3 1 1
14 22749 1 1 78 ARG HE H 1.084 -7.623 -6.429 1.00 . A A . 73 ARG HE 1 1
14 22750 1 1 78 ARG HG2 H 3.471 -7.332 -5.277 1.00 . A A . 73 ARG HG2 1 1
14 22751 1 1 78 ARG HG3 H 2.299 -6.069 -4.884 1.00 . A A . 73 ARG HG3 1 1
14 22752 1 1 78 ARG HH11 H 2.616 -6.642 -9.420 1.00 . A A . 73 ARG HH11 1 1
14 22753 1 1 78 ARG HH12 H 1.574 -7.599 -10.419 1.00 . A A . 73 ARG HH12 1 1
14 22754 1 1 78 ARG HH21 H -0.307 -8.872 -7.739 1.00 . A A . 73 ARG HH21 1 1
14 22755 1 1 78 ARG HH22 H -0.093 -8.873 -9.461 1.00 . A A . 73 ARG HH22 1 1
14 22756 1 1 78 ARG N N 6.045 -4.545 -3.875 1.00 . A A . 73 ARG N 1 1
14 22757 1 1 78 ARG NE N 1.570 -7.284 -7.215 1.00 . A A . 73 ARG NE 1 1
14 22758 1 1 78 ARG NH1 N 1.847 -7.281 -9.508 1.00 . A A . 73 ARG NH1 1 1
14 22759 1 1 78 ARG NH2 N 0.185 -8.549 -8.553 1.00 . A A . 73 ARG NH2 1 1
14 22760 1 1 78 ARG O O 4.349 -7.410 -2.768 1.00 . A A . 73 ARG O 1 1
14 22761 1 1 79 ASN C C 6.839 -8.688 -1.903 1.00 . A A . 74 ASN C 1 1
14 22762 1 1 79 ASN CA C 6.826 -8.522 -3.418 1.00 . A A . 74 ASN CA 1 1
14 22763 1 1 79 ASN CB C 8.234 -8.742 -3.973 1.00 . A A . 74 ASN CB 1 1
14 22764 1 1 79 ASN CG C 8.794 -10.102 -3.619 1.00 . A A . 74 ASN CG 1 1
14 22765 1 1 79 ASN H H 6.905 -6.638 -4.360 1.00 . A A . 74 ASN H 1 1
14 22766 1 1 79 ASN HA H 6.164 -9.255 -3.839 1.00 . A A . 74 ASN HA 1 1
14 22767 1 1 79 ASN HB2 H 8.216 -8.645 -5.050 1.00 . A A . 74 ASN HB2 1 1
14 22768 1 1 79 ASN HB3 H 8.891 -7.989 -3.564 1.00 . A A . 74 ASN HB3 1 1
14 22769 1 1 79 ASN HD21 H 9.475 -9.375 -1.913 1.00 . A A . 74 ASN HD21 1 1
14 22770 1 1 79 ASN HD22 H 9.818 -11.037 -2.207 1.00 . A A . 74 ASN HD22 1 1
14 22771 1 1 79 ASN N N 6.338 -7.209 -3.802 1.00 . A A . 74 ASN N 1 1
14 22772 1 1 79 ASN ND2 N 9.422 -10.181 -2.462 1.00 . A A . 74 ASN ND2 1 1
14 22773 1 1 79 ASN O O 6.081 -9.489 -1.357 1.00 . A A . 74 ASN O 1 1
14 22774 1 1 79 ASN OD1 O 8.645 -11.069 -4.364 1.00 . A A . 74 ASN OD1 1 1
14 22775 1 1 80 ILE C C 6.560 -7.752 0.957 1.00 . A A . 75 ILE C 1 1
14 22776 1 1 80 ILE CA C 7.842 -8.107 0.225 1.00 . A A . 75 ILE CA 1 1
14 22777 1 1 80 ILE CB C 9.020 -7.303 0.836 1.00 . A A . 75 ILE CB 1 1
14 22778 1 1 80 ILE CD1 C 8.276 -5.052 -0.119 1.00 . A A . 75 ILE CD1 1 1
14 22779 1 1 80 ILE CG1 C 8.638 -5.844 1.111 1.00 . A A . 75 ILE CG1 1 1
14 22780 1 1 80 ILE CG2 C 10.240 -7.370 -0.063 1.00 . A A . 75 ILE CG2 1 1
14 22781 1 1 80 ILE H H 8.185 -7.211 -1.678 1.00 . A A . 75 ILE H 1 1
14 22782 1 1 80 ILE HA H 8.041 -9.156 0.387 1.00 . A A . 75 ILE HA 1 1
14 22783 1 1 80 ILE HB H 9.283 -7.774 1.773 1.00 . A A . 75 ILE HB 1 1
14 22784 1 1 80 ILE HD11 H 9.129 -5.000 -0.777 1.00 . A A . 75 ILE HD11 1 1
14 22785 1 1 80 ILE HD12 H 7.977 -4.056 0.169 1.00 . A A . 75 ILE HD12 1 1
14 22786 1 1 80 ILE HD13 H 7.455 -5.545 -0.631 1.00 . A A . 75 ILE HD13 1 1
14 22787 1 1 80 ILE HG12 H 7.788 -5.822 1.775 1.00 . A A . 75 ILE HG12 1 1
14 22788 1 1 80 ILE HG13 H 9.471 -5.349 1.590 1.00 . A A . 75 ILE HG13 1 1
14 22789 1 1 80 ILE HG21 H 11.057 -6.841 0.403 1.00 . A A . 75 ILE HG21 1 1
14 22790 1 1 80 ILE HG22 H 10.009 -6.912 -1.015 1.00 . A A . 75 ILE HG22 1 1
14 22791 1 1 80 ILE HG23 H 10.517 -8.402 -0.214 1.00 . A A . 75 ILE HG23 1 1
14 22792 1 1 80 ILE N N 7.680 -7.920 -1.214 1.00 . A A . 75 ILE N 1 1
14 22793 1 1 80 ILE O O 6.305 -8.270 2.029 1.00 . A A . 75 ILE O 1 1
14 22794 1 1 81 TYR C C 3.591 -7.691 1.158 1.00 . A A . 76 TYR C 1 1
14 22795 1 1 81 TYR CA C 4.479 -6.477 0.923 1.00 . A A . 76 TYR CA 1 1
14 22796 1 1 81 TYR CB C 3.803 -5.478 -0.024 1.00 . A A . 76 TYR CB 1 1
14 22797 1 1 81 TYR CD1 C 1.645 -4.628 0.954 1.00 . A A . 76 TYR CD1 1 1
14 22798 1 1 81 TYR CD2 C 1.520 -6.258 -0.779 1.00 . A A . 76 TYR CD2 1 1
14 22799 1 1 81 TYR CE1 C 0.270 -4.602 1.039 1.00 . A A . 76 TYR CE1 1 1
14 22800 1 1 81 TYR CE2 C 0.141 -6.242 -0.697 1.00 . A A . 76 TYR CE2 1 1
14 22801 1 1 81 TYR CG C 2.294 -5.453 0.045 1.00 . A A . 76 TYR CG 1 1
14 22802 1 1 81 TYR CZ C -0.482 -5.401 0.131 1.00 . A A . 76 TYR CZ 1 1
14 22803 1 1 81 TYR H H 6.031 -6.499 -0.503 1.00 . A A . 76 TYR H 1 1
14 22804 1 1 81 TYR HA H 4.671 -5.992 1.868 1.00 . A A . 76 TYR HA 1 1
14 22805 1 1 81 TYR HB2 H 4.156 -4.485 0.206 1.00 . A A . 76 TYR HB2 1 1
14 22806 1 1 81 TYR HB3 H 4.083 -5.722 -1.040 1.00 . A A . 76 TYR HB3 1 1
14 22807 1 1 81 TYR HD1 H 2.237 -3.989 1.595 1.00 . A A . 76 TYR HD1 1 1
14 22808 1 1 81 TYR HD2 H 2.010 -6.906 -1.491 1.00 . A A . 76 TYR HD2 1 1
14 22809 1 1 81 TYR HE1 H -0.213 -3.949 1.751 1.00 . A A . 76 TYR HE1 1 1
14 22810 1 1 81 TYR HE2 H -0.446 -6.875 -1.345 1.00 . A A . 76 TYR HE2 1 1
14 22811 1 1 81 TYR HH H -2.154 -4.495 0.433 1.00 . A A . 76 TYR HH 1 1
14 22812 1 1 81 TYR N N 5.757 -6.881 0.357 1.00 . A A . 76 TYR N 1 1
14 22813 1 1 81 TYR O O 2.985 -7.840 2.220 1.00 . A A . 76 TYR O 1 1
14 22814 1 1 81 TYR OH O -1.851 -5.404 0.304 1.00 . A A . 76 TYR OH 1 1
14 22815 1 1 82 ASP C C 3.470 -10.865 0.998 1.00 . A A . 77 ASP C 1 1
14 22816 1 1 82 ASP CA C 2.721 -9.766 0.255 1.00 . A A . 77 ASP CA 1 1
14 22817 1 1 82 ASP CB C 2.318 -10.241 -1.144 1.00 . A A . 77 ASP CB 1 1
14 22818 1 1 82 ASP CG C 1.634 -11.597 -1.127 1.00 . A A . 77 ASP CG 1 1
14 22819 1 1 82 ASP H H 4.063 -8.390 -0.650 1.00 . A A . 77 ASP H 1 1
14 22820 1 1 82 ASP HA H 1.829 -9.519 0.812 1.00 . A A . 77 ASP HA 1 1
14 22821 1 1 82 ASP HB2 H 1.636 -9.522 -1.576 1.00 . A A . 77 ASP HB2 1 1
14 22822 1 1 82 ASP HB3 H 3.202 -10.311 -1.762 1.00 . A A . 77 ASP HB3 1 1
14 22823 1 1 82 ASP N N 3.538 -8.562 0.166 1.00 . A A . 77 ASP N 1 1
14 22824 1 1 82 ASP O O 2.866 -11.734 1.629 1.00 . A A . 77 ASP O 1 1
14 22825 1 1 82 ASP OD1 O 0.409 -11.644 -0.892 1.00 . A A . 77 ASP OD1 1 1
14 22826 1 1 82 ASP OD2 O 2.319 -12.621 -1.336 1.00 . A A . 77 ASP OD2 1 1
14 22827 1 1 83 LYS C C 5.664 -11.590 3.105 1.00 . A A . 78 LYS C 1 1
14 22828 1 1 83 LYS CA C 5.620 -11.817 1.591 1.00 . A A . 78 LYS CA 1 1
14 22829 1 1 83 LYS CB C 7.044 -11.816 1.018 1.00 . A A . 78 LYS CB 1 1
14 22830 1 1 83 LYS CD C 6.972 -12.547 -1.424 1.00 . A A . 78 LYS CD 1 1
14 22831 1 1 83 LYS CE C 5.474 -12.446 -1.650 1.00 . A A . 78 LYS CE 1 1
14 22832 1 1 83 LYS CG C 7.328 -12.929 0.008 1.00 . A A . 78 LYS CG 1 1
14 22833 1 1 83 LYS H H 5.217 -10.082 0.435 1.00 . A A . 78 LYS H 1 1
14 22834 1 1 83 LYS HA H 5.175 -12.781 1.400 1.00 . A A . 78 LYS HA 1 1
14 22835 1 1 83 LYS HB2 H 7.213 -10.871 0.526 1.00 . A A . 78 LYS HB2 1 1
14 22836 1 1 83 LYS HB3 H 7.746 -11.915 1.833 1.00 . A A . 78 LYS HB3 1 1
14 22837 1 1 83 LYS HD2 H 7.415 -11.591 -1.643 1.00 . A A . 78 LYS HD2 1 1
14 22838 1 1 83 LYS HD3 H 7.377 -13.293 -2.093 1.00 . A A . 78 LYS HD3 1 1
14 22839 1 1 83 LYS HE2 H 5.068 -11.748 -0.934 1.00 . A A . 78 LYS HE2 1 1
14 22840 1 1 83 LYS HE3 H 5.304 -12.070 -2.649 1.00 . A A . 78 LYS HE3 1 1
14 22841 1 1 83 LYS HG2 H 8.382 -13.165 0.042 1.00 . A A . 78 LYS HG2 1 1
14 22842 1 1 83 LYS HG3 H 6.757 -13.801 0.289 1.00 . A A . 78 LYS HG3 1 1
14 22843 1 1 83 LYS HZ1 H 5.056 -14.399 -2.260 1.00 . A A . 78 LYS HZ1 1 1
14 22844 1 1 83 LYS HZ2 H 3.744 -13.609 -1.535 1.00 . A A . 78 LYS HZ2 1 1
14 22845 1 1 83 LYS HZ3 H 5.020 -14.185 -0.584 1.00 . A A . 78 LYS HZ3 1 1
14 22846 1 1 83 LYS N N 4.792 -10.814 0.933 1.00 . A A . 78 LYS N 1 1
14 22847 1 1 83 LYS NZ N 4.777 -13.751 -1.497 1.00 . A A . 78 LYS NZ 1 1
14 22848 1 1 83 LYS O O 5.223 -12.439 3.881 1.00 . A A . 78 LYS O 1 1
14 22849 1 1 84 TYR C C 5.763 -8.716 5.231 1.00 . A A . 79 TYR C 1 1
14 22850 1 1 84 TYR CA C 6.302 -10.116 4.939 1.00 . A A . 79 TYR CA 1 1
14 22851 1 1 84 TYR CB C 7.760 -10.233 5.394 1.00 . A A . 79 TYR CB 1 1
14 22852 1 1 84 TYR CD1 C 8.015 -12.706 5.832 1.00 . A A . 79 TYR CD1 1 1
14 22853 1 1 84 TYR CD2 C 9.314 -11.731 4.087 1.00 . A A . 79 TYR CD2 1 1
14 22854 1 1 84 TYR CE1 C 8.583 -13.937 5.572 1.00 . A A . 79 TYR CE1 1 1
14 22855 1 1 84 TYR CE2 C 9.888 -12.959 3.824 1.00 . A A . 79 TYR CE2 1 1
14 22856 1 1 84 TYR CG C 8.370 -11.583 5.095 1.00 . A A . 79 TYR CG 1 1
14 22857 1 1 84 TYR CZ C 9.463 -14.073 4.520 1.00 . A A . 79 TYR CZ 1 1
14 22858 1 1 84 TYR H H 6.459 -9.771 2.853 1.00 . A A . 79 TYR H 1 1
14 22859 1 1 84 TYR HA H 5.708 -10.832 5.488 1.00 . A A . 79 TYR HA 1 1
14 22860 1 1 84 TYR HB2 H 8.349 -9.481 4.891 1.00 . A A . 79 TYR HB2 1 1
14 22861 1 1 84 TYR HB3 H 7.813 -10.072 6.461 1.00 . A A . 79 TYR HB3 1 1
14 22862 1 1 84 TYR HD1 H 7.279 -12.608 6.617 1.00 . A A . 79 TYR HD1 1 1
14 22863 1 1 84 TYR HD2 H 9.601 -10.869 3.505 1.00 . A A . 79 TYR HD2 1 1
14 22864 1 1 84 TYR HE1 H 8.293 -14.799 6.154 1.00 . A A . 79 TYR HE1 1 1
14 22865 1 1 84 TYR HE2 H 10.621 -13.054 3.037 1.00 . A A . 79 TYR HE2 1 1
14 22866 1 1 84 TYR HH H 9.404 -15.951 4.249 1.00 . A A . 79 TYR HH 1 1
14 22867 1 1 84 TYR N N 6.179 -10.436 3.520 1.00 . A A . 79 TYR N 1 1
14 22868 1 1 84 TYR O O 4.817 -8.552 5.998 1.00 . A A . 79 TYR O 1 1
14 22869 1 1 84 TYR OH O 10.098 -15.281 4.313 1.00 . A A . 79 TYR OH 1 1
14 22870 1 1 85 GLY C C 6.396 -5.565 5.878 1.00 . A A . 80 GLY C 1 1
14 22871 1 1 85 GLY CA C 5.855 -6.348 4.697 1.00 . A A . 80 GLY CA 1 1
14 22872 1 1 85 GLY H H 7.170 -7.888 4.065 1.00 . A A . 80 GLY H 1 1
14 22873 1 1 85 GLY HA2 H 6.114 -5.822 3.787 1.00 . A A . 80 GLY HA2 1 1
14 22874 1 1 85 GLY HA3 H 4.776 -6.394 4.777 1.00 . A A . 80 GLY HA3 1 1
14 22875 1 1 85 GLY N N 6.371 -7.707 4.609 1.00 . A A . 80 GLY N 1 1
14 22876 1 1 85 GLY O O 6.493 -4.339 5.821 1.00 . A A . 80 GLY O 1 1
14 22877 1 1 86 SER C C 8.507 -4.864 7.980 1.00 . A A . 81 SER C 1 1
14 22878 1 1 86 SER CA C 7.206 -5.643 8.171 1.00 . A A . 81 SER CA 1 1
14 22879 1 1 86 SER CB C 7.366 -6.714 9.246 1.00 . A A . 81 SER CB 1 1
14 22880 1 1 86 SER H H 6.720 -7.248 6.892 1.00 . A A . 81 SER H 1 1
14 22881 1 1 86 SER HA H 6.438 -4.954 8.485 1.00 . A A . 81 SER HA 1 1
14 22882 1 1 86 SER HB2 H 8.018 -6.348 10.025 1.00 . A A . 81 SER HB2 1 1
14 22883 1 1 86 SER HB3 H 6.400 -6.952 9.665 1.00 . A A . 81 SER HB3 1 1
14 22884 1 1 86 SER HG H 7.494 -8.664 9.081 1.00 . A A . 81 SER HG 1 1
14 22885 1 1 86 SER N N 6.757 -6.271 6.937 1.00 . A A . 81 SER N 1 1
14 22886 1 1 86 SER O O 8.521 -3.635 8.059 1.00 . A A . 81 SER O 1 1
14 22887 1 1 86 SER OG O 7.930 -7.894 8.695 1.00 . A A . 81 SER OG 1 1
14 22888 1 1 87 LEU C C 11.116 -4.559 6.091 1.00 . A A . 82 LEU C 1 1
14 22889 1 1 87 LEU CA C 10.890 -4.937 7.546 1.00 . A A . 82 LEU CA 1 1
14 22890 1 1 87 LEU CB C 12.014 -5.857 8.028 1.00 . A A . 82 LEU CB 1 1
14 22891 1 1 87 LEU CD1 C 13.815 -4.091 8.135 1.00 . A A . 82 LEU CD1 1 1
14 22892 1 1 87 LEU CD2 C 14.427 -6.512 8.049 1.00 . A A . 82 LEU CD2 1 1
14 22893 1 1 87 LEU CG C 13.432 -5.461 7.594 1.00 . A A . 82 LEU CG 1 1
14 22894 1 1 87 LEU H H 9.523 -6.554 7.666 1.00 . A A . 82 LEU H 1 1
14 22895 1 1 87 LEU HA H 10.897 -4.037 8.142 1.00 . A A . 82 LEU HA 1 1
14 22896 1 1 87 LEU HB2 H 11.988 -5.883 9.107 1.00 . A A . 82 LEU HB2 1 1
14 22897 1 1 87 LEU HB3 H 11.818 -6.850 7.659 1.00 . A A . 82 LEU HB3 1 1
14 22898 1 1 87 LEU HD11 H 13.135 -3.348 7.748 1.00 . A A . 82 LEU HD11 1 1
14 22899 1 1 87 LEU HD12 H 14.823 -3.850 7.826 1.00 . A A . 82 LEU HD12 1 1
14 22900 1 1 87 LEU HD13 H 13.762 -4.102 9.212 1.00 . A A . 82 LEU HD13 1 1
14 22901 1 1 87 LEU HD21 H 14.407 -6.584 9.127 1.00 . A A . 82 LEU HD21 1 1
14 22902 1 1 87 LEU HD22 H 15.418 -6.229 7.725 1.00 . A A . 82 LEU HD22 1 1
14 22903 1 1 87 LEU HD23 H 14.165 -7.466 7.617 1.00 . A A . 82 LEU HD23 1 1
14 22904 1 1 87 LEU HG H 13.469 -5.412 6.516 1.00 . A A . 82 LEU HG 1 1
14 22905 1 1 87 LEU N N 9.594 -5.575 7.727 1.00 . A A . 82 LEU N 1 1
14 22906 1 1 87 LEU O O 11.249 -3.378 5.776 1.00 . A A . 82 LEU O 1 1
14 22907 1 1 88 GLY C C 10.852 -4.207 3.133 1.00 . A A . 83 GLY C 1 1
14 22908 1 1 88 GLY CA C 11.508 -5.389 3.822 1.00 . A A . 83 GLY CA 1 1
14 22909 1 1 88 GLY H H 10.867 -6.462 5.533 1.00 . A A . 83 GLY H 1 1
14 22910 1 1 88 GLY HA2 H 12.577 -5.252 3.779 1.00 . A A . 83 GLY HA2 1 1
14 22911 1 1 88 GLY HA3 H 11.258 -6.289 3.280 1.00 . A A . 83 GLY HA3 1 1
14 22912 1 1 88 GLY N N 11.122 -5.567 5.219 1.00 . A A . 83 GLY N 1 1
14 22913 1 1 88 GLY O O 11.459 -3.583 2.269 1.00 . A A . 83 GLY O 1 1
14 22914 1 1 89 LEU C C 9.423 -1.453 3.465 1.00 . A A . 84 LEU C 1 1
14 22915 1 1 89 LEU CA C 8.915 -2.775 2.898 1.00 . A A . 84 LEU CA 1 1
14 22916 1 1 89 LEU CB C 7.406 -2.906 3.125 1.00 . A A . 84 LEU CB 1 1
14 22917 1 1 89 LEU CD1 C 6.695 -1.797 0.981 1.00 . A A . 84 LEU CD1 1 1
14 22918 1 1 89 LEU CD2 C 5.084 -1.991 2.882 1.00 . A A . 84 LEU CD2 1 1
14 22919 1 1 89 LEU CG C 6.543 -1.807 2.496 1.00 . A A . 84 LEU CG 1 1
14 22920 1 1 89 LEU H H 9.193 -4.416 4.212 1.00 . A A . 84 LEU H 1 1
14 22921 1 1 89 LEU HA H 9.115 -2.796 1.838 1.00 . A A . 84 LEU HA 1 1
14 22922 1 1 89 LEU HB2 H 7.086 -3.857 2.724 1.00 . A A . 84 LEU HB2 1 1
14 22923 1 1 89 LEU HB3 H 7.223 -2.907 4.190 1.00 . A A . 84 LEU HB3 1 1
14 22924 1 1 89 LEU HD11 H 6.390 -2.755 0.582 1.00 . A A . 84 LEU HD11 1 1
14 22925 1 1 89 LEU HD12 H 7.727 -1.613 0.722 1.00 . A A . 84 LEU HD12 1 1
14 22926 1 1 89 LEU HD13 H 6.073 -1.020 0.562 1.00 . A A . 84 LEU HD13 1 1
14 22927 1 1 89 LEU HD21 H 4.738 -2.953 2.533 1.00 . A A . 84 LEU HD21 1 1
14 22928 1 1 89 LEU HD22 H 4.491 -1.209 2.431 1.00 . A A . 84 LEU HD22 1 1
14 22929 1 1 89 LEU HD23 H 4.987 -1.942 3.956 1.00 . A A . 84 LEU HD23 1 1
14 22930 1 1 89 LEU HG H 6.869 -0.847 2.868 1.00 . A A . 84 LEU HG 1 1
14 22931 1 1 89 LEU N N 9.624 -3.894 3.508 1.00 . A A . 84 LEU N 1 1
14 22932 1 1 89 LEU O O 9.844 -0.570 2.721 1.00 . A A . 84 LEU O 1 1
14 22933 1 1 90 TYR C C 11.247 0.275 5.156 1.00 . A A . 85 TYR C 1 1
14 22934 1 1 90 TYR CA C 9.803 -0.126 5.479 1.00 . A A . 85 TYR CA 1 1
14 22935 1 1 90 TYR CB C 9.582 -0.313 6.992 1.00 . A A . 85 TYR CB 1 1
14 22936 1 1 90 TYR CD1 C 11.726 -1.016 8.131 1.00 . A A . 85 TYR CD1 1 1
14 22937 1 1 90 TYR CD2 C 10.985 1.230 8.428 1.00 . A A . 85 TYR CD2 1 1
14 22938 1 1 90 TYR CE1 C 12.829 -0.760 8.921 1.00 . A A . 85 TYR CE1 1 1
14 22939 1 1 90 TYR CE2 C 12.087 1.494 9.217 1.00 . A A . 85 TYR CE2 1 1
14 22940 1 1 90 TYR CG C 10.784 -0.030 7.872 1.00 . A A . 85 TYR CG 1 1
14 22941 1 1 90 TYR CZ C 12.971 0.483 9.513 1.00 . A A . 85 TYR CZ 1 1
14 22942 1 1 90 TYR H H 9.161 -2.133 5.321 1.00 . A A . 85 TYR H 1 1
14 22943 1 1 90 TYR HA H 9.147 0.656 5.130 1.00 . A A . 85 TYR HA 1 1
14 22944 1 1 90 TYR HB2 H 8.788 0.345 7.310 1.00 . A A . 85 TYR HB2 1 1
14 22945 1 1 90 TYR HB3 H 9.279 -1.334 7.171 1.00 . A A . 85 TYR HB3 1 1
14 22946 1 1 90 TYR HD1 H 11.586 -1.998 7.708 1.00 . A A . 85 TYR HD1 1 1
14 22947 1 1 90 TYR HD2 H 10.258 2.010 8.242 1.00 . A A . 85 TYR HD2 1 1
14 22948 1 1 90 TYR HE1 H 13.548 -1.543 9.113 1.00 . A A . 85 TYR HE1 1 1
14 22949 1 1 90 TYR HE2 H 12.225 2.480 9.638 1.00 . A A . 85 TYR HE2 1 1
14 22950 1 1 90 TYR HH H 13.831 1.257 11.025 1.00 . A A . 85 TYR HH 1 1
14 22951 1 1 90 TYR N N 9.421 -1.353 4.788 1.00 . A A . 85 TYR N 1 1
14 22952 1 1 90 TYR O O 11.539 1.452 4.927 1.00 . A A . 85 TYR O 1 1
14 22953 1 1 90 TYR OH O 14.106 0.750 10.249 1.00 . A A . 85 TYR OH 1 1
14 22954 1 1 91 VAL C C 13.735 -0.102 3.351 1.00 . A A . 86 VAL C 1 1
14 22955 1 1 91 VAL CA C 13.542 -0.451 4.827 1.00 . A A . 86 VAL CA 1 1
14 22956 1 1 91 VAL CB C 14.424 -1.661 5.224 1.00 . A A . 86 VAL CB 1 1
14 22957 1 1 91 VAL CG1 C 13.908 -2.936 4.601 1.00 . A A . 86 VAL CG1 1 1
14 22958 1 1 91 VAL CG2 C 15.874 -1.448 4.834 1.00 . A A . 86 VAL CG2 1 1
14 22959 1 1 91 VAL H H 11.847 -1.629 5.280 1.00 . A A . 86 VAL H 1 1
14 22960 1 1 91 VAL HA H 13.847 0.395 5.425 1.00 . A A . 86 VAL HA 1 1
14 22961 1 1 91 VAL HB H 14.380 -1.771 6.297 1.00 . A A . 86 VAL HB 1 1
14 22962 1 1 91 VAL HG11 H 12.869 -3.069 4.868 1.00 . A A . 86 VAL HG11 1 1
14 22963 1 1 91 VAL HG12 H 14.482 -3.770 4.972 1.00 . A A . 86 VAL HG12 1 1
14 22964 1 1 91 VAL HG13 H 14.003 -2.878 3.526 1.00 . A A . 86 VAL HG13 1 1
14 22965 1 1 91 VAL HG21 H 16.394 -2.397 4.867 1.00 . A A . 86 VAL HG21 1 1
14 22966 1 1 91 VAL HG22 H 16.333 -0.758 5.524 1.00 . A A . 86 VAL HG22 1 1
14 22967 1 1 91 VAL HG23 H 15.919 -1.045 3.835 1.00 . A A . 86 VAL HG23 1 1
14 22968 1 1 91 VAL N N 12.140 -0.707 5.112 1.00 . A A . 86 VAL N 1 1
14 22969 1 1 91 VAL O O 14.579 0.718 3.005 1.00 . A A . 86 VAL O 1 1
14 22970 1 1 92 ALA C C 12.519 0.952 0.704 1.00 . A A . 87 ALA C 1 1
14 22971 1 1 92 ALA CA C 13.039 -0.435 1.056 1.00 . A A . 87 ALA CA 1 1
14 22972 1 1 92 ALA CB C 12.293 -1.479 0.255 1.00 . A A . 87 ALA CB 1 1
14 22973 1 1 92 ALA H H 12.235 -1.311 2.807 1.00 . A A . 87 ALA H 1 1
14 22974 1 1 92 ALA HA H 14.088 -0.501 0.794 1.00 . A A . 87 ALA HA 1 1
14 22975 1 1 92 ALA HB1 H 12.465 -1.307 -0.796 1.00 . A A . 87 ALA HB1 1 1
14 22976 1 1 92 ALA HB2 H 11.238 -1.407 0.467 1.00 . A A . 87 ALA HB2 1 1
14 22977 1 1 92 ALA HB3 H 12.652 -2.460 0.524 1.00 . A A . 87 ALA HB3 1 1
14 22978 1 1 92 ALA N N 12.924 -0.692 2.483 1.00 . A A . 87 ALA N 1 1
14 22979 1 1 92 ALA O O 12.944 1.554 -0.280 1.00 . A A . 87 ALA O 1 1
14 22980 1 1 93 GLU C C 12.074 3.837 1.680 1.00 . A A . 88 GLU C 1 1
14 22981 1 1 93 GLU CA C 11.045 2.779 1.299 1.00 . A A . 88 GLU CA 1 1
14 22982 1 1 93 GLU CB C 9.774 2.982 2.121 1.00 . A A . 88 GLU CB 1 1
14 22983 1 1 93 GLU CD C 7.347 2.404 2.459 1.00 . A A . 88 GLU CD 1 1
14 22984 1 1 93 GLU CG C 8.629 2.063 1.731 1.00 . A A . 88 GLU CG 1 1
14 22985 1 1 93 GLU H H 11.246 0.895 2.244 1.00 . A A . 88 GLU H 1 1
14 22986 1 1 93 GLU HA H 10.808 2.884 0.251 1.00 . A A . 88 GLU HA 1 1
14 22987 1 1 93 GLU HB2 H 10.006 2.810 3.162 1.00 . A A . 88 GLU HB2 1 1
14 22988 1 1 93 GLU HB3 H 9.445 4.003 2.001 1.00 . A A . 88 GLU HB3 1 1
14 22989 1 1 93 GLU HG2 H 8.458 2.153 0.669 1.00 . A A . 88 GLU HG2 1 1
14 22990 1 1 93 GLU HG3 H 8.903 1.045 1.967 1.00 . A A . 88 GLU HG3 1 1
14 22991 1 1 93 GLU N N 11.587 1.446 1.504 1.00 . A A . 88 GLU N 1 1
14 22992 1 1 93 GLU O O 12.378 4.735 0.893 1.00 . A A . 88 GLU O 1 1
14 22993 1 1 93 GLU OE1 O 6.555 3.223 1.945 1.00 . A A . 88 GLU OE1 1 1
14 22994 1 1 93 GLU OE2 O 7.112 1.837 3.542 1.00 . A A . 88 GLU OE2 1 1
14 22995 1 1 94 GLN C C 14.949 4.497 2.776 1.00 . A A . 89 GLN C 1 1
14 22996 1 1 94 GLN CA C 13.570 4.690 3.396 1.00 . A A . 89 GLN CA 1 1
14 22997 1 1 94 GLN CB C 13.681 4.592 4.919 1.00 . A A . 89 GLN CB 1 1
14 22998 1 1 94 GLN CD C 12.572 4.913 7.166 1.00 . A A . 89 GLN CD 1 1
14 22999 1 1 94 GLN CG C 12.397 4.925 5.658 1.00 . A A . 89 GLN CG 1 1
14 23000 1 1 94 GLN H H 12.361 2.951 3.450 1.00 . A A . 89 GLN H 1 1
14 23001 1 1 94 GLN HA H 13.208 5.674 3.137 1.00 . A A . 89 GLN HA 1 1
14 23002 1 1 94 GLN HB2 H 13.967 3.583 5.181 1.00 . A A . 89 GLN HB2 1 1
14 23003 1 1 94 GLN HB3 H 14.450 5.270 5.255 1.00 . A A . 89 GLN HB3 1 1
14 23004 1 1 94 GLN HE21 H 14.457 5.520 6.989 1.00 . A A . 89 GLN HE21 1 1
14 23005 1 1 94 GLN HE22 H 13.898 5.260 8.602 1.00 . A A . 89 GLN HE22 1 1
14 23006 1 1 94 GLN HG2 H 12.069 5.909 5.358 1.00 . A A . 89 GLN HG2 1 1
14 23007 1 1 94 GLN HG3 H 11.643 4.198 5.391 1.00 . A A . 89 GLN HG3 1 1
14 23008 1 1 94 GLN N N 12.614 3.715 2.886 1.00 . A A . 89 GLN N 1 1
14 23009 1 1 94 GLN NE2 N 13.760 5.266 7.632 1.00 . A A . 89 GLN NE2 1 1
14 23010 1 1 94 GLN O O 15.538 5.436 2.242 1.00 . A A . 89 GLN O 1 1
14 23011 1 1 94 GLN OE1 O 11.646 4.599 7.908 1.00 . A A . 89 GLN OE1 1 1
14 23012 1 1 95 PHE C C 16.899 2.647 0.940 1.00 . A A . 90 PHE C 1 1
14 23013 1 1 95 PHE CA C 16.819 2.993 2.422 1.00 . A A . 90 PHE CA 1 1
14 23014 1 1 95 PHE CB C 17.419 1.862 3.264 1.00 . A A . 90 PHE CB 1 1
14 23015 1 1 95 PHE CD1 C 16.609 2.100 5.627 1.00 . A A . 90 PHE CD1 1 1
14 23016 1 1 95 PHE CD2 C 18.858 2.723 5.137 1.00 . A A . 90 PHE CD2 1 1
14 23017 1 1 95 PHE CE1 C 16.801 2.441 6.951 1.00 . A A . 90 PHE CE1 1 1
14 23018 1 1 95 PHE CE2 C 19.055 3.065 6.460 1.00 . A A . 90 PHE CE2 1 1
14 23019 1 1 95 PHE CG C 17.633 2.238 4.704 1.00 . A A . 90 PHE CG 1 1
14 23020 1 1 95 PHE CZ C 18.033 2.944 7.361 1.00 . A A . 90 PHE CZ 1 1
14 23021 1 1 95 PHE H H 14.895 2.540 3.177 1.00 . A A . 90 PHE H 1 1
14 23022 1 1 95 PHE HA H 17.397 3.888 2.591 1.00 . A A . 90 PHE HA 1 1
14 23023 1 1 95 PHE HB2 H 16.749 1.010 3.243 1.00 . A A . 90 PHE HB2 1 1
14 23024 1 1 95 PHE HB3 H 18.375 1.578 2.845 1.00 . A A . 90 PHE HB3 1 1
14 23025 1 1 95 PHE HD1 H 15.651 1.724 5.302 1.00 . A A . 90 PHE HD1 1 1
14 23026 1 1 95 PHE HD2 H 19.665 2.835 4.428 1.00 . A A . 90 PHE HD2 1 1
14 23027 1 1 95 PHE HE1 H 15.994 2.330 7.660 1.00 . A A . 90 PHE HE1 1 1
14 23028 1 1 95 PHE HE2 H 20.014 3.442 6.785 1.00 . A A . 90 PHE HE2 1 1
14 23029 1 1 95 PHE HZ H 18.189 3.216 8.395 1.00 . A A . 90 PHE HZ 1 1
14 23030 1 1 95 PHE N N 15.454 3.275 2.842 1.00 . A A . 90 PHE N 1 1
14 23031 1 1 95 PHE O O 17.887 2.966 0.282 1.00 . A A . 90 PHE O 1 1
14 23032 1 1 96 GLY C C 15.968 0.140 -1.163 1.00 . A A . 91 GLY C 1 1
14 23033 1 1 96 GLY CA C 15.876 1.634 -0.989 1.00 . A A . 91 GLY CA 1 1
14 23034 1 1 96 GLY H H 15.096 1.755 0.977 1.00 . A A . 91 GLY H 1 1
14 23035 1 1 96 GLY HA2 H 14.965 1.987 -1.453 1.00 . A A . 91 GLY HA2 1 1
14 23036 1 1 96 GLY HA3 H 16.723 2.097 -1.471 1.00 . A A . 91 GLY HA3 1 1
14 23037 1 1 96 GLY N N 15.866 2.001 0.413 1.00 . A A . 91 GLY N 1 1
14 23038 1 1 96 GLY O O 16.808 -0.502 -0.541 1.00 . A A . 91 GLY O 1 1
14 23039 1 1 97 GLU C C 16.276 -2.478 -2.673 1.00 . A A . 92 GLU C 1 1
14 23040 1 1 97 GLU CA C 14.992 -1.859 -2.160 1.00 . A A . 92 GLU CA 1 1
14 23041 1 1 97 GLU CB C 13.846 -2.215 -3.100 1.00 . A A . 92 GLU CB 1 1
14 23042 1 1 97 GLU CD C 13.501 -0.278 -4.675 1.00 . A A . 92 GLU CD 1 1
14 23043 1 1 97 GLU CG C 12.985 -1.032 -3.469 1.00 . A A . 92 GLU CG 1 1
14 23044 1 1 97 GLU H H 14.594 0.176 -2.607 1.00 . A A . 92 GLU H 1 1
14 23045 1 1 97 GLU HA H 14.775 -2.256 -1.181 1.00 . A A . 92 GLU HA 1 1
14 23046 1 1 97 GLU HB2 H 14.254 -2.635 -4.007 1.00 . A A . 92 GLU HB2 1 1
14 23047 1 1 97 GLU HB3 H 13.219 -2.953 -2.620 1.00 . A A . 92 GLU HB3 1 1
14 23048 1 1 97 GLU HG2 H 11.989 -1.379 -3.678 1.00 . A A . 92 GLU HG2 1 1
14 23049 1 1 97 GLU HG3 H 12.966 -0.360 -2.626 1.00 . A A . 92 GLU HG3 1 1
14 23050 1 1 97 GLU N N 15.127 -0.410 -2.024 1.00 . A A . 92 GLU N 1 1
14 23051 1 1 97 GLU O O 16.655 -3.573 -2.274 1.00 . A A . 92 GLU O 1 1
14 23052 1 1 97 GLU OE1 O 14.566 0.359 -4.561 1.00 . A A . 92 GLU OE1 1 1
14 23053 1 1 97 GLU OE2 O 12.858 -0.331 -5.742 1.00 . A A . 92 GLU OE2 1 1
14 23054 1 1 98 GLU C C 19.289 -2.183 -3.014 1.00 . A A . 93 GLU C 1 1
14 23055 1 1 98 GLU CA C 18.214 -2.227 -4.096 1.00 . A A . 93 GLU CA 1 1
14 23056 1 1 98 GLU CB C 18.627 -1.359 -5.285 1.00 . A A . 93 GLU CB 1 1
14 23057 1 1 98 GLU CD C 18.971 0.984 -6.154 1.00 . A A . 93 GLU CD 1 1
14 23058 1 1 98 GLU CG C 18.792 0.111 -4.933 1.00 . A A . 93 GLU CG 1 1
14 23059 1 1 98 GLU H H 16.548 -0.928 -3.889 1.00 . A A . 93 GLU H 1 1
14 23060 1 1 98 GLU HA H 18.093 -3.249 -4.426 1.00 . A A . 93 GLU HA 1 1
14 23061 1 1 98 GLU HB2 H 19.569 -1.721 -5.666 1.00 . A A . 93 GLU HB2 1 1
14 23062 1 1 98 GLU HB3 H 17.877 -1.443 -6.057 1.00 . A A . 93 GLU HB3 1 1
14 23063 1 1 98 GLU HG2 H 17.914 0.442 -4.399 1.00 . A A . 93 GLU HG2 1 1
14 23064 1 1 98 GLU HG3 H 19.659 0.221 -4.299 1.00 . A A . 93 GLU HG3 1 1
14 23065 1 1 98 GLU N N 16.937 -1.772 -3.565 1.00 . A A . 93 GLU N 1 1
14 23066 1 1 98 GLU O O 20.284 -2.903 -3.073 1.00 . A A . 93 GLU O 1 1
14 23067 1 1 98 GLU OE1 O 19.980 0.811 -6.869 1.00 . A A . 93 GLU OE1 1 1
14 23068 1 1 98 GLU OE2 O 18.111 1.852 -6.402 1.00 . A A . 93 GLU OE2 1 1
14 23069 1 1 99 ASN C C 19.823 -2.080 0.211 1.00 . A A . 94 ASN C 1 1
14 23070 1 1 99 ASN CA C 20.025 -1.117 -0.950 1.00 . A A . 94 ASN CA 1 1
14 23071 1 1 99 ASN CB C 19.904 0.316 -0.444 1.00 . A A . 94 ASN CB 1 1
14 23072 1 1 99 ASN CG C 20.497 1.330 -1.406 1.00 . A A . 94 ASN CG 1 1
14 23073 1 1 99 ASN H H 18.201 -0.870 -1.986 1.00 . A A . 94 ASN H 1 1
14 23074 1 1 99 ASN HA H 21.013 -1.264 -1.357 1.00 . A A . 94 ASN HA 1 1
14 23075 1 1 99 ASN HB2 H 18.857 0.551 -0.307 1.00 . A A . 94 ASN HB2 1 1
14 23076 1 1 99 ASN HB3 H 20.408 0.395 0.503 1.00 . A A . 94 ASN HB3 1 1
14 23077 1 1 99 ASN HD21 H 19.136 2.675 -0.868 1.00 . A A . 94 ASN HD21 1 1
14 23078 1 1 99 ASN HD22 H 20.278 3.189 -2.065 1.00 . A A . 94 ASN HD22 1 1
14 23079 1 1 99 ASN N N 19.058 -1.348 -2.014 1.00 . A A . 94 ASN N 1 1
14 23080 1 1 99 ASN ND2 N 19.914 2.515 -1.451 1.00 . A A . 94 ASN ND2 1 1
14 23081 1 1 99 ASN O O 20.789 -2.542 0.804 1.00 . A A . 94 ASN O 1 1
14 23082 1 1 99 ASN OD1 O 21.467 1.048 -2.108 1.00 . A A . 94 ASN OD1 1 1
14 23083 1 1 100 VAL C C 19.010 -4.446 1.856 1.00 . A A . 95 VAL C 1 1
14 23084 1 1 100 VAL CA C 18.146 -3.198 1.664 1.00 . A A . 95 VAL CA 1 1
14 23085 1 1 100 VAL CB C 16.675 -3.661 1.551 1.00 . A A . 95 VAL CB 1 1
14 23086 1 1 100 VAL CG1 C 15.747 -2.488 1.327 1.00 . A A . 95 VAL CG1 1 1
14 23087 1 1 100 VAL CG2 C 16.502 -4.703 0.456 1.00 . A A . 95 VAL CG2 1 1
14 23088 1 1 100 VAL H H 17.860 -1.934 -0.019 1.00 . A A . 95 VAL H 1 1
14 23089 1 1 100 VAL HA H 18.228 -2.592 2.554 1.00 . A A . 95 VAL HA 1 1
14 23090 1 1 100 VAL HB H 16.399 -4.115 2.488 1.00 . A A . 95 VAL HB 1 1
14 23091 1 1 100 VAL HG11 H 16.011 -1.994 0.404 1.00 . A A . 95 VAL HG11 1 1
14 23092 1 1 100 VAL HG12 H 15.841 -1.794 2.145 1.00 . A A . 95 VAL HG12 1 1
14 23093 1 1 100 VAL HG13 H 14.728 -2.841 1.266 1.00 . A A . 95 VAL HG13 1 1
14 23094 1 1 100 VAL HG21 H 17.174 -5.531 0.635 1.00 . A A . 95 VAL HG21 1 1
14 23095 1 1 100 VAL HG22 H 16.728 -4.258 -0.505 1.00 . A A . 95 VAL HG22 1 1
14 23096 1 1 100 VAL HG23 H 15.483 -5.058 0.457 1.00 . A A . 95 VAL HG23 1 1
14 23097 1 1 100 VAL N N 18.556 -2.355 0.521 1.00 . A A . 95 VAL N 1 1
14 23098 1 1 100 VAL O O 19.158 -4.921 2.978 1.00 . A A . 95 VAL O 1 1
14 23099 1 1 101 ASN C C 21.625 -5.953 1.754 1.00 . A A . 96 ASN C 1 1
14 23100 1 1 101 ASN CA C 20.425 -6.161 0.819 1.00 . A A . 96 ASN CA 1 1
14 23101 1 1 101 ASN CB C 20.887 -6.503 -0.598 1.00 . A A . 96 ASN CB 1 1
14 23102 1 1 101 ASN CG C 21.628 -7.827 -0.683 1.00 . A A . 96 ASN CG 1 1
14 23103 1 1 101 ASN H H 19.433 -4.528 -0.091 1.00 . A A . 96 ASN H 1 1
14 23104 1 1 101 ASN HA H 19.825 -6.976 1.198 1.00 . A A . 96 ASN HA 1 1
14 23105 1 1 101 ASN HB2 H 20.020 -6.557 -1.240 1.00 . A A . 96 ASN HB2 1 1
14 23106 1 1 101 ASN HB3 H 21.542 -5.720 -0.953 1.00 . A A . 96 ASN HB3 1 1
14 23107 1 1 101 ASN HD21 H 19.925 -8.794 -1.002 1.00 . A A . 96 ASN HD21 1 1
14 23108 1 1 101 ASN HD22 H 21.347 -9.773 -0.948 1.00 . A A . 96 ASN HD22 1 1
14 23109 1 1 101 ASN N N 19.580 -4.965 0.772 1.00 . A A . 96 ASN N 1 1
14 23110 1 1 101 ASN ND2 N 20.893 -8.905 -0.903 1.00 . A A . 96 ASN ND2 1 1
14 23111 1 1 101 ASN O O 22.321 -6.898 2.117 1.00 . A A . 96 ASN O 1 1
14 23112 1 1 101 ASN OD1 O 22.853 -7.877 -0.564 1.00 . A A . 96 ASN OD1 1 1
14 23113 1 1 102 THR C C 22.480 -4.781 4.519 1.00 . A A . 97 THR C 1 1
14 23114 1 1 102 THR CA C 22.892 -4.370 3.103 1.00 . A A . 97 THR CA 1 1
14 23115 1 1 102 THR CB C 23.194 -2.850 3.062 1.00 . A A . 97 THR CB 1 1
14 23116 1 1 102 THR CG2 C 21.966 -2.031 3.459 1.00 . A A . 97 THR CG2 1 1
14 23117 1 1 102 THR H H 21.285 -3.984 1.787 1.00 . A A . 97 THR H 1 1
14 23118 1 1 102 THR HA H 23.782 -4.911 2.825 1.00 . A A . 97 THR HA 1 1
14 23119 1 1 102 THR HB H 23.460 -2.585 2.050 1.00 . A A . 97 THR HB 1 1
14 23120 1 1 102 THR HG1 H 24.835 -3.308 4.070 1.00 . A A . 97 THR HG1 1 1
14 23121 1 1 102 THR HG21 H 21.615 -2.353 4.430 1.00 . A A . 97 THR HG21 1 1
14 23122 1 1 102 THR HG22 H 21.181 -2.180 2.727 1.00 . A A . 97 THR HG22 1 1
14 23123 1 1 102 THR HG23 H 22.226 -0.985 3.499 1.00 . A A . 97 THR HG23 1 1
14 23124 1 1 102 THR N N 21.846 -4.707 2.152 1.00 . A A . 97 THR N 1 1
14 23125 1 1 102 THR O O 23.288 -5.288 5.300 1.00 . A A . 97 THR O 1 1
14 23126 1 1 102 THR OG1 O 24.288 -2.525 3.932 1.00 . A A . 97 THR OG1 1 1
14 23127 1 1 103 TYR C C 20.201 -6.361 6.104 1.00 . A A . 98 TYR C 1 1
14 23128 1 1 103 TYR CA C 20.670 -4.914 6.128 1.00 . A A . 98 TYR CA 1 1
14 23129 1 1 103 TYR CB C 19.519 -3.963 6.471 1.00 . A A . 98 TYR CB 1 1
14 23130 1 1 103 TYR CD1 C 19.500 -3.495 8.955 1.00 . A A . 98 TYR CD1 1 1
14 23131 1 1 103 TYR CD2 C 17.869 -4.991 8.077 1.00 . A A . 98 TYR CD2 1 1
14 23132 1 1 103 TYR CE1 C 18.981 -3.670 10.224 1.00 . A A . 98 TYR CE1 1 1
14 23133 1 1 103 TYR CE2 C 17.345 -5.172 9.342 1.00 . A A . 98 TYR CE2 1 1
14 23134 1 1 103 TYR CG C 18.952 -4.151 7.861 1.00 . A A . 98 TYR CG 1 1
14 23135 1 1 103 TYR CZ C 17.917 -4.484 10.420 1.00 . A A . 98 TYR CZ 1 1
14 23136 1 1 103 TYR H H 20.617 -4.184 4.151 1.00 . A A . 98 TYR H 1 1
14 23137 1 1 103 TYR HA H 21.453 -4.806 6.860 1.00 . A A . 98 TYR HA 1 1
14 23138 1 1 103 TYR HB2 H 19.875 -2.944 6.399 1.00 . A A . 98 TYR HB2 1 1
14 23139 1 1 103 TYR HB3 H 18.718 -4.112 5.758 1.00 . A A . 98 TYR HB3 1 1
14 23140 1 1 103 TYR HD1 H 20.343 -2.838 8.805 1.00 . A A . 98 TYR HD1 1 1
14 23141 1 1 103 TYR HD2 H 17.432 -5.510 7.235 1.00 . A A . 98 TYR HD2 1 1
14 23142 1 1 103 TYR HE1 H 19.419 -3.150 11.062 1.00 . A A . 98 TYR HE1 1 1
14 23143 1 1 103 TYR HE2 H 16.501 -5.830 9.488 1.00 . A A . 98 TYR HE2 1 1
14 23144 1 1 103 TYR HH H 17.268 -3.826 12.097 1.00 . A A . 98 TYR HH 1 1
14 23145 1 1 103 TYR N N 21.212 -4.573 4.828 1.00 . A A . 98 TYR N 1 1
14 23146 1 1 103 TYR O O 20.194 -7.055 7.122 1.00 . A A . 98 TYR O 1 1
14 23147 1 1 103 TYR OH O 17.387 -4.687 11.675 1.00 . A A . 98 TYR OH 1 1
14 23148 1 1 104 PHE C C 20.667 -9.051 4.440 1.00 . A A . 99 PHE C 1 1
14 23149 1 1 104 PHE CA C 19.437 -8.186 4.689 1.00 . A A . 99 PHE CA 1 1
14 23150 1 1 104 PHE CB C 18.476 -8.270 3.499 1.00 . A A . 99 PHE CB 1 1
14 23151 1 1 104 PHE CD1 C 16.717 -6.510 3.698 1.00 . A A . 99 PHE CD1 1 1
14 23152 1 1 104 PHE CD2 C 16.137 -8.749 4.254 1.00 . A A . 99 PHE CD2 1 1
14 23153 1 1 104 PHE CE1 C 15.431 -6.097 3.998 1.00 . A A . 99 PHE CE1 1 1
14 23154 1 1 104 PHE CE2 C 14.852 -8.349 4.557 1.00 . A A . 99 PHE CE2 1 1
14 23155 1 1 104 PHE CG C 17.080 -7.836 3.822 1.00 . A A . 99 PHE CG 1 1
14 23156 1 1 104 PHE CZ C 14.485 -7.043 4.412 1.00 . A A . 99 PHE CZ 1 1
14 23157 1 1 104 PHE H H 19.813 -6.181 4.159 1.00 . A A . 99 PHE H 1 1
14 23158 1 1 104 PHE HA H 18.933 -8.541 5.575 1.00 . A A . 99 PHE HA 1 1
14 23159 1 1 104 PHE HB2 H 18.841 -7.634 2.707 1.00 . A A . 99 PHE HB2 1 1
14 23160 1 1 104 PHE HB3 H 18.434 -9.287 3.144 1.00 . A A . 99 PHE HB3 1 1
14 23161 1 1 104 PHE HD1 H 17.452 -5.793 3.360 1.00 . A A . 99 PHE HD1 1 1
14 23162 1 1 104 PHE HD2 H 16.415 -9.788 4.355 1.00 . A A . 99 PHE HD2 1 1
14 23163 1 1 104 PHE HE1 H 15.159 -5.058 3.895 1.00 . A A . 99 PHE HE1 1 1
14 23164 1 1 104 PHE HE2 H 14.128 -9.077 4.892 1.00 . A A . 99 PHE HE2 1 1
14 23165 1 1 104 PHE HZ H 13.472 -6.734 4.642 1.00 . A A . 99 PHE HZ 1 1
14 23166 1 1 104 PHE N N 19.825 -6.805 4.916 1.00 . A A . 99 PHE N 1 1
14 23167 1 1 104 PHE O O 21.794 -8.635 4.712 1.00 . A A . 99 PHE O 1 1
14 23168 1 1 105 VAL C C 22.557 -10.619 2.715 1.00 . A A . 100 VAL C 1 1
14 23169 1 1 105 VAL CA C 21.486 -11.210 3.645 1.00 . A A . 100 VAL CA 1 1
14 23170 1 1 105 VAL CB C 20.890 -12.505 3.037 1.00 . A A . 100 VAL CB 1 1
14 23171 1 1 105 VAL CG1 C 19.955 -12.187 1.877 1.00 . A A . 100 VAL CG1 1 1
14 23172 1 1 105 VAL CG2 C 21.993 -13.458 2.600 1.00 . A A . 100 VAL CG2 1 1
14 23173 1 1 105 VAL H H 19.505 -10.519 3.791 1.00 . A A . 100 VAL H 1 1
14 23174 1 1 105 VAL HA H 21.953 -11.473 4.579 1.00 . A A . 100 VAL HA 1 1
14 23175 1 1 105 VAL HB H 20.309 -12.997 3.805 1.00 . A A . 100 VAL HB 1 1
14 23176 1 1 105 VAL HG11 H 19.129 -11.591 2.235 1.00 . A A . 100 VAL HG11 1 1
14 23177 1 1 105 VAL HG12 H 19.580 -13.105 1.453 1.00 . A A . 100 VAL HG12 1 1
14 23178 1 1 105 VAL HG13 H 20.494 -11.634 1.122 1.00 . A A . 100 VAL HG13 1 1
14 23179 1 1 105 VAL HG21 H 21.552 -14.345 2.170 1.00 . A A . 100 VAL HG21 1 1
14 23180 1 1 105 VAL HG22 H 22.591 -13.734 3.456 1.00 . A A . 100 VAL HG22 1 1
14 23181 1 1 105 VAL HG23 H 22.617 -12.973 1.865 1.00 . A A . 100 VAL HG23 1 1
14 23182 1 1 105 VAL N N 20.431 -10.254 3.947 1.00 . A A . 100 VAL N 1 1
14 23183 1 1 105 VAL O O 23.693 -10.383 3.192 1.00 . A A . 100 VAL O 1 1
14 23184 1 1 105 VAL OXT O 22.272 -10.385 1.524 1.00 . A A . 100 VAL OXT 1 1
15 23185 1 1 1 MET C C -14.525 4.498 21.678 1.00 . A A . -4 MET C 1 1
15 23186 1 1 1 MET CA C -14.835 5.049 23.069 1.00 . A A . -4 MET CA 1 1
15 23187 1 1 1 MET CB C -14.477 6.538 23.123 1.00 . A A . -4 MET CB 1 1
15 23188 1 1 1 MET CE C -13.756 9.182 21.477 1.00 . A A . -4 MET CE 1 1
15 23189 1 1 1 MET CG C -13.028 6.835 22.771 1.00 . A A . -4 MET CG 1 1
15 23190 1 1 1 MET H1 H -13.079 4.356 23.967 1.00 . A A . -4 MET H1 1 1
15 23191 1 1 1 MET H2 H -14.390 3.296 24.107 1.00 . A A . -4 MET H2 1 1
15 23192 1 1 1 MET H3 H -14.327 4.689 25.058 1.00 . A A . -4 MET H3 1 1
15 23193 1 1 1 MET HA H -15.894 4.938 23.251 1.00 . A A . -4 MET HA 1 1
15 23194 1 1 1 MET HB2 H -15.109 7.071 22.429 1.00 . A A . -4 MET HB2 1 1
15 23195 1 1 1 MET HB3 H -14.665 6.904 24.122 1.00 . A A . -4 MET HB3 1 1
15 23196 1 1 1 MET HE1 H -14.780 9.011 21.772 1.00 . A A . -4 MET HE1 1 1
15 23197 1 1 1 MET HE2 H -13.551 8.646 20.563 1.00 . A A . -4 MET HE2 1 1
15 23198 1 1 1 MET HE3 H -13.598 10.239 21.318 1.00 . A A . -4 MET HE3 1 1
15 23199 1 1 1 MET HG2 H -12.390 6.351 23.496 1.00 . A A . -4 MET HG2 1 1
15 23200 1 1 1 MET HG3 H -12.821 6.436 21.788 1.00 . A A . -4 MET HG3 1 1
15 23201 1 1 1 MET N N -14.106 4.297 24.121 1.00 . A A . -4 MET N 1 1
15 23202 1 1 1 MET O O -15.076 4.966 20.680 1.00 . A A . -4 MET O 1 1
15 23203 1 1 1 MET SD S -12.657 8.600 22.768 1.00 . A A . -4 MET SD 1 1
15 23204 1 1 2 ARG C C -13.363 1.396 20.433 1.00 . A A . -3 ARG C 1 1
15 23205 1 1 2 ARG CA C -13.262 2.912 20.342 1.00 . A A . -3 ARG CA 1 1
15 23206 1 1 2 ARG CB C -11.839 3.338 19.957 1.00 . A A . -3 ARG CB 1 1
15 23207 1 1 2 ARG CD C -12.324 3.248 17.487 1.00 . A A . -3 ARG CD 1 1
15 23208 1 1 2 ARG CG C -11.380 2.820 18.600 1.00 . A A . -3 ARG CG 1 1
15 23209 1 1 2 ARG CZ C -12.649 2.529 15.150 1.00 . A A . -3 ARG CZ 1 1
15 23210 1 1 2 ARG H H -13.248 3.155 22.439 1.00 . A A . -3 ARG H 1 1
15 23211 1 1 2 ARG HA H -13.951 3.263 19.590 1.00 . A A . -3 ARG HA 1 1
15 23212 1 1 2 ARG HB2 H -11.794 4.416 19.939 1.00 . A A . -3 ARG HB2 1 1
15 23213 1 1 2 ARG HB3 H -11.153 2.972 20.707 1.00 . A A . -3 ARG HB3 1 1
15 23214 1 1 2 ARG HD2 H -13.293 2.805 17.666 1.00 . A A . -3 ARG HD2 1 1
15 23215 1 1 2 ARG HD3 H -12.414 4.323 17.502 1.00 . A A . -3 ARG HD3 1 1
15 23216 1 1 2 ARG HE H -10.873 2.766 16.044 1.00 . A A . -3 ARG HE 1 1
15 23217 1 1 2 ARG HG2 H -10.395 3.211 18.392 1.00 . A A . -3 ARG HG2 1 1
15 23218 1 1 2 ARG HG3 H -11.341 1.741 18.632 1.00 . A A . -3 ARG HG3 1 1
15 23219 1 1 2 ARG HH11 H -14.363 2.908 16.158 1.00 . A A . -3 ARG HH11 1 1
15 23220 1 1 2 ARG HH12 H -14.568 2.389 14.517 1.00 . A A . -3 ARG HH12 1 1
15 23221 1 1 2 ARG HH21 H -11.138 2.101 13.866 1.00 . A A . -3 ARG HH21 1 1
15 23222 1 1 2 ARG HH22 H -12.739 1.928 13.215 1.00 . A A . -3 ARG HH22 1 1
15 23223 1 1 2 ARG N N -13.644 3.508 21.612 1.00 . A A . -3 ARG N 1 1
15 23224 1 1 2 ARG NE N -11.848 2.827 16.171 1.00 . A A . -3 ARG NE 1 1
15 23225 1 1 2 ARG NH1 N -13.964 2.615 15.287 1.00 . A A . -3 ARG NH1 1 1
15 23226 1 1 2 ARG NH2 N -12.134 2.157 13.984 1.00 . A A . -3 ARG NH2 1 1
15 23227 1 1 2 ARG O O -12.401 0.718 20.796 1.00 . A A . -3 ARG O 1 1
15 23228 1 1 3 SER C C -13.883 -1.333 19.285 1.00 . A A . -2 SER C 1 1
15 23229 1 1 3 SER CA C -14.815 -0.541 20.202 1.00 . A A . -2 SER CA 1 1
15 23230 1 1 3 SER CB C -16.273 -0.800 19.828 1.00 . A A . -2 SER CB 1 1
15 23231 1 1 3 SER H H -15.257 1.487 19.826 1.00 . A A . -2 SER H 1 1
15 23232 1 1 3 SER HA H -14.653 -0.853 21.221 1.00 . A A . -2 SER HA 1 1
15 23233 1 1 3 SER HB2 H -16.403 -0.657 18.768 1.00 . A A . -2 SER HB2 1 1
15 23234 1 1 3 SER HB3 H -16.535 -1.814 20.089 1.00 . A A . -2 SER HB3 1 1
15 23235 1 1 3 SER HG H -17.447 0.774 19.917 1.00 . A A . -2 SER HG 1 1
15 23236 1 1 3 SER N N -14.541 0.884 20.120 1.00 . A A . -2 SER N 1 1
15 23237 1 1 3 SER O O -13.876 -1.135 18.067 1.00 . A A . -2 SER O 1 1
15 23238 1 1 3 SER OG O -17.140 0.089 20.522 1.00 . A A . -2 SER OG 1 1
15 23239 1 1 4 PRO C C -12.813 -4.104 18.270 1.00 . A A . -1 PRO C 1 1
15 23240 1 1 4 PRO CA C -12.118 -3.041 19.113 1.00 . A A . -1 PRO CA 1 1
15 23241 1 1 4 PRO CB C -11.258 -3.688 20.201 1.00 . A A . -1 PRO CB 1 1
15 23242 1 1 4 PRO CD C -13.027 -2.525 21.315 1.00 . A A . -1 PRO CD 1 1
15 23243 1 1 4 PRO CG C -12.129 -3.728 21.407 1.00 . A A . -1 PRO CG 1 1
15 23244 1 1 4 PRO HA H -11.498 -2.429 18.475 1.00 . A A . -1 PRO HA 1 1
15 23245 1 1 4 PRO HB2 H -10.967 -4.680 19.891 1.00 . A A . -1 PRO HB2 1 1
15 23246 1 1 4 PRO HB3 H -10.378 -3.086 20.372 1.00 . A A . -1 PRO HB3 1 1
15 23247 1 1 4 PRO HD2 H -14.012 -2.762 21.690 1.00 . A A . -1 PRO HD2 1 1
15 23248 1 1 4 PRO HD3 H -12.604 -1.696 21.862 1.00 . A A . -1 PRO HD3 1 1
15 23249 1 1 4 PRO HG2 H -12.716 -4.633 21.404 1.00 . A A . -1 PRO HG2 1 1
15 23250 1 1 4 PRO HG3 H -11.524 -3.675 22.299 1.00 . A A . -1 PRO HG3 1 1
15 23251 1 1 4 PRO N N -13.072 -2.231 19.868 1.00 . A A . -1 PRO N 1 1
15 23252 1 1 4 PRO O O -13.811 -4.692 18.693 1.00 . A A . -1 PRO O 1 1
15 23253 1 1 5 GLY C C -14.108 -4.786 15.478 1.00 . A A . 0 GLY C 1 1
15 23254 1 1 5 GLY CA C -12.885 -5.323 16.194 1.00 . A A . 0 GLY CA 1 1
15 23255 1 1 5 GLY H H -11.488 -3.852 16.794 1.00 . A A . 0 GLY H 1 1
15 23256 1 1 5 GLY HA2 H -12.153 -5.621 15.458 1.00 . A A . 0 GLY HA2 1 1
15 23257 1 1 5 GLY HA3 H -13.172 -6.188 16.773 1.00 . A A . 0 GLY HA3 1 1
15 23258 1 1 5 GLY N N -12.291 -4.341 17.076 1.00 . A A . 0 GLY N 1 1
15 23259 1 1 5 GLY O O -15.028 -5.536 15.156 1.00 . A A . 0 GLY O 1 1
15 23260 1 1 6 MET C C -14.976 -2.838 13.042 1.00 . A A . 1 MET C 1 1
15 23261 1 1 6 MET CA C -15.239 -2.859 14.540 1.00 . A A . 1 MET CA 1 1
15 23262 1 1 6 MET CB C -15.486 -1.432 15.046 1.00 . A A . 1 MET CB 1 1
15 23263 1 1 6 MET CE C -17.645 0.623 16.431 1.00 . A A . 1 MET CE 1 1
15 23264 1 1 6 MET CG C -16.546 -0.683 14.247 1.00 . A A . 1 MET CG 1 1
15 23265 1 1 6 MET H H -13.373 -2.930 15.531 1.00 . A A . 1 MET H 1 1
15 23266 1 1 6 MET HA H -16.120 -3.453 14.727 1.00 . A A . 1 MET HA 1 1
15 23267 1 1 6 MET HB2 H -15.805 -1.478 16.078 1.00 . A A . 1 MET HB2 1 1
15 23268 1 1 6 MET HB3 H -14.563 -0.877 14.988 1.00 . A A . 1 MET HB3 1 1
15 23269 1 1 6 MET HE1 H -18.537 0.037 16.257 1.00 . A A . 1 MET HE1 1 1
15 23270 1 1 6 MET HE2 H -17.913 1.547 16.920 1.00 . A A . 1 MET HE2 1 1
15 23271 1 1 6 MET HE3 H -16.966 0.067 17.058 1.00 . A A . 1 MET HE3 1 1
15 23272 1 1 6 MET HG2 H -16.218 -0.610 13.221 1.00 . A A . 1 MET HG2 1 1
15 23273 1 1 6 MET HG3 H -17.469 -1.243 14.287 1.00 . A A . 1 MET HG3 1 1
15 23274 1 1 6 MET N N -14.128 -3.482 15.241 1.00 . A A . 1 MET N 1 1
15 23275 1 1 6 MET O O -14.108 -2.107 12.563 1.00 . A A . 1 MET O 1 1
15 23276 1 1 6 MET SD S -16.857 0.984 14.867 1.00 . A A . 1 MET SD 1 1
15 23277 1 1 7 ALA C C -16.996 -3.843 10.247 1.00 . A A . 2 ALA C 1 1
15 23278 1 1 7 ALA CA C -15.616 -3.691 10.866 1.00 . A A . 2 ALA CA 1 1
15 23279 1 1 7 ALA CB C -14.707 -4.831 10.429 1.00 . A A . 2 ALA CB 1 1
15 23280 1 1 7 ALA H H -16.367 -4.235 12.762 1.00 . A A . 2 ALA H 1 1
15 23281 1 1 7 ALA HA H -15.180 -2.761 10.533 1.00 . A A . 2 ALA HA 1 1
15 23282 1 1 7 ALA HB1 H -13.730 -4.700 10.870 1.00 . A A . 2 ALA HB1 1 1
15 23283 1 1 7 ALA HB2 H -14.620 -4.830 9.352 1.00 . A A . 2 ALA HB2 1 1
15 23284 1 1 7 ALA HB3 H -15.126 -5.771 10.756 1.00 . A A . 2 ALA HB3 1 1
15 23285 1 1 7 ALA N N -15.722 -3.647 12.314 1.00 . A A . 2 ALA N 1 1
15 23286 1 1 7 ALA O O -17.776 -4.709 10.653 1.00 . A A . 2 ALA O 1 1
15 23287 1 1 8 ASP C C -18.527 -4.039 7.461 1.00 . A A . 3 ASP C 1 1
15 23288 1 1 8 ASP CA C -18.597 -3.055 8.615 1.00 . A A . 3 ASP CA 1 1
15 23289 1 1 8 ASP CB C -19.013 -1.673 8.119 1.00 . A A . 3 ASP CB 1 1
15 23290 1 1 8 ASP CG C -20.427 -1.650 7.578 1.00 . A A . 3 ASP CG 1 1
15 23291 1 1 8 ASP H H -16.648 -2.325 8.994 1.00 . A A . 3 ASP H 1 1
15 23292 1 1 8 ASP HA H -19.322 -3.407 9.332 1.00 . A A . 3 ASP HA 1 1
15 23293 1 1 8 ASP HB2 H -18.950 -0.975 8.938 1.00 . A A . 3 ASP HB2 1 1
15 23294 1 1 8 ASP HB3 H -18.340 -1.364 7.334 1.00 . A A . 3 ASP HB3 1 1
15 23295 1 1 8 ASP N N -17.306 -2.996 9.279 1.00 . A A . 3 ASP N 1 1
15 23296 1 1 8 ASP O O -17.875 -3.784 6.448 1.00 . A A . 3 ASP O 1 1
15 23297 1 1 8 ASP OD1 O -21.379 -1.562 8.382 1.00 . A A . 3 ASP OD1 1 1
15 23298 1 1 8 ASP OD2 O -20.594 -1.728 6.340 1.00 . A A . 3 ASP OD2 1 1
15 23299 1 1 9 GLN C C -20.325 -6.402 5.806 1.00 . A A . 4 GLN C 1 1
15 23300 1 1 9 GLN CA C -19.078 -6.257 6.669 1.00 . A A . 4 GLN CA 1 1
15 23301 1 1 9 GLN CB C -18.761 -7.570 7.397 1.00 . A A . 4 GLN CB 1 1
15 23302 1 1 9 GLN CD C -19.279 -9.165 9.272 1.00 . A A . 4 GLN CD 1 1
15 23303 1 1 9 GLN CG C -19.616 -7.839 8.624 1.00 . A A . 4 GLN CG 1 1
15 23304 1 1 9 GLN H H -19.795 -5.258 8.390 1.00 . A A . 4 GLN H 1 1
15 23305 1 1 9 GLN HA H -18.247 -6.022 6.020 1.00 . A A . 4 GLN HA 1 1
15 23306 1 1 9 GLN HB2 H -18.900 -8.388 6.708 1.00 . A A . 4 GLN HB2 1 1
15 23307 1 1 9 GLN HB3 H -17.726 -7.550 7.708 1.00 . A A . 4 GLN HB3 1 1
15 23308 1 1 9 GLN HE21 H -20.655 -10.082 8.174 1.00 . A A . 4 GLN HE21 1 1
15 23309 1 1 9 GLN HE22 H -19.777 -11.086 9.272 1.00 . A A . 4 GLN HE22 1 1
15 23310 1 1 9 GLN HG2 H -19.456 -7.049 9.342 1.00 . A A . 4 GLN HG2 1 1
15 23311 1 1 9 GLN HG3 H -20.655 -7.852 8.328 1.00 . A A . 4 GLN HG3 1 1
15 23312 1 1 9 GLN N N -19.196 -5.164 7.620 1.00 . A A . 4 GLN N 1 1
15 23313 1 1 9 GLN NE2 N -19.972 -10.217 8.866 1.00 . A A . 4 GLN NE2 1 1
15 23314 1 1 9 GLN O O -21.349 -6.925 6.245 1.00 . A A . 4 GLN O 1 1
15 23315 1 1 9 GLN OE1 O -18.398 -9.246 10.132 1.00 . A A . 4 GLN OE1 1 1
15 23316 1 1 10 ARG C C -20.950 -7.081 2.548 1.00 . A A . 5 ARG C 1 1
15 23317 1 1 10 ARG CA C -21.317 -6.052 3.610 1.00 . A A . 5 ARG CA 1 1
15 23318 1 1 10 ARG CB C -21.618 -4.705 2.948 1.00 . A A . 5 ARG CB 1 1
15 23319 1 1 10 ARG CD C -22.995 -3.883 4.871 1.00 . A A . 5 ARG CD 1 1
15 23320 1 1 10 ARG CG C -21.839 -3.578 3.939 1.00 . A A . 5 ARG CG 1 1
15 23321 1 1 10 ARG CZ C -24.100 -2.793 6.782 1.00 . A A . 5 ARG CZ 1 1
15 23322 1 1 10 ARG H H -19.412 -5.451 4.310 1.00 . A A . 5 ARG H 1 1
15 23323 1 1 10 ARG HA H -22.192 -6.394 4.139 1.00 . A A . 5 ARG HA 1 1
15 23324 1 1 10 ARG HB2 H -20.792 -4.436 2.309 1.00 . A A . 5 ARG HB2 1 1
15 23325 1 1 10 ARG HB3 H -22.509 -4.803 2.344 1.00 . A A . 5 ARG HB3 1 1
15 23326 1 1 10 ARG HD2 H -23.918 -3.799 4.317 1.00 . A A . 5 ARG HD2 1 1
15 23327 1 1 10 ARG HD3 H -22.885 -4.892 5.238 1.00 . A A . 5 ARG HD3 1 1
15 23328 1 1 10 ARG HE H -22.207 -2.464 6.208 1.00 . A A . 5 ARG HE 1 1
15 23329 1 1 10 ARG HG2 H -20.942 -3.447 4.526 1.00 . A A . 5 ARG HG2 1 1
15 23330 1 1 10 ARG HG3 H -22.054 -2.670 3.398 1.00 . A A . 5 ARG HG3 1 1
15 23331 1 1 10 ARG HH11 H -25.301 -4.055 5.741 1.00 . A A . 5 ARG HH11 1 1
15 23332 1 1 10 ARG HH12 H -26.036 -3.298 7.120 1.00 . A A . 5 ARG HH12 1 1
15 23333 1 1 10 ARG HH21 H -23.157 -1.490 8.018 1.00 . A A . 5 ARG HH21 1 1
15 23334 1 1 10 ARG HH22 H -24.819 -1.830 8.412 1.00 . A A . 5 ARG HH22 1 1
15 23335 1 1 10 ARG N N -20.231 -5.918 4.574 1.00 . A A . 5 ARG N 1 1
15 23336 1 1 10 ARG NE N -23.037 -2.968 6.004 1.00 . A A . 5 ARG NE 1 1
15 23337 1 1 10 ARG NH1 N -25.236 -3.434 6.526 1.00 . A A . 5 ARG NH1 1 1
15 23338 1 1 10 ARG NH2 N -24.022 -1.974 7.821 1.00 . A A . 5 ARG NH2 1 1
15 23339 1 1 10 ARG O O -21.816 -7.720 1.954 1.00 . A A . 5 ARG O 1 1
15 23340 1 1 11 GLN C C -17.888 -8.850 1.908 1.00 . A A . 6 GLN C 1 1
15 23341 1 1 11 GLN CA C -19.130 -8.175 1.350 1.00 . A A . 6 GLN CA 1 1
15 23342 1 1 11 GLN CB C -18.789 -7.467 0.039 1.00 . A A . 6 GLN CB 1 1
15 23343 1 1 11 GLN CD C -20.778 -8.170 -1.364 1.00 . A A . 6 GLN CD 1 1
15 23344 1 1 11 GLN CG C -20.014 -7.020 -0.737 1.00 . A A . 6 GLN CG 1 1
15 23345 1 1 11 GLN H H -19.019 -6.695 2.843 1.00 . A A . 6 GLN H 1 1
15 23346 1 1 11 GLN HA H -19.891 -8.914 1.164 1.00 . A A . 6 GLN HA 1 1
15 23347 1 1 11 GLN HB2 H -18.194 -6.595 0.260 1.00 . A A . 6 GLN HB2 1 1
15 23348 1 1 11 GLN HB3 H -18.213 -8.132 -0.583 1.00 . A A . 6 GLN HB3 1 1
15 23349 1 1 11 GLN HE21 H -19.097 -9.187 -1.663 1.00 . A A . 6 GLN HE21 1 1
15 23350 1 1 11 GLN HE22 H -20.552 -9.966 -2.174 1.00 . A A . 6 GLN HE22 1 1
15 23351 1 1 11 GLN HG2 H -20.673 -6.508 -0.056 1.00 . A A . 6 GLN HG2 1 1
15 23352 1 1 11 GLN HG3 H -19.703 -6.343 -1.518 1.00 . A A . 6 GLN HG3 1 1
15 23353 1 1 11 GLN N N -19.651 -7.230 2.324 1.00 . A A . 6 GLN N 1 1
15 23354 1 1 11 GLN NE2 N -20.071 -9.210 -1.776 1.00 . A A . 6 GLN NE2 1 1
15 23355 1 1 11 GLN O O -17.095 -8.214 2.604 1.00 . A A . 6 GLN O 1 1
15 23356 1 1 11 GLN OE1 O -22.001 -8.111 -1.497 1.00 . A A . 6 GLN OE1 1 1
15 23357 1 1 12 ARG C C -15.274 -10.230 1.621 1.00 . A A . 7 ARG C 1 1
15 23358 1 1 12 ARG CA C -16.577 -10.888 2.062 1.00 . A A . 7 ARG CA 1 1
15 23359 1 1 12 ARG CB C -16.686 -12.303 1.496 1.00 . A A . 7 ARG CB 1 1
15 23360 1 1 12 ARG CD C -15.056 -13.500 2.974 1.00 . A A . 7 ARG CD 1 1
15 23361 1 1 12 ARG CG C -15.399 -13.087 1.552 1.00 . A A . 7 ARG CG 1 1
15 23362 1 1 12 ARG CZ C -13.466 -15.011 4.108 1.00 . A A . 7 ARG CZ 1 1
15 23363 1 1 12 ARG H H -18.362 -10.572 1.014 1.00 . A A . 7 ARG H 1 1
15 23364 1 1 12 ARG HA H -16.613 -10.928 3.140 1.00 . A A . 7 ARG HA 1 1
15 23365 1 1 12 ARG HB2 H -17.434 -12.844 2.057 1.00 . A A . 7 ARG HB2 1 1
15 23366 1 1 12 ARG HB3 H -16.999 -12.241 0.466 1.00 . A A . 7 ARG HB3 1 1
15 23367 1 1 12 ARG HD2 H -14.938 -12.609 3.572 1.00 . A A . 7 ARG HD2 1 1
15 23368 1 1 12 ARG HD3 H -15.870 -14.091 3.368 1.00 . A A . 7 ARG HD3 1 1
15 23369 1 1 12 ARG HE H -13.225 -14.258 2.262 1.00 . A A . 7 ARG HE 1 1
15 23370 1 1 12 ARG HG2 H -15.505 -13.965 0.940 1.00 . A A . 7 ARG HG2 1 1
15 23371 1 1 12 ARG HG3 H -14.611 -12.462 1.160 1.00 . A A . 7 ARG HG3 1 1
15 23372 1 1 12 ARG HH11 H -15.149 -14.614 5.167 1.00 . A A . 7 ARG HH11 1 1
15 23373 1 1 12 ARG HH12 H -13.999 -15.639 5.962 1.00 . A A . 7 ARG HH12 1 1
15 23374 1 1 12 ARG HH21 H -11.708 -15.632 3.307 1.00 . A A . 7 ARG HH21 1 1
15 23375 1 1 12 ARG HH22 H -12.043 -16.213 4.909 1.00 . A A . 7 ARG HH22 1 1
15 23376 1 1 12 ARG N N -17.713 -10.125 1.595 1.00 . A A . 7 ARG N 1 1
15 23377 1 1 12 ARG NE N -13.823 -14.284 3.046 1.00 . A A . 7 ARG NE 1 1
15 23378 1 1 12 ARG NH1 N -14.269 -15.094 5.162 1.00 . A A . 7 ARG NH1 1 1
15 23379 1 1 12 ARG NH2 N -12.314 -15.672 4.106 1.00 . A A . 7 ARG NH2 1 1
15 23380 1 1 12 ARG O O -14.311 -10.146 2.383 1.00 . A A . 7 ARG O 1 1
15 23381 1 1 13 SER C C -13.720 -7.810 0.416 1.00 . A A . 8 SER C 1 1
15 23382 1 1 13 SER CA C -14.098 -9.155 -0.214 1.00 . A A . 8 SER CA 1 1
15 23383 1 1 13 SER CB C -14.341 -9.012 -1.715 1.00 . A A . 8 SER CB 1 1
15 23384 1 1 13 SER H H -16.107 -9.778 -0.127 1.00 . A A . 8 SER H 1 1
15 23385 1 1 13 SER HA H -13.283 -9.844 -0.066 1.00 . A A . 8 SER HA 1 1
15 23386 1 1 13 SER HB2 H -14.493 -9.994 -2.133 1.00 . A A . 8 SER HB2 1 1
15 23387 1 1 13 SER HB3 H -15.224 -8.412 -1.876 1.00 . A A . 8 SER HB3 1 1
15 23388 1 1 13 SER HG H -12.492 -9.013 -2.374 1.00 . A A . 8 SER HG 1 1
15 23389 1 1 13 SER N N -15.277 -9.736 0.396 1.00 . A A . 8 SER N 1 1
15 23390 1 1 13 SER O O -12.542 -7.453 0.450 1.00 . A A . 8 SER O 1 1
15 23391 1 1 13 SER OG O -13.245 -8.403 -2.376 1.00 . A A . 8 SER OG 1 1
15 23392 1 1 14 LEU C C -14.094 -5.886 2.997 1.00 . A A . 9 LEU C 1 1
15 23393 1 1 14 LEU CA C -14.420 -5.762 1.512 1.00 . A A . 9 LEU CA 1 1
15 23394 1 1 14 LEU CB C -15.588 -4.780 1.266 1.00 . A A . 9 LEU CB 1 1
15 23395 1 1 14 LEU CD1 C -16.876 -4.653 3.446 1.00 . A A . 9 LEU CD1 1 1
15 23396 1 1 14 LEU CD2 C -18.052 -4.343 1.277 1.00 . A A . 9 LEU CD2 1 1
15 23397 1 1 14 LEU CG C -16.919 -5.067 1.982 1.00 . A A . 9 LEU CG 1 1
15 23398 1 1 14 LEU H H -15.619 -7.411 0.923 1.00 . A A . 9 LEU H 1 1
15 23399 1 1 14 LEU HA H -13.543 -5.378 1.011 1.00 . A A . 9 LEU HA 1 1
15 23400 1 1 14 LEU HB2 H -15.262 -3.794 1.558 1.00 . A A . 9 LEU HB2 1 1
15 23401 1 1 14 LEU HB3 H -15.785 -4.769 0.203 1.00 . A A . 9 LEU HB3 1 1
15 23402 1 1 14 LEU HD11 H -16.633 -3.602 3.517 1.00 . A A . 9 LEU HD11 1 1
15 23403 1 1 14 LEU HD12 H -16.124 -5.232 3.962 1.00 . A A . 9 LEU HD12 1 1
15 23404 1 1 14 LEU HD13 H -17.840 -4.830 3.898 1.00 . A A . 9 LEU HD13 1 1
15 23405 1 1 14 LEU HD21 H -18.073 -4.630 0.237 1.00 . A A . 9 LEU HD21 1 1
15 23406 1 1 14 LEU HD22 H -17.902 -3.278 1.353 1.00 . A A . 9 LEU HD22 1 1
15 23407 1 1 14 LEU HD23 H -18.990 -4.608 1.741 1.00 . A A . 9 LEU HD23 1 1
15 23408 1 1 14 LEU HG H -17.122 -6.126 1.942 1.00 . A A . 9 LEU HG 1 1
15 23409 1 1 14 LEU N N -14.702 -7.072 0.931 1.00 . A A . 9 LEU N 1 1
15 23410 1 1 14 LEU O O -13.419 -5.031 3.574 1.00 . A A . 9 LEU O 1 1
15 23411 1 1 15 SER C C -12.971 -7.812 5.242 1.00 . A A . 10 SER C 1 1
15 23412 1 1 15 SER CA C -14.344 -7.191 5.027 1.00 . A A . 10 SER CA 1 1
15 23413 1 1 15 SER CB C -15.433 -8.101 5.579 1.00 . A A . 10 SER CB 1 1
15 23414 1 1 15 SER H H -15.100 -7.606 3.100 1.00 . A A . 10 SER H 1 1
15 23415 1 1 15 SER HA H -14.387 -6.244 5.535 1.00 . A A . 10 SER HA 1 1
15 23416 1 1 15 SER HB2 H -15.285 -9.095 5.198 1.00 . A A . 10 SER HB2 1 1
15 23417 1 1 15 SER HB3 H -15.382 -8.113 6.657 1.00 . A A . 10 SER HB3 1 1
15 23418 1 1 15 SER HG H -16.979 -8.087 4.366 1.00 . A A . 10 SER HG 1 1
15 23419 1 1 15 SER N N -14.573 -6.957 3.611 1.00 . A A . 10 SER N 1 1
15 23420 1 1 15 SER O O -12.189 -7.359 6.081 1.00 . A A . 10 SER O 1 1
15 23421 1 1 15 SER OG O -16.715 -7.645 5.184 1.00 . A A . 10 SER OG 1 1
15 23422 1 1 16 THR C C -10.736 -9.439 3.146 1.00 . A A . 11 THR C 1 1
15 23423 1 1 16 THR CA C -11.397 -9.503 4.516 1.00 . A A . 11 THR CA 1 1
15 23424 1 1 16 THR CB C -11.542 -10.970 4.963 1.00 . A A . 11 THR CB 1 1
15 23425 1 1 16 THR CG2 C -11.678 -11.069 6.474 1.00 . A A . 11 THR CG2 1 1
15 23426 1 1 16 THR H H -13.368 -9.188 3.853 1.00 . A A . 11 THR H 1 1
15 23427 1 1 16 THR HA H -10.778 -8.984 5.233 1.00 . A A . 11 THR HA 1 1
15 23428 1 1 16 THR HB H -10.660 -11.514 4.657 1.00 . A A . 11 THR HB 1 1
15 23429 1 1 16 THR HG1 H -12.609 -11.465 3.378 1.00 . A A . 11 THR HG1 1 1
15 23430 1 1 16 THR HG21 H -11.750 -12.107 6.762 1.00 . A A . 11 THR HG21 1 1
15 23431 1 1 16 THR HG22 H -12.567 -10.545 6.790 1.00 . A A . 11 THR HG22 1 1
15 23432 1 1 16 THR HG23 H -10.813 -10.624 6.942 1.00 . A A . 11 THR HG23 1 1
15 23433 1 1 16 THR N N -12.687 -8.850 4.474 1.00 . A A . 11 THR N 1 1
15 23434 1 1 16 THR O O -11.066 -10.217 2.249 1.00 . A A . 11 THR O 1 1
15 23435 1 1 16 THR OG1 O -12.693 -11.554 4.335 1.00 . A A . 11 THR OG1 1 1
15 23436 1 1 17 SER C C -7.717 -8.864 1.796 1.00 . A A . 12 SER C 1 1
15 23437 1 1 17 SER CA C -9.137 -8.311 1.719 1.00 . A A . 12 SER CA 1 1
15 23438 1 1 17 SER CB C -9.123 -6.832 1.329 1.00 . A A . 12 SER CB 1 1
15 23439 1 1 17 SER H H -9.645 -7.871 3.718 1.00 . A A . 12 SER H 1 1
15 23440 1 1 17 SER HA H -9.678 -8.863 0.965 1.00 . A A . 12 SER HA 1 1
15 23441 1 1 17 SER HB2 H -8.352 -6.663 0.592 1.00 . A A . 12 SER HB2 1 1
15 23442 1 1 17 SER HB3 H -10.083 -6.563 0.914 1.00 . A A . 12 SER HB3 1 1
15 23443 1 1 17 SER HG H -7.917 -5.851 2.536 1.00 . A A . 12 SER HG 1 1
15 23444 1 1 17 SER N N -9.842 -8.481 2.975 1.00 . A A . 12 SER N 1 1
15 23445 1 1 17 SER O O -7.304 -9.677 0.967 1.00 . A A . 12 SER O 1 1
15 23446 1 1 17 SER OG O -8.866 -6.009 2.460 1.00 . A A . 12 SER OG 1 1
15 23447 1 1 18 GLY C C -4.637 -7.782 2.426 1.00 . A A . 13 GLY C 1 1
15 23448 1 1 18 GLY CA C -5.595 -8.827 2.957 1.00 . A A . 13 GLY CA 1 1
15 23449 1 1 18 GLY H H -7.376 -7.806 3.457 1.00 . A A . 13 GLY H 1 1
15 23450 1 1 18 GLY HA2 H -5.393 -8.989 4.005 1.00 . A A . 13 GLY HA2 1 1
15 23451 1 1 18 GLY HA3 H -5.439 -9.752 2.421 1.00 . A A . 13 GLY HA3 1 1
15 23452 1 1 18 GLY N N -6.977 -8.419 2.805 1.00 . A A . 13 GLY N 1 1
15 23453 1 1 18 GLY O O -3.504 -7.666 2.894 1.00 . A A . 13 GLY O 1 1
15 23454 1 1 19 GLU C C -4.397 -4.671 1.629 1.00 . A A . 14 GLU C 1 1
15 23455 1 1 19 GLU CA C -4.294 -5.969 0.841 1.00 . A A . 14 GLU CA 1 1
15 23456 1 1 19 GLU CB C -4.749 -5.730 -0.596 1.00 . A A . 14 GLU CB 1 1
15 23457 1 1 19 GLU CD C -7.023 -6.098 -1.601 1.00 . A A . 14 GLU CD 1 1
15 23458 1 1 19 GLU CG C -6.180 -5.238 -0.694 1.00 . A A . 14 GLU CG 1 1
15 23459 1 1 19 GLU H H -6.015 -7.156 1.131 1.00 . A A . 14 GLU H 1 1
15 23460 1 1 19 GLU HA H -3.266 -6.298 0.836 1.00 . A A . 14 GLU HA 1 1
15 23461 1 1 19 GLU HB2 H -4.104 -4.992 -1.049 1.00 . A A . 14 GLU HB2 1 1
15 23462 1 1 19 GLU HB3 H -4.670 -6.655 -1.149 1.00 . A A . 14 GLU HB3 1 1
15 23463 1 1 19 GLU HG2 H -6.615 -5.246 0.294 1.00 . A A . 14 GLU HG2 1 1
15 23464 1 1 19 GLU HG3 H -6.176 -4.228 -1.075 1.00 . A A . 14 GLU HG3 1 1
15 23465 1 1 19 GLU N N -5.102 -7.014 1.451 1.00 . A A . 14 GLU N 1 1
15 23466 1 1 19 GLU O O -5.393 -4.413 2.309 1.00 . A A . 14 GLU O 1 1
15 23467 1 1 19 GLU OE1 O -7.203 -7.290 -1.285 1.00 . A A . 14 GLU OE1 1 1
15 23468 1 1 19 GLU OE2 O -7.517 -5.588 -2.627 1.00 . A A . 14 GLU OE2 1 1
15 23469 1 1 20 SER C C -3.228 -1.431 1.201 1.00 . A A . 15 SER C 1 1
15 23470 1 1 20 SER CA C -3.334 -2.574 2.206 1.00 . A A . 15 SER CA 1 1
15 23471 1 1 20 SER CB C -2.158 -2.547 3.181 1.00 . A A . 15 SER CB 1 1
15 23472 1 1 20 SER H H -2.599 -4.125 0.982 1.00 . A A . 15 SER H 1 1
15 23473 1 1 20 SER HA H -4.254 -2.467 2.762 1.00 . A A . 15 SER HA 1 1
15 23474 1 1 20 SER HB2 H -1.957 -1.528 3.474 1.00 . A A . 15 SER HB2 1 1
15 23475 1 1 20 SER HB3 H -2.401 -3.134 4.054 1.00 . A A . 15 SER HB3 1 1
15 23476 1 1 20 SER HG H -0.490 -3.578 3.233 1.00 . A A . 15 SER HG 1 1
15 23477 1 1 20 SER N N -3.365 -3.854 1.525 1.00 . A A . 15 SER N 1 1
15 23478 1 1 20 SER O O -4.132 -0.611 1.095 1.00 . A A . 15 SER O 1 1
15 23479 1 1 20 SER OG O -0.995 -3.088 2.572 1.00 . A A . 15 SER OG 1 1
15 23480 1 1 21 LEU C C -3.000 -0.383 -1.618 1.00 . A A . 16 LEU C 1 1
15 23481 1 1 21 LEU CA C -1.899 -0.381 -0.568 1.00 . A A . 16 LEU CA 1 1
15 23482 1 1 21 LEU CB C -0.550 -0.595 -1.262 1.00 . A A . 16 LEU CB 1 1
15 23483 1 1 21 LEU CD1 C 0.729 1.116 0.091 1.00 . A A . 16 LEU CD1 1 1
15 23484 1 1 21 LEU CD2 C 0.875 -1.308 0.701 1.00 . A A . 16 LEU CD2 1 1
15 23485 1 1 21 LEU CG C 0.714 -0.313 -0.437 1.00 . A A . 16 LEU CG 1 1
15 23486 1 1 21 LEU H H -1.462 -2.114 0.568 1.00 . A A . 16 LEU H 1 1
15 23487 1 1 21 LEU HA H -1.895 0.576 -0.071 1.00 . A A . 16 LEU HA 1 1
15 23488 1 1 21 LEU HB2 H -0.508 -1.621 -1.591 1.00 . A A . 16 LEU HB2 1 1
15 23489 1 1 21 LEU HB3 H -0.525 0.039 -2.136 1.00 . A A . 16 LEU HB3 1 1
15 23490 1 1 21 LEU HD11 H -0.163 1.299 0.671 1.00 . A A . 16 LEU HD11 1 1
15 23491 1 1 21 LEU HD12 H 0.771 1.810 -0.737 1.00 . A A . 16 LEU HD12 1 1
15 23492 1 1 21 LEU HD13 H 1.598 1.258 0.717 1.00 . A A . 16 LEU HD13 1 1
15 23493 1 1 21 LEU HD21 H 0.924 -2.310 0.300 1.00 . A A . 16 LEU HD21 1 1
15 23494 1 1 21 LEU HD22 H 0.033 -1.228 1.371 1.00 . A A . 16 LEU HD22 1 1
15 23495 1 1 21 LEU HD23 H 1.785 -1.091 1.239 1.00 . A A . 16 LEU HD23 1 1
15 23496 1 1 21 LEU HG H 1.561 -0.428 -1.089 1.00 . A A . 16 LEU HG 1 1
15 23497 1 1 21 LEU N N -2.138 -1.417 0.437 1.00 . A A . 16 LEU N 1 1
15 23498 1 1 21 LEU O O -3.557 0.660 -1.955 1.00 . A A . 16 LEU O 1 1
15 23499 1 1 22 TYR C C -5.688 -1.140 -2.561 1.00 . A A . 17 TYR C 1 1
15 23500 1 1 22 TYR CA C -4.383 -1.740 -3.096 1.00 . A A . 17 TYR CA 1 1
15 23501 1 1 22 TYR CB C -4.598 -3.226 -3.404 1.00 . A A . 17 TYR CB 1 1
15 23502 1 1 22 TYR CD1 C -3.290 -3.868 -5.467 1.00 . A A . 17 TYR CD1 1 1
15 23503 1 1 22 TYR CD2 C -2.481 -4.614 -3.356 1.00 . A A . 17 TYR CD2 1 1
15 23504 1 1 22 TYR CE1 C -2.240 -4.501 -6.102 1.00 . A A . 17 TYR CE1 1 1
15 23505 1 1 22 TYR CE2 C -1.427 -5.253 -3.984 1.00 . A A . 17 TYR CE2 1 1
15 23506 1 1 22 TYR CG C -3.430 -3.910 -4.087 1.00 . A A . 17 TYR CG 1 1
15 23507 1 1 22 TYR CZ C -1.311 -5.192 -5.357 1.00 . A A . 17 TYR CZ 1 1
15 23508 1 1 22 TYR H H -2.746 -2.337 -1.884 1.00 . A A . 17 TYR H 1 1
15 23509 1 1 22 TYR HA H -4.111 -1.228 -4.006 1.00 . A A . 17 TYR HA 1 1
15 23510 1 1 22 TYR HB2 H -4.786 -3.749 -2.480 1.00 . A A . 17 TYR HB2 1 1
15 23511 1 1 22 TYR HB3 H -5.462 -3.327 -4.047 1.00 . A A . 17 TYR HB3 1 1
15 23512 1 1 22 TYR HD1 H -4.019 -3.325 -6.050 1.00 . A A . 17 TYR HD1 1 1
15 23513 1 1 22 TYR HD2 H -2.571 -4.657 -2.282 1.00 . A A . 17 TYR HD2 1 1
15 23514 1 1 22 TYR HE1 H -2.150 -4.452 -7.177 1.00 . A A . 17 TYR HE1 1 1
15 23515 1 1 22 TYR HE2 H -0.699 -5.795 -3.398 1.00 . A A . 17 TYR HE2 1 1
15 23516 1 1 22 TYR HH H 0.076 -5.262 -6.695 1.00 . A A . 17 TYR HH 1 1
15 23517 1 1 22 TYR N N -3.293 -1.565 -2.136 1.00 . A A . 17 TYR N 1 1
15 23518 1 1 22 TYR O O -6.465 -0.544 -3.308 1.00 . A A . 17 TYR O 1 1
15 23519 1 1 22 TYR OH O -0.266 -5.827 -5.989 1.00 . A A . 17 TYR OH 1 1
15 23520 1 1 23 HIS C C -7.254 0.691 -0.612 1.00 . A A . 18 HIS C 1 1
15 23521 1 1 23 HIS CA C -7.138 -0.834 -0.618 1.00 . A A . 18 HIS CA 1 1
15 23522 1 1 23 HIS CB C -7.211 -1.367 0.817 1.00 . A A . 18 HIS CB 1 1
15 23523 1 1 23 HIS CD2 C -9.710 -1.805 1.325 1.00 . A A . 18 HIS CD2 1 1
15 23524 1 1 23 HIS CE1 C -10.028 -0.232 2.815 1.00 . A A . 18 HIS CE1 1 1
15 23525 1 1 23 HIS CG C -8.539 -1.152 1.476 1.00 . A A . 18 HIS CG 1 1
15 23526 1 1 23 HIS H H -5.195 -1.662 -0.699 1.00 . A A . 18 HIS H 1 1
15 23527 1 1 23 HIS HA H -7.961 -1.242 -1.184 1.00 . A A . 18 HIS HA 1 1
15 23528 1 1 23 HIS HB2 H -7.014 -2.428 0.809 1.00 . A A . 18 HIS HB2 1 1
15 23529 1 1 23 HIS HB3 H -6.458 -0.873 1.414 1.00 . A A . 18 HIS HB3 1 1
15 23530 1 1 23 HIS HD1 H -8.106 0.474 2.751 1.00 . A A . 18 HIS HD1 1 1
15 23531 1 1 23 HIS HD2 H -9.895 -2.638 0.662 1.00 . A A . 18 HIS HD2 1 1
15 23532 1 1 23 HIS HE1 H -10.492 0.411 3.547 1.00 . A A . 18 HIS HE1 1 1
15 23533 1 1 23 HIS HE2 H -11.524 -1.556 2.356 1.00 . A A . 18 HIS HE2 1 1
15 23534 1 1 23 HIS N N -5.899 -1.270 -1.254 1.00 . A A . 18 HIS N 1 1
15 23535 1 1 23 HIS ND1 N -8.770 -0.170 2.417 1.00 . A A . 18 HIS ND1 1 1
15 23536 1 1 23 HIS NE2 N -10.620 -1.217 2.167 1.00 . A A . 18 HIS NE2 1 1
15 23537 1 1 23 HIS O O -8.355 1.234 -0.690 1.00 . A A . 18 HIS O 1 1
15 23538 1 1 24 VAL C C -6.461 3.424 -1.816 1.00 . A A . 19 VAL C 1 1
15 23539 1 1 24 VAL CA C -6.111 2.837 -0.458 1.00 . A A . 19 VAL CA 1 1
15 23540 1 1 24 VAL CB C -4.736 3.412 0.003 1.00 . A A . 19 VAL CB 1 1
15 23541 1 1 24 VAL CG1 C -3.877 2.340 0.651 1.00 . A A . 19 VAL CG1 1 1
15 23542 1 1 24 VAL CG2 C -3.987 4.084 -1.147 1.00 . A A . 19 VAL CG2 1 1
15 23543 1 1 24 VAL H H -5.267 0.888 -0.520 1.00 . A A . 19 VAL H 1 1
15 23544 1 1 24 VAL HA H -6.863 3.139 0.257 1.00 . A A . 19 VAL HA 1 1
15 23545 1 1 24 VAL HB H -4.934 4.169 0.754 1.00 . A A . 19 VAL HB 1 1
15 23546 1 1 24 VAL HG11 H -2.854 2.678 0.702 1.00 . A A . 19 VAL HG11 1 1
15 23547 1 1 24 VAL HG12 H -3.923 1.439 0.060 1.00 . A A . 19 VAL HG12 1 1
15 23548 1 1 24 VAL HG13 H -4.241 2.138 1.647 1.00 . A A . 19 VAL HG13 1 1
15 23549 1 1 24 VAL HG21 H -4.427 5.055 -1.347 1.00 . A A . 19 VAL HG21 1 1
15 23550 1 1 24 VAL HG22 H -4.062 3.467 -2.034 1.00 . A A . 19 VAL HG22 1 1
15 23551 1 1 24 VAL HG23 H -2.947 4.209 -0.879 1.00 . A A . 19 VAL HG23 1 1
15 23552 1 1 24 VAL N N -6.118 1.375 -0.527 1.00 . A A . 19 VAL N 1 1
15 23553 1 1 24 VAL O O -7.058 4.496 -1.905 1.00 . A A . 19 VAL O 1 1
15 23554 1 1 25 LEU C C -7.568 2.734 -4.812 1.00 . A A . 20 LEU C 1 1
15 23555 1 1 25 LEU CA C -6.241 3.189 -4.228 1.00 . A A . 20 LEU CA 1 1
15 23556 1 1 25 LEU CB C -5.073 2.722 -5.101 1.00 . A A . 20 LEU CB 1 1
15 23557 1 1 25 LEU CD1 C -2.726 3.045 -5.936 1.00 . A A . 20 LEU CD1 1 1
15 23558 1 1 25 LEU CD2 C -4.084 5.020 -5.259 1.00 . A A . 20 LEU CD2 1 1
15 23559 1 1 25 LEU CG C -3.795 3.555 -4.984 1.00 . A A . 20 LEU CG 1 1
15 23560 1 1 25 LEU H H -5.662 1.829 -2.716 1.00 . A A . 20 LEU H 1 1
15 23561 1 1 25 LEU HA H -6.238 4.266 -4.194 1.00 . A A . 20 LEU HA 1 1
15 23562 1 1 25 LEU HB2 H -4.836 1.707 -4.818 1.00 . A A . 20 LEU HB2 1 1
15 23563 1 1 25 LEU HB3 H -5.391 2.728 -6.132 1.00 . A A . 20 LEU HB3 1 1
15 23564 1 1 25 LEU HD11 H -3.100 3.081 -6.949 1.00 . A A . 20 LEU HD11 1 1
15 23565 1 1 25 LEU HD12 H -2.471 2.027 -5.681 1.00 . A A . 20 LEU HD12 1 1
15 23566 1 1 25 LEU HD13 H -1.846 3.669 -5.856 1.00 . A A . 20 LEU HD13 1 1
15 23567 1 1 25 LEU HD21 H -4.690 5.423 -4.462 1.00 . A A . 20 LEU HD21 1 1
15 23568 1 1 25 LEU HD22 H -4.617 5.114 -6.198 1.00 . A A . 20 LEU HD22 1 1
15 23569 1 1 25 LEU HD23 H -3.154 5.565 -5.317 1.00 . A A . 20 LEU HD23 1 1
15 23570 1 1 25 LEU HG H -3.410 3.473 -3.979 1.00 . A A . 20 LEU HG 1 1
15 23571 1 1 25 LEU N N -6.074 2.708 -2.866 1.00 . A A . 20 LEU N 1 1
15 23572 1 1 25 LEU O O -7.985 3.192 -5.874 1.00 . A A . 20 LEU O 1 1
15 23573 1 1 26 GLY C C -9.496 0.407 -5.665 1.00 . A A . 21 GLY C 1 1
15 23574 1 1 26 GLY CA C -9.540 1.378 -4.502 1.00 . A A . 21 GLY CA 1 1
15 23575 1 1 26 GLY H H -7.819 1.488 -3.279 1.00 . A A . 21 GLY H 1 1
15 23576 1 1 26 GLY HA2 H -10.003 0.889 -3.659 1.00 . A A . 21 GLY HA2 1 1
15 23577 1 1 26 GLY HA3 H -10.138 2.232 -4.783 1.00 . A A . 21 GLY HA3 1 1
15 23578 1 1 26 GLY N N -8.228 1.838 -4.098 1.00 . A A . 21 GLY N 1 1
15 23579 1 1 26 GLY O O -10.471 0.276 -6.409 1.00 . A A . 21 GLY O 1 1
15 23580 1 1 27 LEU C C -7.880 -2.618 -6.243 1.00 . A A . 22 LEU C 1 1
15 23581 1 1 27 LEU CA C -8.228 -1.275 -6.866 1.00 . A A . 22 LEU CA 1 1
15 23582 1 1 27 LEU CB C -7.164 -0.854 -7.889 1.00 . A A . 22 LEU CB 1 1
15 23583 1 1 27 LEU CD1 C -4.953 -1.245 -6.746 1.00 . A A . 22 LEU CD1 1 1
15 23584 1 1 27 LEU CD2 C -5.201 0.617 -8.372 1.00 . A A . 22 LEU CD2 1 1
15 23585 1 1 27 LEU CG C -5.901 -0.206 -7.313 1.00 . A A . 22 LEU CG 1 1
15 23586 1 1 27 LEU H H -7.605 -0.073 -5.246 1.00 . A A . 22 LEU H 1 1
15 23587 1 1 27 LEU HA H -9.181 -1.365 -7.368 1.00 . A A . 22 LEU HA 1 1
15 23588 1 1 27 LEU HB2 H -6.867 -1.732 -8.441 1.00 . A A . 22 LEU HB2 1 1
15 23589 1 1 27 LEU HB3 H -7.614 -0.157 -8.579 1.00 . A A . 22 LEU HB3 1 1
15 23590 1 1 27 LEU HD11 H -4.672 -1.938 -7.524 1.00 . A A . 22 LEU HD11 1 1
15 23591 1 1 27 LEU HD12 H -5.441 -1.781 -5.944 1.00 . A A . 22 LEU HD12 1 1
15 23592 1 1 27 LEU HD13 H -4.068 -0.756 -6.366 1.00 . A A . 22 LEU HD13 1 1
15 23593 1 1 27 LEU HD21 H -4.331 1.083 -7.941 1.00 . A A . 22 LEU HD21 1 1
15 23594 1 1 27 LEU HD22 H -5.874 1.377 -8.739 1.00 . A A . 22 LEU HD22 1 1
15 23595 1 1 27 LEU HD23 H -4.901 -0.024 -9.190 1.00 . A A . 22 LEU HD23 1 1
15 23596 1 1 27 LEU HG H -6.183 0.458 -6.509 1.00 . A A . 22 LEU HG 1 1
15 23597 1 1 27 LEU N N -8.368 -0.262 -5.833 1.00 . A A . 22 LEU N 1 1
15 23598 1 1 27 LEU O O -7.409 -2.682 -5.108 1.00 . A A . 22 LEU O 1 1
15 23599 1 1 28 ASP C C -6.384 -5.372 -6.776 1.00 . A A . 23 ASP C 1 1
15 23600 1 1 28 ASP CA C -7.831 -5.025 -6.495 1.00 . A A . 23 ASP CA 1 1
15 23601 1 1 28 ASP CB C -8.734 -6.068 -7.158 1.00 . A A . 23 ASP CB 1 1
15 23602 1 1 28 ASP CG C -10.198 -5.896 -6.817 1.00 . A A . 23 ASP CG 1 1
15 23603 1 1 28 ASP H H -8.498 -3.575 -7.879 1.00 . A A . 23 ASP H 1 1
15 23604 1 1 28 ASP HA H -7.996 -5.039 -5.428 1.00 . A A . 23 ASP HA 1 1
15 23605 1 1 28 ASP HB2 H -8.627 -5.994 -8.229 1.00 . A A . 23 ASP HB2 1 1
15 23606 1 1 28 ASP HB3 H -8.423 -7.052 -6.841 1.00 . A A . 23 ASP HB3 1 1
15 23607 1 1 28 ASP N N -8.124 -3.688 -6.981 1.00 . A A . 23 ASP N 1 1
15 23608 1 1 28 ASP O O -5.657 -4.603 -7.404 1.00 . A A . 23 ASP O 1 1
15 23609 1 1 28 ASP OD1 O -10.538 -5.858 -5.615 1.00 . A A . 23 ASP OD1 1 1
15 23610 1 1 28 ASP OD2 O -11.021 -5.805 -7.752 1.00 . A A . 23 ASP OD2 1 1
15 23611 1 1 29 LYS C C -4.376 -7.535 -7.913 1.00 . A A . 24 LYS C 1 1
15 23612 1 1 29 LYS CA C -4.614 -7.009 -6.502 1.00 . A A . 24 LYS CA 1 1
15 23613 1 1 29 LYS CB C -4.315 -8.088 -5.460 1.00 . A A . 24 LYS CB 1 1
15 23614 1 1 29 LYS CD C -6.021 -9.567 -4.311 1.00 . A A . 24 LYS CD 1 1
15 23615 1 1 29 LYS CE C -7.279 -8.713 -4.271 1.00 . A A . 24 LYS CE 1 1
15 23616 1 1 29 LYS CG C -5.206 -9.318 -5.574 1.00 . A A . 24 LYS CG 1 1
15 23617 1 1 29 LYS H H -6.635 -7.165 -5.948 1.00 . A A . 24 LYS H 1 1
15 23618 1 1 29 LYS HA H -3.966 -6.162 -6.330 1.00 . A A . 24 LYS HA 1 1
15 23619 1 1 29 LYS HB2 H -3.288 -8.401 -5.572 1.00 . A A . 24 LYS HB2 1 1
15 23620 1 1 29 LYS HB3 H -4.447 -7.665 -4.476 1.00 . A A . 24 LYS HB3 1 1
15 23621 1 1 29 LYS HD2 H -6.306 -10.608 -4.278 1.00 . A A . 24 LYS HD2 1 1
15 23622 1 1 29 LYS HD3 H -5.411 -9.334 -3.452 1.00 . A A . 24 LYS HD3 1 1
15 23623 1 1 29 LYS HE2 H -6.993 -7.671 -4.267 1.00 . A A . 24 LYS HE2 1 1
15 23624 1 1 29 LYS HE3 H -7.863 -8.918 -5.157 1.00 . A A . 24 LYS HE3 1 1
15 23625 1 1 29 LYS HG2 H -5.885 -9.179 -6.401 1.00 . A A . 24 LYS HG2 1 1
15 23626 1 1 29 LYS HG3 H -4.586 -10.174 -5.764 1.00 . A A . 24 LYS HG3 1 1
15 23627 1 1 29 LYS HZ1 H -9.082 -8.647 -3.220 1.00 . A A . 24 LYS HZ1 1 1
15 23628 1 1 29 LYS HZ2 H -7.713 -8.486 -2.238 1.00 . A A . 24 LYS HZ2 1 1
15 23629 1 1 29 LYS HZ3 H -8.134 -10.002 -2.868 1.00 . A A . 24 LYS HZ3 1 1
15 23630 1 1 29 LYS N N -5.984 -6.561 -6.356 1.00 . A A . 24 LYS N 1 1
15 23631 1 1 29 LYS NZ N -8.109 -8.984 -3.068 1.00 . A A . 24 LYS NZ 1 1
15 23632 1 1 29 LYS O O -3.369 -8.185 -8.193 1.00 . A A . 24 LYS O 1 1
15 23633 1 1 30 ASN C C -4.987 -6.439 -11.068 1.00 . A A . 25 ASN C 1 1
15 23634 1 1 30 ASN CA C -5.255 -7.652 -10.189 1.00 . A A . 25 ASN CA 1 1
15 23635 1 1 30 ASN CB C -6.557 -8.333 -10.639 1.00 . A A . 25 ASN CB 1 1
15 23636 1 1 30 ASN CG C -6.774 -9.707 -10.036 1.00 . A A . 25 ASN CG 1 1
15 23637 1 1 30 ASN H H -6.093 -6.701 -8.503 1.00 . A A . 25 ASN H 1 1
15 23638 1 1 30 ASN HA H -4.437 -8.348 -10.289 1.00 . A A . 25 ASN HA 1 1
15 23639 1 1 30 ASN HB2 H -7.389 -7.717 -10.349 1.00 . A A . 25 ASN HB2 1 1
15 23640 1 1 30 ASN HB3 H -6.548 -8.433 -11.712 1.00 . A A . 25 ASN HB3 1 1
15 23641 1 1 30 ASN HD21 H -5.997 -9.121 -8.315 1.00 . A A . 25 ASN HD21 1 1
15 23642 1 1 30 ASN HD22 H -6.539 -10.752 -8.382 1.00 . A A . 25 ASN HD22 1 1
15 23643 1 1 30 ASN N N -5.327 -7.238 -8.796 1.00 . A A . 25 ASN N 1 1
15 23644 1 1 30 ASN ND2 N -6.396 -9.877 -8.788 1.00 . A A . 25 ASN ND2 1 1
15 23645 1 1 30 ASN O O -5.006 -6.528 -12.298 1.00 . A A . 25 ASN O 1 1
15 23646 1 1 30 ASN OD1 O -7.312 -10.602 -10.686 1.00 . A A . 25 ASN OD1 1 1
15 23647 1 1 31 ALA C C -3.022 -4.073 -11.635 1.00 . A A . 26 ALA C 1 1
15 23648 1 1 31 ALA CA C -4.458 -4.074 -11.149 1.00 . A A . 26 ALA CA 1 1
15 23649 1 1 31 ALA CB C -4.711 -2.849 -10.282 1.00 . A A . 26 ALA CB 1 1
15 23650 1 1 31 ALA H H -4.755 -5.289 -9.447 1.00 . A A . 26 ALA H 1 1
15 23651 1 1 31 ALA HA H -5.118 -4.027 -12.002 1.00 . A A . 26 ALA HA 1 1
15 23652 1 1 31 ALA HB1 H -5.741 -2.844 -9.951 1.00 . A A . 26 ALA HB1 1 1
15 23653 1 1 31 ALA HB2 H -4.510 -1.952 -10.862 1.00 . A A . 26 ALA HB2 1 1
15 23654 1 1 31 ALA HB3 H -4.055 -2.875 -9.424 1.00 . A A . 26 ALA HB3 1 1
15 23655 1 1 31 ALA N N -4.747 -5.301 -10.427 1.00 . A A . 26 ALA N 1 1
15 23656 1 1 31 ALA O O -2.165 -4.770 -11.088 1.00 . A A . 26 ALA O 1 1
15 23657 1 1 32 THR C C -0.977 -1.723 -13.105 1.00 . A A . 27 THR C 1 1
15 23658 1 1 32 THR CA C -1.431 -3.170 -13.202 1.00 . A A . 27 THR CA 1 1
15 23659 1 1 32 THR CB C -1.371 -3.667 -14.663 1.00 . A A . 27 THR CB 1 1
15 23660 1 1 32 THR CG2 C -2.158 -2.750 -15.588 1.00 . A A . 27 THR CG2 1 1
15 23661 1 1 32 THR H H -3.496 -2.769 -13.057 1.00 . A A . 27 THR H 1 1
15 23662 1 1 32 THR HA H -0.774 -3.780 -12.603 1.00 . A A . 27 THR HA 1 1
15 23663 1 1 32 THR HB H -1.813 -4.651 -14.705 1.00 . A A . 27 THR HB 1 1
15 23664 1 1 32 THR HG1 H 0.371 -4.589 -14.807 1.00 . A A . 27 THR HG1 1 1
15 23665 1 1 32 THR HG21 H -2.113 -3.132 -16.597 1.00 . A A . 27 THR HG21 1 1
15 23666 1 1 32 THR HG22 H -1.733 -1.758 -15.558 1.00 . A A . 27 THR HG22 1 1
15 23667 1 1 32 THR HG23 H -3.186 -2.711 -15.265 1.00 . A A . 27 THR HG23 1 1
15 23668 1 1 32 THR N N -2.765 -3.291 -12.659 1.00 . A A . 27 THR N 1 1
15 23669 1 1 32 THR O O -1.748 -0.874 -12.646 1.00 . A A . 27 THR O 1 1
15 23670 1 1 32 THR OG1 O -0.008 -3.751 -15.108 1.00 . A A . 27 THR OG1 1 1
15 23671 1 1 33 SER C C -0.142 0.947 -13.934 1.00 . A A . 28 SER C 1 1
15 23672 1 1 33 SER CA C 0.837 -0.111 -13.440 1.00 . A A . 28 SER CA 1 1
15 23673 1 1 33 SER CB C 2.120 -0.062 -14.267 1.00 . A A . 28 SER CB 1 1
15 23674 1 1 33 SER H H 0.796 -2.174 -13.910 1.00 . A A . 28 SER H 1 1
15 23675 1 1 33 SER HA H 1.074 0.085 -12.409 1.00 . A A . 28 SER HA 1 1
15 23676 1 1 33 SER HB2 H 1.877 -0.169 -15.314 1.00 . A A . 28 SER HB2 1 1
15 23677 1 1 33 SER HB3 H 2.615 0.884 -14.107 1.00 . A A . 28 SER HB3 1 1
15 23678 1 1 33 SER HG H 3.554 -0.803 -13.155 1.00 . A A . 28 SER HG 1 1
15 23679 1 1 33 SER N N 0.256 -1.449 -13.523 1.00 . A A . 28 SER N 1 1
15 23680 1 1 33 SER O O -0.230 2.042 -13.374 1.00 . A A . 28 SER O 1 1
15 23681 1 1 33 SER OG O 3.000 -1.108 -13.893 1.00 . A A . 28 SER OG 1 1
15 23682 1 1 34 ASP C C -2.905 1.939 -14.508 1.00 . A A . 29 ASP C 1 1
15 23683 1 1 34 ASP CA C -1.897 1.454 -15.546 1.00 . A A . 29 ASP CA 1 1
15 23684 1 1 34 ASP CB C -2.633 0.734 -16.678 1.00 . A A . 29 ASP CB 1 1
15 23685 1 1 34 ASP CG C -3.729 1.585 -17.287 1.00 . A A . 29 ASP CG 1 1
15 23686 1 1 34 ASP H H -0.755 -0.307 -15.343 1.00 . A A . 29 ASP H 1 1
15 23687 1 1 34 ASP HA H -1.387 2.310 -15.956 1.00 . A A . 29 ASP HA 1 1
15 23688 1 1 34 ASP HB2 H -1.927 0.481 -17.455 1.00 . A A . 29 ASP HB2 1 1
15 23689 1 1 34 ASP HB3 H -3.078 -0.172 -16.292 1.00 . A A . 29 ASP HB3 1 1
15 23690 1 1 34 ASP N N -0.892 0.582 -14.962 1.00 . A A . 29 ASP N 1 1
15 23691 1 1 34 ASP O O -3.071 3.142 -14.328 1.00 . A A . 29 ASP O 1 1
15 23692 1 1 34 ASP OD1 O -3.429 2.402 -18.182 1.00 . A A . 29 ASP OD1 1 1
15 23693 1 1 34 ASP OD2 O -4.898 1.442 -16.872 1.00 . A A . 29 ASP OD2 1 1
15 23694 1 1 35 ASP C C -4.122 1.991 -11.628 1.00 . A A . 30 ASP C 1 1
15 23695 1 1 35 ASP CA C -4.653 1.407 -12.922 1.00 . A A . 30 ASP CA 1 1
15 23696 1 1 35 ASP CB C -5.564 0.220 -12.623 1.00 . A A . 30 ASP CB 1 1
15 23697 1 1 35 ASP CG C -6.908 0.657 -12.078 1.00 . A A . 30 ASP CG 1 1
15 23698 1 1 35 ASP H H -3.268 0.070 -13.827 1.00 . A A . 30 ASP H 1 1
15 23699 1 1 35 ASP HA H -5.226 2.166 -13.426 1.00 . A A . 30 ASP HA 1 1
15 23700 1 1 35 ASP HB2 H -5.729 -0.338 -13.533 1.00 . A A . 30 ASP HB2 1 1
15 23701 1 1 35 ASP HB3 H -5.088 -0.416 -11.891 1.00 . A A . 30 ASP HB3 1 1
15 23702 1 1 35 ASP N N -3.553 1.017 -13.795 1.00 . A A . 30 ASP N 1 1
15 23703 1 1 35 ASP O O -4.715 2.903 -11.058 1.00 . A A . 30 ASP O 1 1
15 23704 1 1 35 ASP OD1 O -7.812 0.949 -12.885 1.00 . A A . 30 ASP OD1 1 1
15 23705 1 1 35 ASP OD2 O -7.074 0.715 -10.848 1.00 . A A . 30 ASP OD2 1 1
15 23706 1 1 36 ILE C C -1.989 3.395 -10.003 1.00 . A A . 31 ILE C 1 1
15 23707 1 1 36 ILE CA C -2.369 1.915 -9.946 1.00 . A A . 31 ILE CA 1 1
15 23708 1 1 36 ILE CB C -1.130 1.052 -9.643 1.00 . A A . 31 ILE CB 1 1
15 23709 1 1 36 ILE CD1 C -0.529 -1.414 -9.799 1.00 . A A . 31 ILE CD1 1 1
15 23710 1 1 36 ILE CG1 C -1.574 -0.395 -9.423 1.00 . A A . 31 ILE CG1 1 1
15 23711 1 1 36 ILE CG2 C -0.375 1.581 -8.431 1.00 . A A . 31 ILE CG2 1 1
15 23712 1 1 36 ILE H H -2.548 0.762 -11.709 1.00 . A A . 31 ILE H 1 1
15 23713 1 1 36 ILE HA H -3.082 1.767 -9.152 1.00 . A A . 31 ILE HA 1 1
15 23714 1 1 36 ILE HB H -0.468 1.092 -10.495 1.00 . A A . 31 ILE HB 1 1
15 23715 1 1 36 ILE HD11 H 0.366 -1.246 -9.220 1.00 . A A . 31 ILE HD11 1 1
15 23716 1 1 36 ILE HD12 H -0.304 -1.321 -10.852 1.00 . A A . 31 ILE HD12 1 1
15 23717 1 1 36 ILE HD13 H -0.908 -2.406 -9.597 1.00 . A A . 31 ILE HD13 1 1
15 23718 1 1 36 ILE HG12 H -1.812 -0.537 -8.380 1.00 . A A . 31 ILE HG12 1 1
15 23719 1 1 36 ILE HG13 H -2.455 -0.588 -10.018 1.00 . A A . 31 ILE HG13 1 1
15 23720 1 1 36 ILE HG21 H -0.098 2.611 -8.603 1.00 . A A . 31 ILE HG21 1 1
15 23721 1 1 36 ILE HG22 H 0.516 0.991 -8.277 1.00 . A A . 31 ILE HG22 1 1
15 23722 1 1 36 ILE HG23 H -1.005 1.518 -7.557 1.00 . A A . 31 ILE HG23 1 1
15 23723 1 1 36 ILE N N -2.987 1.473 -11.186 1.00 . A A . 31 ILE N 1 1
15 23724 1 1 36 ILE O O -2.224 4.147 -9.054 1.00 . A A . 31 ILE O 1 1
15 23725 1 1 37 LYS C C -2.157 6.147 -11.487 1.00 . A A . 32 LYS C 1 1
15 23726 1 1 37 LYS CA C -0.984 5.194 -11.265 1.00 . A A . 32 LYS CA 1 1
15 23727 1 1 37 LYS CB C 0.041 5.308 -12.390 1.00 . A A . 32 LYS CB 1 1
15 23728 1 1 37 LYS CD C 2.274 4.561 -13.280 1.00 . A A . 32 LYS CD 1 1
15 23729 1 1 37 LYS CE C 3.513 3.732 -12.991 1.00 . A A . 32 LYS CE 1 1
15 23730 1 1 37 LYS CG C 1.308 4.519 -12.112 1.00 . A A . 32 LYS CG 1 1
15 23731 1 1 37 LYS H H -1.311 3.192 -11.872 1.00 . A A . 32 LYS H 1 1
15 23732 1 1 37 LYS HA H -0.504 5.466 -10.339 1.00 . A A . 32 LYS HA 1 1
15 23733 1 1 37 LYS HB2 H -0.398 4.940 -13.306 1.00 . A A . 32 LYS HB2 1 1
15 23734 1 1 37 LYS HB3 H 0.308 6.346 -12.515 1.00 . A A . 32 LYS HB3 1 1
15 23735 1 1 37 LYS HD2 H 1.783 4.166 -14.158 1.00 . A A . 32 LYS HD2 1 1
15 23736 1 1 37 LYS HD3 H 2.568 5.585 -13.458 1.00 . A A . 32 LYS HD3 1 1
15 23737 1 1 37 LYS HE2 H 4.014 4.148 -12.131 1.00 . A A . 32 LYS HE2 1 1
15 23738 1 1 37 LYS HE3 H 3.210 2.719 -12.772 1.00 . A A . 32 LYS HE3 1 1
15 23739 1 1 37 LYS HG2 H 1.794 4.935 -11.242 1.00 . A A . 32 LYS HG2 1 1
15 23740 1 1 37 LYS HG3 H 1.041 3.490 -11.915 1.00 . A A . 32 LYS HG3 1 1
15 23741 1 1 37 LYS HZ1 H 3.994 3.320 -14.976 1.00 . A A . 32 LYS HZ1 1 1
15 23742 1 1 37 LYS HZ2 H 5.290 3.142 -13.909 1.00 . A A . 32 LYS HZ2 1 1
15 23743 1 1 37 LYS HZ3 H 4.770 4.686 -14.356 1.00 . A A . 32 LYS HZ3 1 1
15 23744 1 1 37 LYS N N -1.431 3.818 -11.124 1.00 . A A . 32 LYS N 1 1
15 23745 1 1 37 LYS NZ N 4.457 3.719 -14.136 1.00 . A A . 32 LYS NZ 1 1
15 23746 1 1 37 LYS O O -2.162 7.259 -10.957 1.00 . A A . 32 LYS O 1 1
15 23747 1 1 38 LYS C C -5.091 6.701 -11.122 1.00 . A A . 33 LYS C 1 1
15 23748 1 1 38 LYS CA C -4.357 6.517 -12.445 1.00 . A A . 33 LYS CA 1 1
15 23749 1 1 38 LYS CB C -5.285 5.863 -13.466 1.00 . A A . 33 LYS CB 1 1
15 23750 1 1 38 LYS CD C -5.622 5.169 -15.862 1.00 . A A . 33 LYS CD 1 1
15 23751 1 1 38 LYS CE C -6.313 3.878 -15.452 1.00 . A A . 33 LYS CE 1 1
15 23752 1 1 38 LYS CG C -4.624 5.628 -14.810 1.00 . A A . 33 LYS CG 1 1
15 23753 1 1 38 LYS H H -3.066 4.862 -12.727 1.00 . A A . 33 LYS H 1 1
15 23754 1 1 38 LYS HA H -4.057 7.486 -12.813 1.00 . A A . 33 LYS HA 1 1
15 23755 1 1 38 LYS HB2 H -5.613 4.910 -13.078 1.00 . A A . 33 LYS HB2 1 1
15 23756 1 1 38 LYS HB3 H -6.145 6.498 -13.616 1.00 . A A . 33 LYS HB3 1 1
15 23757 1 1 38 LYS HD2 H -6.369 5.937 -15.996 1.00 . A A . 33 LYS HD2 1 1
15 23758 1 1 38 LYS HD3 H -5.099 5.007 -16.793 1.00 . A A . 33 LYS HD3 1 1
15 23759 1 1 38 LYS HE2 H -5.559 3.142 -15.218 1.00 . A A . 33 LYS HE2 1 1
15 23760 1 1 38 LYS HE3 H -6.915 4.068 -14.577 1.00 . A A . 33 LYS HE3 1 1
15 23761 1 1 38 LYS HG2 H -4.160 6.544 -15.134 1.00 . A A . 33 LYS HG2 1 1
15 23762 1 1 38 LYS HG3 H -3.866 4.867 -14.694 1.00 . A A . 33 LYS HG3 1 1
15 23763 1 1 38 LYS HZ1 H -6.609 3.090 -17.359 1.00 . A A . 33 LYS HZ1 1 1
15 23764 1 1 38 LYS HZ2 H -7.877 4.063 -16.816 1.00 . A A . 33 LYS HZ2 1 1
15 23765 1 1 38 LYS HZ3 H -7.688 2.503 -16.201 1.00 . A A . 33 LYS HZ3 1 1
15 23766 1 1 38 LYS N N -3.151 5.718 -12.257 1.00 . A A . 33 LYS N 1 1
15 23767 1 1 38 LYS NZ N -7.182 3.347 -16.532 1.00 . A A . 33 LYS NZ 1 1
15 23768 1 1 38 LYS O O -5.500 7.811 -10.779 1.00 . A A . 33 LYS O 1 1
15 23769 1 1 39 SER C C -5.155 6.585 -8.131 1.00 . A A . 34 SER C 1 1
15 23770 1 1 39 SER CA C -5.888 5.646 -9.075 1.00 . A A . 34 SER CA 1 1
15 23771 1 1 39 SER CB C -5.973 4.242 -8.482 1.00 . A A . 34 SER CB 1 1
15 23772 1 1 39 SER H H -4.914 4.748 -10.719 1.00 . A A . 34 SER H 1 1
15 23773 1 1 39 SER HA H -6.888 6.020 -9.215 1.00 . A A . 34 SER HA 1 1
15 23774 1 1 39 SER HB2 H -4.977 3.842 -8.361 1.00 . A A . 34 SER HB2 1 1
15 23775 1 1 39 SER HB3 H -6.465 4.285 -7.523 1.00 . A A . 34 SER HB3 1 1
15 23776 1 1 39 SER HG H -6.103 2.768 -9.773 1.00 . A A . 34 SER HG 1 1
15 23777 1 1 39 SER N N -5.241 5.608 -10.377 1.00 . A A . 34 SER N 1 1
15 23778 1 1 39 SER O O -5.783 7.237 -7.293 1.00 . A A . 34 SER O 1 1
15 23779 1 1 39 SER OG O -6.711 3.384 -9.339 1.00 . A A . 34 SER OG 1 1
15 23780 1 1 40 TYR C C -3.580 9.027 -7.791 1.00 . A A . 35 TYR C 1 1
15 23781 1 1 40 TYR CA C -3.062 7.632 -7.507 1.00 . A A . 35 TYR CA 1 1
15 23782 1 1 40 TYR CB C -1.563 7.558 -7.821 1.00 . A A . 35 TYR CB 1 1
15 23783 1 1 40 TYR CD1 C -0.559 8.955 -5.947 1.00 . A A . 35 TYR CD1 1 1
15 23784 1 1 40 TYR CD2 C -0.299 9.723 -8.189 1.00 . A A . 35 TYR CD2 1 1
15 23785 1 1 40 TYR CE1 C 0.127 10.060 -5.486 1.00 . A A . 35 TYR CE1 1 1
15 23786 1 1 40 TYR CE2 C 0.393 10.829 -7.733 1.00 . A A . 35 TYR CE2 1 1
15 23787 1 1 40 TYR CG C -0.787 8.764 -7.308 1.00 . A A . 35 TYR CG 1 1
15 23788 1 1 40 TYR CZ C 0.601 10.994 -6.381 1.00 . A A . 35 TYR CZ 1 1
15 23789 1 1 40 TYR H H -3.371 6.055 -8.887 1.00 . A A . 35 TYR H 1 1
15 23790 1 1 40 TYR HA H -3.213 7.417 -6.460 1.00 . A A . 35 TYR HA 1 1
15 23791 1 1 40 TYR HB2 H -1.149 6.674 -7.362 1.00 . A A . 35 TYR HB2 1 1
15 23792 1 1 40 TYR HB3 H -1.427 7.503 -8.892 1.00 . A A . 35 TYR HB3 1 1
15 23793 1 1 40 TYR HD1 H -0.926 8.223 -5.242 1.00 . A A . 35 TYR HD1 1 1
15 23794 1 1 40 TYR HD2 H -0.465 9.593 -9.248 1.00 . A A . 35 TYR HD2 1 1
15 23795 1 1 40 TYR HE1 H 0.289 10.188 -4.426 1.00 . A A . 35 TYR HE1 1 1
15 23796 1 1 40 TYR HE2 H 0.763 11.560 -8.435 1.00 . A A . 35 TYR HE2 1 1
15 23797 1 1 40 TYR HH H 0.914 12.893 -6.335 1.00 . A A . 35 TYR HH 1 1
15 23798 1 1 40 TYR N N -3.830 6.663 -8.268 1.00 . A A . 35 TYR N 1 1
15 23799 1 1 40 TYR O O -4.042 9.699 -6.887 1.00 . A A . 35 TYR O 1 1
15 23800 1 1 40 TYR OH O 1.281 12.100 -5.922 1.00 . A A . 35 TYR OH 1 1
15 23801 1 1 41 ARG C C -5.400 11.018 -8.923 1.00 . A A . 36 ARG C 1 1
15 23802 1 1 41 ARG CA C -3.998 10.756 -9.464 1.00 . A A . 36 ARG CA 1 1
15 23803 1 1 41 ARG CB C -4.004 10.856 -10.990 1.00 . A A . 36 ARG CB 1 1
15 23804 1 1 41 ARG CD C -1.651 11.690 -11.273 1.00 . A A . 36 ARG CD 1 1
15 23805 1 1 41 ARG CG C -2.646 10.594 -11.617 1.00 . A A . 36 ARG CG 1 1
15 23806 1 1 41 ARG CZ C -1.770 14.160 -11.445 1.00 . A A . 36 ARG CZ 1 1
15 23807 1 1 41 ARG H H -3.131 8.841 -9.734 1.00 . A A . 36 ARG H 1 1
15 23808 1 1 41 ARG HA H -3.323 11.496 -9.064 1.00 . A A . 36 ARG HA 1 1
15 23809 1 1 41 ARG HB2 H -4.703 10.133 -11.384 1.00 . A A . 36 ARG HB2 1 1
15 23810 1 1 41 ARG HB3 H -4.323 11.847 -11.273 1.00 . A A . 36 ARG HB3 1 1
15 23811 1 1 41 ARG HD2 H -1.677 11.860 -10.207 1.00 . A A . 36 ARG HD2 1 1
15 23812 1 1 41 ARG HD3 H -0.666 11.364 -11.560 1.00 . A A . 36 ARG HD3 1 1
15 23813 1 1 41 ARG HE H -2.344 12.872 -12.868 1.00 . A A . 36 ARG HE 1 1
15 23814 1 1 41 ARG HG2 H -2.266 9.651 -11.253 1.00 . A A . 36 ARG HG2 1 1
15 23815 1 1 41 ARG HG3 H -2.759 10.548 -12.691 1.00 . A A . 36 ARG HG3 1 1
15 23816 1 1 41 ARG HH11 H -0.977 13.502 -9.698 1.00 . A A . 36 ARG HH11 1 1
15 23817 1 1 41 ARG HH12 H -1.096 15.224 -9.855 1.00 . A A . 36 ARG HH12 1 1
15 23818 1 1 41 ARG HH21 H -2.495 15.136 -13.066 1.00 . A A . 36 ARG HH21 1 1
15 23819 1 1 41 ARG HH22 H -1.966 16.152 -11.765 1.00 . A A . 36 ARG HH22 1 1
15 23820 1 1 41 ARG N N -3.518 9.440 -9.055 1.00 . A A . 36 ARG N 1 1
15 23821 1 1 41 ARG NE N -1.963 12.944 -11.962 1.00 . A A . 36 ARG NE 1 1
15 23822 1 1 41 ARG NH1 N -1.239 14.304 -10.236 1.00 . A A . 36 ARG NH1 1 1
15 23823 1 1 41 ARG NH2 N -2.101 15.234 -12.150 1.00 . A A . 36 ARG NH2 1 1
15 23824 1 1 41 ARG O O -5.613 11.960 -8.172 1.00 . A A . 36 ARG O 1 1
15 23825 1 1 42 LYS C C -7.931 10.572 -7.408 1.00 . A A . 37 LYS C 1 1
15 23826 1 1 42 LYS CA C -7.736 10.256 -8.892 1.00 . A A . 37 LYS CA 1 1
15 23827 1 1 42 LYS CB C -8.452 8.947 -9.219 1.00 . A A . 37 LYS CB 1 1
15 23828 1 1 42 LYS CD C -8.765 7.177 -10.986 1.00 . A A . 37 LYS CD 1 1
15 23829 1 1 42 LYS CE C -9.764 6.553 -10.026 1.00 . A A . 37 LYS CE 1 1
15 23830 1 1 42 LYS CG C -8.557 8.661 -10.706 1.00 . A A . 37 LYS CG 1 1
15 23831 1 1 42 LYS H H -6.048 9.364 -9.804 1.00 . A A . 37 LYS H 1 1
15 23832 1 1 42 LYS HA H -8.170 11.048 -9.482 1.00 . A A . 37 LYS HA 1 1
15 23833 1 1 42 LYS HB2 H -7.914 8.133 -8.756 1.00 . A A . 37 LYS HB2 1 1
15 23834 1 1 42 LYS HB3 H -9.451 8.986 -8.810 1.00 . A A . 37 LYS HB3 1 1
15 23835 1 1 42 LYS HD2 H -9.135 7.061 -11.993 1.00 . A A . 37 LYS HD2 1 1
15 23836 1 1 42 LYS HD3 H -7.817 6.666 -10.888 1.00 . A A . 37 LYS HD3 1 1
15 23837 1 1 42 LYS HE2 H -9.349 6.594 -9.026 1.00 . A A . 37 LYS HE2 1 1
15 23838 1 1 42 LYS HE3 H -10.681 7.123 -10.057 1.00 . A A . 37 LYS HE3 1 1
15 23839 1 1 42 LYS HG2 H -9.392 9.213 -11.112 1.00 . A A . 37 LYS HG2 1 1
15 23840 1 1 42 LYS HG3 H -7.644 8.982 -11.186 1.00 . A A . 37 LYS HG3 1 1
15 23841 1 1 42 LYS HZ1 H -10.726 4.729 -9.690 1.00 . A A . 37 LYS HZ1 1 1
15 23842 1 1 42 LYS HZ2 H -9.182 4.574 -10.361 1.00 . A A . 37 LYS HZ2 1 1
15 23843 1 1 42 LYS HZ3 H -10.473 5.081 -11.326 1.00 . A A . 37 LYS HZ3 1 1
15 23844 1 1 42 LYS N N -6.324 10.133 -9.265 1.00 . A A . 37 LYS N 1 1
15 23845 1 1 42 LYS NZ N -10.056 5.136 -10.374 1.00 . A A . 37 LYS NZ 1 1
15 23846 1 1 42 LYS O O -8.797 11.366 -7.041 1.00 . A A . 37 LYS O 1 1
15 23847 1 1 43 LEU C C -6.315 11.241 -4.628 1.00 . A A . 38 LEU C 1 1
15 23848 1 1 43 LEU CA C -7.249 10.139 -5.125 1.00 . A A . 38 LEU CA 1 1
15 23849 1 1 43 LEU CB C -6.938 8.834 -4.420 1.00 . A A . 38 LEU CB 1 1
15 23850 1 1 43 LEU CD1 C -7.399 6.391 -4.276 1.00 . A A . 38 LEU CD1 1 1
15 23851 1 1 43 LEU CD2 C -9.212 8.022 -3.758 1.00 . A A . 38 LEU CD2 1 1
15 23852 1 1 43 LEU CG C -7.986 7.743 -4.614 1.00 . A A . 38 LEU CG 1 1
15 23853 1 1 43 LEU H H -6.488 9.287 -6.911 1.00 . A A . 38 LEU H 1 1
15 23854 1 1 43 LEU HA H -8.266 10.419 -4.903 1.00 . A A . 38 LEU HA 1 1
15 23855 1 1 43 LEU HB2 H -5.990 8.466 -4.791 1.00 . A A . 38 LEU HB2 1 1
15 23856 1 1 43 LEU HB3 H -6.843 9.036 -3.367 1.00 . A A . 38 LEU HB3 1 1
15 23857 1 1 43 LEU HD11 H -7.055 6.392 -3.253 1.00 . A A . 38 LEU HD11 1 1
15 23858 1 1 43 LEU HD12 H -6.569 6.188 -4.937 1.00 . A A . 38 LEU HD12 1 1
15 23859 1 1 43 LEU HD13 H -8.154 5.626 -4.401 1.00 . A A . 38 LEU HD13 1 1
15 23860 1 1 43 LEU HD21 H -8.922 8.065 -2.718 1.00 . A A . 38 LEU HD21 1 1
15 23861 1 1 43 LEU HD22 H -9.935 7.233 -3.899 1.00 . A A . 38 LEU HD22 1 1
15 23862 1 1 43 LEU HD23 H -9.647 8.966 -4.050 1.00 . A A . 38 LEU HD23 1 1
15 23863 1 1 43 LEU HG H -8.293 7.726 -5.649 1.00 . A A . 38 LEU HG 1 1
15 23864 1 1 43 LEU N N -7.147 9.931 -6.563 1.00 . A A . 38 LEU N 1 1
15 23865 1 1 43 LEU O O -6.614 11.926 -3.650 1.00 . A A . 38 LEU O 1 1
15 23866 1 1 44 ALA C C -4.655 13.753 -4.771 1.00 . A A . 39 ALA C 1 1
15 23867 1 1 44 ALA CA C -4.139 12.330 -4.908 1.00 . A A . 39 ALA CA 1 1
15 23868 1 1 44 ALA CB C -2.992 12.293 -5.901 1.00 . A A . 39 ALA CB 1 1
15 23869 1 1 44 ALA H H -5.032 10.809 -6.077 1.00 . A A . 39 ALA H 1 1
15 23870 1 1 44 ALA HA H -3.753 12.012 -3.949 1.00 . A A . 39 ALA HA 1 1
15 23871 1 1 44 ALA HB1 H -3.335 12.657 -6.857 1.00 . A A . 39 ALA HB1 1 1
15 23872 1 1 44 ALA HB2 H -2.642 11.277 -6.006 1.00 . A A . 39 ALA HB2 1 1
15 23873 1 1 44 ALA HB3 H -2.186 12.917 -5.543 1.00 . A A . 39 ALA HB3 1 1
15 23874 1 1 44 ALA N N -5.184 11.384 -5.297 1.00 . A A . 39 ALA N 1 1
15 23875 1 1 44 ALA O O -4.377 14.417 -3.779 1.00 . A A . 39 ALA O 1 1
15 23876 1 1 45 LEU C C -7.043 15.643 -4.622 1.00 . A A . 40 LEU C 1 1
15 23877 1 1 45 LEU CA C -5.929 15.594 -5.660 1.00 . A A . 40 LEU CA 1 1
15 23878 1 1 45 LEU CB C -6.402 16.213 -7.005 1.00 . A A . 40 LEU CB 1 1
15 23879 1 1 45 LEU CD1 C -5.675 14.684 -8.874 1.00 . A A . 40 LEU CD1 1 1
15 23880 1 1 45 LEU CD2 C -7.821 14.212 -7.677 1.00 . A A . 40 LEU CD2 1 1
15 23881 1 1 45 LEU CG C -6.864 15.292 -8.151 1.00 . A A . 40 LEU CG 1 1
15 23882 1 1 45 LEU H H -5.588 13.682 -6.542 1.00 . A A . 40 LEU H 1 1
15 23883 1 1 45 LEU HA H -5.118 16.202 -5.284 1.00 . A A . 40 LEU HA 1 1
15 23884 1 1 45 LEU HB2 H -7.223 16.875 -6.782 1.00 . A A . 40 LEU HB2 1 1
15 23885 1 1 45 LEU HB3 H -5.589 16.816 -7.381 1.00 . A A . 40 LEU HB3 1 1
15 23886 1 1 45 LEU HD11 H -5.024 14.208 -8.157 1.00 . A A . 40 LEU HD11 1 1
15 23887 1 1 45 LEU HD12 H -5.132 15.459 -9.395 1.00 . A A . 40 LEU HD12 1 1
15 23888 1 1 45 LEU HD13 H -6.024 13.944 -9.585 1.00 . A A . 40 LEU HD13 1 1
15 23889 1 1 45 LEU HD21 H -8.184 13.655 -8.529 1.00 . A A . 40 LEU HD21 1 1
15 23890 1 1 45 LEU HD22 H -8.655 14.667 -7.163 1.00 . A A . 40 LEU HD22 1 1
15 23891 1 1 45 LEU HD23 H -7.304 13.544 -7.006 1.00 . A A . 40 LEU HD23 1 1
15 23892 1 1 45 LEU HG H -7.396 15.896 -8.868 1.00 . A A . 40 LEU HG 1 1
15 23893 1 1 45 LEU N N -5.394 14.239 -5.760 1.00 . A A . 40 LEU N 1 1
15 23894 1 1 45 LEU O O -7.110 16.566 -3.823 1.00 . A A . 40 LEU O 1 1
15 23895 1 1 46 LYS C C -8.423 14.597 -2.212 1.00 . A A . 41 LYS C 1 1
15 23896 1 1 46 LYS CA C -8.951 14.448 -3.644 1.00 . A A . 41 LYS CA 1 1
15 23897 1 1 46 LYS CB C -9.578 13.061 -3.828 1.00 . A A . 41 LYS CB 1 1
15 23898 1 1 46 LYS CD C -10.982 11.231 -2.858 1.00 . A A . 41 LYS CD 1 1
15 23899 1 1 46 LYS CE C -12.090 10.866 -1.885 1.00 . A A . 41 LYS CE 1 1
15 23900 1 1 46 LYS CG C -10.650 12.713 -2.811 1.00 . A A . 41 LYS CG 1 1
15 23901 1 1 46 LYS H H -7.807 13.970 -5.351 1.00 . A A . 41 LYS H 1 1
15 23902 1 1 46 LYS HA H -9.701 15.202 -3.822 1.00 . A A . 41 LYS HA 1 1
15 23903 1 1 46 LYS HB2 H -10.022 13.012 -4.811 1.00 . A A . 41 LYS HB2 1 1
15 23904 1 1 46 LYS HB3 H -8.798 12.317 -3.762 1.00 . A A . 41 LYS HB3 1 1
15 23905 1 1 46 LYS HD2 H -11.299 10.975 -3.858 1.00 . A A . 41 LYS HD2 1 1
15 23906 1 1 46 LYS HD3 H -10.096 10.667 -2.607 1.00 . A A . 41 LYS HD3 1 1
15 23907 1 1 46 LYS HE2 H -12.137 9.791 -1.800 1.00 . A A . 41 LYS HE2 1 1
15 23908 1 1 46 LYS HE3 H -11.852 11.289 -0.920 1.00 . A A . 41 LYS HE3 1 1
15 23909 1 1 46 LYS HG2 H -10.291 12.962 -1.824 1.00 . A A . 41 LYS HG2 1 1
15 23910 1 1 46 LYS HG3 H -11.543 13.281 -3.027 1.00 . A A . 41 LYS HG3 1 1
15 23911 1 1 46 LYS HZ1 H -13.630 11.037 -3.284 1.00 . A A . 41 LYS HZ1 1 1
15 23912 1 1 46 LYS HZ2 H -13.420 12.415 -2.325 1.00 . A A . 41 LYS HZ2 1 1
15 23913 1 1 46 LYS HZ3 H -14.157 11.039 -1.677 1.00 . A A . 41 LYS HZ3 1 1
15 23914 1 1 46 LYS N N -7.887 14.624 -4.634 1.00 . A A . 41 LYS N 1 1
15 23915 1 1 46 LYS NZ N -13.415 11.376 -2.323 1.00 . A A . 41 LYS NZ 1 1
15 23916 1 1 46 LYS O O -9.088 15.172 -1.352 1.00 . A A . 41 LYS O 1 1
15 23917 1 1 47 TYR C C -5.371 15.047 -0.683 1.00 . A A . 42 TYR C 1 1
15 23918 1 1 47 TYR CA C -6.618 14.171 -0.644 1.00 . A A . 42 TYR CA 1 1
15 23919 1 1 47 TYR CB C -6.259 12.781 -0.112 1.00 . A A . 42 TYR CB 1 1
15 23920 1 1 47 TYR CD1 C -8.050 12.289 1.586 1.00 . A A . 42 TYR CD1 1 1
15 23921 1 1 47 TYR CD2 C -7.957 10.925 -0.365 1.00 . A A . 42 TYR CD2 1 1
15 23922 1 1 47 TYR CE1 C -9.127 11.564 2.048 1.00 . A A . 42 TYR CE1 1 1
15 23923 1 1 47 TYR CE2 C -9.036 10.194 0.093 1.00 . A A . 42 TYR CE2 1 1
15 23924 1 1 47 TYR CG C -7.447 11.985 0.374 1.00 . A A . 42 TYR CG 1 1
15 23925 1 1 47 TYR CZ C -9.615 10.518 1.299 1.00 . A A . 42 TYR CZ 1 1
15 23926 1 1 47 TYR H H -6.756 13.598 -2.679 1.00 . A A . 42 TYR H 1 1
15 23927 1 1 47 TYR HA H -7.338 14.622 0.022 1.00 . A A . 42 TYR HA 1 1
15 23928 1 1 47 TYR HB2 H -5.784 12.215 -0.900 1.00 . A A . 42 TYR HB2 1 1
15 23929 1 1 47 TYR HB3 H -5.570 12.888 0.715 1.00 . A A . 42 TYR HB3 1 1
15 23930 1 1 47 TYR HD1 H -7.665 13.109 2.170 1.00 . A A . 42 TYR HD1 1 1
15 23931 1 1 47 TYR HD2 H -7.503 10.677 -1.312 1.00 . A A . 42 TYR HD2 1 1
15 23932 1 1 47 TYR HE1 H -9.580 11.816 2.995 1.00 . A A . 42 TYR HE1 1 1
15 23933 1 1 47 TYR HE2 H -9.417 9.370 -0.492 1.00 . A A . 42 TYR HE2 1 1
15 23934 1 1 47 TYR HH H -11.339 10.395 2.140 1.00 . A A . 42 TYR HH 1 1
15 23935 1 1 47 TYR N N -7.233 14.071 -1.961 1.00 . A A . 42 TYR N 1 1
15 23936 1 1 47 TYR O O -4.475 14.899 0.145 1.00 . A A . 42 TYR O 1 1
15 23937 1 1 47 TYR OH O -10.686 9.793 1.757 1.00 . A A . 42 TYR OH 1 1
15 23938 1 1 48 HIS C C -4.007 17.725 -0.573 1.00 . A A . 43 HIS C 1 1
15 23939 1 1 48 HIS CA C -4.173 16.842 -1.804 1.00 . A A . 43 HIS CA 1 1
15 23940 1 1 48 HIS CB C -4.333 17.707 -3.053 1.00 . A A . 43 HIS CB 1 1
15 23941 1 1 48 HIS CD2 C -2.197 17.239 -4.441 1.00 . A A . 43 HIS CD2 1 1
15 23942 1 1 48 HIS CE1 C -1.291 19.226 -4.327 1.00 . A A . 43 HIS CE1 1 1
15 23943 1 1 48 HIS CG C -3.031 18.025 -3.719 1.00 . A A . 43 HIS CG 1 1
15 23944 1 1 48 HIS H H -6.089 16.066 -2.246 1.00 . A A . 43 HIS H 1 1
15 23945 1 1 48 HIS HA H -3.302 16.216 -1.917 1.00 . A A . 43 HIS HA 1 1
15 23946 1 1 48 HIS HB2 H -4.953 17.187 -3.764 1.00 . A A . 43 HIS HB2 1 1
15 23947 1 1 48 HIS HB3 H -4.808 18.638 -2.777 1.00 . A A . 43 HIS HB3 1 1
15 23948 1 1 48 HIS HD1 H -2.802 20.064 -3.225 1.00 . A A . 43 HIS HD1 1 1
15 23949 1 1 48 HIS HD2 H -2.347 16.195 -4.681 1.00 . A A . 43 HIS HD2 1 1
15 23950 1 1 48 HIS HE1 H -0.602 20.049 -4.443 1.00 . A A . 43 HIS HE1 1 1
15 23951 1 1 48 HIS HE2 H -0.293 17.672 -5.209 1.00 . A A . 43 HIS HE2 1 1
15 23952 1 1 48 HIS N N -5.328 15.971 -1.636 1.00 . A A . 43 HIS N 1 1
15 23953 1 1 48 HIS ND1 N -2.434 19.265 -3.667 1.00 . A A . 43 HIS ND1 1 1
15 23954 1 1 48 HIS NE2 N -1.125 18.011 -4.807 1.00 . A A . 43 HIS NE2 1 1
15 23955 1 1 48 HIS O O -4.993 18.230 -0.061 1.00 . A A . 43 HIS O 1 1
15 23956 1 1 49 PRO C C -3.311 19.764 1.561 1.00 . A A . 44 PRO C 1 1
15 23957 1 1 49 PRO CA C -2.406 18.601 1.148 1.00 . A A . 44 PRO CA 1 1
15 23958 1 1 49 PRO CB C -0.980 19.115 0.895 1.00 . A A . 44 PRO CB 1 1
15 23959 1 1 49 PRO CD C -1.544 17.560 -0.823 1.00 . A A . 44 PRO CD 1 1
15 23960 1 1 49 PRO CG C -0.623 18.689 -0.489 1.00 . A A . 44 PRO CG 1 1
15 23961 1 1 49 PRO HA H -2.378 17.887 1.957 1.00 . A A . 44 PRO HA 1 1
15 23962 1 1 49 PRO HB2 H -0.966 20.188 0.983 1.00 . A A . 44 PRO HB2 1 1
15 23963 1 1 49 PRO HB3 H -0.311 18.684 1.619 1.00 . A A . 44 PRO HB3 1 1
15 23964 1 1 49 PRO HD2 H -1.721 17.522 -1.880 1.00 . A A . 44 PRO HD2 1 1
15 23965 1 1 49 PRO HD3 H -1.155 16.621 -0.460 1.00 . A A . 44 PRO HD3 1 1
15 23966 1 1 49 PRO HG2 H -0.778 19.511 -1.175 1.00 . A A . 44 PRO HG2 1 1
15 23967 1 1 49 PRO HG3 H 0.404 18.359 -0.522 1.00 . A A . 44 PRO HG3 1 1
15 23968 1 1 49 PRO N N -2.757 17.938 -0.119 1.00 . A A . 44 PRO N 1 1
15 23969 1 1 49 PRO O O -3.652 19.898 2.735 1.00 . A A . 44 PRO O 1 1
15 23970 1 1 50 ASP C C -5.939 21.429 1.279 1.00 . A A . 45 ASP C 1 1
15 23971 1 1 50 ASP CA C -4.491 21.787 0.960 1.00 . A A . 45 ASP CA 1 1
15 23972 1 1 50 ASP CB C -4.414 22.823 -0.163 1.00 . A A . 45 ASP CB 1 1
15 23973 1 1 50 ASP CG C -5.247 24.060 0.113 1.00 . A A . 45 ASP CG 1 1
15 23974 1 1 50 ASP H H -3.467 20.434 -0.318 1.00 . A A . 45 ASP H 1 1
15 23975 1 1 50 ASP HA H -4.056 22.201 1.851 1.00 . A A . 45 ASP HA 1 1
15 23976 1 1 50 ASP HB2 H -3.386 23.126 -0.288 1.00 . A A . 45 ASP HB2 1 1
15 23977 1 1 50 ASP HB3 H -4.760 22.374 -1.080 1.00 . A A . 45 ASP HB3 1 1
15 23978 1 1 50 ASP N N -3.706 20.605 0.618 1.00 . A A . 45 ASP N 1 1
15 23979 1 1 50 ASP O O -6.658 22.195 1.922 1.00 . A A . 45 ASP O 1 1
15 23980 1 1 50 ASP OD1 O -4.878 24.840 1.016 1.00 . A A . 45 ASP OD1 1 1
15 23981 1 1 50 ASP OD2 O -6.272 24.259 -0.575 1.00 . A A . 45 ASP OD2 1 1
15 23982 1 1 51 LYS C C -7.764 19.222 2.584 1.00 . A A . 46 LYS C 1 1
15 23983 1 1 51 LYS CA C -7.686 19.747 1.161 1.00 . A A . 46 LYS CA 1 1
15 23984 1 1 51 LYS CB C -8.037 18.614 0.206 1.00 . A A . 46 LYS CB 1 1
15 23985 1 1 51 LYS CD C -8.996 18.242 -2.074 1.00 . A A . 46 LYS CD 1 1
15 23986 1 1 51 LYS CE C -9.028 18.705 -3.521 1.00 . A A . 46 LYS CE 1 1
15 23987 1 1 51 LYS CG C -7.968 19.005 -1.252 1.00 . A A . 46 LYS CG 1 1
15 23988 1 1 51 LYS H H -5.732 19.667 0.353 1.00 . A A . 46 LYS H 1 1
15 23989 1 1 51 LYS HA H -8.389 20.555 1.035 1.00 . A A . 46 LYS HA 1 1
15 23990 1 1 51 LYS HB2 H -7.343 17.802 0.368 1.00 . A A . 46 LYS HB2 1 1
15 23991 1 1 51 LYS HB3 H -9.027 18.270 0.424 1.00 . A A . 46 LYS HB3 1 1
15 23992 1 1 51 LYS HD2 H -8.751 17.191 -2.050 1.00 . A A . 46 LYS HD2 1 1
15 23993 1 1 51 LYS HD3 H -9.971 18.394 -1.637 1.00 . A A . 46 LYS HD3 1 1
15 23994 1 1 51 LYS HE2 H -8.012 18.812 -3.870 1.00 . A A . 46 LYS HE2 1 1
15 23995 1 1 51 LYS HE3 H -9.531 17.953 -4.114 1.00 . A A . 46 LYS HE3 1 1
15 23996 1 1 51 LYS HG2 H -8.144 20.062 -1.338 1.00 . A A . 46 LYS HG2 1 1
15 23997 1 1 51 LYS HG3 H -6.980 18.774 -1.624 1.00 . A A . 46 LYS HG3 1 1
15 23998 1 1 51 LYS HZ1 H -9.302 20.722 -3.059 1.00 . A A . 46 LYS HZ1 1 1
15 23999 1 1 51 LYS HZ2 H -10.735 19.904 -3.433 1.00 . A A . 46 LYS HZ2 1 1
15 24000 1 1 51 LYS HZ3 H -9.658 20.329 -4.665 1.00 . A A . 46 LYS HZ3 1 1
15 24001 1 1 51 LYS N N -6.349 20.242 0.870 1.00 . A A . 46 LYS N 1 1
15 24002 1 1 51 LYS NZ N -9.729 20.005 -3.678 1.00 . A A . 46 LYS NZ 1 1
15 24003 1 1 51 LYS O O -8.805 18.740 3.029 1.00 . A A . 46 LYS O 1 1
15 24004 1 1 52 ASN C C -6.680 19.606 5.709 1.00 . A A . 47 ASN C 1 1
15 24005 1 1 52 ASN CA C -6.502 18.641 4.560 1.00 . A A . 47 ASN CA 1 1
15 24006 1 1 52 ASN CB C -5.122 17.985 4.668 1.00 . A A . 47 ASN CB 1 1
15 24007 1 1 52 ASN CG C -4.831 16.979 3.571 1.00 . A A . 47 ASN CG 1 1
15 24008 1 1 52 ASN H H -5.918 19.880 2.956 1.00 . A A . 47 ASN H 1 1
15 24009 1 1 52 ASN HA H -7.257 17.875 4.618 1.00 . A A . 47 ASN HA 1 1
15 24010 1 1 52 ASN HB2 H -4.372 18.754 4.630 1.00 . A A . 47 ASN HB2 1 1
15 24011 1 1 52 ASN HB3 H -5.055 17.477 5.616 1.00 . A A . 47 ASN HB3 1 1
15 24012 1 1 52 ASN HD21 H -5.755 18.111 2.215 1.00 . A A . 47 ASN HD21 1 1
15 24013 1 1 52 ASN HD22 H -5.111 16.610 1.649 1.00 . A A . 47 ASN HD22 1 1
15 24014 1 1 52 ASN N N -6.653 19.321 3.290 1.00 . A A . 47 ASN N 1 1
15 24015 1 1 52 ASN ND2 N -5.272 17.259 2.358 1.00 . A A . 47 ASN ND2 1 1
15 24016 1 1 52 ASN O O -6.037 20.656 5.756 1.00 . A A . 47 ASN O 1 1
15 24017 1 1 52 ASN OD1 O -4.168 15.973 3.806 1.00 . A A . 47 ASN OD1 1 1
15 24018 1 1 53 PRO C C -6.662 19.618 8.886 1.00 . A A . 48 PRO C 1 1
15 24019 1 1 53 PRO CA C -7.721 20.006 7.880 1.00 . A A . 48 PRO CA 1 1
15 24020 1 1 53 PRO CB C -9.117 19.618 8.383 1.00 . A A . 48 PRO CB 1 1
15 24021 1 1 53 PRO CD C -8.483 18.125 6.584 1.00 . A A . 48 PRO CD 1 1
15 24022 1 1 53 PRO CG C -9.626 18.547 7.466 1.00 . A A . 48 PRO CG 1 1
15 24023 1 1 53 PRO HA H -7.674 21.068 7.727 1.00 . A A . 48 PRO HA 1 1
15 24024 1 1 53 PRO HB2 H -9.037 19.258 9.396 1.00 . A A . 48 PRO HB2 1 1
15 24025 1 1 53 PRO HB3 H -9.758 20.486 8.362 1.00 . A A . 48 PRO HB3 1 1
15 24026 1 1 53 PRO HD2 H -8.015 17.232 6.971 1.00 . A A . 48 PRO HD2 1 1
15 24027 1 1 53 PRO HD3 H -8.831 17.964 5.575 1.00 . A A . 48 PRO HD3 1 1
15 24028 1 1 53 PRO HG2 H -9.972 17.706 8.047 1.00 . A A . 48 PRO HG2 1 1
15 24029 1 1 53 PRO HG3 H -10.433 18.939 6.865 1.00 . A A . 48 PRO HG3 1 1
15 24030 1 1 53 PRO N N -7.565 19.266 6.647 1.00 . A A . 48 PRO N 1 1
15 24031 1 1 53 PRO O O -5.650 19.004 8.534 1.00 . A A . 48 PRO O 1 1
15 24032 1 1 54 ASP C C -5.658 18.225 11.322 1.00 . A A . 49 ASP C 1 1
15 24033 1 1 54 ASP CA C -5.938 19.716 11.184 1.00 . A A . 49 ASP CA 1 1
15 24034 1 1 54 ASP CB C -6.474 20.288 12.483 1.00 . A A . 49 ASP CB 1 1
15 24035 1 1 54 ASP CG C -5.460 20.225 13.603 1.00 . A A . 49 ASP CG 1 1
15 24036 1 1 54 ASP H H -7.734 20.434 10.344 1.00 . A A . 49 ASP H 1 1
15 24037 1 1 54 ASP HA H -5.018 20.222 10.930 1.00 . A A . 49 ASP HA 1 1
15 24038 1 1 54 ASP HB2 H -6.748 21.320 12.313 1.00 . A A . 49 ASP HB2 1 1
15 24039 1 1 54 ASP HB3 H -7.349 19.732 12.780 1.00 . A A . 49 ASP HB3 1 1
15 24040 1 1 54 ASP N N -6.893 19.973 10.127 1.00 . A A . 49 ASP N 1 1
15 24041 1 1 54 ASP O O -4.510 17.817 11.512 1.00 . A A . 49 ASP O 1 1
15 24042 1 1 54 ASP OD1 O -4.535 21.060 13.618 1.00 . A A . 49 ASP OD1 1 1
15 24043 1 1 54 ASP OD2 O -5.586 19.344 14.479 1.00 . A A . 49 ASP OD2 1 1
15 24044 1 1 55 ASN C C -5.679 15.463 10.129 1.00 . A A . 50 ASN C 1 1
15 24045 1 1 55 ASN CA C -6.570 15.969 11.260 1.00 . A A . 50 ASN CA 1 1
15 24046 1 1 55 ASN CB C -7.945 15.283 11.205 1.00 . A A . 50 ASN CB 1 1
15 24047 1 1 55 ASN CG C -8.841 15.812 10.101 1.00 . A A . 50 ASN CG 1 1
15 24048 1 1 55 ASN H H -7.597 17.807 11.065 1.00 . A A . 50 ASN H 1 1
15 24049 1 1 55 ASN HA H -6.099 15.725 12.201 1.00 . A A . 50 ASN HA 1 1
15 24050 1 1 55 ASN HB2 H -7.799 14.229 11.035 1.00 . A A . 50 ASN HB2 1 1
15 24051 1 1 55 ASN HB3 H -8.448 15.420 12.148 1.00 . A A . 50 ASN HB3 1 1
15 24052 1 1 55 ASN HD21 H -8.272 14.357 8.884 1.00 . A A . 50 ASN HD21 1 1
15 24053 1 1 55 ASN HD22 H -9.414 15.468 8.236 1.00 . A A . 50 ASN HD22 1 1
15 24054 1 1 55 ASN N N -6.707 17.418 11.204 1.00 . A A . 50 ASN N 1 1
15 24055 1 1 55 ASN ND2 N -8.840 15.146 8.960 1.00 . A A . 50 ASN ND2 1 1
15 24056 1 1 55 ASN O O -5.955 15.695 8.951 1.00 . A A . 50 ASN O 1 1
15 24057 1 1 55 ASN OD1 O -9.547 16.801 10.285 1.00 . A A . 50 ASN OD1 1 1
15 24058 1 1 56 PRO C C -4.160 12.969 8.805 1.00 . A A . 51 PRO C 1 1
15 24059 1 1 56 PRO CA C -3.642 14.223 9.497 1.00 . A A . 51 PRO CA 1 1
15 24060 1 1 56 PRO CB C -2.422 13.897 10.354 1.00 . A A . 51 PRO CB 1 1
15 24061 1 1 56 PRO CD C -4.212 14.406 11.858 1.00 . A A . 51 PRO CD 1 1
15 24062 1 1 56 PRO CG C -2.989 13.546 11.685 1.00 . A A . 51 PRO CG 1 1
15 24063 1 1 56 PRO HA H -3.382 14.965 8.756 1.00 . A A . 51 PRO HA 1 1
15 24064 1 1 56 PRO HB2 H -1.885 13.066 9.919 1.00 . A A . 51 PRO HB2 1 1
15 24065 1 1 56 PRO HB3 H -1.777 14.760 10.415 1.00 . A A . 51 PRO HB3 1 1
15 24066 1 1 56 PRO HD2 H -4.997 13.849 12.349 1.00 . A A . 51 PRO HD2 1 1
15 24067 1 1 56 PRO HD3 H -3.969 15.294 12.422 1.00 . A A . 51 PRO HD3 1 1
15 24068 1 1 56 PRO HG2 H -3.259 12.502 11.705 1.00 . A A . 51 PRO HG2 1 1
15 24069 1 1 56 PRO HG3 H -2.267 13.763 12.459 1.00 . A A . 51 PRO HG3 1 1
15 24070 1 1 56 PRO N N -4.598 14.751 10.475 1.00 . A A . 51 PRO N 1 1
15 24071 1 1 56 PRO O O -3.407 12.242 8.169 1.00 . A A . 51 PRO O 1 1
15 24072 1 1 57 GLU C C -5.992 11.597 6.837 1.00 . A A . 52 GLU C 1 1
15 24073 1 1 57 GLU CA C -6.107 11.575 8.346 1.00 . A A . 52 GLU CA 1 1
15 24074 1 1 57 GLU CB C -7.579 11.579 8.733 1.00 . A A . 52 GLU CB 1 1
15 24075 1 1 57 GLU CD C -9.818 10.446 8.575 1.00 . A A . 52 GLU CD 1 1
15 24076 1 1 57 GLU CG C -8.371 10.424 8.151 1.00 . A A . 52 GLU CG 1 1
15 24077 1 1 57 GLU H H -6.007 13.405 9.380 1.00 . A A . 52 GLU H 1 1
15 24078 1 1 57 GLU HA H -5.630 10.687 8.733 1.00 . A A . 52 GLU HA 1 1
15 24079 1 1 57 GLU HB2 H -7.661 11.543 9.808 1.00 . A A . 52 GLU HB2 1 1
15 24080 1 1 57 GLU HB3 H -8.017 12.503 8.372 1.00 . A A . 52 GLU HB3 1 1
15 24081 1 1 57 GLU HG2 H -8.327 10.487 7.076 1.00 . A A . 52 GLU HG2 1 1
15 24082 1 1 57 GLU HG3 H -7.926 9.496 8.477 1.00 . A A . 52 GLU HG3 1 1
15 24083 1 1 57 GLU N N -5.460 12.745 8.916 1.00 . A A . 52 GLU N 1 1
15 24084 1 1 57 GLU O O -5.681 10.592 6.200 1.00 . A A . 52 GLU O 1 1
15 24085 1 1 57 GLU OE1 O -10.502 11.456 8.311 1.00 . A A . 52 GLU OE1 1 1
15 24086 1 1 57 GLU OE2 O -10.274 9.465 9.198 1.00 . A A . 52 GLU OE2 1 1
15 24087 1 1 58 ALA C C -4.772 12.919 4.343 1.00 . A A . 53 ALA C 1 1
15 24088 1 1 58 ALA CA C -6.207 12.958 4.854 1.00 . A A . 53 ALA CA 1 1
15 24089 1 1 58 ALA CB C -6.885 14.267 4.522 1.00 . A A . 53 ALA CB 1 1
15 24090 1 1 58 ALA H H -6.476 13.521 6.858 1.00 . A A . 53 ALA H 1 1
15 24091 1 1 58 ALA HA H -6.769 12.159 4.393 1.00 . A A . 53 ALA HA 1 1
15 24092 1 1 58 ALA HB1 H -7.860 14.285 4.991 1.00 . A A . 53 ALA HB1 1 1
15 24093 1 1 58 ALA HB2 H -6.991 14.357 3.453 1.00 . A A . 53 ALA HB2 1 1
15 24094 1 1 58 ALA HB3 H -6.290 15.085 4.901 1.00 . A A . 53 ALA HB3 1 1
15 24095 1 1 58 ALA N N -6.246 12.763 6.282 1.00 . A A . 53 ALA N 1 1
15 24096 1 1 58 ALA O O -4.514 12.510 3.213 1.00 . A A . 53 ALA O 1 1
15 24097 1 1 59 ALA C C -1.988 11.774 4.965 1.00 . A A . 54 ALA C 1 1
15 24098 1 1 59 ALA CA C -2.421 13.229 4.904 1.00 . A A . 54 ALA CA 1 1
15 24099 1 1 59 ALA CB C -1.626 14.059 5.897 1.00 . A A . 54 ALA CB 1 1
15 24100 1 1 59 ALA H H -4.125 13.712 6.051 1.00 . A A . 54 ALA H 1 1
15 24101 1 1 59 ALA HA H -2.241 13.611 3.904 1.00 . A A . 54 ALA HA 1 1
15 24102 1 1 59 ALA HB1 H -0.572 13.954 5.692 1.00 . A A . 54 ALA HB1 1 1
15 24103 1 1 59 ALA HB2 H -1.834 13.714 6.901 1.00 . A A . 54 ALA HB2 1 1
15 24104 1 1 59 ALA HB3 H -1.911 15.097 5.808 1.00 . A A . 54 ALA HB3 1 1
15 24105 1 1 59 ALA N N -3.844 13.329 5.198 1.00 . A A . 54 ALA N 1 1
15 24106 1 1 59 ALA O O -1.208 11.315 4.137 1.00 . A A . 54 ALA O 1 1
15 24107 1 1 60 ASP C C -2.850 8.940 4.821 1.00 . A A . 55 ASP C 1 1
15 24108 1 1 60 ASP CA C -2.305 9.619 6.063 1.00 . A A . 55 ASP CA 1 1
15 24109 1 1 60 ASP CB C -3.007 9.061 7.307 1.00 . A A . 55 ASP CB 1 1
15 24110 1 1 60 ASP CG C -2.088 8.958 8.508 1.00 . A A . 55 ASP CG 1 1
15 24111 1 1 60 ASP H H -3.035 11.518 6.648 1.00 . A A . 55 ASP H 1 1
15 24112 1 1 60 ASP HA H -1.244 9.433 6.134 1.00 . A A . 55 ASP HA 1 1
15 24113 1 1 60 ASP HB2 H -3.827 9.714 7.568 1.00 . A A . 55 ASP HB2 1 1
15 24114 1 1 60 ASP HB3 H -3.396 8.081 7.085 1.00 . A A . 55 ASP HB3 1 1
15 24115 1 1 60 ASP N N -2.505 11.058 5.957 1.00 . A A . 55 ASP N 1 1
15 24116 1 1 60 ASP O O -2.245 8.013 4.281 1.00 . A A . 55 ASP O 1 1
15 24117 1 1 60 ASP OD1 O -1.347 7.960 8.615 1.00 . A A . 55 ASP OD1 1 1
15 24118 1 1 60 ASP OD2 O -2.093 9.886 9.347 1.00 . A A . 55 ASP OD2 1 1
15 24119 1 1 61 LYS C C -3.729 9.245 1.955 1.00 . A A . 56 LYS C 1 1
15 24120 1 1 61 LYS CA C -4.618 8.969 3.145 1.00 . A A . 56 LYS CA 1 1
15 24121 1 1 61 LYS CB C -5.943 9.677 2.918 1.00 . A A . 56 LYS CB 1 1
15 24122 1 1 61 LYS CD C -7.193 7.467 2.771 1.00 . A A . 56 LYS CD 1 1
15 24123 1 1 61 LYS CE C -7.022 7.406 1.256 1.00 . A A . 56 LYS CE 1 1
15 24124 1 1 61 LYS CG C -7.163 8.890 3.335 1.00 . A A . 56 LYS CG 1 1
15 24125 1 1 61 LYS H H -4.464 10.108 4.915 1.00 . A A . 56 LYS H 1 1
15 24126 1 1 61 LYS HA H -4.790 7.908 3.222 1.00 . A A . 56 LYS HA 1 1
15 24127 1 1 61 LYS HB2 H -5.934 10.591 3.486 1.00 . A A . 56 LYS HB2 1 1
15 24128 1 1 61 LYS HB3 H -6.036 9.924 1.872 1.00 . A A . 56 LYS HB3 1 1
15 24129 1 1 61 LYS HD2 H -6.402 6.893 3.226 1.00 . A A . 56 LYS HD2 1 1
15 24130 1 1 61 LYS HD3 H -8.146 7.027 3.026 1.00 . A A . 56 LYS HD3 1 1
15 24131 1 1 61 LYS HE2 H -7.836 6.844 0.842 1.00 . A A . 56 LYS HE2 1 1
15 24132 1 1 61 LYS HE3 H -7.034 8.409 0.860 1.00 . A A . 56 LYS HE3 1 1
15 24133 1 1 61 LYS HG2 H -7.190 8.837 4.412 1.00 . A A . 56 LYS HG2 1 1
15 24134 1 1 61 LYS HG3 H -8.026 9.425 2.982 1.00 . A A . 56 LYS HG3 1 1
15 24135 1 1 61 LYS HZ1 H -5.629 5.862 1.422 1.00 . A A . 56 LYS HZ1 1 1
15 24136 1 1 61 LYS HZ2 H -4.945 7.369 1.035 1.00 . A A . 56 LYS HZ2 1 1
15 24137 1 1 61 LYS HZ3 H -5.782 6.492 -0.145 1.00 . A A . 56 LYS HZ3 1 1
15 24138 1 1 61 LYS N N -4.003 9.423 4.379 1.00 . A A . 56 LYS N 1 1
15 24139 1 1 61 LYS NZ N -5.756 6.741 0.863 1.00 . A A . 56 LYS NZ 1 1
15 24140 1 1 61 LYS O O -3.400 8.340 1.196 1.00 . A A . 56 LYS O 1 1
15 24141 1 1 62 PHE C C -1.226 10.085 0.702 1.00 . A A . 57 PHE C 1 1
15 24142 1 1 62 PHE CA C -2.509 10.898 0.675 1.00 . A A . 57 PHE CA 1 1
15 24143 1 1 62 PHE CB C -2.178 12.386 0.727 1.00 . A A . 57 PHE CB 1 1
15 24144 1 1 62 PHE CD1 C -2.166 13.240 -1.620 1.00 . A A . 57 PHE CD1 1 1
15 24145 1 1 62 PHE CD2 C -0.072 12.856 -0.553 1.00 . A A . 57 PHE CD2 1 1
15 24146 1 1 62 PHE CE1 C -1.515 13.642 -2.765 1.00 . A A . 57 PHE CE1 1 1
15 24147 1 1 62 PHE CE2 C 0.588 13.261 -1.696 1.00 . A A . 57 PHE CE2 1 1
15 24148 1 1 62 PHE CG C -1.455 12.845 -0.504 1.00 . A A . 57 PHE CG 1 1
15 24149 1 1 62 PHE CZ C -0.134 13.656 -2.805 1.00 . A A . 57 PHE CZ 1 1
15 24150 1 1 62 PHE H H -3.784 11.200 2.353 1.00 . A A . 57 PHE H 1 1
15 24151 1 1 62 PHE HA H -3.018 10.689 -0.240 1.00 . A A . 57 PHE HA 1 1
15 24152 1 1 62 PHE HB2 H -3.095 12.955 0.811 1.00 . A A . 57 PHE HB2 1 1
15 24153 1 1 62 PHE HB3 H -1.546 12.585 1.582 1.00 . A A . 57 PHE HB3 1 1
15 24154 1 1 62 PHE HD1 H -3.245 13.233 -1.587 1.00 . A A . 57 PHE HD1 1 1
15 24155 1 1 62 PHE HD2 H 0.489 12.540 0.314 1.00 . A A . 57 PHE HD2 1 1
15 24156 1 1 62 PHE HE1 H -2.086 13.941 -3.629 1.00 . A A . 57 PHE HE1 1 1
15 24157 1 1 62 PHE HE2 H 1.666 13.268 -1.724 1.00 . A A . 57 PHE HE2 1 1
15 24158 1 1 62 PHE HZ H 0.378 13.972 -3.701 1.00 . A A . 57 PHE HZ 1 1
15 24159 1 1 62 PHE N N -3.393 10.507 1.764 1.00 . A A . 57 PHE N 1 1
15 24160 1 1 62 PHE O O -0.750 9.622 -0.332 1.00 . A A . 57 PHE O 1 1
15 24161 1 1 63 LYS C C 0.383 7.736 1.525 1.00 . A A . 58 LYS C 1 1
15 24162 1 1 63 LYS CA C 0.508 9.133 2.112 1.00 . A A . 58 LYS CA 1 1
15 24163 1 1 63 LYS CB C 0.757 9.054 3.606 1.00 . A A . 58 LYS CB 1 1
15 24164 1 1 63 LYS CD C 2.199 8.359 5.516 1.00 . A A . 58 LYS CD 1 1
15 24165 1 1 63 LYS CE C 1.907 9.732 6.101 1.00 . A A . 58 LYS CE 1 1
15 24166 1 1 63 LYS CG C 2.044 8.362 4.007 1.00 . A A . 58 LYS CG 1 1
15 24167 1 1 63 LYS H H -1.130 10.334 2.668 1.00 . A A . 58 LYS H 1 1
15 24168 1 1 63 LYS HA H 1.332 9.646 1.642 1.00 . A A . 58 LYS HA 1 1
15 24169 1 1 63 LYS HB2 H 0.785 10.059 3.991 1.00 . A A . 58 LYS HB2 1 1
15 24170 1 1 63 LYS HB3 H -0.067 8.528 4.065 1.00 . A A . 58 LYS HB3 1 1
15 24171 1 1 63 LYS HD2 H 1.511 7.642 5.940 1.00 . A A . 58 LYS HD2 1 1
15 24172 1 1 63 LYS HD3 H 3.213 8.081 5.764 1.00 . A A . 58 LYS HD3 1 1
15 24173 1 1 63 LYS HE2 H 0.918 10.036 5.777 1.00 . A A . 58 LYS HE2 1 1
15 24174 1 1 63 LYS HE3 H 1.928 9.664 7.177 1.00 . A A . 58 LYS HE3 1 1
15 24175 1 1 63 LYS HG2 H 2.018 7.346 3.657 1.00 . A A . 58 LYS HG2 1 1
15 24176 1 1 63 LYS HG3 H 2.878 8.881 3.563 1.00 . A A . 58 LYS HG3 1 1
15 24177 1 1 63 LYS HZ1 H 2.694 11.666 6.109 1.00 . A A . 58 LYS HZ1 1 1
15 24178 1 1 63 LYS HZ2 H 2.849 10.874 4.623 1.00 . A A . 58 LYS HZ2 1 1
15 24179 1 1 63 LYS HZ3 H 3.856 10.456 5.913 1.00 . A A . 58 LYS HZ3 1 1
15 24180 1 1 63 LYS N N -0.697 9.909 1.893 1.00 . A A . 58 LYS N 1 1
15 24181 1 1 63 LYS NZ N 2.894 10.753 5.655 1.00 . A A . 58 LYS NZ 1 1
15 24182 1 1 63 LYS O O 1.246 7.299 0.775 1.00 . A A . 58 LYS O 1 1
15 24183 1 1 64 GLU C C -1.212 5.696 -0.153 1.00 . A A . 59 GLU C 1 1
15 24184 1 1 64 GLU CA C -0.915 5.695 1.348 1.00 . A A . 59 GLU CA 1 1
15 24185 1 1 64 GLU CB C -2.008 4.970 2.133 1.00 . A A . 59 GLU CB 1 1
15 24186 1 1 64 GLU CD C -4.266 5.052 3.234 1.00 . A A . 59 GLU CD 1 1
15 24187 1 1 64 GLU CG C -3.231 5.802 2.432 1.00 . A A . 59 GLU CG 1 1
15 24188 1 1 64 GLU H H -1.359 7.442 2.464 1.00 . A A . 59 GLU H 1 1
15 24189 1 1 64 GLU HA H 0.006 5.152 1.493 1.00 . A A . 59 GLU HA 1 1
15 24190 1 1 64 GLU HB2 H -2.321 4.120 1.565 1.00 . A A . 59 GLU HB2 1 1
15 24191 1 1 64 GLU HB3 H -1.594 4.630 3.070 1.00 . A A . 59 GLU HB3 1 1
15 24192 1 1 64 GLU HG2 H -2.926 6.672 2.991 1.00 . A A . 59 GLU HG2 1 1
15 24193 1 1 64 GLU HG3 H -3.687 6.115 1.498 1.00 . A A . 59 GLU HG3 1 1
15 24194 1 1 64 GLU N N -0.698 7.042 1.857 1.00 . A A . 59 GLU N 1 1
15 24195 1 1 64 GLU O O -0.858 4.745 -0.844 1.00 . A A . 59 GLU O 1 1
15 24196 1 1 64 GLU OE1 O -3.954 4.674 4.380 1.00 . A A . 59 GLU OE1 1 1
15 24197 1 1 64 GLU OE2 O -5.383 4.836 2.724 1.00 . A A . 59 GLU OE2 1 1
15 24198 1 1 65 ILE C C -0.674 7.007 -2.782 1.00 . A A . 60 ILE C 1 1
15 24199 1 1 65 ILE CA C -2.036 6.891 -2.117 1.00 . A A . 60 ILE CA 1 1
15 24200 1 1 65 ILE CB C -2.830 8.156 -2.513 1.00 . A A . 60 ILE CB 1 1
15 24201 1 1 65 ILE CD1 C -4.701 9.714 -1.827 1.00 . A A . 60 ILE CD1 1 1
15 24202 1 1 65 ILE CG1 C -4.077 8.341 -1.661 1.00 . A A . 60 ILE CG1 1 1
15 24203 1 1 65 ILE CG2 C -3.227 8.097 -3.977 1.00 . A A . 60 ILE CG2 1 1
15 24204 1 1 65 ILE H H -2.175 7.459 -0.065 1.00 . A A . 60 ILE H 1 1
15 24205 1 1 65 ILE HA H -2.550 6.015 -2.485 1.00 . A A . 60 ILE HA 1 1
15 24206 1 1 65 ILE HB H -2.182 9.004 -2.385 1.00 . A A . 60 ILE HB 1 1
15 24207 1 1 65 ILE HD11 H -5.159 9.791 -2.802 1.00 . A A . 60 ILE HD11 1 1
15 24208 1 1 65 ILE HD12 H -3.934 10.470 -1.741 1.00 . A A . 60 ILE HD12 1 1
15 24209 1 1 65 ILE HD13 H -5.446 9.867 -1.062 1.00 . A A . 60 ILE HD13 1 1
15 24210 1 1 65 ILE HG12 H -4.815 7.605 -1.947 1.00 . A A . 60 ILE HG12 1 1
15 24211 1 1 65 ILE HG13 H -3.825 8.207 -0.622 1.00 . A A . 60 ILE HG13 1 1
15 24212 1 1 65 ILE HG21 H -4.135 7.524 -4.082 1.00 . A A . 60 ILE HG21 1 1
15 24213 1 1 65 ILE HG22 H -2.441 7.622 -4.539 1.00 . A A . 60 ILE HG22 1 1
15 24214 1 1 65 ILE HG23 H -3.384 9.100 -4.351 1.00 . A A . 60 ILE HG23 1 1
15 24215 1 1 65 ILE N N -1.843 6.757 -0.666 1.00 . A A . 60 ILE N 1 1
15 24216 1 1 65 ILE O O -0.339 6.263 -3.702 1.00 . A A . 60 ILE O 1 1
15 24217 1 1 66 ASN C C 2.347 7.047 -2.615 1.00 . A A . 61 ASN C 1 1
15 24218 1 1 66 ASN CA C 1.433 8.258 -2.781 1.00 . A A . 61 ASN CA 1 1
15 24219 1 1 66 ASN CB C 1.995 9.469 -2.024 1.00 . A A . 61 ASN CB 1 1
15 24220 1 1 66 ASN CG C 3.305 9.968 -2.595 1.00 . A A . 61 ASN CG 1 1
15 24221 1 1 66 ASN H H -0.237 8.497 -1.522 1.00 . A A . 61 ASN H 1 1
15 24222 1 1 66 ASN HA H 1.350 8.499 -3.829 1.00 . A A . 61 ASN HA 1 1
15 24223 1 1 66 ASN HB2 H 1.275 10.283 -2.055 1.00 . A A . 61 ASN HB2 1 1
15 24224 1 1 66 ASN HB3 H 2.160 9.190 -0.991 1.00 . A A . 61 ASN HB3 1 1
15 24225 1 1 66 ASN HD21 H 3.811 10.673 -0.816 1.00 . A A . 61 ASN HD21 1 1
15 24226 1 1 66 ASN HD22 H 4.972 10.909 -2.079 1.00 . A A . 61 ASN HD22 1 1
15 24227 1 1 66 ASN N N 0.102 7.961 -2.276 1.00 . A A . 61 ASN N 1 1
15 24228 1 1 66 ASN ND2 N 4.109 10.580 -1.746 1.00 . A A . 61 ASN ND2 1 1
15 24229 1 1 66 ASN O O 3.241 6.807 -3.426 1.00 . A A . 61 ASN O 1 1
15 24230 1 1 66 ASN OD1 O 3.585 9.820 -3.786 1.00 . A A . 61 ASN OD1 1 1
15 24231 1 1 67 ASN C C 2.471 3.977 -2.268 1.00 . A A . 62 ASN C 1 1
15 24232 1 1 67 ASN CA C 2.859 5.073 -1.283 1.00 . A A . 62 ASN CA 1 1
15 24233 1 1 67 ASN CB C 2.598 4.611 0.155 1.00 . A A . 62 ASN CB 1 1
15 24234 1 1 67 ASN CG C 3.790 3.918 0.776 1.00 . A A . 62 ASN CG 1 1
15 24235 1 1 67 ASN H H 1.398 6.558 -0.932 1.00 . A A . 62 ASN H 1 1
15 24236 1 1 67 ASN HA H 3.905 5.290 -1.399 1.00 . A A . 62 ASN HA 1 1
15 24237 1 1 67 ASN HB2 H 2.351 5.468 0.761 1.00 . A A . 62 ASN HB2 1 1
15 24238 1 1 67 ASN HB3 H 1.768 3.922 0.157 1.00 . A A . 62 ASN HB3 1 1
15 24239 1 1 67 ASN HD21 H 3.096 2.155 0.211 1.00 . A A . 62 ASN HD21 1 1
15 24240 1 1 67 ASN HD22 H 4.596 2.134 1.065 1.00 . A A . 62 ASN HD22 1 1
15 24241 1 1 67 ASN N N 2.103 6.285 -1.558 1.00 . A A . 62 ASN N 1 1
15 24242 1 1 67 ASN ND2 N 3.829 2.605 0.675 1.00 . A A . 62 ASN ND2 1 1
15 24243 1 1 67 ASN O O 3.315 3.471 -3.006 1.00 . A A . 62 ASN O 1 1
15 24244 1 1 67 ASN OD1 O 4.659 4.558 1.365 1.00 . A A . 62 ASN OD1 1 1
15 24245 1 1 68 ALA C C 0.982 2.841 -4.623 1.00 . A A . 63 ALA C 1 1
15 24246 1 1 68 ALA CA C 0.665 2.582 -3.156 1.00 . A A . 63 ALA CA 1 1
15 24247 1 1 68 ALA CB C -0.833 2.428 -2.959 1.00 . A A . 63 ALA CB 1 1
15 24248 1 1 68 ALA H H 0.549 4.139 -1.727 1.00 . A A . 63 ALA H 1 1
15 24249 1 1 68 ALA HA H 1.139 1.657 -2.857 1.00 . A A . 63 ALA HA 1 1
15 24250 1 1 68 ALA HB1 H -1.040 2.204 -1.921 1.00 . A A . 63 ALA HB1 1 1
15 24251 1 1 68 ALA HB2 H -1.198 1.620 -3.578 1.00 . A A . 63 ALA HB2 1 1
15 24252 1 1 68 ALA HB3 H -1.330 3.346 -3.235 1.00 . A A . 63 ALA HB3 1 1
15 24253 1 1 68 ALA N N 1.181 3.646 -2.299 1.00 . A A . 63 ALA N 1 1
15 24254 1 1 68 ALA O O 1.188 1.901 -5.392 1.00 . A A . 63 ALA O 1 1
15 24255 1 1 69 HIS C C 2.664 3.849 -6.810 1.00 . A A . 64 HIS C 1 1
15 24256 1 1 69 HIS CA C 1.389 4.540 -6.343 1.00 . A A . 64 HIS CA 1 1
15 24257 1 1 69 HIS CB C 1.577 6.061 -6.383 1.00 . A A . 64 HIS CB 1 1
15 24258 1 1 69 HIS CD2 C 1.643 6.694 -8.904 1.00 . A A . 64 HIS CD2 1 1
15 24259 1 1 69 HIS CE1 C 3.697 7.442 -8.998 1.00 . A A . 64 HIS CE1 1 1
15 24260 1 1 69 HIS CG C 2.172 6.576 -7.664 1.00 . A A . 64 HIS CG 1 1
15 24261 1 1 69 HIS H H 0.788 4.810 -4.330 1.00 . A A . 64 HIS H 1 1
15 24262 1 1 69 HIS HA H 0.581 4.268 -7.006 1.00 . A A . 64 HIS HA 1 1
15 24263 1 1 69 HIS HB2 H 0.614 6.531 -6.256 1.00 . A A . 64 HIS HB2 1 1
15 24264 1 1 69 HIS HB3 H 2.226 6.356 -5.572 1.00 . A A . 64 HIS HB3 1 1
15 24265 1 1 69 HIS HD1 H 4.115 7.104 -7.023 1.00 . A A . 64 HIS HD1 1 1
15 24266 1 1 69 HIS HD2 H 0.641 6.420 -9.196 1.00 . A A . 64 HIS HD2 1 1
15 24267 1 1 69 HIS HE1 H 4.623 7.857 -9.362 1.00 . A A . 64 HIS HE1 1 1
15 24268 1 1 69 HIS HE2 H 2.455 7.596 -10.616 1.00 . A A . 64 HIS HE2 1 1
15 24269 1 1 69 HIS N N 1.024 4.120 -4.992 1.00 . A A . 64 HIS N 1 1
15 24270 1 1 69 HIS ND1 N 3.462 7.054 -7.759 1.00 . A A . 64 HIS ND1 1 1
15 24271 1 1 69 HIS NE2 N 2.609 7.233 -9.714 1.00 . A A . 64 HIS NE2 1 1
15 24272 1 1 69 HIS O O 2.779 3.463 -7.970 1.00 . A A . 64 HIS O 1 1
15 24273 1 1 70 ALA C C 4.815 1.581 -5.965 1.00 . A A . 65 ALA C 1 1
15 24274 1 1 70 ALA CA C 4.879 3.078 -6.228 1.00 . A A . 65 ALA CA 1 1
15 24275 1 1 70 ALA CB C 6.002 3.712 -5.426 1.00 . A A . 65 ALA CB 1 1
15 24276 1 1 70 ALA H H 3.456 4.012 -4.982 1.00 . A A . 65 ALA H 1 1
15 24277 1 1 70 ALA HA H 5.076 3.244 -7.277 1.00 . A A . 65 ALA HA 1 1
15 24278 1 1 70 ALA HB1 H 5.835 3.538 -4.373 1.00 . A A . 65 ALA HB1 1 1
15 24279 1 1 70 ALA HB2 H 6.025 4.774 -5.616 1.00 . A A . 65 ALA HB2 1 1
15 24280 1 1 70 ALA HB3 H 6.945 3.273 -5.717 1.00 . A A . 65 ALA HB3 1 1
15 24281 1 1 70 ALA N N 3.616 3.706 -5.902 1.00 . A A . 65 ALA N 1 1
15 24282 1 1 70 ALA O O 5.098 0.784 -6.848 1.00 . A A . 65 ALA O 1 1
15 24283 1 1 71 ILE C C 3.911 -1.163 -5.304 1.00 . A A . 66 ILE C 1 1
15 24284 1 1 71 ILE CA C 4.407 -0.157 -4.267 1.00 . A A . 66 ILE CA 1 1
15 24285 1 1 71 ILE CB C 3.536 -0.323 -3.001 1.00 . A A . 66 ILE CB 1 1
15 24286 1 1 71 ILE CD1 C 5.285 1.020 -1.704 1.00 . A A . 66 ILE CD1 1 1
15 24287 1 1 71 ILE CG1 C 3.820 0.781 -1.981 1.00 . A A . 66 ILE CG1 1 1
15 24288 1 1 71 ILE CG2 C 3.748 -1.696 -2.375 1.00 . A A . 66 ILE CG2 1 1
15 24289 1 1 71 ILE H H 4.077 1.931 -4.150 1.00 . A A . 66 ILE H 1 1
15 24290 1 1 71 ILE HA H 5.425 -0.405 -4.005 1.00 . A A . 66 ILE HA 1 1
15 24291 1 1 71 ILE HB H 2.501 -0.258 -3.303 1.00 . A A . 66 ILE HB 1 1
15 24292 1 1 71 ILE HD11 H 5.388 1.854 -1.024 1.00 . A A . 66 ILE HD11 1 1
15 24293 1 1 71 ILE HD12 H 5.794 1.246 -2.631 1.00 . A A . 66 ILE HD12 1 1
15 24294 1 1 71 ILE HD13 H 5.718 0.138 -1.259 1.00 . A A . 66 ILE HD13 1 1
15 24295 1 1 71 ILE HG12 H 3.402 1.707 -2.343 1.00 . A A . 66 ILE HG12 1 1
15 24296 1 1 71 ILE HG13 H 3.346 0.524 -1.046 1.00 . A A . 66 ILE HG13 1 1
15 24297 1 1 71 ILE HG21 H 3.104 -1.803 -1.514 1.00 . A A . 66 ILE HG21 1 1
15 24298 1 1 71 ILE HG22 H 4.778 -1.797 -2.068 1.00 . A A . 66 ILE HG22 1 1
15 24299 1 1 71 ILE HG23 H 3.513 -2.462 -3.098 1.00 . A A . 66 ILE HG23 1 1
15 24300 1 1 71 ILE N N 4.396 1.227 -4.753 1.00 . A A . 66 ILE N 1 1
15 24301 1 1 71 ILE O O 4.610 -2.116 -5.631 1.00 . A A . 66 ILE O 1 1
15 24302 1 1 72 LEU C C 2.651 -2.057 -8.046 1.00 . A A . 67 LEU C 1 1
15 24303 1 1 72 LEU CA C 2.054 -1.960 -6.642 1.00 . A A . 67 LEU CA 1 1
15 24304 1 1 72 LEU CB C 0.546 -1.701 -6.743 1.00 . A A . 67 LEU CB 1 1
15 24305 1 1 72 LEU CD1 C 0.547 -2.360 -4.293 1.00 . A A . 67 LEU CD1 1 1
15 24306 1 1 72 LEU CD2 C -0.904 -0.487 -5.104 1.00 . A A . 67 LEU CD2 1 1
15 24307 1 1 72 LEU CG C -0.279 -1.825 -5.453 1.00 . A A . 67 LEU CG 1 1
15 24308 1 1 72 LEU H H 2.269 -0.078 -5.676 1.00 . A A . 67 LEU H 1 1
15 24309 1 1 72 LEU HA H 2.204 -2.907 -6.147 1.00 . A A . 67 LEU HA 1 1
15 24310 1 1 72 LEU HB2 H 0.407 -0.703 -7.126 1.00 . A A . 67 LEU HB2 1 1
15 24311 1 1 72 LEU HB3 H 0.138 -2.397 -7.463 1.00 . A A . 67 LEU HB3 1 1
15 24312 1 1 72 LEU HD11 H -0.072 -2.426 -3.412 1.00 . A A . 67 LEU HD11 1 1
15 24313 1 1 72 LEU HD12 H 1.373 -1.690 -4.104 1.00 . A A . 67 LEU HD12 1 1
15 24314 1 1 72 LEU HD13 H 0.926 -3.340 -4.542 1.00 . A A . 67 LEU HD13 1 1
15 24315 1 1 72 LEU HD21 H -1.511 -0.593 -4.217 1.00 . A A . 67 LEU HD21 1 1
15 24316 1 1 72 LEU HD22 H -1.520 -0.153 -5.927 1.00 . A A . 67 LEU HD22 1 1
15 24317 1 1 72 LEU HD23 H -0.124 0.238 -4.922 1.00 . A A . 67 LEU HD23 1 1
15 24318 1 1 72 LEU HG H -1.085 -2.524 -5.626 1.00 . A A . 67 LEU HG 1 1
15 24319 1 1 72 LEU N N 2.714 -0.940 -5.829 1.00 . A A . 67 LEU N 1 1
15 24320 1 1 72 LEU O O 2.432 -3.046 -8.746 1.00 . A A . 67 LEU O 1 1
15 24321 1 1 73 THR C C 5.536 -1.205 -9.634 1.00 . A A . 68 THR C 1 1
15 24322 1 1 73 THR CA C 4.022 -1.071 -9.774 1.00 . A A . 68 THR CA 1 1
15 24323 1 1 73 THR CB C 3.665 0.182 -10.609 1.00 . A A . 68 THR CB 1 1
15 24324 1 1 73 THR CG2 C 4.107 1.453 -9.913 1.00 . A A . 68 THR CG2 1 1
15 24325 1 1 73 THR H H 3.522 -0.264 -7.881 1.00 . A A . 68 THR H 1 1
15 24326 1 1 73 THR HA H 3.649 -1.938 -10.298 1.00 . A A . 68 THR HA 1 1
15 24327 1 1 73 THR HB H 2.591 0.214 -10.729 1.00 . A A . 68 THR HB 1 1
15 24328 1 1 73 THR HG1 H 5.231 0.048 -11.805 1.00 . A A . 68 THR HG1 1 1
15 24329 1 1 73 THR HG21 H 3.822 2.306 -10.511 1.00 . A A . 68 THR HG21 1 1
15 24330 1 1 73 THR HG22 H 5.180 1.440 -9.790 1.00 . A A . 68 THR HG22 1 1
15 24331 1 1 73 THR HG23 H 3.633 1.517 -8.947 1.00 . A A . 68 THR HG23 1 1
15 24332 1 1 73 THR N N 3.391 -1.043 -8.464 1.00 . A A . 68 THR N 1 1
15 24333 1 1 73 THR O O 6.265 -1.288 -10.625 1.00 . A A . 68 THR O 1 1
15 24334 1 1 73 THR OG1 O 4.272 0.112 -11.905 1.00 . A A . 68 THR OG1 1 1
15 24335 1 1 74 ASP C C 7.692 -2.873 -7.816 1.00 . A A . 69 ASP C 1 1
15 24336 1 1 74 ASP CA C 7.408 -1.412 -8.100 1.00 . A A . 69 ASP CA 1 1
15 24337 1 1 74 ASP CB C 7.810 -0.566 -6.893 1.00 . A A . 69 ASP CB 1 1
15 24338 1 1 74 ASP CG C 9.282 -0.685 -6.573 1.00 . A A . 69 ASP CG 1 1
15 24339 1 1 74 ASP H H 5.366 -1.153 -7.646 1.00 . A A . 69 ASP H 1 1
15 24340 1 1 74 ASP HA H 7.975 -1.099 -8.964 1.00 . A A . 69 ASP HA 1 1
15 24341 1 1 74 ASP HB2 H 7.588 0.474 -7.096 1.00 . A A . 69 ASP HB2 1 1
15 24342 1 1 74 ASP HB3 H 7.244 -0.893 -6.029 1.00 . A A . 69 ASP HB3 1 1
15 24343 1 1 74 ASP N N 5.997 -1.241 -8.394 1.00 . A A . 69 ASP N 1 1
15 24344 1 1 74 ASP O O 6.928 -3.540 -7.120 1.00 . A A . 69 ASP O 1 1
15 24345 1 1 74 ASP OD1 O 10.085 0.071 -7.157 1.00 . A A . 69 ASP OD1 1 1
15 24346 1 1 74 ASP OD2 O 9.644 -1.530 -5.732 1.00 . A A . 69 ASP OD2 1 1
15 24347 1 1 75 ALA C C 9.437 -5.130 -6.782 1.00 . A A . 70 ALA C 1 1
15 24348 1 1 75 ALA CA C 9.150 -4.760 -8.226 1.00 . A A . 70 ALA CA 1 1
15 24349 1 1 75 ALA CB C 10.353 -5.089 -9.088 1.00 . A A . 70 ALA CB 1 1
15 24350 1 1 75 ALA H H 9.383 -2.763 -8.865 1.00 . A A . 70 ALA H 1 1
15 24351 1 1 75 ALA HA H 8.316 -5.350 -8.577 1.00 . A A . 70 ALA HA 1 1
15 24352 1 1 75 ALA HB1 H 10.112 -4.913 -10.126 1.00 . A A . 70 ALA HB1 1 1
15 24353 1 1 75 ALA HB2 H 10.618 -6.126 -8.947 1.00 . A A . 70 ALA HB2 1 1
15 24354 1 1 75 ALA HB3 H 11.184 -4.464 -8.799 1.00 . A A . 70 ALA HB3 1 1
15 24355 1 1 75 ALA N N 8.793 -3.362 -8.359 1.00 . A A . 70 ALA N 1 1
15 24356 1 1 75 ALA O O 8.989 -6.169 -6.310 1.00 . A A . 70 ALA O 1 1
15 24357 1 1 76 THR C C 9.531 -4.362 -3.695 1.00 . A A . 71 THR C 1 1
15 24358 1 1 76 THR CA C 10.615 -4.610 -4.737 1.00 . A A . 71 THR CA 1 1
15 24359 1 1 76 THR CB C 11.873 -3.827 -4.343 1.00 . A A . 71 THR CB 1 1
15 24360 1 1 76 THR CG2 C 12.275 -4.179 -2.923 1.00 . A A . 71 THR CG2 1 1
15 24361 1 1 76 THR H H 10.385 -3.396 -6.453 1.00 . A A . 71 THR H 1 1
15 24362 1 1 76 THR HA H 10.864 -5.667 -4.723 1.00 . A A . 71 THR HA 1 1
15 24363 1 1 76 THR HB H 11.654 -2.770 -4.390 1.00 . A A . 71 THR HB 1 1
15 24364 1 1 76 THR HG1 H 13.229 -3.309 -5.685 1.00 . A A . 71 THR HG1 1 1
15 24365 1 1 76 THR HG21 H 13.179 -3.656 -2.657 1.00 . A A . 71 THR HG21 1 1
15 24366 1 1 76 THR HG22 H 12.436 -5.245 -2.852 1.00 . A A . 71 THR HG22 1 1
15 24367 1 1 76 THR HG23 H 11.477 -3.891 -2.252 1.00 . A A . 71 THR HG23 1 1
15 24368 1 1 76 THR N N 10.169 -4.280 -6.077 1.00 . A A . 71 THR N 1 1
15 24369 1 1 76 THR O O 9.257 -5.233 -2.872 1.00 . A A . 71 THR O 1 1
15 24370 1 1 76 THR OG1 O 12.947 -4.126 -5.248 1.00 . A A . 71 THR OG1 1 1
15 24371 1 1 77 LYS C C 6.698 -3.723 -2.810 1.00 . A A . 72 LYS C 1 1
15 24372 1 1 77 LYS CA C 7.924 -2.828 -2.723 1.00 . A A . 72 LYS CA 1 1
15 24373 1 1 77 LYS CB C 7.518 -1.361 -2.817 1.00 . A A . 72 LYS CB 1 1
15 24374 1 1 77 LYS CD C 9.636 -0.011 -2.647 1.00 . A A . 72 LYS CD 1 1
15 24375 1 1 77 LYS CE C 9.345 1.042 -3.702 1.00 . A A . 72 LYS CE 1 1
15 24376 1 1 77 LYS CG C 8.366 -0.444 -1.948 1.00 . A A . 72 LYS CG 1 1
15 24377 1 1 77 LYS H H 9.130 -2.542 -4.449 1.00 . A A . 72 LYS H 1 1
15 24378 1 1 77 LYS HA H 8.383 -2.990 -1.760 1.00 . A A . 72 LYS HA 1 1
15 24379 1 1 77 LYS HB2 H 7.608 -1.039 -3.846 1.00 . A A . 72 LYS HB2 1 1
15 24380 1 1 77 LYS HB3 H 6.492 -1.264 -2.509 1.00 . A A . 72 LYS HB3 1 1
15 24381 1 1 77 LYS HD2 H 10.311 0.405 -1.914 1.00 . A A . 72 LYS HD2 1 1
15 24382 1 1 77 LYS HD3 H 10.089 -0.868 -3.118 1.00 . A A . 72 LYS HD3 1 1
15 24383 1 1 77 LYS HE2 H 10.212 1.148 -4.335 1.00 . A A . 72 LYS HE2 1 1
15 24384 1 1 77 LYS HE3 H 8.500 0.714 -4.295 1.00 . A A . 72 LYS HE3 1 1
15 24385 1 1 77 LYS HG2 H 7.790 0.435 -1.702 1.00 . A A . 72 LYS HG2 1 1
15 24386 1 1 77 LYS HG3 H 8.625 -0.968 -1.040 1.00 . A A . 72 LYS HG3 1 1
15 24387 1 1 77 LYS HZ1 H 9.902 2.828 -2.780 1.00 . A A . 72 LYS HZ1 1 1
15 24388 1 1 77 LYS HZ2 H 8.410 2.236 -2.256 1.00 . A A . 72 LYS HZ2 1 1
15 24389 1 1 77 LYS HZ3 H 8.545 2.975 -3.777 1.00 . A A . 72 LYS HZ3 1 1
15 24390 1 1 77 LYS N N 8.916 -3.184 -3.729 1.00 . A A . 72 LYS N 1 1
15 24391 1 1 77 LYS NZ N 9.027 2.360 -3.090 1.00 . A A . 72 LYS NZ 1 1
15 24392 1 1 77 LYS O O 5.990 -3.914 -1.827 1.00 . A A . 72 LYS O 1 1
15 24393 1 1 78 ARG C C 5.902 -6.621 -3.732 1.00 . A A . 73 ARG C 1 1
15 24394 1 1 78 ARG CA C 5.395 -5.253 -4.150 1.00 . A A . 73 ARG CA 1 1
15 24395 1 1 78 ARG CB C 4.909 -5.283 -5.600 1.00 . A A . 73 ARG CB 1 1
15 24396 1 1 78 ARG CD C 3.417 -6.347 -7.321 1.00 . A A . 73 ARG CD 1 1
15 24397 1 1 78 ARG CG C 3.926 -6.402 -5.889 1.00 . A A . 73 ARG CG 1 1
15 24398 1 1 78 ARG CZ C 4.299 -6.546 -9.620 1.00 . A A . 73 ARG CZ 1 1
15 24399 1 1 78 ARG H H 7.030 -4.043 -4.746 1.00 . A A . 73 ARG H 1 1
15 24400 1 1 78 ARG HA H 4.580 -4.972 -3.502 1.00 . A A . 73 ARG HA 1 1
15 24401 1 1 78 ARG HB2 H 4.426 -4.343 -5.826 1.00 . A A . 73 ARG HB2 1 1
15 24402 1 1 78 ARG HB3 H 5.762 -5.405 -6.252 1.00 . A A . 73 ARG HB3 1 1
15 24403 1 1 78 ARG HD2 H 2.658 -7.104 -7.449 1.00 . A A . 73 ARG HD2 1 1
15 24404 1 1 78 ARG HD3 H 2.982 -5.373 -7.494 1.00 . A A . 73 ARG HD3 1 1
15 24405 1 1 78 ARG HE H 5.386 -6.750 -7.949 1.00 . A A . 73 ARG HE 1 1
15 24406 1 1 78 ARG HG2 H 4.427 -7.346 -5.729 1.00 . A A . 73 ARG HG2 1 1
15 24407 1 1 78 ARG HG3 H 3.088 -6.316 -5.212 1.00 . A A . 73 ARG HG3 1 1
15 24408 1 1 78 ARG HH11 H 2.309 -6.164 -9.509 1.00 . A A . 73 ARG HH11 1 1
15 24409 1 1 78 ARG HH12 H 2.950 -6.304 -11.115 1.00 . A A . 73 ARG HH12 1 1
15 24410 1 1 78 ARG HH21 H 6.241 -6.936 -10.067 1.00 . A A . 73 ARG HH21 1 1
15 24411 1 1 78 ARG HH22 H 5.187 -6.741 -11.432 1.00 . A A . 73 ARG HH22 1 1
15 24412 1 1 78 ARG N N 6.462 -4.281 -3.982 1.00 . A A . 73 ARG N 1 1
15 24413 1 1 78 ARG NE N 4.483 -6.570 -8.300 1.00 . A A . 73 ARG NE 1 1
15 24414 1 1 78 ARG NH1 N 3.089 -6.319 -10.121 1.00 . A A . 73 ARG NH1 1 1
15 24415 1 1 78 ARG NH2 N 5.324 -6.757 -10.439 1.00 . A A . 73 ARG NH2 1 1
15 24416 1 1 78 ARG O O 5.176 -7.431 -3.151 1.00 . A A . 73 ARG O 1 1
15 24417 1 1 79 ASN C C 7.748 -8.349 -2.166 1.00 . A A . 74 ASN C 1 1
15 24418 1 1 79 ASN CA C 7.851 -8.079 -3.665 1.00 . A A . 74 ASN CA 1 1
15 24419 1 1 79 ASN CB C 9.323 -8.009 -4.082 1.00 . A A . 74 ASN CB 1 1
15 24420 1 1 79 ASN CG C 10.089 -9.272 -3.755 1.00 . A A . 74 ASN CG 1 1
15 24421 1 1 79 ASN H H 7.663 -6.159 -4.513 1.00 . A A . 74 ASN H 1 1
15 24422 1 1 79 ASN HA H 7.375 -8.884 -4.193 1.00 . A A . 74 ASN HA 1 1
15 24423 1 1 79 ASN HB2 H 9.386 -7.834 -5.148 1.00 . A A . 74 ASN HB2 1 1
15 24424 1 1 79 ASN HB3 H 9.792 -7.185 -3.564 1.00 . A A . 74 ASN HB3 1 1
15 24425 1 1 79 ASN HD21 H 10.460 -8.580 -1.941 1.00 . A A . 74 ASN HD21 1 1
15 24426 1 1 79 ASN HD22 H 11.127 -10.130 -2.302 1.00 . A A . 74 ASN HD22 1 1
15 24427 1 1 79 ASN N N 7.169 -6.848 -4.024 1.00 . A A . 74 ASN N 1 1
15 24428 1 1 79 ASN ND2 N 10.608 -9.335 -2.544 1.00 . A A . 74 ASN ND2 1 1
15 24429 1 1 79 ASN O O 7.077 -9.289 -1.750 1.00 . A A . 74 ASN O 1 1
15 24430 1 1 79 ASN OD1 O 10.198 -10.186 -4.570 1.00 . A A . 74 ASN OD1 1 1
15 24431 1 1 80 ILE C C 7.045 -7.671 0.710 1.00 . A A . 75 ILE C 1 1
15 24432 1 1 80 ILE CA C 8.429 -7.788 0.093 1.00 . A A . 75 ILE CA 1 1
15 24433 1 1 80 ILE CB C 9.411 -6.883 0.879 1.00 . A A . 75 ILE CB 1 1
15 24434 1 1 80 ILE CD1 C 8.505 -4.696 -0.083 1.00 . A A . 75 ILE CD1 1 1
15 24435 1 1 80 ILE CG1 C 8.818 -5.497 1.151 1.00 . A A . 75 ILE CG1 1 1
15 24436 1 1 80 ILE CG2 C 10.737 -6.770 0.149 1.00 . A A . 75 ILE CG2 1 1
15 24437 1 1 80 ILE H H 8.819 -6.709 -1.708 1.00 . A A . 75 ILE H 1 1
15 24438 1 1 80 ILE HA H 8.761 -8.808 0.210 1.00 . A A . 75 ILE HA 1 1
15 24439 1 1 80 ILE HB H 9.608 -7.365 1.826 1.00 . A A . 75 ILE HB 1 1
15 24440 1 1 80 ILE HD11 H 7.819 -5.257 -0.709 1.00 . A A . 75 ILE HD11 1 1
15 24441 1 1 80 ILE HD12 H 9.416 -4.504 -0.630 1.00 . A A . 75 ILE HD12 1 1
15 24442 1 1 80 ILE HD13 H 8.049 -3.760 0.200 1.00 . A A . 75 ILE HD13 1 1
15 24443 1 1 80 ILE HG12 H 7.899 -5.611 1.705 1.00 . A A . 75 ILE HG12 1 1
15 24444 1 1 80 ILE HG13 H 9.518 -4.927 1.745 1.00 . A A . 75 ILE HG13 1 1
15 24445 1 1 80 ILE HG21 H 11.173 -7.751 0.048 1.00 . A A . 75 ILE HG21 1 1
15 24446 1 1 80 ILE HG22 H 11.402 -6.137 0.716 1.00 . A A . 75 ILE HG22 1 1
15 24447 1 1 80 ILE HG23 H 10.574 -6.343 -0.828 1.00 . A A . 75 ILE HG23 1 1
15 24448 1 1 80 ILE N N 8.386 -7.517 -1.345 1.00 . A A . 75 ILE N 1 1
15 24449 1 1 80 ILE O O 6.774 -8.287 1.728 1.00 . A A . 75 ILE O 1 1
15 24450 1 1 81 TYR C C 4.116 -8.106 0.562 1.00 . A A . 76 TYR C 1 1
15 24451 1 1 81 TYR CA C 4.797 -6.744 0.526 1.00 . A A . 76 TYR CA 1 1
15 24452 1 1 81 TYR CB C 4.047 -5.786 -0.412 1.00 . A A . 76 TYR CB 1 1
15 24453 1 1 81 TYR CD1 C 2.006 -6.914 -1.373 1.00 . A A . 76 TYR CD1 1 1
15 24454 1 1 81 TYR CD2 C 1.683 -5.307 0.359 1.00 . A A . 76 TYR CD2 1 1
15 24455 1 1 81 TYR CE1 C 0.647 -7.123 -1.443 1.00 . A A . 76 TYR CE1 1 1
15 24456 1 1 81 TYR CE2 C 0.317 -5.512 0.296 1.00 . A A . 76 TYR CE2 1 1
15 24457 1 1 81 TYR CG C 2.550 -6.005 -0.472 1.00 . A A . 76 TYR CG 1 1
15 24458 1 1 81 TYR CZ C -0.195 -6.421 -0.608 1.00 . A A . 76 TYR CZ 1 1
15 24459 1 1 81 TYR H H 6.470 -6.393 -0.716 1.00 . A A . 76 TYR H 1 1
15 24460 1 1 81 TYR HA H 4.810 -6.329 1.522 1.00 . A A . 76 TYR HA 1 1
15 24461 1 1 81 TYR HB2 H 4.214 -4.772 -0.083 1.00 . A A . 76 TYR HB2 1 1
15 24462 1 1 81 TYR HB3 H 4.438 -5.900 -1.413 1.00 . A A . 76 TYR HB3 1 1
15 24463 1 1 81 TYR HD1 H 2.671 -7.467 -2.022 1.00 . A A . 76 TYR HD1 1 1
15 24464 1 1 81 TYR HD2 H 2.089 -4.596 1.064 1.00 . A A . 76 TYR HD2 1 1
15 24465 1 1 81 TYR HE1 H 0.250 -7.840 -2.149 1.00 . A A . 76 TYR HE1 1 1
15 24466 1 1 81 TYR HE2 H -0.342 -4.962 0.950 1.00 . A A . 76 TYR HE2 1 1
15 24467 1 1 81 TYR HH H -1.729 -7.574 -0.756 1.00 . A A . 76 TYR HH 1 1
15 24468 1 1 81 TYR N N 6.176 -6.887 0.079 1.00 . A A . 76 TYR N 1 1
15 24469 1 1 81 TYR O O 3.394 -8.436 1.504 1.00 . A A . 76 TYR O 1 1
15 24470 1 1 81 TYR OH O -1.554 -6.627 -0.674 1.00 . A A . 76 TYR OH 1 1
15 24471 1 1 82 ASP C C 4.617 -11.262 0.125 1.00 . A A . 77 ASP C 1 1
15 24472 1 1 82 ASP CA C 3.768 -10.212 -0.587 1.00 . A A . 77 ASP CA 1 1
15 24473 1 1 82 ASP CB C 3.590 -10.570 -2.065 1.00 . A A . 77 ASP CB 1 1
15 24474 1 1 82 ASP CG C 3.077 -11.979 -2.273 1.00 . A A . 77 ASP CG 1 1
15 24475 1 1 82 ASP H H 4.978 -8.571 -1.174 1.00 . A A . 77 ASP H 1 1
15 24476 1 1 82 ASP HA H 2.796 -10.174 -0.118 1.00 . A A . 77 ASP HA 1 1
15 24477 1 1 82 ASP HB2 H 2.883 -9.882 -2.508 1.00 . A A . 77 ASP HB2 1 1
15 24478 1 1 82 ASP HB3 H 4.542 -10.474 -2.568 1.00 . A A . 77 ASP HB3 1 1
15 24479 1 1 82 ASP N N 4.369 -8.892 -0.467 1.00 . A A . 77 ASP N 1 1
15 24480 1 1 82 ASP O O 4.114 -12.305 0.550 1.00 . A A . 77 ASP O 1 1
15 24481 1 1 82 ASP OD1 O 1.879 -12.225 -2.021 1.00 . A A . 77 ASP OD1 1 1
15 24482 1 1 82 ASP OD2 O 3.873 -12.853 -2.672 1.00 . A A . 77 ASP OD2 1 1
15 24483 1 1 83 LYS C C 6.784 -11.816 2.426 1.00 . A A . 78 LYS C 1 1
15 24484 1 1 83 LYS CA C 6.835 -11.905 0.902 1.00 . A A . 78 LYS CA 1 1
15 24485 1 1 83 LYS CB C 8.273 -11.657 0.431 1.00 . A A . 78 LYS CB 1 1
15 24486 1 1 83 LYS CD C 8.443 -12.113 -2.064 1.00 . A A . 78 LYS CD 1 1
15 24487 1 1 83 LYS CE C 6.963 -12.191 -2.401 1.00 . A A . 78 LYS CE 1 1
15 24488 1 1 83 LYS CG C 8.759 -12.609 -0.658 1.00 . A A . 78 LYS CG 1 1
15 24489 1 1 83 LYS H H 6.235 -10.110 -0.063 1.00 . A A . 78 LYS H 1 1
15 24490 1 1 83 LYS HA H 6.546 -12.899 0.604 1.00 . A A . 78 LYS HA 1 1
15 24491 1 1 83 LYS HB2 H 8.339 -10.651 0.051 1.00 . A A . 78 LYS HB2 1 1
15 24492 1 1 83 LYS HB3 H 8.935 -11.752 1.280 1.00 . A A . 78 LYS HB3 1 1
15 24493 1 1 83 LYS HD2 H 8.755 -11.086 -2.141 1.00 . A A . 78 LYS HD2 1 1
15 24494 1 1 83 LYS HD3 H 8.995 -12.710 -2.776 1.00 . A A . 78 LYS HD3 1 1
15 24495 1 1 83 LYS HE2 H 6.409 -11.687 -1.624 1.00 . A A . 78 LYS HE2 1 1
15 24496 1 1 83 LYS HE3 H 6.798 -11.683 -3.340 1.00 . A A . 78 LYS HE3 1 1
15 24497 1 1 83 LYS HG2 H 9.829 -12.720 -0.568 1.00 . A A . 78 LYS HG2 1 1
15 24498 1 1 83 LYS HG3 H 8.288 -13.568 -0.512 1.00 . A A . 78 LYS HG3 1 1
15 24499 1 1 83 LYS HZ1 H 6.874 -14.045 -3.355 1.00 . A A . 78 LYS HZ1 1 1
15 24500 1 1 83 LYS HZ2 H 5.429 -13.593 -2.591 1.00 . A A . 78 LYS HZ2 1 1
15 24501 1 1 83 LYS HZ3 H 6.745 -14.132 -1.672 1.00 . A A . 78 LYS HZ3 1 1
15 24502 1 1 83 LYS N N 5.904 -10.971 0.269 1.00 . A A . 78 LYS N 1 1
15 24503 1 1 83 LYS NZ N 6.471 -13.588 -2.512 1.00 . A A . 78 LYS NZ 1 1
15 24504 1 1 83 LYS O O 6.476 -12.794 3.102 1.00 . A A . 78 LYS O 1 1
15 24505 1 1 84 TYR C C 6.257 -9.361 4.885 1.00 . A A . 79 TYR C 1 1
15 24506 1 1 84 TYR CA C 7.202 -10.461 4.404 1.00 . A A . 79 TYR CA 1 1
15 24507 1 1 84 TYR CB C 8.641 -10.107 4.786 1.00 . A A . 79 TYR CB 1 1
15 24508 1 1 84 TYR CD1 C 9.783 -12.338 4.527 1.00 . A A . 79 TYR CD1 1 1
15 24509 1 1 84 TYR CD2 C 10.573 -10.512 3.214 1.00 . A A . 79 TYR CD2 1 1
15 24510 1 1 84 TYR CE1 C 10.733 -13.164 3.961 1.00 . A A . 79 TYR CE1 1 1
15 24511 1 1 84 TYR CE2 C 11.525 -11.332 2.643 1.00 . A A . 79 TYR CE2 1 1
15 24512 1 1 84 TYR CG C 9.686 -11.001 4.165 1.00 . A A . 79 TYR CG 1 1
15 24513 1 1 84 TYR CZ C 11.620 -12.636 3.024 1.00 . A A . 79 TYR CZ 1 1
15 24514 1 1 84 TYR H H 7.220 -9.868 2.369 1.00 . A A . 79 TYR H 1 1
15 24515 1 1 84 TYR HA H 6.929 -11.391 4.880 1.00 . A A . 79 TYR HA 1 1
15 24516 1 1 84 TYR HB2 H 8.848 -9.094 4.475 1.00 . A A . 79 TYR HB2 1 1
15 24517 1 1 84 TYR HB3 H 8.744 -10.174 5.858 1.00 . A A . 79 TYR HB3 1 1
15 24518 1 1 84 TYR HD1 H 9.099 -12.733 5.265 1.00 . A A . 79 TYR HD1 1 1
15 24519 1 1 84 TYR HD2 H 10.510 -9.475 2.922 1.00 . A A . 79 TYR HD2 1 1
15 24520 1 1 84 TYR HE1 H 10.792 -14.201 4.256 1.00 . A A . 79 TYR HE1 1 1
15 24521 1 1 84 TYR HE2 H 12.207 -10.934 1.906 1.00 . A A . 79 TYR HE2 1 1
15 24522 1 1 84 TYR HH H 13.383 -12.994 2.386 1.00 . A A . 79 TYR HH 1 1
15 24523 1 1 84 TYR N N 7.089 -10.641 2.959 1.00 . A A . 79 TYR N 1 1
15 24524 1 1 84 TYR O O 5.386 -9.591 5.720 1.00 . A A . 79 TYR O 1 1
15 24525 1 1 84 TYR OH O 12.550 -13.475 2.452 1.00 . A A . 79 TYR OH 1 1
15 24526 1 1 85 GLY C C 5.791 -6.212 5.791 1.00 . A A . 80 GLY C 1 1
15 24527 1 1 85 GLY CA C 5.517 -7.072 4.570 1.00 . A A . 80 GLY CA 1 1
15 24528 1 1 85 GLY H H 7.253 -8.010 3.795 1.00 . A A . 80 GLY H 1 1
15 24529 1 1 85 GLY HA2 H 5.538 -6.433 3.701 1.00 . A A . 80 GLY HA2 1 1
15 24530 1 1 85 GLY HA3 H 4.524 -7.496 4.662 1.00 . A A . 80 GLY HA3 1 1
15 24531 1 1 85 GLY N N 6.460 -8.158 4.360 1.00 . A A . 80 GLY N 1 1
15 24532 1 1 85 GLY O O 5.683 -4.988 5.712 1.00 . A A . 80 GLY O 1 1
15 24533 1 1 86 SER C C 7.490 -5.115 8.094 1.00 . A A . 81 SER C 1 1
15 24534 1 1 86 SER CA C 6.315 -6.092 8.159 1.00 . A A . 81 SER CA 1 1
15 24535 1 1 86 SER CB C 6.494 -7.065 9.329 1.00 . A A . 81 SER CB 1 1
15 24536 1 1 86 SER H H 6.321 -7.795 6.891 1.00 . A A . 81 SER H 1 1
15 24537 1 1 86 SER HA H 5.409 -5.524 8.317 1.00 . A A . 81 SER HA 1 1
15 24538 1 1 86 SER HB2 H 5.646 -7.730 9.371 1.00 . A A . 81 SER HB2 1 1
15 24539 1 1 86 SER HB3 H 7.396 -7.640 9.178 1.00 . A A . 81 SER HB3 1 1
15 24540 1 1 86 SER HG H 7.393 -6.662 11.023 1.00 . A A . 81 SER HG 1 1
15 24541 1 1 86 SER N N 6.160 -6.826 6.905 1.00 . A A . 81 SER N 1 1
15 24542 1 1 86 SER O O 7.303 -3.900 8.092 1.00 . A A . 81 SER O 1 1
15 24543 1 1 86 SER OG O 6.594 -6.376 10.564 1.00 . A A . 81 SER OG 1 1
15 24544 1 1 87 LEU C C 10.162 -4.338 6.580 1.00 . A A . 82 LEU C 1 1
15 24545 1 1 87 LEU CA C 9.898 -4.834 7.995 1.00 . A A . 82 LEU CA 1 1
15 24546 1 1 87 LEU CB C 11.097 -5.643 8.519 1.00 . A A . 82 LEU CB 1 1
15 24547 1 1 87 LEU CD1 C 12.618 -3.662 8.853 1.00 . A A . 82 LEU CD1 1 1
15 24548 1 1 87 LEU CD2 C 13.570 -5.967 8.794 1.00 . A A . 82 LEU CD2 1 1
15 24549 1 1 87 LEU CG C 12.487 -5.049 8.249 1.00 . A A . 82 LEU CG 1 1
15 24550 1 1 87 LEU H H 8.780 -6.628 7.998 1.00 . A A . 82 LEU H 1 1
15 24551 1 1 87 LEU HA H 9.741 -3.981 8.640 1.00 . A A . 82 LEU HA 1 1
15 24552 1 1 87 LEU HB2 H 10.982 -5.756 9.585 1.00 . A A . 82 LEU HB2 1 1
15 24553 1 1 87 LEU HB3 H 11.061 -6.623 8.070 1.00 . A A . 82 LEU HB3 1 1
15 24554 1 1 87 LEU HD11 H 12.495 -3.720 9.924 1.00 . A A . 82 LEU HD11 1 1
15 24555 1 1 87 LEU HD12 H 11.858 -3.020 8.438 1.00 . A A . 82 LEU HD12 1 1
15 24556 1 1 87 LEU HD13 H 13.594 -3.261 8.621 1.00 . A A . 82 LEU HD13 1 1
15 24557 1 1 87 LEU HD21 H 14.540 -5.535 8.598 1.00 . A A . 82 LEU HD21 1 1
15 24558 1 1 87 LEU HD22 H 13.501 -6.931 8.314 1.00 . A A . 82 LEU HD22 1 1
15 24559 1 1 87 LEU HD23 H 13.438 -6.084 9.859 1.00 . A A . 82 LEU HD23 1 1
15 24560 1 1 87 LEU HG H 12.630 -4.962 7.182 1.00 . A A . 82 LEU HG 1 1
15 24561 1 1 87 LEU N N 8.696 -5.652 8.030 1.00 . A A . 82 LEU N 1 1
15 24562 1 1 87 LEU O O 10.259 -3.135 6.346 1.00 . A A . 82 LEU O 1 1
15 24563 1 1 88 GLY C C 9.998 -3.805 3.623 1.00 . A A . 83 GLY C 1 1
15 24564 1 1 88 GLY CA C 10.639 -5.020 4.279 1.00 . A A . 83 GLY CA 1 1
15 24565 1 1 88 GLY H H 9.965 -6.201 5.901 1.00 . A A . 83 GLY H 1 1
15 24566 1 1 88 GLY HA2 H 11.709 -4.878 4.279 1.00 . A A . 83 GLY HA2 1 1
15 24567 1 1 88 GLY HA3 H 10.414 -5.890 3.679 1.00 . A A . 83 GLY HA3 1 1
15 24568 1 1 88 GLY N N 10.212 -5.286 5.648 1.00 . A A . 83 GLY N 1 1
15 24569 1 1 88 GLY O O 10.678 -3.047 2.934 1.00 . A A . 83 GLY O 1 1
15 24570 1 1 89 LEU C C 8.355 -1.182 3.660 1.00 . A A . 84 LEU C 1 1
15 24571 1 1 89 LEU CA C 7.972 -2.564 3.135 1.00 . A A . 84 LEU CA 1 1
15 24572 1 1 89 LEU CB C 6.465 -2.792 3.275 1.00 . A A . 84 LEU CB 1 1
15 24573 1 1 89 LEU CD1 C 5.781 -1.991 0.996 1.00 . A A . 84 LEU CD1 1 1
15 24574 1 1 89 LEU CD2 C 4.117 -2.030 2.862 1.00 . A A . 84 LEU CD2 1 1
15 24575 1 1 89 LEU CG C 5.577 -1.823 2.495 1.00 . A A . 84 LEU CG 1 1
15 24576 1 1 89 LEU H H 8.232 -4.186 4.474 1.00 . A A . 84 LEU H 1 1
15 24577 1 1 89 LEU HA H 8.239 -2.619 2.089 1.00 . A A . 84 LEU HA 1 1
15 24578 1 1 89 LEU HB2 H 6.244 -3.796 2.942 1.00 . A A . 84 LEU HB2 1 1
15 24579 1 1 89 LEU HB3 H 6.209 -2.716 4.320 1.00 . A A . 84 LEU HB3 1 1
15 24580 1 1 89 LEU HD11 H 6.801 -1.746 0.740 1.00 . A A . 84 LEU HD11 1 1
15 24581 1 1 89 LEU HD12 H 5.110 -1.332 0.465 1.00 . A A . 84 LEU HD12 1 1
15 24582 1 1 89 LEU HD13 H 5.576 -3.013 0.716 1.00 . A A . 84 LEU HD13 1 1
15 24583 1 1 89 LEU HD21 H 3.817 -3.031 2.592 1.00 . A A . 84 LEU HD21 1 1
15 24584 1 1 89 LEU HD22 H 3.508 -1.314 2.331 1.00 . A A . 84 LEU HD22 1 1
15 24585 1 1 89 LEU HD23 H 3.991 -1.891 3.925 1.00 . A A . 84 LEU HD23 1 1
15 24586 1 1 89 LEU HG H 5.846 -0.810 2.756 1.00 . A A . 84 LEU HG 1 1
15 24587 1 1 89 LEU N N 8.705 -3.616 3.832 1.00 . A A . 84 LEU N 1 1
15 24588 1 1 89 LEU O O 8.423 -0.214 2.900 1.00 . A A . 84 LEU O 1 1
15 24589 1 1 90 TYR C C 10.427 0.522 5.372 1.00 . A A . 85 TYR C 1 1
15 24590 1 1 90 TYR CA C 8.957 0.162 5.597 1.00 . A A . 85 TYR CA 1 1
15 24591 1 1 90 TYR CB C 8.616 0.080 7.096 1.00 . A A . 85 TYR CB 1 1
15 24592 1 1 90 TYR CD1 C 10.638 -0.576 8.459 1.00 . A A . 85 TYR CD1 1 1
15 24593 1 1 90 TYR CD2 C 9.938 1.699 8.519 1.00 . A A . 85 TYR CD2 1 1
15 24594 1 1 90 TYR CE1 C 11.672 -0.285 9.324 1.00 . A A . 85 TYR CE1 1 1
15 24595 1 1 90 TYR CE2 C 10.970 1.998 9.385 1.00 . A A . 85 TYR CE2 1 1
15 24596 1 1 90 TYR CG C 9.754 0.410 8.041 1.00 . A A . 85 TYR CG 1 1
15 24597 1 1 90 TYR CZ C 11.834 1.003 9.786 1.00 . A A . 85 TYR CZ 1 1
15 24598 1 1 90 TYR H H 8.599 -1.919 5.497 1.00 . A A . 85 TYR H 1 1
15 24599 1 1 90 TYR HA H 8.344 0.927 5.144 1.00 . A A . 85 TYR HA 1 1
15 24600 1 1 90 TYR HB2 H 7.814 0.770 7.306 1.00 . A A . 85 TYR HB2 1 1
15 24601 1 1 90 TYR HB3 H 8.281 -0.922 7.321 1.00 . A A . 85 TYR HB3 1 1
15 24602 1 1 90 TYR HD1 H 10.510 -1.585 8.091 1.00 . A A . 85 TYR HD1 1 1
15 24603 1 1 90 TYR HD2 H 9.260 2.476 8.204 1.00 . A A . 85 TYR HD2 1 1
15 24604 1 1 90 TYR HE1 H 12.349 -1.067 9.635 1.00 . A A . 85 TYR HE1 1 1
15 24605 1 1 90 TYR HE2 H 11.094 3.008 9.748 1.00 . A A . 85 TYR HE2 1 1
15 24606 1 1 90 TYR HH H 13.669 0.860 10.358 1.00 . A A . 85 TYR HH 1 1
15 24607 1 1 90 TYR N N 8.621 -1.102 4.957 1.00 . A A . 85 TYR N 1 1
15 24608 1 1 90 TYR O O 10.766 1.682 5.129 1.00 . A A . 85 TYR O 1 1
15 24609 1 1 90 TYR OH O 12.862 1.299 10.654 1.00 . A A . 85 TYR OH 1 1
15 24610 1 1 91 VAL C C 13.126 0.125 3.904 1.00 . A A . 86 VAL C 1 1
15 24611 1 1 91 VAL CA C 12.729 -0.268 5.325 1.00 . A A . 86 VAL CA 1 1
15 24612 1 1 91 VAL CB C 13.513 -1.525 5.788 1.00 . A A . 86 VAL CB 1 1
15 24613 1 1 91 VAL CG1 C 12.945 -2.778 5.170 1.00 . A A . 86 VAL CG1 1 1
15 24614 1 1 91 VAL CG2 C 14.988 -1.431 5.461 1.00 . A A . 86 VAL CG2 1 1
15 24615 1 1 91 VAL H H 10.957 -1.395 5.564 1.00 . A A . 86 VAL H 1 1
15 24616 1 1 91 VAL HA H 12.986 0.546 5.988 1.00 . A A . 86 VAL HA 1 1
15 24617 1 1 91 VAL HB H 13.415 -1.607 6.858 1.00 . A A . 86 VAL HB 1 1
15 24618 1 1 91 VAL HG11 H 13.508 -3.630 5.510 1.00 . A A . 86 VAL HG11 1 1
15 24619 1 1 91 VAL HG12 H 13.005 -2.711 4.093 1.00 . A A . 86 VAL HG12 1 1
15 24620 1 1 91 VAL HG13 H 11.911 -2.888 5.469 1.00 . A A . 86 VAL HG13 1 1
15 24621 1 1 91 VAL HG21 H 15.104 -1.139 4.427 1.00 . A A . 86 VAL HG21 1 1
15 24622 1 1 91 VAL HG22 H 15.445 -2.401 5.614 1.00 . A A . 86 VAL HG22 1 1
15 24623 1 1 91 VAL HG23 H 15.457 -0.701 6.102 1.00 . A A . 86 VAL HG23 1 1
15 24624 1 1 91 VAL N N 11.293 -0.482 5.436 1.00 . A A . 86 VAL N 1 1
15 24625 1 1 91 VAL O O 14.004 0.964 3.710 1.00 . A A . 86 VAL O 1 1
15 24626 1 1 92 ALA C C 12.723 1.278 1.166 1.00 . A A . 87 ALA C 1 1
15 24627 1 1 92 ALA CA C 12.809 -0.197 1.522 1.00 . A A . 87 ALA CA 1 1
15 24628 1 1 92 ALA CB C 11.930 -0.996 0.586 1.00 . A A . 87 ALA CB 1 1
15 24629 1 1 92 ALA H H 11.707 -1.047 3.120 1.00 . A A . 87 ALA H 1 1
15 24630 1 1 92 ALA HA H 13.828 -0.529 1.380 1.00 . A A . 87 ALA HA 1 1
15 24631 1 1 92 ALA HB1 H 12.029 -2.046 0.805 1.00 . A A . 87 ALA HB1 1 1
15 24632 1 1 92 ALA HB2 H 12.242 -0.805 -0.431 1.00 . A A . 87 ALA HB2 1 1
15 24633 1 1 92 ALA HB3 H 10.902 -0.692 0.713 1.00 . A A . 87 ALA HB3 1 1
15 24634 1 1 92 ALA N N 12.455 -0.445 2.912 1.00 . A A . 87 ALA N 1 1
15 24635 1 1 92 ALA O O 13.580 1.790 0.452 1.00 . A A . 87 ALA O 1 1
15 24636 1 1 93 GLU C C 12.670 4.231 1.621 1.00 . A A . 88 GLU C 1 1
15 24637 1 1 93 GLU CA C 11.454 3.353 1.356 1.00 . A A . 88 GLU CA 1 1
15 24638 1 1 93 GLU CB C 10.268 3.881 2.141 1.00 . A A . 88 GLU CB 1 1
15 24639 1 1 93 GLU CD C 8.752 3.447 0.172 1.00 . A A . 88 GLU CD 1 1
15 24640 1 1 93 GLU CG C 8.951 3.311 1.669 1.00 . A A . 88 GLU CG 1 1
15 24641 1 1 93 GLU H H 11.092 1.495 2.301 1.00 . A A . 88 GLU H 1 1
15 24642 1 1 93 GLU HA H 11.205 3.405 0.310 1.00 . A A . 88 GLU HA 1 1
15 24643 1 1 93 GLU HB2 H 10.397 3.628 3.183 1.00 . A A . 88 GLU HB2 1 1
15 24644 1 1 93 GLU HB3 H 10.231 4.954 2.040 1.00 . A A . 88 GLU HB3 1 1
15 24645 1 1 93 GLU HG2 H 8.908 2.265 1.931 1.00 . A A . 88 GLU HG2 1 1
15 24646 1 1 93 GLU HG3 H 8.163 3.837 2.164 1.00 . A A . 88 GLU HG3 1 1
15 24647 1 1 93 GLU N N 11.701 1.952 1.682 1.00 . A A . 88 GLU N 1 1
15 24648 1 1 93 GLU O O 13.179 4.890 0.718 1.00 . A A . 88 GLU O 1 1
15 24649 1 1 93 GLU OE1 O 8.946 4.561 -0.363 1.00 . A A . 88 GLU OE1 1 1
15 24650 1 1 93 GLU OE2 O 8.399 2.441 -0.478 1.00 . A A . 88 GLU OE2 1 1
15 24651 1 1 94 GLN C C 15.590 4.502 3.087 1.00 . A A . 89 GLN C 1 1
15 24652 1 1 94 GLN CA C 14.208 5.127 3.267 1.00 . A A . 89 GLN CA 1 1
15 24653 1 1 94 GLN CB C 14.006 5.570 4.716 1.00 . A A . 89 GLN CB 1 1
15 24654 1 1 94 GLN CD C 13.488 4.900 7.097 1.00 . A A . 89 GLN CD 1 1
15 24655 1 1 94 GLN CG C 13.749 4.425 5.681 1.00 . A A . 89 GLN CG 1 1
15 24656 1 1 94 GLN H H 12.747 3.615 3.517 1.00 . A A . 89 GLN H 1 1
15 24657 1 1 94 GLN HA H 14.151 6.001 2.634 1.00 . A A . 89 GLN HA 1 1
15 24658 1 1 94 GLN HB2 H 14.890 6.095 5.044 1.00 . A A . 89 GLN HB2 1 1
15 24659 1 1 94 GLN HB3 H 13.163 6.244 4.760 1.00 . A A . 89 GLN HB3 1 1
15 24660 1 1 94 GLN HE21 H 14.695 6.458 6.838 1.00 . A A . 89 GLN HE21 1 1
15 24661 1 1 94 GLN HE22 H 13.958 6.324 8.397 1.00 . A A . 89 GLN HE22 1 1
15 24662 1 1 94 GLN HG2 H 12.890 3.868 5.340 1.00 . A A . 89 GLN HG2 1 1
15 24663 1 1 94 GLN HG3 H 14.615 3.779 5.689 1.00 . A A . 89 GLN HG3 1 1
15 24664 1 1 94 GLN N N 13.135 4.230 2.860 1.00 . A A . 89 GLN N 1 1
15 24665 1 1 94 GLN NE2 N 14.106 6.006 7.482 1.00 . A A . 89 GLN NE2 1 1
15 24666 1 1 94 GLN O O 16.591 5.217 3.028 1.00 . A A . 89 GLN O 1 1
15 24667 1 1 94 GLN OE1 O 12.735 4.274 7.843 1.00 . A A . 89 GLN OE1 1 1
15 24668 1 1 95 PHE C C 17.304 2.219 1.421 1.00 . A A . 90 PHE C 1 1
15 24669 1 1 95 PHE CA C 16.948 2.511 2.877 1.00 . A A . 90 PHE CA 1 1
15 24670 1 1 95 PHE CB C 17.007 1.240 3.728 1.00 . A A . 90 PHE CB 1 1
15 24671 1 1 95 PHE CD1 C 16.050 1.707 5.999 1.00 . A A . 90 PHE CD1 1 1
15 24672 1 1 95 PHE CD2 C 18.419 1.617 5.768 1.00 . A A . 90 PHE CD2 1 1
15 24673 1 1 95 PHE CE1 C 16.188 1.964 7.349 1.00 . A A . 90 PHE CE1 1 1
15 24674 1 1 95 PHE CE2 C 18.565 1.876 7.116 1.00 . A A . 90 PHE CE2 1 1
15 24675 1 1 95 PHE CG C 17.162 1.531 5.194 1.00 . A A . 90 PHE CG 1 1
15 24676 1 1 95 PHE CZ C 17.452 2.087 7.900 1.00 . A A . 90 PHE CZ 1 1
15 24677 1 1 95 PHE H H 14.835 2.646 3.038 1.00 . A A . 90 PHE H 1 1
15 24678 1 1 95 PHE HA H 17.689 3.199 3.258 1.00 . A A . 90 PHE HA 1 1
15 24679 1 1 95 PHE HB2 H 16.091 0.674 3.597 1.00 . A A . 90 PHE HB2 1 1
15 24680 1 1 95 PHE HB3 H 17.852 0.640 3.415 1.00 . A A . 90 PHE HB3 1 1
15 24681 1 1 95 PHE HD1 H 15.064 1.641 5.561 1.00 . A A . 90 PHE HD1 1 1
15 24682 1 1 95 PHE HD2 H 19.293 1.481 5.149 1.00 . A A . 90 PHE HD2 1 1
15 24683 1 1 95 PHE HE1 H 15.312 2.100 7.967 1.00 . A A . 90 PHE HE1 1 1
15 24684 1 1 95 PHE HE2 H 19.553 1.941 7.551 1.00 . A A . 90 PHE HE2 1 1
15 24685 1 1 95 PHE HZ H 17.564 2.305 8.950 1.00 . A A . 90 PHE HZ 1 1
15 24686 1 1 95 PHE N N 15.658 3.178 3.006 1.00 . A A . 90 PHE N 1 1
15 24687 1 1 95 PHE O O 18.480 2.138 1.082 1.00 . A A . 90 PHE O 1 1
15 24688 1 1 96 GLY C C 16.334 0.616 -1.462 1.00 . A A . 91 GLY C 1 1
15 24689 1 1 96 GLY CA C 16.612 1.978 -0.865 1.00 . A A . 91 GLY CA 1 1
15 24690 1 1 96 GLY H H 15.372 1.996 0.865 1.00 . A A . 91 GLY H 1 1
15 24691 1 1 96 GLY HA2 H 16.020 2.711 -1.391 1.00 . A A . 91 GLY HA2 1 1
15 24692 1 1 96 GLY HA3 H 17.658 2.210 -1.006 1.00 . A A . 91 GLY HA3 1 1
15 24693 1 1 96 GLY N N 16.310 2.064 0.553 1.00 . A A . 91 GLY N 1 1
15 24694 1 1 96 GLY O O 16.970 0.230 -2.440 1.00 . A A . 91 GLY O 1 1
15 24695 1 1 97 GLU C C 15.819 -2.505 -1.466 1.00 . A A . 92 GLU C 1 1
15 24696 1 1 97 GLU CA C 14.823 -1.346 -1.405 1.00 . A A . 92 GLU CA 1 1
15 24697 1 1 97 GLU CB C 14.273 -1.079 -2.806 1.00 . A A . 92 GLU CB 1 1
15 24698 1 1 97 GLU CD C 13.230 0.640 -4.326 1.00 . A A . 92 GLU CD 1 1
15 24699 1 1 97 GLU CG C 13.468 0.198 -2.899 1.00 . A A . 92 GLU CG 1 1
15 24700 1 1 97 GLU H H 15.065 0.208 0.016 1.00 . A A . 92 GLU H 1 1
15 24701 1 1 97 GLU HA H 14.007 -1.636 -0.759 1.00 . A A . 92 GLU HA 1 1
15 24702 1 1 97 GLU HB2 H 15.097 -1.012 -3.499 1.00 . A A . 92 GLU HB2 1 1
15 24703 1 1 97 GLU HB3 H 13.635 -1.899 -3.094 1.00 . A A . 92 GLU HB3 1 1
15 24704 1 1 97 GLU HG2 H 12.515 0.043 -2.419 1.00 . A A . 92 GLU HG2 1 1
15 24705 1 1 97 GLU HG3 H 14.012 0.974 -2.382 1.00 . A A . 92 GLU HG3 1 1
15 24706 1 1 97 GLU N N 15.399 -0.109 -0.847 1.00 . A A . 92 GLU N 1 1
15 24707 1 1 97 GLU O O 15.614 -3.540 -0.841 1.00 . A A . 92 GLU O 1 1
15 24708 1 1 97 GLU OE1 O 13.672 -0.070 -5.252 1.00 . A A . 92 GLU OE1 1 1
15 24709 1 1 97 GLU OE2 O 12.585 1.691 -4.530 1.00 . A A . 92 GLU OE2 1 1
15 24710 1 1 98 GLU C C 18.797 -3.387 -1.128 1.00 . A A . 93 GLU C 1 1
15 24711 1 1 98 GLU CA C 17.900 -3.371 -2.355 1.00 . A A . 93 GLU CA 1 1
15 24712 1 1 98 GLU CB C 18.738 -3.143 -3.617 1.00 . A A . 93 GLU CB 1 1
15 24713 1 1 98 GLU CD C 20.379 -1.673 -4.839 1.00 . A A . 93 GLU CD 1 1
15 24714 1 1 98 GLU CG C 19.488 -1.820 -3.627 1.00 . A A . 93 GLU CG 1 1
15 24715 1 1 98 GLU H H 16.985 -1.481 -2.713 1.00 . A A . 93 GLU H 1 1
15 24716 1 1 98 GLU HA H 17.398 -4.323 -2.431 1.00 . A A . 93 GLU HA 1 1
15 24717 1 1 98 GLU HB2 H 19.459 -3.940 -3.704 1.00 . A A . 93 GLU HB2 1 1
15 24718 1 1 98 GLU HB3 H 18.085 -3.167 -4.476 1.00 . A A . 93 GLU HB3 1 1
15 24719 1 1 98 GLU HG2 H 18.771 -1.014 -3.625 1.00 . A A . 93 GLU HG2 1 1
15 24720 1 1 98 GLU HG3 H 20.099 -1.761 -2.739 1.00 . A A . 93 GLU HG3 1 1
15 24721 1 1 98 GLU N N 16.883 -2.333 -2.223 1.00 . A A . 93 GLU N 1 1
15 24722 1 1 98 GLU O O 19.271 -4.436 -0.694 1.00 . A A . 93 GLU O 1 1
15 24723 1 1 98 GLU OE1 O 21.556 -2.079 -4.762 1.00 . A A . 93 GLU OE1 1 1
15 24724 1 1 98 GLU OE2 O 19.908 -1.146 -5.869 1.00 . A A . 93 GLU OE2 1 1
15 24725 1 1 99 ASN C C 19.383 -2.783 1.797 1.00 . A A . 94 ASN C 1 1
15 24726 1 1 99 ASN CA C 19.871 -2.017 0.582 1.00 . A A . 94 ASN CA 1 1
15 24727 1 1 99 ASN CB C 19.961 -0.538 0.927 1.00 . A A . 94 ASN CB 1 1
15 24728 1 1 99 ASN CG C 20.831 0.238 -0.035 1.00 . A A . 94 ASN CG 1 1
15 24729 1 1 99 ASN H H 18.524 -1.430 -0.933 1.00 . A A . 94 ASN H 1 1
15 24730 1 1 99 ASN HA H 20.852 -2.377 0.314 1.00 . A A . 94 ASN HA 1 1
15 24731 1 1 99 ASN HB2 H 18.969 -0.113 0.902 1.00 . A A . 94 ASN HB2 1 1
15 24732 1 1 99 ASN HB3 H 20.360 -0.437 1.914 1.00 . A A . 94 ASN HB3 1 1
15 24733 1 1 99 ASN HD21 H 19.243 0.753 -1.108 1.00 . A A . 94 ASN HD21 1 1
15 24734 1 1 99 ASN HD22 H 20.759 1.355 -1.664 1.00 . A A . 94 ASN HD22 1 1
15 24735 1 1 99 ASN N N 18.990 -2.206 -0.562 1.00 . A A . 94 ASN N 1 1
15 24736 1 1 99 ASN ND2 N 20.216 0.839 -1.038 1.00 . A A . 94 ASN ND2 1 1
15 24737 1 1 99 ASN O O 20.182 -3.266 2.588 1.00 . A A . 94 ASN O 1 1
15 24738 1 1 99 ASN OD1 O 22.046 0.317 0.130 1.00 . A A . 94 ASN OD1 1 1
15 24739 1 1 100 VAL C C 18.032 -4.914 3.355 1.00 . A A . 95 VAL C 1 1
15 24740 1 1 100 VAL CA C 17.390 -3.566 3.029 1.00 . A A . 95 VAL CA 1 1
15 24741 1 1 100 VAL CB C 15.893 -3.803 2.718 1.00 . A A . 95 VAL CB 1 1
15 24742 1 1 100 VAL CG1 C 15.261 -2.551 2.134 1.00 . A A . 95 VAL CG1 1 1
15 24743 1 1 100 VAL CG2 C 15.703 -4.988 1.779 1.00 . A A . 95 VAL CG2 1 1
15 24744 1 1 100 VAL H H 17.524 -2.435 1.250 1.00 . A A . 95 VAL H 1 1
15 24745 1 1 100 VAL HA H 17.455 -2.933 3.900 1.00 . A A . 95 VAL HA 1 1
15 24746 1 1 100 VAL HB H 15.389 -4.027 3.646 1.00 . A A . 95 VAL HB 1 1
15 24747 1 1 100 VAL HG11 H 15.612 -2.411 1.122 1.00 . A A . 95 VAL HG11 1 1
15 24748 1 1 100 VAL HG12 H 15.541 -1.696 2.728 1.00 . A A . 95 VAL HG12 1 1
15 24749 1 1 100 VAL HG13 H 14.187 -2.655 2.132 1.00 . A A . 95 VAL HG13 1 1
15 24750 1 1 100 VAL HG21 H 14.650 -5.123 1.580 1.00 . A A . 95 VAL HG21 1 1
15 24751 1 1 100 VAL HG22 H 16.102 -5.881 2.241 1.00 . A A . 95 VAL HG22 1 1
15 24752 1 1 100 VAL HG23 H 16.225 -4.800 0.852 1.00 . A A . 95 VAL HG23 1 1
15 24753 1 1 100 VAL N N 18.066 -2.876 1.920 1.00 . A A . 95 VAL N 1 1
15 24754 1 1 100 VAL O O 17.998 -5.359 4.500 1.00 . A A . 95 VAL O 1 1
15 24755 1 1 101 ASN C C 20.339 -6.800 3.608 1.00 . A A . 96 ASN C 1 1
15 24756 1 1 101 ASN CA C 19.298 -6.829 2.482 1.00 . A A . 96 ASN CA 1 1
15 24757 1 1 101 ASN CB C 19.946 -7.184 1.144 1.00 . A A . 96 ASN CB 1 1
15 24758 1 1 101 ASN CG C 20.709 -8.494 1.173 1.00 . A A . 96 ASN CG 1 1
15 24759 1 1 101 ASN H H 18.625 -5.108 1.460 1.00 . A A . 96 ASN H 1 1
15 24760 1 1 101 ASN HA H 18.550 -7.570 2.713 1.00 . A A . 96 ASN HA 1 1
15 24761 1 1 101 ASN HB2 H 19.171 -7.256 0.393 1.00 . A A . 96 ASN HB2 1 1
15 24762 1 1 101 ASN HB3 H 20.629 -6.396 0.867 1.00 . A A . 96 ASN HB3 1 1
15 24763 1 1 101 ASN HD21 H 19.073 -9.496 0.662 1.00 . A A . 96 ASN HD21 1 1
15 24764 1 1 101 ASN HD22 H 20.496 -10.448 0.911 1.00 . A A . 96 ASN HD22 1 1
15 24765 1 1 101 ASN N N 18.630 -5.539 2.343 1.00 . A A . 96 ASN N 1 1
15 24766 1 1 101 ASN ND2 N 20.025 -9.587 0.882 1.00 . A A . 96 ASN ND2 1 1
15 24767 1 1 101 ASN O O 20.729 -7.836 4.138 1.00 . A A . 96 ASN O 1 1
15 24768 1 1 101 ASN OD1 O 21.911 -8.516 1.441 1.00 . A A . 96 ASN OD1 1 1
15 24769 1 1 102 THR C C 21.094 -5.806 6.418 1.00 . A A . 97 THR C 1 1
15 24770 1 1 102 THR CA C 21.705 -5.406 5.069 1.00 . A A . 97 THR CA 1 1
15 24771 1 1 102 THR CB C 22.179 -3.932 5.112 1.00 . A A . 97 THR CB 1 1
15 24772 1 1 102 THR CG2 C 21.017 -2.981 5.378 1.00 . A A . 97 THR CG2 1 1
15 24773 1 1 102 THR H H 20.423 -4.808 3.501 1.00 . A A . 97 THR H 1 1
15 24774 1 1 102 THR HA H 22.560 -6.036 4.876 1.00 . A A . 97 THR HA 1 1
15 24775 1 1 102 THR HB H 22.594 -3.688 4.147 1.00 . A A . 97 THR HB 1 1
15 24776 1 1 102 THR HG1 H 23.890 -4.398 5.984 1.00 . A A . 97 THR HG1 1 1
15 24777 1 1 102 THR HG21 H 21.385 -1.969 5.428 1.00 . A A . 97 THR HG21 1 1
15 24778 1 1 102 THR HG22 H 20.543 -3.241 6.313 1.00 . A A . 97 THR HG22 1 1
15 24779 1 1 102 THR HG23 H 20.293 -3.060 4.572 1.00 . A A . 97 THR HG23 1 1
15 24780 1 1 102 THR N N 20.759 -5.599 3.981 1.00 . A A . 97 THR N 1 1
15 24781 1 1 102 THR O O 21.772 -6.361 7.281 1.00 . A A . 97 THR O 1 1
15 24782 1 1 102 THR OG1 O 23.186 -3.750 6.114 1.00 . A A . 97 THR OG1 1 1
15 24783 1 1 103 TYR C C 18.482 -7.282 7.644 1.00 . A A . 98 TYR C 1 1
15 24784 1 1 103 TYR CA C 19.097 -5.903 7.804 1.00 . A A . 98 TYR CA 1 1
15 24785 1 1 103 TYR CB C 18.007 -4.883 8.139 1.00 . A A . 98 TYR CB 1 1
15 24786 1 1 103 TYR CD1 C 19.071 -3.456 9.932 1.00 . A A . 98 TYR CD1 1 1
15 24787 1 1 103 TYR CD2 C 18.530 -2.436 7.849 1.00 . A A . 98 TYR CD2 1 1
15 24788 1 1 103 TYR CE1 C 19.562 -2.252 10.397 1.00 . A A . 98 TYR CE1 1 1
15 24789 1 1 103 TYR CE2 C 19.019 -1.231 8.306 1.00 . A A . 98 TYR CE2 1 1
15 24790 1 1 103 TYR CG C 18.546 -3.568 8.653 1.00 . A A . 98 TYR CG 1 1
15 24791 1 1 103 TYR CZ C 19.540 -1.158 9.613 1.00 . A A . 98 TYR CZ 1 1
15 24792 1 1 103 TYR H H 19.327 -5.056 5.873 1.00 . A A . 98 TYR H 1 1
15 24793 1 1 103 TYR HA H 19.813 -5.933 8.612 1.00 . A A . 98 TYR HA 1 1
15 24794 1 1 103 TYR HB2 H 17.431 -4.678 7.247 1.00 . A A . 98 TYR HB2 1 1
15 24795 1 1 103 TYR HB3 H 17.358 -5.297 8.900 1.00 . A A . 98 TYR HB3 1 1
15 24796 1 1 103 TYR HD1 H 19.093 -4.327 10.570 1.00 . A A . 98 TYR HD1 1 1
15 24797 1 1 103 TYR HD2 H 18.125 -2.508 6.851 1.00 . A A . 98 TYR HD2 1 1
15 24798 1 1 103 TYR HE1 H 19.966 -2.183 11.396 1.00 . A A . 98 TYR HE1 1 1
15 24799 1 1 103 TYR HE2 H 18.997 -0.363 7.665 1.00 . A A . 98 TYR HE2 1 1
15 24800 1 1 103 TYR HH H 20.882 -0.081 10.455 1.00 . A A . 98 TYR HH 1 1
15 24801 1 1 103 TYR N N 19.810 -5.525 6.588 1.00 . A A . 98 TYR N 1 1
15 24802 1 1 103 TYR O O 18.105 -7.934 8.619 1.00 . A A . 98 TYR O 1 1
15 24803 1 1 103 TYR OH O 20.023 0.062 10.038 1.00 . A A . 98 TYR OH 1 1
15 24804 1 1 104 PHE C C 18.953 -10.049 5.950 1.00 . A A . 99 PHE C 1 1
15 24805 1 1 104 PHE CA C 17.839 -9.017 6.077 1.00 . A A . 99 PHE CA 1 1
15 24806 1 1 104 PHE CB C 17.024 -8.925 4.784 1.00 . A A . 99 PHE CB 1 1
15 24807 1 1 104 PHE CD1 C 15.562 -6.912 4.911 1.00 . A A . 99 PHE CD1 1 1
15 24808 1 1 104 PHE CD2 C 14.564 -9.049 5.223 1.00 . A A . 99 PHE CD2 1 1
15 24809 1 1 104 PHE CE1 C 14.329 -6.308 5.085 1.00 . A A . 99 PHE CE1 1 1
15 24810 1 1 104 PHE CE2 C 13.331 -8.461 5.395 1.00 . A A . 99 PHE CE2 1 1
15 24811 1 1 104 PHE CG C 15.689 -8.283 4.980 1.00 . A A . 99 PHE CG 1 1
15 24812 1 1 104 PHE CZ C 13.210 -7.095 5.363 1.00 . A A . 99 PHE CZ 1 1
15 24813 1 1 104 PHE H H 18.705 -7.141 5.674 1.00 . A A . 99 PHE H 1 1
15 24814 1 1 104 PHE HA H 17.184 -9.310 6.884 1.00 . A A . 99 PHE HA 1 1
15 24815 1 1 104 PHE HB2 H 17.568 -8.339 4.064 1.00 . A A . 99 PHE HB2 1 1
15 24816 1 1 104 PHE HB3 H 16.860 -9.913 4.386 1.00 . A A . 99 PHE HB3 1 1
15 24817 1 1 104 PHE HD1 H 16.443 -6.312 4.721 1.00 . A A . 99 PHE HD1 1 1
15 24818 1 1 104 PHE HD2 H 14.658 -10.123 5.278 1.00 . A A . 99 PHE HD2 1 1
15 24819 1 1 104 PHE HE1 H 14.238 -5.233 5.030 1.00 . A A . 99 PHE HE1 1 1
15 24820 1 1 104 PHE HE2 H 12.463 -9.078 5.583 1.00 . A A . 99 PHE HE2 1 1
15 24821 1 1 104 PHE HZ H 12.246 -6.630 5.517 1.00 . A A . 99 PHE HZ 1 1
15 24822 1 1 104 PHE N N 18.387 -7.715 6.402 1.00 . A A . 99 PHE N 1 1
15 24823 1 1 104 PHE O O 20.051 -9.847 6.472 1.00 . A A . 99 PHE O 1 1
15 24824 1 1 105 VAL C C 20.897 -11.720 4.429 1.00 . A A . 100 VAL C 1 1
15 24825 1 1 105 VAL CA C 19.605 -12.233 5.080 1.00 . A A . 100 VAL CA 1 1
15 24826 1 1 105 VAL CB C 18.981 -13.367 4.227 1.00 . A A . 100 VAL CB 1 1
15 24827 1 1 105 VAL CG1 C 18.367 -12.822 2.942 1.00 . A A . 100 VAL CG1 1 1
15 24828 1 1 105 VAL CG2 C 20.013 -14.442 3.918 1.00 . A A . 100 VAL CG2 1 1
15 24829 1 1 105 VAL H H 17.734 -11.270 4.969 1.00 . A A . 100 VAL H 1 1
15 24830 1 1 105 VAL HA H 19.850 -12.644 6.047 1.00 . A A . 100 VAL HA 1 1
15 24831 1 1 105 VAL HB H 18.189 -13.821 4.805 1.00 . A A . 100 VAL HB 1 1
15 24832 1 1 105 VAL HG11 H 17.937 -13.634 2.375 1.00 . A A . 100 VAL HG11 1 1
15 24833 1 1 105 VAL HG12 H 19.133 -12.339 2.354 1.00 . A A . 100 VAL HG12 1 1
15 24834 1 1 105 VAL HG13 H 17.598 -12.104 3.186 1.00 . A A . 100 VAL HG13 1 1
15 24835 1 1 105 VAL HG21 H 19.570 -15.195 3.282 1.00 . A A . 100 VAL HG21 1 1
15 24836 1 1 105 VAL HG22 H 20.343 -14.899 4.838 1.00 . A A . 100 VAL HG22 1 1
15 24837 1 1 105 VAL HG23 H 20.856 -13.995 3.414 1.00 . A A . 100 VAL HG23 1 1
15 24838 1 1 105 VAL N N 18.644 -11.160 5.302 1.00 . A A . 100 VAL N 1 1
15 24839 1 1 105 VAL O O 20.885 -11.397 3.224 1.00 . A A . 100 VAL O 1 1
15 24840 1 1 105 VAL OXT O 21.930 -11.647 5.132 1.00 . A A . 100 VAL OXT 1 1
16 24841 1 1 1 MET C C -6.075 6.486 19.057 1.00 . A A . -4 MET C 1 1
16 24842 1 1 1 MET CA C -5.332 6.142 20.341 1.00 . A A . -4 MET CA 1 1
16 24843 1 1 1 MET CB C -5.382 7.331 21.309 1.00 . A A . -4 MET CB 1 1
16 24844 1 1 1 MET CE C -3.175 6.123 24.647 1.00 . A A . -4 MET CE 1 1
16 24845 1 1 1 MET CG C -4.985 6.989 22.737 1.00 . A A . -4 MET CG 1 1
16 24846 1 1 1 MET H1 H -3.427 5.515 20.917 1.00 . A A . -4 MET H1 1 1
16 24847 1 1 1 MET H2 H -3.437 6.547 19.579 1.00 . A A . -4 MET H2 1 1
16 24848 1 1 1 MET H3 H -3.915 4.939 19.402 1.00 . A A . -4 MET H3 1 1
16 24849 1 1 1 MET HA H -5.819 5.294 20.802 1.00 . A A . -4 MET HA 1 1
16 24850 1 1 1 MET HB2 H -4.714 8.100 20.949 1.00 . A A . -4 MET HB2 1 1
16 24851 1 1 1 MET HB3 H -6.388 7.722 21.324 1.00 . A A . -4 MET HB3 1 1
16 24852 1 1 1 MET HE1 H -3.904 5.375 24.926 1.00 . A A . -4 MET HE1 1 1
16 24853 1 1 1 MET HE2 H -3.376 7.038 25.183 1.00 . A A . -4 MET HE2 1 1
16 24854 1 1 1 MET HE3 H -2.185 5.771 24.894 1.00 . A A . -4 MET HE3 1 1
16 24855 1 1 1 MET HG2 H -5.111 7.868 23.351 1.00 . A A . -4 MET HG2 1 1
16 24856 1 1 1 MET HG3 H -5.637 6.207 23.097 1.00 . A A . -4 MET HG3 1 1
16 24857 1 1 1 MET N N -3.931 5.760 20.041 1.00 . A A . -4 MET N 1 1
16 24858 1 1 1 MET O O -6.930 5.725 18.603 1.00 . A A . -4 MET O 1 1
16 24859 1 1 1 MET SD S -3.278 6.428 22.884 1.00 . A A . -4 MET SD 1 1
16 24860 1 1 2 ARG C C -5.572 7.525 16.034 1.00 . A A . -3 ARG C 1 1
16 24861 1 1 2 ARG CA C -6.371 8.042 17.218 1.00 . A A . -3 ARG CA 1 1
16 24862 1 1 2 ARG CB C -6.462 9.566 17.137 1.00 . A A . -3 ARG CB 1 1
16 24863 1 1 2 ARG CD C -7.244 11.721 18.146 1.00 . A A . -3 ARG CD 1 1
16 24864 1 1 2 ARG CG C -7.234 10.207 18.278 1.00 . A A . -3 ARG CG 1 1
16 24865 1 1 2 ARG CZ C -5.587 13.439 17.504 1.00 . A A . -3 ARG CZ 1 1
16 24866 1 1 2 ARG H H -5.052 8.196 18.867 1.00 . A A . -3 ARG H 1 1
16 24867 1 1 2 ARG HA H -7.366 7.623 17.186 1.00 . A A . -3 ARG HA 1 1
16 24868 1 1 2 ARG HB2 H -5.462 9.973 17.139 1.00 . A A . -3 ARG HB2 1 1
16 24869 1 1 2 ARG HB3 H -6.946 9.835 16.210 1.00 . A A . -3 ARG HB3 1 1
16 24870 1 1 2 ARG HD2 H -7.784 11.989 17.250 1.00 . A A . -3 ARG HD2 1 1
16 24871 1 1 2 ARG HD3 H -7.744 12.142 19.006 1.00 . A A . -3 ARG HD3 1 1
16 24872 1 1 2 ARG HE H -5.160 11.726 18.451 1.00 . A A . -3 ARG HE 1 1
16 24873 1 1 2 ARG HG2 H -8.251 9.846 18.261 1.00 . A A . -3 ARG HG2 1 1
16 24874 1 1 2 ARG HG3 H -6.767 9.938 19.213 1.00 . A A . -3 ARG HG3 1 1
16 24875 1 1 2 ARG HH11 H -7.503 13.910 17.039 1.00 . A A . -3 ARG HH11 1 1
16 24876 1 1 2 ARG HH12 H -6.319 15.091 16.578 1.00 . A A . -3 ARG HH12 1 1
16 24877 1 1 2 ARG HH21 H -3.595 13.280 17.838 1.00 . A A . -3 ARG HH21 1 1
16 24878 1 1 2 ARG HH22 H -4.098 14.725 17.018 1.00 . A A . -3 ARG HH22 1 1
16 24879 1 1 2 ARG N N -5.743 7.624 18.464 1.00 . A A . -3 ARG N 1 1
16 24880 1 1 2 ARG NE N -5.889 12.269 18.067 1.00 . A A . -3 ARG NE 1 1
16 24881 1 1 2 ARG NH1 N -6.547 14.206 16.998 1.00 . A A . -3 ARG NH1 1 1
16 24882 1 1 2 ARG NH2 N -4.327 13.848 17.452 1.00 . A A . -3 ARG NH2 1 1
16 24883 1 1 2 ARG O O -4.431 7.934 15.828 1.00 . A A . -3 ARG O 1 1
16 24884 1 1 3 SER C C -6.134 6.680 12.827 1.00 . A A . -2 SER C 1 1
16 24885 1 1 3 SER CA C -5.498 6.098 14.086 1.00 . A A . -2 SER CA 1 1
16 24886 1 1 3 SER CB C -5.596 4.574 14.074 1.00 . A A . -2 SER CB 1 1
16 24887 1 1 3 SER H H -7.061 6.312 15.491 1.00 . A A . -2 SER H 1 1
16 24888 1 1 3 SER HA H -4.458 6.388 14.124 1.00 . A A . -2 SER HA 1 1
16 24889 1 1 3 SER HB2 H -6.627 4.283 13.936 1.00 . A A . -2 SER HB2 1 1
16 24890 1 1 3 SER HB3 H -4.999 4.182 13.265 1.00 . A A . -2 SER HB3 1 1
16 24891 1 1 3 SER HG H -4.553 4.672 15.732 1.00 . A A . -2 SER HG 1 1
16 24892 1 1 3 SER N N -6.159 6.624 15.267 1.00 . A A . -2 SER N 1 1
16 24893 1 1 3 SER O O -7.169 6.194 12.366 1.00 . A A . -2 SER O 1 1
16 24894 1 1 3 SER OG O -5.127 4.029 15.296 1.00 . A A . -2 SER OG 1 1
16 24895 1 1 4 PRO C C -6.074 7.495 9.855 1.00 . A A . -1 PRO C 1 1
16 24896 1 1 4 PRO CA C -6.052 8.406 11.073 1.00 . A A . -1 PRO CA 1 1
16 24897 1 1 4 PRO CB C -5.084 9.577 10.852 1.00 . A A . -1 PRO CB 1 1
16 24898 1 1 4 PRO CD C -4.262 8.336 12.709 1.00 . A A . -1 PRO CD 1 1
16 24899 1 1 4 PRO CG C -4.341 9.717 12.135 1.00 . A A . -1 PRO CG 1 1
16 24900 1 1 4 PRO HA H -7.047 8.788 11.251 1.00 . A A . -1 PRO HA 1 1
16 24901 1 1 4 PRO HB2 H -4.418 9.346 10.034 1.00 . A A . -1 PRO HB2 1 1
16 24902 1 1 4 PRO HB3 H -5.645 10.471 10.623 1.00 . A A . -1 PRO HB3 1 1
16 24903 1 1 4 PRO HD2 H -3.408 7.806 12.311 1.00 . A A . -1 PRO HD2 1 1
16 24904 1 1 4 PRO HD3 H -4.219 8.374 13.788 1.00 . A A . -1 PRO HD3 1 1
16 24905 1 1 4 PRO HG2 H -3.352 10.104 11.948 1.00 . A A . -1 PRO HG2 1 1
16 24906 1 1 4 PRO HG3 H -4.881 10.371 12.805 1.00 . A A . -1 PRO HG3 1 1
16 24907 1 1 4 PRO N N -5.521 7.727 12.254 1.00 . A A . -1 PRO N 1 1
16 24908 1 1 4 PRO O O -5.040 6.979 9.431 1.00 . A A . -1 PRO O 1 1
16 24909 1 1 5 GLY C C -8.244 5.211 8.470 1.00 . A A . 0 GLY C 1 1
16 24910 1 1 5 GLY CA C -7.401 6.424 8.155 1.00 . A A . 0 GLY CA 1 1
16 24911 1 1 5 GLY H H -8.049 7.730 9.688 1.00 . A A . 0 GLY H 1 1
16 24912 1 1 5 GLY HA2 H -7.865 6.978 7.351 1.00 . A A . 0 GLY HA2 1 1
16 24913 1 1 5 GLY HA3 H -6.421 6.097 7.838 1.00 . A A . 0 GLY HA3 1 1
16 24914 1 1 5 GLY N N -7.257 7.292 9.303 1.00 . A A . 0 GLY N 1 1
16 24915 1 1 5 GLY O O -8.627 4.460 7.574 1.00 . A A . 0 GLY O 1 1
16 24916 1 1 6 MET C C -10.837 4.412 10.276 1.00 . A A . 1 MET C 1 1
16 24917 1 1 6 MET CA C -9.399 3.928 10.171 1.00 . A A . 1 MET CA 1 1
16 24918 1 1 6 MET CB C -8.927 3.351 11.508 1.00 . A A . 1 MET CB 1 1
16 24919 1 1 6 MET CE C -5.768 0.874 10.362 1.00 . A A . 1 MET CE 1 1
16 24920 1 1 6 MET CG C -7.553 2.703 11.435 1.00 . A A . 1 MET CG 1 1
16 24921 1 1 6 MET H H -8.181 5.641 10.424 1.00 . A A . 1 MET H 1 1
16 24922 1 1 6 MET HA H -9.345 3.158 9.417 1.00 . A A . 1 MET HA 1 1
16 24923 1 1 6 MET HB2 H -8.890 4.147 12.237 1.00 . A A . 1 MET HB2 1 1
16 24924 1 1 6 MET HB3 H -9.637 2.606 11.835 1.00 . A A . 1 MET HB3 1 1
16 24925 1 1 6 MET HE1 H -5.572 0.056 9.683 1.00 . A A . 1 MET HE1 1 1
16 24926 1 1 6 MET HE2 H -5.550 0.562 11.372 1.00 . A A . 1 MET HE2 1 1
16 24927 1 1 6 MET HE3 H -5.142 1.714 10.101 1.00 . A A . 1 MET HE3 1 1
16 24928 1 1 6 MET HG2 H -6.832 3.453 11.148 1.00 . A A . 1 MET HG2 1 1
16 24929 1 1 6 MET HG3 H -7.300 2.317 12.411 1.00 . A A . 1 MET HG3 1 1
16 24930 1 1 6 MET N N -8.541 5.022 9.747 1.00 . A A . 1 MET N 1 1
16 24931 1 1 6 MET O O -11.175 5.206 11.155 1.00 . A A . 1 MET O 1 1
16 24932 1 1 6 MET SD S -7.489 1.351 10.242 1.00 . A A . 1 MET SD 1 1
16 24933 1 1 7 ALA C C -14.002 3.311 9.794 1.00 . A A . 2 ALA C 1 1
16 24934 1 1 7 ALA CA C -13.054 4.393 9.298 1.00 . A A . 2 ALA CA 1 1
16 24935 1 1 7 ALA CB C -13.403 4.796 7.873 1.00 . A A . 2 ALA CB 1 1
16 24936 1 1 7 ALA H H -11.357 3.273 8.723 1.00 . A A . 2 ALA H 1 1
16 24937 1 1 7 ALA HA H -13.153 5.265 9.928 1.00 . A A . 2 ALA HA 1 1
16 24938 1 1 7 ALA HB1 H -12.728 5.570 7.542 1.00 . A A . 2 ALA HB1 1 1
16 24939 1 1 7 ALA HB2 H -14.417 5.164 7.843 1.00 . A A . 2 ALA HB2 1 1
16 24940 1 1 7 ALA HB3 H -13.312 3.937 7.224 1.00 . A A . 2 ALA HB3 1 1
16 24941 1 1 7 ALA N N -11.673 3.945 9.365 1.00 . A A . 2 ALA N 1 1
16 24942 1 1 7 ALA O O -14.218 2.303 9.117 1.00 . A A . 2 ALA O 1 1
16 24943 1 1 8 ASP C C -16.883 2.728 10.902 1.00 . A A . 3 ASP C 1 1
16 24944 1 1 8 ASP CA C -15.514 2.577 11.551 1.00 . A A . 3 ASP CA 1 1
16 24945 1 1 8 ASP CB C -15.637 2.773 13.063 1.00 . A A . 3 ASP CB 1 1
16 24946 1 1 8 ASP CG C -16.723 1.901 13.670 1.00 . A A . 3 ASP CG 1 1
16 24947 1 1 8 ASP H H -14.316 4.324 11.487 1.00 . A A . 3 ASP H 1 1
16 24948 1 1 8 ASP HA H -15.149 1.579 11.357 1.00 . A A . 3 ASP HA 1 1
16 24949 1 1 8 ASP HB2 H -14.697 2.523 13.528 1.00 . A A . 3 ASP HB2 1 1
16 24950 1 1 8 ASP HB3 H -15.874 3.806 13.267 1.00 . A A . 3 ASP HB3 1 1
16 24951 1 1 8 ASP N N -14.558 3.519 10.980 1.00 . A A . 3 ASP N 1 1
16 24952 1 1 8 ASP O O -17.313 3.838 10.579 1.00 . A A . 3 ASP O 1 1
16 24953 1 1 8 ASP OD1 O -16.491 0.686 13.842 1.00 . A A . 3 ASP OD1 1 1
16 24954 1 1 8 ASP OD2 O -17.815 2.429 13.978 1.00 . A A . 3 ASP OD2 1 1
16 24955 1 1 9 GLN C C -19.618 0.341 10.626 1.00 . A A . 4 GLN C 1 1
16 24956 1 1 9 GLN CA C -18.871 1.565 10.114 1.00 . A A . 4 GLN CA 1 1
16 24957 1 1 9 GLN CB C -18.750 1.529 8.592 1.00 . A A . 4 GLN CB 1 1
16 24958 1 1 9 GLN CD C -17.632 0.436 6.606 1.00 . A A . 4 GLN CD 1 1
16 24959 1 1 9 GLN CG C -17.963 0.337 8.081 1.00 . A A . 4 GLN CG 1 1
16 24960 1 1 9 GLN H H -17.154 0.763 11.026 1.00 . A A . 4 GLN H 1 1
16 24961 1 1 9 GLN HA H -19.406 2.455 10.412 1.00 . A A . 4 GLN HA 1 1
16 24962 1 1 9 GLN HB2 H -19.740 1.494 8.163 1.00 . A A . 4 GLN HB2 1 1
16 24963 1 1 9 GLN HB3 H -18.254 2.429 8.261 1.00 . A A . 4 GLN HB3 1 1
16 24964 1 1 9 GLN HE21 H -19.304 1.450 6.260 1.00 . A A . 4 GLN HE21 1 1
16 24965 1 1 9 GLN HE22 H -18.306 1.149 4.881 1.00 . A A . 4 GLN HE22 1 1
16 24966 1 1 9 GLN HG2 H -17.041 0.265 8.638 1.00 . A A . 4 GLN HG2 1 1
16 24967 1 1 9 GLN HG3 H -18.552 -0.558 8.243 1.00 . A A . 4 GLN HG3 1 1
16 24968 1 1 9 GLN N N -17.554 1.604 10.722 1.00 . A A . 4 GLN N 1 1
16 24969 1 1 9 GLN NE2 N -18.499 1.075 5.839 1.00 . A A . 4 GLN NE2 1 1
16 24970 1 1 9 GLN O O -19.087 -0.391 11.460 1.00 . A A . 4 GLN O 1 1
16 24971 1 1 9 GLN OE1 O -16.600 -0.065 6.160 1.00 . A A . 4 GLN OE1 1 1
16 24972 1 1 10 ARG C C -20.959 -2.342 10.261 1.00 . A A . 5 ARG C 1 1
16 24973 1 1 10 ARG CA C -21.627 -1.012 10.628 1.00 . A A . 5 ARG CA 1 1
16 24974 1 1 10 ARG CB C -23.072 -0.904 10.103 1.00 . A A . 5 ARG CB 1 1
16 24975 1 1 10 ARG CD C -23.516 -2.916 8.696 1.00 . A A . 5 ARG CD 1 1
16 24976 1 1 10 ARG CG C -23.313 -1.417 8.694 1.00 . A A . 5 ARG CG 1 1
16 24977 1 1 10 ARG CZ C -24.905 -4.399 10.103 1.00 . A A . 5 ARG CZ 1 1
16 24978 1 1 10 ARG H H -21.201 0.707 9.458 1.00 . A A . 5 ARG H 1 1
16 24979 1 1 10 ARG HA H -21.650 -0.944 11.703 1.00 . A A . 5 ARG HA 1 1
16 24980 1 1 10 ARG HB2 H -23.721 -1.451 10.767 1.00 . A A . 5 ARG HB2 1 1
16 24981 1 1 10 ARG HB3 H -23.351 0.133 10.125 1.00 . A A . 5 ARG HB3 1 1
16 24982 1 1 10 ARG HD2 H -23.520 -3.274 7.678 1.00 . A A . 5 ARG HD2 1 1
16 24983 1 1 10 ARG HD3 H -22.688 -3.356 9.234 1.00 . A A . 5 ARG HD3 1 1
16 24984 1 1 10 ARG HE H -25.544 -2.718 9.223 1.00 . A A . 5 ARG HE 1 1
16 24985 1 1 10 ARG HG2 H -24.195 -0.943 8.292 1.00 . A A . 5 ARG HG2 1 1
16 24986 1 1 10 ARG HG3 H -22.458 -1.177 8.080 1.00 . A A . 5 ARG HG3 1 1
16 24987 1 1 10 ARG HH11 H -22.982 -5.012 9.914 1.00 . A A . 5 ARG HH11 1 1
16 24988 1 1 10 ARG HH12 H -23.993 -6.042 10.871 1.00 . A A . 5 ARG HH12 1 1
16 24989 1 1 10 ARG HH21 H -26.860 -4.061 10.492 1.00 . A A . 5 ARG HH21 1 1
16 24990 1 1 10 ARG HH22 H -26.198 -5.496 11.209 1.00 . A A . 5 ARG HH22 1 1
16 24991 1 1 10 ARG N N -20.830 0.108 10.143 1.00 . A A . 5 ARG N 1 1
16 24992 1 1 10 ARG NE N -24.762 -3.305 9.354 1.00 . A A . 5 ARG NE 1 1
16 24993 1 1 10 ARG NH1 N -23.874 -5.214 10.314 1.00 . A A . 5 ARG NH1 1 1
16 24994 1 1 10 ARG NH2 N -26.081 -4.675 10.645 1.00 . A A . 5 ARG NH2 1 1
16 24995 1 1 10 ARG O O -20.928 -3.276 11.064 1.00 . A A . 5 ARG O 1 1
16 24996 1 1 11 GLN C C -18.168 -3.156 8.449 1.00 . A A . 6 GLN C 1 1
16 24997 1 1 11 GLN CA C -19.622 -3.564 8.639 1.00 . A A . 6 GLN CA 1 1
16 24998 1 1 11 GLN CB C -20.152 -4.185 7.347 1.00 . A A . 6 GLN CB 1 1
16 24999 1 1 11 GLN CD C -20.977 -6.403 8.277 1.00 . A A . 6 GLN CD 1 1
16 25000 1 1 11 GLN CG C -21.332 -5.123 7.544 1.00 . A A . 6 GLN CG 1 1
16 25001 1 1 11 GLN H H -20.574 -1.679 8.421 1.00 . A A . 6 GLN H 1 1
16 25002 1 1 11 GLN HA H -19.679 -4.299 9.424 1.00 . A A . 6 GLN HA 1 1
16 25003 1 1 11 GLN HB2 H -20.460 -3.393 6.682 1.00 . A A . 6 GLN HB2 1 1
16 25004 1 1 11 GLN HB3 H -19.353 -4.743 6.880 1.00 . A A . 6 GLN HB3 1 1
16 25005 1 1 11 GLN HE21 H -22.373 -7.382 7.264 1.00 . A A . 6 GLN HE21 1 1
16 25006 1 1 11 GLN HE22 H -21.456 -8.325 8.389 1.00 . A A . 6 GLN HE22 1 1
16 25007 1 1 11 GLN HG2 H -22.082 -4.610 8.111 1.00 . A A . 6 GLN HG2 1 1
16 25008 1 1 11 GLN HG3 H -21.732 -5.383 6.574 1.00 . A A . 6 GLN HG3 1 1
16 25009 1 1 11 GLN N N -20.422 -2.416 9.054 1.00 . A A . 6 GLN N 1 1
16 25010 1 1 11 GLN NE2 N -21.674 -7.475 7.950 1.00 . A A . 6 GLN NE2 1 1
16 25011 1 1 11 GLN O O -17.782 -2.690 7.381 1.00 . A A . 6 GLN O 1 1
16 25012 1 1 11 GLN OE1 O -20.093 -6.429 9.132 1.00 . A A . 6 GLN OE1 1 1
16 25013 1 1 12 ARG C C -15.096 -3.975 8.835 1.00 . A A . 7 ARG C 1 1
16 25014 1 1 12 ARG CA C -15.973 -2.913 9.448 1.00 . A A . 7 ARG CA 1 1
16 25015 1 1 12 ARG CB C -15.407 -2.615 10.841 1.00 . A A . 7 ARG CB 1 1
16 25016 1 1 12 ARG CD C -17.336 -2.695 12.425 1.00 . A A . 7 ARG CD 1 1
16 25017 1 1 12 ARG CG C -16.059 -3.382 11.972 1.00 . A A . 7 ARG CG 1 1
16 25018 1 1 12 ARG CZ C -19.162 -3.038 14.050 1.00 . A A . 7 ARG CZ 1 1
16 25019 1 1 12 ARG H H -17.705 -3.813 10.271 1.00 . A A . 7 ARG H 1 1
16 25020 1 1 12 ARG HA H -15.920 -2.019 8.853 1.00 . A A . 7 ARG HA 1 1
16 25021 1 1 12 ARG HB2 H -14.360 -2.888 10.836 1.00 . A A . 7 ARG HB2 1 1
16 25022 1 1 12 ARG HB3 H -15.500 -1.558 11.043 1.00 . A A . 7 ARG HB3 1 1
16 25023 1 1 12 ARG HD2 H -17.077 -1.739 12.852 1.00 . A A . 7 ARG HD2 1 1
16 25024 1 1 12 ARG HD3 H -17.965 -2.536 11.560 1.00 . A A . 7 ARG HD3 1 1
16 25025 1 1 12 ARG HE H -17.721 -4.368 13.640 1.00 . A A . 7 ARG HE 1 1
16 25026 1 1 12 ARG HG2 H -16.286 -4.381 11.624 1.00 . A A . 7 ARG HG2 1 1
16 25027 1 1 12 ARG HG3 H -15.371 -3.437 12.801 1.00 . A A . 7 ARG HG3 1 1
16 25028 1 1 12 ARG HH11 H -19.228 -1.259 13.074 1.00 . A A . 7 ARG HH11 1 1
16 25029 1 1 12 ARG HH12 H -20.483 -1.511 14.247 1.00 . A A . 7 ARG HH12 1 1
16 25030 1 1 12 ARG HH21 H -19.380 -4.708 15.178 1.00 . A A . 7 ARG HH21 1 1
16 25031 1 1 12 ARG HH22 H -20.569 -3.474 15.444 1.00 . A A . 7 ARG HH22 1 1
16 25032 1 1 12 ARG N N -17.365 -3.343 9.483 1.00 . A A . 7 ARG N 1 1
16 25033 1 1 12 ARG NE N -18.071 -3.474 13.420 1.00 . A A . 7 ARG NE 1 1
16 25034 1 1 12 ARG NH1 N -19.666 -1.843 13.767 1.00 . A A . 7 ARG NH1 1 1
16 25035 1 1 12 ARG NH2 N -19.753 -3.802 14.962 1.00 . A A . 7 ARG NH2 1 1
16 25036 1 1 12 ARG O O -14.340 -3.726 7.896 1.00 . A A . 7 ARG O 1 1
16 25037 1 1 13 SER C C -14.214 -6.692 7.714 1.00 . A A . 8 SER C 1 1
16 25038 1 1 13 SER CA C -14.255 -6.209 9.167 1.00 . A A . 8 SER CA 1 1
16 25039 1 1 13 SER CB C -14.550 -7.354 10.119 1.00 . A A . 8 SER CB 1 1
16 25040 1 1 13 SER H H -16.007 -5.356 9.941 1.00 . A A . 8 SER H 1 1
16 25041 1 1 13 SER HA H -13.297 -5.797 9.426 1.00 . A A . 8 SER HA 1 1
16 25042 1 1 13 SER HB2 H -15.481 -7.814 9.843 1.00 . A A . 8 SER HB2 1 1
16 25043 1 1 13 SER HB3 H -13.754 -8.074 10.064 1.00 . A A . 8 SER HB3 1 1
16 25044 1 1 13 SER HG H -13.924 -6.274 11.630 1.00 . A A . 8 SER HG 1 1
16 25045 1 1 13 SER N N -15.225 -5.168 9.376 1.00 . A A . 8 SER N 1 1
16 25046 1 1 13 SER O O -13.215 -7.262 7.273 1.00 . A A . 8 SER O 1 1
16 25047 1 1 13 SER OG O -14.651 -6.884 11.451 1.00 . A A . 8 SER OG 1 1
16 25048 1 1 14 LEU C C -14.660 -5.869 4.644 1.00 . A A . 9 LEU C 1 1
16 25049 1 1 14 LEU CA C -15.332 -6.881 5.568 1.00 . A A . 9 LEU CA 1 1
16 25050 1 1 14 LEU CB C -16.776 -7.172 5.120 1.00 . A A . 9 LEU CB 1 1
16 25051 1 1 14 LEU CD1 C -17.624 -4.880 4.439 1.00 . A A . 9 LEU CD1 1 1
16 25052 1 1 14 LEU CD2 C -19.221 -6.654 5.166 1.00 . A A . 9 LEU CD2 1 1
16 25053 1 1 14 LEU CG C -17.827 -6.076 5.359 1.00 . A A . 9 LEU CG 1 1
16 25054 1 1 14 LEU H H -16.050 -5.978 7.348 1.00 . A A . 9 LEU H 1 1
16 25055 1 1 14 LEU HA H -14.770 -7.803 5.510 1.00 . A A . 9 LEU HA 1 1
16 25056 1 1 14 LEU HB2 H -16.756 -7.383 4.063 1.00 . A A . 9 LEU HB2 1 1
16 25057 1 1 14 LEU HB3 H -17.107 -8.060 5.634 1.00 . A A . 9 LEU HB3 1 1
16 25058 1 1 14 LEU HD11 H -16.647 -4.452 4.612 1.00 . A A . 9 LEU HD11 1 1
16 25059 1 1 14 LEU HD12 H -18.383 -4.138 4.642 1.00 . A A . 9 LEU HD12 1 1
16 25060 1 1 14 LEU HD13 H -17.700 -5.200 3.410 1.00 . A A . 9 LEU HD13 1 1
16 25061 1 1 14 LEU HD21 H -19.958 -5.875 5.306 1.00 . A A . 9 LEU HD21 1 1
16 25062 1 1 14 LEU HD22 H -19.389 -7.439 5.889 1.00 . A A . 9 LEU HD22 1 1
16 25063 1 1 14 LEU HD23 H -19.309 -7.058 4.169 1.00 . A A . 9 LEU HD23 1 1
16 25064 1 1 14 LEU HG H -17.748 -5.730 6.378 1.00 . A A . 9 LEU HG 1 1
16 25065 1 1 14 LEU N N -15.284 -6.451 6.961 1.00 . A A . 9 LEU N 1 1
16 25066 1 1 14 LEU O O -14.448 -6.142 3.463 1.00 . A A . 9 LEU O 1 1
16 25067 1 1 15 SER C C -12.120 -3.889 4.491 1.00 . A A . 10 SER C 1 1
16 25068 1 1 15 SER CA C -13.629 -3.688 4.403 1.00 . A A . 10 SER CA 1 1
16 25069 1 1 15 SER CB C -14.023 -2.296 4.888 1.00 . A A . 10 SER CB 1 1
16 25070 1 1 15 SER H H -14.543 -4.522 6.120 1.00 . A A . 10 SER H 1 1
16 25071 1 1 15 SER HA H -13.933 -3.796 3.378 1.00 . A A . 10 SER HA 1 1
16 25072 1 1 15 SER HB2 H -13.778 -2.205 5.930 1.00 . A A . 10 SER HB2 1 1
16 25073 1 1 15 SER HB3 H -13.485 -1.551 4.322 1.00 . A A . 10 SER HB3 1 1
16 25074 1 1 15 SER HG H -15.755 -1.562 5.465 1.00 . A A . 10 SER HG 1 1
16 25075 1 1 15 SER N N -14.320 -4.705 5.181 1.00 . A A . 10 SER N 1 1
16 25076 1 1 15 SER O O -11.345 -3.204 3.823 1.00 . A A . 10 SER O 1 1
16 25077 1 1 15 SER OG O -15.416 -2.083 4.722 1.00 . A A . 10 SER OG 1 1
16 25078 1 1 16 THR C C -10.108 -6.636 4.944 1.00 . A A . 11 THR C 1 1
16 25079 1 1 16 THR CA C -10.317 -5.207 5.437 1.00 . A A . 11 THR CA 1 1
16 25080 1 1 16 THR CB C -9.825 -5.066 6.890 1.00 . A A . 11 THR CB 1 1
16 25081 1 1 16 THR CG2 C -9.589 -3.602 7.236 1.00 . A A . 11 THR CG2 1 1
16 25082 1 1 16 THR H H -12.376 -5.306 5.868 1.00 . A A . 11 THR H 1 1
16 25083 1 1 16 THR HA H -9.743 -4.535 4.816 1.00 . A A . 11 THR HA 1 1
16 25084 1 1 16 THR HB H -8.891 -5.599 6.991 1.00 . A A . 11 THR HB 1 1
16 25085 1 1 16 THR HG1 H -11.031 -6.516 7.485 1.00 . A A . 11 THR HG1 1 1
16 25086 1 1 16 THR HG21 H -8.829 -3.198 6.584 1.00 . A A . 11 THR HG21 1 1
16 25087 1 1 16 THR HG22 H -9.263 -3.523 8.262 1.00 . A A . 11 THR HG22 1 1
16 25088 1 1 16 THR HG23 H -10.507 -3.050 7.105 1.00 . A A . 11 THR HG23 1 1
16 25089 1 1 16 THR N N -11.714 -4.838 5.319 1.00 . A A . 11 THR N 1 1
16 25090 1 1 16 THR O O -10.396 -7.600 5.655 1.00 . A A . 11 THR O 1 1
16 25091 1 1 16 THR OG1 O -10.788 -5.632 7.792 1.00 . A A . 11 THR OG1 1 1
16 25092 1 1 17 SER C C -8.065 -8.617 3.281 1.00 . A A . 12 SER C 1 1
16 25093 1 1 17 SER CA C -9.469 -8.057 3.073 1.00 . A A . 12 SER CA 1 1
16 25094 1 1 17 SER CB C -9.763 -7.910 1.584 1.00 . A A . 12 SER CB 1 1
16 25095 1 1 17 SER H H -9.381 -5.954 3.216 1.00 . A A . 12 SER H 1 1
16 25096 1 1 17 SER HA H -10.185 -8.736 3.507 1.00 . A A . 12 SER HA 1 1
16 25097 1 1 17 SER HB2 H -9.366 -8.762 1.052 1.00 . A A . 12 SER HB2 1 1
16 25098 1 1 17 SER HB3 H -10.828 -7.849 1.430 1.00 . A A . 12 SER HB3 1 1
16 25099 1 1 17 SER HG H -8.737 -6.925 0.221 1.00 . A A . 12 SER HG 1 1
16 25100 1 1 17 SER N N -9.630 -6.760 3.715 1.00 . A A . 12 SER N 1 1
16 25101 1 1 17 SER O O -7.786 -9.769 2.946 1.00 . A A . 12 SER O 1 1
16 25102 1 1 17 SER OG O -9.161 -6.730 1.075 1.00 . A A . 12 SER OG 1 1
16 25103 1 1 18 GLY C C -4.848 -7.377 3.258 1.00 . A A . 13 GLY C 1 1
16 25104 1 1 18 GLY CA C -5.819 -8.217 4.055 1.00 . A A . 13 GLY CA 1 1
16 25105 1 1 18 GLY H H -7.472 -6.897 4.101 1.00 . A A . 13 GLY H 1 1
16 25106 1 1 18 GLY HA2 H -5.586 -8.125 5.106 1.00 . A A . 13 GLY HA2 1 1
16 25107 1 1 18 GLY HA3 H -5.714 -9.249 3.760 1.00 . A A . 13 GLY HA3 1 1
16 25108 1 1 18 GLY N N -7.188 -7.799 3.837 1.00 . A A . 13 GLY N 1 1
16 25109 1 1 18 GLY O O -3.690 -7.211 3.644 1.00 . A A . 13 GLY O 1 1
16 25110 1 1 19 GLU C C -4.553 -4.557 1.887 1.00 . A A . 14 GLU C 1 1
16 25111 1 1 19 GLU CA C -4.524 -5.968 1.308 1.00 . A A . 14 GLU CA 1 1
16 25112 1 1 19 GLU CB C -5.059 -5.988 -0.126 1.00 . A A . 14 GLU CB 1 1
16 25113 1 1 19 GLU CD C -7.205 -6.040 -1.457 1.00 . A A . 14 GLU CD 1 1
16 25114 1 1 19 GLU CG C -6.478 -5.469 -0.254 1.00 . A A . 14 GLU CG 1 1
16 25115 1 1 19 GLU H H -6.241 -7.056 1.872 1.00 . A A . 14 GLU H 1 1
16 25116 1 1 19 GLU HA H -3.506 -6.330 1.316 1.00 . A A . 14 GLU HA 1 1
16 25117 1 1 19 GLU HB2 H -4.418 -5.379 -0.745 1.00 . A A . 14 GLU HB2 1 1
16 25118 1 1 19 GLU HB3 H -5.035 -7.004 -0.491 1.00 . A A . 14 GLU HB3 1 1
16 25119 1 1 19 GLU HG2 H -7.025 -5.734 0.637 1.00 . A A . 14 GLU HG2 1 1
16 25120 1 1 19 GLU HG3 H -6.442 -4.392 -0.348 1.00 . A A . 14 GLU HG3 1 1
16 25121 1 1 19 GLU N N -5.322 -6.850 2.142 1.00 . A A . 14 GLU N 1 1
16 25122 1 1 19 GLU O O -5.532 -4.154 2.522 1.00 . A A . 14 GLU O 1 1
16 25123 1 1 19 GLU OE1 O -7.009 -5.517 -2.575 1.00 . A A . 14 GLU OE1 1 1
16 25124 1 1 19 GLU OE2 O -7.963 -7.013 -1.298 1.00 . A A . 14 GLU OE2 1 1
16 25125 1 1 20 SER C C -3.217 -1.394 1.279 1.00 . A A . 15 SER C 1 1
16 25126 1 1 20 SER CA C -3.352 -2.506 2.317 1.00 . A A . 15 SER CA 1 1
16 25127 1 1 20 SER CB C -2.150 -2.499 3.269 1.00 . A A . 15 SER CB 1 1
16 25128 1 1 20 SER H H -2.767 -4.147 1.107 1.00 . A A . 15 SER H 1 1
16 25129 1 1 20 SER HA H -4.248 -2.332 2.891 1.00 . A A . 15 SER HA 1 1
16 25130 1 1 20 SER HB2 H -2.279 -3.271 4.012 1.00 . A A . 15 SER HB2 1 1
16 25131 1 1 20 SER HB3 H -1.248 -2.689 2.706 1.00 . A A . 15 SER HB3 1 1
16 25132 1 1 20 SER HG H -2.293 -1.345 4.846 1.00 . A A . 15 SER HG 1 1
16 25133 1 1 20 SER N N -3.479 -3.813 1.689 1.00 . A A . 15 SER N 1 1
16 25134 1 1 20 SER O O -4.083 -0.531 1.185 1.00 . A A . 15 SER O 1 1
16 25135 1 1 20 SER OG O -2.022 -1.252 3.927 1.00 . A A . 15 SER OG 1 1
16 25136 1 1 21 LEU C C -2.997 -0.377 -1.564 1.00 . A A . 16 LEU C 1 1
16 25137 1 1 21 LEU CA C -1.896 -0.400 -0.516 1.00 . A A . 16 LEU CA 1 1
16 25138 1 1 21 LEU CB C -0.547 -0.631 -1.199 1.00 . A A . 16 LEU CB 1 1
16 25139 1 1 21 LEU CD1 C 0.751 1.116 0.087 1.00 . A A . 16 LEU CD1 1 1
16 25140 1 1 21 LEU CD2 C 0.830 -1.275 0.823 1.00 . A A . 16 LEU CD2 1 1
16 25141 1 1 21 LEU CG C 0.712 -0.337 -0.370 1.00 . A A . 16 LEU CG 1 1
16 25142 1 1 21 LEU H H -1.522 -2.175 0.571 1.00 . A A . 16 LEU H 1 1
16 25143 1 1 21 LEU HA H -1.878 0.552 -0.010 1.00 . A A . 16 LEU HA 1 1
16 25144 1 1 21 LEU HB2 H -0.506 -1.663 -1.509 1.00 . A A . 16 LEU HB2 1 1
16 25145 1 1 21 LEU HB3 H -0.514 -0.014 -2.084 1.00 . A A . 16 LEU HB3 1 1
16 25146 1 1 21 LEU HD11 H 1.643 1.287 0.673 1.00 . A A . 16 LEU HD11 1 1
16 25147 1 1 21 LEU HD12 H -0.120 1.329 0.690 1.00 . A A . 16 LEU HD12 1 1
16 25148 1 1 21 LEU HD13 H 0.760 1.769 -0.775 1.00 . A A . 16 LEU HD13 1 1
16 25149 1 1 21 LEU HD21 H 1.727 -1.041 1.377 1.00 . A A . 16 LEU HD21 1 1
16 25150 1 1 21 LEU HD22 H 0.877 -2.296 0.475 1.00 . A A . 16 LEU HD22 1 1
16 25151 1 1 21 LEU HD23 H -0.031 -1.151 1.463 1.00 . A A . 16 LEU HD23 1 1
16 25152 1 1 21 LEU HG H 1.566 -0.505 -1.001 1.00 . A A . 16 LEU HG 1 1
16 25153 1 1 21 LEU N N -2.155 -1.438 0.481 1.00 . A A . 16 LEU N 1 1
16 25154 1 1 21 LEU O O -3.512 0.680 -1.921 1.00 . A A . 16 LEU O 1 1
16 25155 1 1 22 TYR C C -5.726 -1.086 -2.417 1.00 . A A . 17 TYR C 1 1
16 25156 1 1 22 TYR CA C -4.453 -1.707 -2.993 1.00 . A A . 17 TYR CA 1 1
16 25157 1 1 22 TYR CB C -4.703 -3.185 -3.291 1.00 . A A . 17 TYR CB 1 1
16 25158 1 1 22 TYR CD1 C -3.211 -3.834 -5.216 1.00 . A A . 17 TYR CD1 1 1
16 25159 1 1 22 TYR CD2 C -2.673 -4.663 -3.049 1.00 . A A . 17 TYR CD2 1 1
16 25160 1 1 22 TYR CE1 C -2.112 -4.486 -5.743 1.00 . A A . 17 TYR CE1 1 1
16 25161 1 1 22 TYR CE2 C -1.571 -5.317 -3.566 1.00 . A A . 17 TYR CE2 1 1
16 25162 1 1 22 TYR CG C -3.509 -3.912 -3.863 1.00 . A A . 17 TYR CG 1 1
16 25163 1 1 22 TYR CZ C -1.330 -5.280 -4.917 1.00 . A A . 17 TYR CZ 1 1
16 25164 1 1 22 TYR H H -2.808 -2.340 -1.809 1.00 . A A . 17 TYR H 1 1
16 25165 1 1 22 TYR HA H -4.195 -1.198 -3.910 1.00 . A A . 17 TYR HA 1 1
16 25166 1 1 22 TYR HB2 H -4.985 -3.683 -2.377 1.00 . A A . 17 TYR HB2 1 1
16 25167 1 1 22 TYR HB3 H -5.513 -3.267 -4.002 1.00 . A A . 17 TYR HB3 1 1
16 25168 1 1 22 TYR HD1 H -3.856 -3.253 -5.861 1.00 . A A . 17 TYR HD1 1 1
16 25169 1 1 22 TYR HD2 H -2.893 -4.734 -1.994 1.00 . A A . 17 TYR HD2 1 1
16 25170 1 1 22 TYR HE1 H -1.897 -4.413 -6.799 1.00 . A A . 17 TYR HE1 1 1
16 25171 1 1 22 TYR HE2 H -0.933 -5.897 -2.916 1.00 . A A . 17 TYR HE2 1 1
16 25172 1 1 22 TYR HH H -0.022 -6.667 -4.910 1.00 . A A . 17 TYR HH 1 1
16 25173 1 1 22 TYR N N -3.337 -1.555 -2.059 1.00 . A A . 17 TYR N 1 1
16 25174 1 1 22 TYR O O -6.489 -0.429 -3.126 1.00 . A A . 17 TYR O 1 1
16 25175 1 1 22 TYR OH O -0.199 -5.873 -5.432 1.00 . A A . 17 TYR OH 1 1
16 25176 1 1 23 HIS C C -7.189 0.746 -0.501 1.00 . A A . 18 HIS C 1 1
16 25177 1 1 23 HIS CA C -7.095 -0.777 -0.411 1.00 . A A . 18 HIS CA 1 1
16 25178 1 1 23 HIS CB C -7.038 -1.203 1.060 1.00 . A A . 18 HIS CB 1 1
16 25179 1 1 23 HIS CD2 C -9.464 -1.256 1.941 1.00 . A A . 18 HIS CD2 1 1
16 25180 1 1 23 HIS CE1 C -9.373 0.490 3.259 1.00 . A A . 18 HIS CE1 1 1
16 25181 1 1 23 HIS CG C -8.216 -0.752 1.860 1.00 . A A . 18 HIS CG 1 1
16 25182 1 1 23 HIS H H -5.245 -1.775 -0.611 1.00 . A A . 18 HIS H 1 1
16 25183 1 1 23 HIS HA H -7.973 -1.212 -0.865 1.00 . A A . 18 HIS HA 1 1
16 25184 1 1 23 HIS HB2 H -6.994 -2.280 1.113 1.00 . A A . 18 HIS HB2 1 1
16 25185 1 1 23 HIS HB3 H -6.150 -0.788 1.511 1.00 . A A . 18 HIS HB3 1 1
16 25186 1 1 23 HIS HD1 H -7.415 0.934 2.854 1.00 . A A . 18 HIS HD1 1 1
16 25187 1 1 23 HIS HD2 H -9.834 -2.122 1.410 1.00 . A A . 18 HIS HD2 1 1
16 25188 1 1 23 HIS HE1 H -9.647 1.267 3.957 1.00 . A A . 18 HIS HE1 1 1
16 25189 1 1 23 HIS HE2 H -11.146 -0.468 2.914 1.00 . A A . 18 HIS HE2 1 1
16 25190 1 1 23 HIS N N -5.920 -1.280 -1.116 1.00 . A A . 18 HIS N 1 1
16 25191 1 1 23 HIS ND1 N -8.189 0.343 2.697 1.00 . A A . 18 HIS ND1 1 1
16 25192 1 1 23 HIS NE2 N -10.167 -0.467 2.816 1.00 . A A . 18 HIS NE2 1 1
16 25193 1 1 23 HIS O O -8.276 1.297 -0.670 1.00 . A A . 18 HIS O 1 1
16 25194 1 1 24 VAL C C -6.419 3.422 -1.755 1.00 . A A . 19 VAL C 1 1
16 25195 1 1 24 VAL CA C -6.018 2.879 -0.389 1.00 . A A . 19 VAL CA 1 1
16 25196 1 1 24 VAL CB C -4.621 3.449 -0.006 1.00 . A A . 19 VAL CB 1 1
16 25197 1 1 24 VAL CG1 C -3.777 2.411 0.710 1.00 . A A . 19 VAL CG1 1 1
16 25198 1 1 24 VAL CG2 C -3.875 3.995 -1.217 1.00 . A A . 19 VAL CG2 1 1
16 25199 1 1 24 VAL H H -5.206 0.920 -0.318 1.00 . A A . 19 VAL H 1 1
16 25200 1 1 24 VAL HA H -6.736 3.220 0.344 1.00 . A A . 19 VAL HA 1 1
16 25201 1 1 24 VAL HB H -4.782 4.273 0.683 1.00 . A A . 19 VAL HB 1 1
16 25202 1 1 24 VAL HG11 H -3.797 1.489 0.149 1.00 . A A . 19 VAL HG11 1 1
16 25203 1 1 24 VAL HG12 H -4.171 2.241 1.700 1.00 . A A . 19 VAL HG12 1 1
16 25204 1 1 24 VAL HG13 H -2.758 2.761 0.779 1.00 . A A . 19 VAL HG13 1 1
16 25205 1 1 24 VAL HG21 H -3.932 3.279 -2.028 1.00 . A A . 19 VAL HG21 1 1
16 25206 1 1 24 VAL HG22 H -2.841 4.161 -0.953 1.00 . A A . 19 VAL HG22 1 1
16 25207 1 1 24 VAL HG23 H -4.322 4.931 -1.525 1.00 . A A . 19 VAL HG23 1 1
16 25208 1 1 24 VAL N N -6.047 1.418 -0.394 1.00 . A A . 19 VAL N 1 1
16 25209 1 1 24 VAL O O -7.027 4.487 -1.856 1.00 . A A . 19 VAL O 1 1
16 25210 1 1 25 LEU C C -7.665 2.584 -4.654 1.00 . A A . 20 LEU C 1 1
16 25211 1 1 25 LEU CA C -6.320 3.094 -4.164 1.00 . A A . 20 LEU CA 1 1
16 25212 1 1 25 LEU CB C -5.195 2.607 -5.077 1.00 . A A . 20 LEU CB 1 1
16 25213 1 1 25 LEU CD1 C -2.872 2.886 -5.983 1.00 . A A . 20 LEU CD1 1 1
16 25214 1 1 25 LEU CD2 C -4.267 4.890 -5.497 1.00 . A A . 20 LEU CD2 1 1
16 25215 1 1 25 LEU CG C -3.936 3.473 -5.071 1.00 . A A . 20 LEU CG 1 1
16 25216 1 1 25 LEU H H -5.621 1.813 -2.629 1.00 . A A . 20 LEU H 1 1
16 25217 1 1 25 LEU HA H -6.339 4.172 -4.177 1.00 . A A . 20 LEU HA 1 1
16 25218 1 1 25 LEU HB2 H -4.918 1.612 -4.762 1.00 . A A . 20 LEU HB2 1 1
16 25219 1 1 25 LEU HB3 H -5.571 2.560 -6.087 1.00 . A A . 20 LEU HB3 1 1
16 25220 1 1 25 LEU HD11 H -3.255 2.829 -6.992 1.00 . A A . 20 LEU HD11 1 1
16 25221 1 1 25 LEU HD12 H -2.608 1.896 -5.641 1.00 . A A . 20 LEU HD12 1 1
16 25222 1 1 25 LEU HD13 H -1.995 3.520 -5.967 1.00 . A A . 20 LEU HD13 1 1
16 25223 1 1 25 LEU HD21 H -4.893 5.354 -4.751 1.00 . A A . 20 LEU HD21 1 1
16 25224 1 1 25 LEU HD22 H -4.793 4.873 -6.446 1.00 . A A . 20 LEU HD22 1 1
16 25225 1 1 25 LEU HD23 H -3.353 5.454 -5.603 1.00 . A A . 20 LEU HD23 1 1
16 25226 1 1 25 LEU HG H -3.535 3.509 -4.070 1.00 . A A . 20 LEU HG 1 1
16 25227 1 1 25 LEU N N -6.070 2.674 -2.794 1.00 . A A . 20 LEU N 1 1
16 25228 1 1 25 LEU O O -8.132 2.960 -5.727 1.00 . A A . 20 LEU O 1 1
16 25229 1 1 26 GLY C C -9.601 0.191 -5.293 1.00 . A A . 21 GLY C 1 1
16 25230 1 1 26 GLY CA C -9.590 1.209 -4.166 1.00 . A A . 21 GLY CA 1 1
16 25231 1 1 26 GLY H H -7.809 1.423 -3.047 1.00 . A A . 21 GLY H 1 1
16 25232 1 1 26 GLY HA2 H -9.989 0.745 -3.277 1.00 . A A . 21 GLY HA2 1 1
16 25233 1 1 26 GLY HA3 H -10.227 2.038 -4.438 1.00 . A A . 21 GLY HA3 1 1
16 25234 1 1 26 GLY N N -8.269 1.719 -3.860 1.00 . A A . 21 GLY N 1 1
16 25235 1 1 26 GLY O O -10.671 -0.187 -5.779 1.00 . A A . 21 GLY O 1 1
16 25236 1 1 27 LEU C C -7.890 -2.600 -6.180 1.00 . A A . 22 LEU C 1 1
16 25237 1 1 27 LEU CA C -8.330 -1.264 -6.758 1.00 . A A . 22 LEU CA 1 1
16 25238 1 1 27 LEU CB C -7.380 -0.810 -7.880 1.00 . A A . 22 LEU CB 1 1
16 25239 1 1 27 LEU CD1 C -5.093 -1.108 -6.851 1.00 . A A . 22 LEU CD1 1 1
16 25240 1 1 27 LEU CD2 C -5.466 0.628 -8.607 1.00 . A A . 22 LEU CD2 1 1
16 25241 1 1 27 LEU CG C -6.086 -0.115 -7.436 1.00 . A A . 22 LEU CG 1 1
16 25242 1 1 27 LEU H H -7.606 0.094 -5.307 1.00 . A A . 22 LEU H 1 1
16 25243 1 1 27 LEU HA H -9.317 -1.388 -7.173 1.00 . A A . 22 LEU HA 1 1
16 25244 1 1 27 LEU HB2 H -7.107 -1.682 -8.455 1.00 . A A . 22 LEU HB2 1 1
16 25245 1 1 27 LEU HB3 H -7.917 -0.136 -8.527 1.00 . A A . 22 LEU HB3 1 1
16 25246 1 1 27 LEU HD11 H -4.200 -0.583 -6.542 1.00 . A A . 22 LEU HD11 1 1
16 25247 1 1 27 LEU HD12 H -4.835 -1.843 -7.600 1.00 . A A . 22 LEU HD12 1 1
16 25248 1 1 27 LEU HD13 H -5.535 -1.600 -5.999 1.00 . A A . 22 LEU HD13 1 1
16 25249 1 1 27 LEU HD21 H -5.206 -0.075 -9.389 1.00 . A A . 22 LEU HD21 1 1
16 25250 1 1 27 LEU HD22 H -4.579 1.140 -8.274 1.00 . A A . 22 LEU HD22 1 1
16 25251 1 1 27 LEU HD23 H -6.174 1.348 -8.992 1.00 . A A . 22 LEU HD23 1 1
16 25252 1 1 27 LEU HG H -6.321 0.609 -6.671 1.00 . A A . 22 LEU HG 1 1
16 25253 1 1 27 LEU N N -8.426 -0.255 -5.712 1.00 . A A . 22 LEU N 1 1
16 25254 1 1 27 LEU O O -7.396 -2.668 -5.055 1.00 . A A . 22 LEU O 1 1
16 25255 1 1 28 ASP C C -6.247 -5.255 -6.789 1.00 . A A . 23 ASP C 1 1
16 25256 1 1 28 ASP CA C -7.713 -4.999 -6.527 1.00 . A A . 23 ASP CA 1 1
16 25257 1 1 28 ASP CB C -8.543 -6.050 -7.264 1.00 . A A . 23 ASP CB 1 1
16 25258 1 1 28 ASP CG C -9.998 -6.050 -6.850 1.00 . A A . 23 ASP CG 1 1
16 25259 1 1 28 ASP H H -8.460 -3.526 -7.847 1.00 . A A . 23 ASP H 1 1
16 25260 1 1 28 ASP HA H -7.898 -5.088 -5.465 1.00 . A A . 23 ASP HA 1 1
16 25261 1 1 28 ASP HB2 H -8.487 -5.862 -8.321 1.00 . A A . 23 ASP HB2 1 1
16 25262 1 1 28 ASP HB3 H -8.131 -7.025 -7.060 1.00 . A A . 23 ASP HB3 1 1
16 25263 1 1 28 ASP N N -8.079 -3.656 -6.954 1.00 . A A . 23 ASP N 1 1
16 25264 1 1 28 ASP O O -5.560 -4.454 -7.423 1.00 . A A . 23 ASP O 1 1
16 25265 1 1 28 ASP OD1 O -10.301 -6.513 -5.733 1.00 . A A . 23 ASP OD1 1 1
16 25266 1 1 28 ASP OD2 O -10.850 -5.591 -7.641 1.00 . A A . 23 ASP OD2 1 1
16 25267 1 1 29 LYS C C -4.044 -7.278 -7.806 1.00 . A A . 24 LYS C 1 1
16 25268 1 1 29 LYS CA C -4.385 -6.782 -6.417 1.00 . A A . 24 LYS CA 1 1
16 25269 1 1 29 LYS CB C -4.091 -7.872 -5.395 1.00 . A A . 24 LYS CB 1 1
16 25270 1 1 29 LYS CD C -4.739 -8.761 -3.140 1.00 . A A . 24 LYS CD 1 1
16 25271 1 1 29 LYS CE C -5.856 -9.657 -3.648 1.00 . A A . 24 LYS CE 1 1
16 25272 1 1 29 LYS CG C -4.595 -7.530 -4.013 1.00 . A A . 24 LYS CG 1 1
16 25273 1 1 29 LYS H H -6.431 -7.042 -5.945 1.00 . A A . 24 LYS H 1 1
16 25274 1 1 29 LYS HA H -3.790 -5.908 -6.197 1.00 . A A . 24 LYS HA 1 1
16 25275 1 1 29 LYS HB2 H -4.558 -8.789 -5.716 1.00 . A A . 24 LYS HB2 1 1
16 25276 1 1 29 LYS HB3 H -3.028 -8.019 -5.337 1.00 . A A . 24 LYS HB3 1 1
16 25277 1 1 29 LYS HD2 H -3.811 -9.314 -3.152 1.00 . A A . 24 LYS HD2 1 1
16 25278 1 1 29 LYS HD3 H -4.966 -8.454 -2.130 1.00 . A A . 24 LYS HD3 1 1
16 25279 1 1 29 LYS HE2 H -6.756 -9.066 -3.740 1.00 . A A . 24 LYS HE2 1 1
16 25280 1 1 29 LYS HE3 H -5.580 -10.039 -4.621 1.00 . A A . 24 LYS HE3 1 1
16 25281 1 1 29 LYS HG2 H -3.905 -6.846 -3.544 1.00 . A A . 24 LYS HG2 1 1
16 25282 1 1 29 LYS HG3 H -5.556 -7.061 -4.117 1.00 . A A . 24 LYS HG3 1 1
16 25283 1 1 29 LYS HZ1 H -6.816 -11.443 -3.155 1.00 . A A . 24 LYS HZ1 1 1
16 25284 1 1 29 LYS HZ2 H -6.483 -10.455 -1.824 1.00 . A A . 24 LYS HZ2 1 1
16 25285 1 1 29 LYS HZ3 H -5.239 -11.327 -2.559 1.00 . A A . 24 LYS HZ3 1 1
16 25286 1 1 29 LYS N N -5.793 -6.410 -6.340 1.00 . A A . 24 LYS N 1 1
16 25287 1 1 29 LYS NZ N -6.115 -10.800 -2.734 1.00 . A A . 24 LYS NZ 1 1
16 25288 1 1 29 LYS O O -2.992 -7.873 -8.036 1.00 . A A . 24 LYS O 1 1
16 25289 1 1 30 ASN C C -4.827 -6.271 -11.013 1.00 . A A . 25 ASN C 1 1
16 25290 1 1 30 ASN CA C -4.810 -7.469 -10.087 1.00 . A A . 25 ASN CA 1 1
16 25291 1 1 30 ASN CB C -5.918 -8.459 -10.430 1.00 . A A . 25 ASN CB 1 1
16 25292 1 1 30 ASN CG C -5.693 -9.811 -9.781 1.00 . A A . 25 ASN CG 1 1
16 25293 1 1 30 ASN H H -5.744 -6.504 -8.475 1.00 . A A . 25 ASN H 1 1
16 25294 1 1 30 ASN HA H -3.854 -7.964 -10.175 1.00 . A A . 25 ASN HA 1 1
16 25295 1 1 30 ASN HB2 H -6.862 -8.069 -10.082 1.00 . A A . 25 ASN HB2 1 1
16 25296 1 1 30 ASN HB3 H -5.957 -8.593 -11.500 1.00 . A A . 25 ASN HB3 1 1
16 25297 1 1 30 ASN HD21 H -6.545 -9.196 -8.080 1.00 . A A . 25 ASN HD21 1 1
16 25298 1 1 30 ASN HD22 H -5.988 -10.831 -8.105 1.00 . A A . 25 ASN HD22 1 1
16 25299 1 1 30 ASN N N -4.953 -7.028 -8.723 1.00 . A A . 25 ASN N 1 1
16 25300 1 1 30 ASN ND2 N -6.115 -9.959 -8.531 1.00 . A A . 25 ASN ND2 1 1
16 25301 1 1 30 ASN O O -4.917 -6.407 -12.231 1.00 . A A . 25 ASN O 1 1
16 25302 1 1 30 ASN OD1 O -5.111 -10.711 -10.389 1.00 . A A . 25 ASN OD1 1 1
16 25303 1 1 31 ALA C C -3.208 -3.812 -11.762 1.00 . A A . 26 ALA C 1 1
16 25304 1 1 31 ALA CA C -4.597 -3.863 -11.173 1.00 . A A . 26 ALA CA 1 1
16 25305 1 1 31 ALA CB C -4.822 -2.637 -10.304 1.00 . A A . 26 ALA CB 1 1
16 25306 1 1 31 ALA H H -4.777 -5.047 -9.433 1.00 . A A . 26 ALA H 1 1
16 25307 1 1 31 ALA HA H -5.325 -3.862 -11.969 1.00 . A A . 26 ALA HA 1 1
16 25308 1 1 31 ALA HB1 H -4.563 -1.744 -10.874 1.00 . A A . 26 ALA HB1 1 1
16 25309 1 1 31 ALA HB2 H -4.194 -2.702 -9.426 1.00 . A A . 26 ALA HB2 1 1
16 25310 1 1 31 ALA HB3 H -5.858 -2.588 -10.003 1.00 . A A . 26 ALA HB3 1 1
16 25311 1 1 31 ALA N N -4.746 -5.089 -10.413 1.00 . A A . 26 ALA N 1 1
16 25312 1 1 31 ALA O O -2.247 -4.277 -11.153 1.00 . A A . 26 ALA O 1 1
16 25313 1 1 32 THR C C -1.202 -1.790 -13.240 1.00 . A A . 27 THR C 1 1
16 25314 1 1 32 THR CA C -1.819 -3.135 -13.591 1.00 . A A . 27 THR CA 1 1
16 25315 1 1 32 THR CB C -1.941 -3.295 -15.125 1.00 . A A . 27 THR CB 1 1
16 25316 1 1 32 THR CG2 C -2.729 -2.147 -15.736 1.00 . A A . 27 THR CG2 1 1
16 25317 1 1 32 THR H H -3.902 -2.879 -13.366 1.00 . A A . 27 THR H 1 1
16 25318 1 1 32 THR HA H -1.180 -3.919 -13.212 1.00 . A A . 27 THR HA 1 1
16 25319 1 1 32 THR HB H -2.465 -4.217 -15.332 1.00 . A A . 27 THR HB 1 1
16 25320 1 1 32 THR HG1 H -0.199 -4.172 -15.452 1.00 . A A . 27 THR HG1 1 1
16 25321 1 1 32 THR HG21 H -2.238 -1.214 -15.506 1.00 . A A . 27 THR HG21 1 1
16 25322 1 1 32 THR HG22 H -3.729 -2.138 -15.328 1.00 . A A . 27 THR HG22 1 1
16 25323 1 1 32 THR HG23 H -2.780 -2.272 -16.807 1.00 . A A . 27 THR HG23 1 1
16 25324 1 1 32 THR N N -3.102 -3.248 -12.938 1.00 . A A . 27 THR N 1 1
16 25325 1 1 32 THR O O -1.891 -0.931 -12.681 1.00 . A A . 27 THR O 1 1
16 25326 1 1 32 THR OG1 O -0.641 -3.355 -15.726 1.00 . A A . 27 THR OG1 1 1
16 25327 1 1 33 SER C C -0.040 0.840 -13.649 1.00 . A A . 28 SER C 1 1
16 25328 1 1 33 SER CA C 0.789 -0.375 -13.242 1.00 . A A . 28 SER CA 1 1
16 25329 1 1 33 SER CB C 2.134 -0.363 -13.968 1.00 . A A . 28 SER CB 1 1
16 25330 1 1 33 SER H H 0.561 -2.335 -14.005 1.00 . A A . 28 SER H 1 1
16 25331 1 1 33 SER HA H 0.960 -0.341 -12.180 1.00 . A A . 28 SER HA 1 1
16 25332 1 1 33 SER HB2 H 1.966 -0.373 -15.034 1.00 . A A . 28 SER HB2 1 1
16 25333 1 1 33 SER HB3 H 2.680 0.526 -13.696 1.00 . A A . 28 SER HB3 1 1
16 25334 1 1 33 SER HG H 3.693 -1.208 -13.134 1.00 . A A . 28 SER HG 1 1
16 25335 1 1 33 SER N N 0.078 -1.612 -13.549 1.00 . A A . 28 SER N 1 1
16 25336 1 1 33 SER O O -0.114 1.830 -12.921 1.00 . A A . 28 SER O 1 1
16 25337 1 1 33 SER OG O 2.907 -1.499 -13.619 1.00 . A A . 28 SER OG 1 1
16 25338 1 1 34 ASP C C -2.620 2.211 -14.349 1.00 . A A . 29 ASP C 1 1
16 25339 1 1 34 ASP CA C -1.535 1.777 -15.333 1.00 . A A . 29 ASP CA 1 1
16 25340 1 1 34 ASP CB C -2.185 1.320 -16.640 1.00 . A A . 29 ASP CB 1 1
16 25341 1 1 34 ASP CG C -3.141 2.349 -17.209 1.00 . A A . 29 ASP CG 1 1
16 25342 1 1 34 ASP H H -0.594 -0.115 -15.300 1.00 . A A . 29 ASP H 1 1
16 25343 1 1 34 ASP HA H -0.902 2.625 -15.541 1.00 . A A . 29 ASP HA 1 1
16 25344 1 1 34 ASP HB2 H -1.414 1.129 -17.372 1.00 . A A . 29 ASP HB2 1 1
16 25345 1 1 34 ASP HB3 H -2.735 0.410 -16.460 1.00 . A A . 29 ASP HB3 1 1
16 25346 1 1 34 ASP N N -0.692 0.719 -14.794 1.00 . A A . 29 ASP N 1 1
16 25347 1 1 34 ASP O O -2.765 3.403 -14.080 1.00 . A A . 29 ASP O 1 1
16 25348 1 1 34 ASP OD1 O -2.665 3.346 -17.798 1.00 . A A . 29 ASP OD1 1 1
16 25349 1 1 34 ASP OD2 O -4.367 2.175 -17.057 1.00 . A A . 29 ASP OD2 1 1
16 25350 1 1 35 ASP C C -4.058 2.127 -11.623 1.00 . A A . 30 ASP C 1 1
16 25351 1 1 35 ASP CA C -4.517 1.615 -12.973 1.00 . A A . 30 ASP CA 1 1
16 25352 1 1 35 ASP CB C -5.455 0.423 -12.803 1.00 . A A . 30 ASP CB 1 1
16 25353 1 1 35 ASP CG C -6.876 0.860 -12.517 1.00 . A A . 30 ASP CG 1 1
16 25354 1 1 35 ASP H H -3.103 0.309 -13.856 1.00 . A A . 30 ASP H 1 1
16 25355 1 1 35 ASP HA H -5.045 2.407 -13.483 1.00 . A A . 30 ASP HA 1 1
16 25356 1 1 35 ASP HB2 H -5.454 -0.165 -13.711 1.00 . A A . 30 ASP HB2 1 1
16 25357 1 1 35 ASP HB3 H -5.110 -0.186 -11.979 1.00 . A A . 30 ASP HB3 1 1
16 25358 1 1 35 ASP N N -3.361 1.257 -13.778 1.00 . A A . 30 ASP N 1 1
16 25359 1 1 35 ASP O O -4.673 3.013 -11.040 1.00 . A A . 30 ASP O 1 1
16 25360 1 1 35 ASP OD1 O -7.579 1.251 -13.475 1.00 . A A . 30 ASP OD1 1 1
16 25361 1 1 35 ASP OD2 O -7.302 0.822 -11.347 1.00 . A A . 30 ASP OD2 1 1
16 25362 1 1 36 ILE C C -1.874 3.450 -9.995 1.00 . A A . 31 ILE C 1 1
16 25363 1 1 36 ILE CA C -2.333 1.993 -9.911 1.00 . A A . 31 ILE CA 1 1
16 25364 1 1 36 ILE CB C -1.141 1.073 -9.588 1.00 . A A . 31 ILE CB 1 1
16 25365 1 1 36 ILE CD1 C -0.645 -1.418 -9.734 1.00 . A A . 31 ILE CD1 1 1
16 25366 1 1 36 ILE CG1 C -1.649 -0.353 -9.367 1.00 . A A . 31 ILE CG1 1 1
16 25367 1 1 36 ILE CG2 C -0.376 1.575 -8.373 1.00 . A A . 31 ILE CG2 1 1
16 25368 1 1 36 ILE H H -2.537 0.840 -11.666 1.00 . A A . 31 ILE H 1 1
16 25369 1 1 36 ILE HA H -3.063 1.896 -9.123 1.00 . A A . 31 ILE HA 1 1
16 25370 1 1 36 ILE HB H -0.470 1.079 -10.431 1.00 . A A . 31 ILE HB 1 1
16 25371 1 1 36 ILE HD11 H -1.048 -2.392 -9.492 1.00 . A A . 31 ILE HD11 1 1
16 25372 1 1 36 ILE HD12 H 0.269 -1.258 -9.183 1.00 . A A . 31 ILE HD12 1 1
16 25373 1 1 36 ILE HD13 H -0.442 -1.366 -10.794 1.00 . A A . 31 ILE HD13 1 1
16 25374 1 1 36 ILE HG12 H -1.899 -0.482 -8.325 1.00 . A A . 31 ILE HG12 1 1
16 25375 1 1 36 ILE HG13 H -2.534 -0.510 -9.967 1.00 . A A . 31 ILE HG13 1 1
16 25376 1 1 36 ILE HG21 H -0.041 2.585 -8.555 1.00 . A A . 31 ILE HG21 1 1
16 25377 1 1 36 ILE HG22 H 0.479 0.938 -8.196 1.00 . A A . 31 ILE HG22 1 1
16 25378 1 1 36 ILE HG23 H -1.022 1.560 -7.507 1.00 . A A . 31 ILE HG23 1 1
16 25379 1 1 36 ILE N N -2.953 1.571 -11.156 1.00 . A A . 31 ILE N 1 1
16 25380 1 1 36 ILE O O -2.027 4.221 -9.046 1.00 . A A . 31 ILE O 1 1
16 25381 1 1 37 LYS C C -2.028 6.155 -11.523 1.00 . A A . 32 LYS C 1 1
16 25382 1 1 37 LYS CA C -0.860 5.184 -11.356 1.00 . A A . 32 LYS CA 1 1
16 25383 1 1 37 LYS CB C 0.058 5.249 -12.575 1.00 . A A . 32 LYS CB 1 1
16 25384 1 1 37 LYS CD C 2.084 4.308 -13.732 1.00 . A A . 32 LYS CD 1 1
16 25385 1 1 37 LYS CE C 3.323 3.440 -13.578 1.00 . A A . 32 LYS CE 1 1
16 25386 1 1 37 LYS CG C 1.333 4.436 -12.417 1.00 . A A . 32 LYS CG 1 1
16 25387 1 1 37 LYS H H -1.232 3.162 -11.862 1.00 . A A . 32 LYS H 1 1
16 25388 1 1 37 LYS HA H -0.297 5.473 -10.483 1.00 . A A . 32 LYS HA 1 1
16 25389 1 1 37 LYS HB2 H -0.477 4.882 -13.437 1.00 . A A . 32 LYS HB2 1 1
16 25390 1 1 37 LYS HB3 H 0.332 6.280 -12.741 1.00 . A A . 32 LYS HB3 1 1
16 25391 1 1 37 LYS HD2 H 1.431 3.861 -14.466 1.00 . A A . 32 LYS HD2 1 1
16 25392 1 1 37 LYS HD3 H 2.383 5.292 -14.062 1.00 . A A . 32 LYS HD3 1 1
16 25393 1 1 37 LYS HE2 H 4.015 3.944 -12.923 1.00 . A A . 32 LYS HE2 1 1
16 25394 1 1 37 LYS HE3 H 3.034 2.497 -13.138 1.00 . A A . 32 LYS HE3 1 1
16 25395 1 1 37 LYS HG2 H 1.972 4.923 -11.696 1.00 . A A . 32 LYS HG2 1 1
16 25396 1 1 37 LYS HG3 H 1.074 3.448 -12.062 1.00 . A A . 32 LYS HG3 1 1
16 25397 1 1 37 LYS HZ1 H 3.354 2.670 -15.518 1.00 . A A . 32 LYS HZ1 1 1
16 25398 1 1 37 LYS HZ2 H 4.852 2.619 -14.738 1.00 . A A . 32 LYS HZ2 1 1
16 25399 1 1 37 LYS HZ3 H 4.257 4.087 -15.331 1.00 . A A . 32 LYS HZ3 1 1
16 25400 1 1 37 LYS N N -1.329 3.823 -11.142 1.00 . A A . 32 LYS N 1 1
16 25401 1 1 37 LYS NZ N 3.993 3.187 -14.881 1.00 . A A . 32 LYS NZ 1 1
16 25402 1 1 37 LYS O O -2.031 7.232 -10.927 1.00 . A A . 32 LYS O 1 1
16 25403 1 1 38 LYS C C -4.994 6.785 -11.262 1.00 . A A . 33 LYS C 1 1
16 25404 1 1 38 LYS CA C -4.182 6.626 -12.543 1.00 . A A . 33 LYS CA 1 1
16 25405 1 1 38 LYS CB C -5.074 6.063 -13.648 1.00 . A A . 33 LYS CB 1 1
16 25406 1 1 38 LYS CD C -5.357 5.743 -16.123 1.00 . A A . 33 LYS CD 1 1
16 25407 1 1 38 LYS CE C -6.250 4.526 -15.948 1.00 . A A . 33 LYS CE 1 1
16 25408 1 1 38 LYS CG C -4.364 5.882 -14.978 1.00 . A A . 33 LYS CG 1 1
16 25409 1 1 38 LYS H H -2.949 4.922 -12.806 1.00 . A A . 33 LYS H 1 1
16 25410 1 1 38 LYS HA H -3.825 7.603 -12.845 1.00 . A A . 33 LYS HA 1 1
16 25411 1 1 38 LYS HB2 H -5.450 5.101 -13.333 1.00 . A A . 33 LYS HB2 1 1
16 25412 1 1 38 LYS HB3 H -5.908 6.733 -13.797 1.00 . A A . 33 LYS HB3 1 1
16 25413 1 1 38 LYS HD2 H -5.976 6.627 -16.159 1.00 . A A . 33 LYS HD2 1 1
16 25414 1 1 38 LYS HD3 H -4.811 5.648 -17.050 1.00 . A A . 33 LYS HD3 1 1
16 25415 1 1 38 LYS HE2 H -5.643 3.636 -16.020 1.00 . A A . 33 LYS HE2 1 1
16 25416 1 1 38 LYS HE3 H -6.708 4.570 -14.973 1.00 . A A . 33 LYS HE3 1 1
16 25417 1 1 38 LYS HG2 H -3.732 6.737 -15.157 1.00 . A A . 33 LYS HG2 1 1
16 25418 1 1 38 LYS HG3 H -3.757 4.990 -14.931 1.00 . A A . 33 LYS HG3 1 1
16 25419 1 1 38 LYS HZ1 H -7.963 5.275 -16.878 1.00 . A A . 33 LYS HZ1 1 1
16 25420 1 1 38 LYS HZ2 H -7.864 3.586 -16.884 1.00 . A A . 33 LYS HZ2 1 1
16 25421 1 1 38 LYS HZ3 H -6.897 4.493 -17.931 1.00 . A A . 33 LYS HZ3 1 1
16 25422 1 1 38 LYS N N -3.015 5.778 -12.328 1.00 . A A . 33 LYS N 1 1
16 25423 1 1 38 LYS NZ N -7.317 4.465 -16.981 1.00 . A A . 33 LYS NZ 1 1
16 25424 1 1 38 LYS O O -5.366 7.900 -10.895 1.00 . A A . 33 LYS O 1 1
16 25425 1 1 39 SER C C -5.279 6.537 -8.306 1.00 . A A . 34 SER C 1 1
16 25426 1 1 39 SER CA C -6.014 5.695 -9.336 1.00 . A A . 34 SER CA 1 1
16 25427 1 1 39 SER CB C -6.237 4.272 -8.823 1.00 . A A . 34 SER CB 1 1
16 25428 1 1 39 SER H H -4.952 4.805 -10.927 1.00 . A A . 34 SER H 1 1
16 25429 1 1 39 SER HA H -6.969 6.148 -9.526 1.00 . A A . 34 SER HA 1 1
16 25430 1 1 39 SER HB2 H -6.336 3.602 -9.665 1.00 . A A . 34 SER HB2 1 1
16 25431 1 1 39 SER HB3 H -5.391 3.972 -8.225 1.00 . A A . 34 SER HB3 1 1
16 25432 1 1 39 SER HG H -7.225 3.717 -7.213 1.00 . A A . 34 SER HG 1 1
16 25433 1 1 39 SER N N -5.263 5.669 -10.581 1.00 . A A . 34 SER N 1 1
16 25434 1 1 39 SER O O -5.901 7.168 -7.450 1.00 . A A . 34 SER O 1 1
16 25435 1 1 39 SER OG O -7.415 4.188 -8.036 1.00 . A A . 34 SER OG 1 1
16 25436 1 1 40 TYR C C -3.568 8.874 -7.774 1.00 . A A . 35 TYR C 1 1
16 25437 1 1 40 TYR CA C -3.144 7.432 -7.579 1.00 . A A . 35 TYR CA 1 1
16 25438 1 1 40 TYR CB C -1.651 7.284 -7.894 1.00 . A A . 35 TYR CB 1 1
16 25439 1 1 40 TYR CD1 C -0.706 8.716 -6.035 1.00 . A A . 35 TYR CD1 1 1
16 25440 1 1 40 TYR CD2 C -0.145 9.280 -8.279 1.00 . A A . 35 TYR CD2 1 1
16 25441 1 1 40 TYR CE1 C 0.042 9.778 -5.577 1.00 . A A . 35 TYR CE1 1 1
16 25442 1 1 40 TYR CE2 C 0.609 10.344 -7.826 1.00 . A A . 35 TYR CE2 1 1
16 25443 1 1 40 TYR CG C -0.815 8.446 -7.392 1.00 . A A . 35 TYR CG 1 1
16 25444 1 1 40 TYR CZ C 0.698 10.589 -6.473 1.00 . A A . 35 TYR CZ 1 1
16 25445 1 1 40 TYR H H -3.510 5.961 -9.051 1.00 . A A . 35 TYR H 1 1
16 25446 1 1 40 TYR HA H -3.316 7.160 -6.549 1.00 . A A . 35 TYR HA 1 1
16 25447 1 1 40 TYR HB2 H -1.282 6.383 -7.427 1.00 . A A . 35 TYR HB2 1 1
16 25448 1 1 40 TYR HB3 H -1.515 7.212 -8.968 1.00 . A A . 35 TYR HB3 1 1
16 25449 1 1 40 TYR HD1 H -1.216 8.082 -5.329 1.00 . A A . 35 TYR HD1 1 1
16 25450 1 1 40 TYR HD2 H -0.219 9.086 -9.340 1.00 . A A . 35 TYR HD2 1 1
16 25451 1 1 40 TYR HE1 H 0.107 9.970 -4.516 1.00 . A A . 35 TYR HE1 1 1
16 25452 1 1 40 TYR HE2 H 1.123 10.981 -8.531 1.00 . A A . 35 TYR HE2 1 1
16 25453 1 1 40 TYR HH H 2.055 11.332 -5.330 1.00 . A A . 35 TYR HH 1 1
16 25454 1 1 40 TYR N N -3.951 6.556 -8.407 1.00 . A A . 35 TYR N 1 1
16 25455 1 1 40 TYR O O -3.964 9.531 -6.827 1.00 . A A . 35 TYR O 1 1
16 25456 1 1 40 TYR OH O 1.446 11.645 -6.013 1.00 . A A . 35 TYR OH 1 1
16 25457 1 1 41 ARG C C -5.227 11.077 -8.854 1.00 . A A . 36 ARG C 1 1
16 25458 1 1 41 ARG CA C -3.826 10.728 -9.331 1.00 . A A . 36 ARG CA 1 1
16 25459 1 1 41 ARG CB C -3.713 10.954 -10.837 1.00 . A A . 36 ARG CB 1 1
16 25460 1 1 41 ARG CD C -1.323 11.729 -10.875 1.00 . A A . 36 ARG CD 1 1
16 25461 1 1 41 ARG CG C -2.319 10.694 -11.381 1.00 . A A . 36 ARG CG 1 1
16 25462 1 1 41 ARG CZ C 1.099 12.187 -10.997 1.00 . A A . 36 ARG CZ 1 1
16 25463 1 1 41 ARG H H -3.233 8.737 -9.737 1.00 . A A . 36 ARG H 1 1
16 25464 1 1 41 ARG HA H -3.115 11.362 -8.824 1.00 . A A . 36 ARG HA 1 1
16 25465 1 1 41 ARG HB2 H -4.404 10.294 -11.342 1.00 . A A . 36 ARG HB2 1 1
16 25466 1 1 41 ARG HB3 H -3.979 11.977 -11.058 1.00 . A A . 36 ARG HB3 1 1
16 25467 1 1 41 ARG HD2 H -1.633 12.706 -11.216 1.00 . A A . 36 ARG HD2 1 1
16 25468 1 1 41 ARG HD3 H -1.321 11.710 -9.796 1.00 . A A . 36 ARG HD3 1 1
16 25469 1 1 41 ARG HE H 0.154 10.721 -11.982 1.00 . A A . 36 ARG HE 1 1
16 25470 1 1 41 ARG HG2 H -1.997 9.716 -11.058 1.00 . A A . 36 ARG HG2 1 1
16 25471 1 1 41 ARG HG3 H -2.351 10.726 -12.459 1.00 . A A . 36 ARG HG3 1 1
16 25472 1 1 41 ARG HH11 H 0.075 13.416 -9.749 1.00 . A A . 36 ARG HH11 1 1
16 25473 1 1 41 ARG HH12 H 1.779 13.727 -9.865 1.00 . A A . 36 ARG HH12 1 1
16 25474 1 1 41 ARG HH21 H 2.398 11.126 -12.136 1.00 . A A . 36 ARG HH21 1 1
16 25475 1 1 41 ARG HH22 H 3.095 12.433 -11.235 1.00 . A A . 36 ARG HH22 1 1
16 25476 1 1 41 ARG N N -3.500 9.343 -9.013 1.00 . A A . 36 ARG N 1 1
16 25477 1 1 41 ARG NE N 0.033 11.471 -11.354 1.00 . A A . 36 ARG NE 1 1
16 25478 1 1 41 ARG NH1 N 0.974 13.191 -10.136 1.00 . A A . 36 ARG NH1 1 1
16 25479 1 1 41 ARG NH2 N 2.292 11.890 -11.494 1.00 . A A . 36 ARG NH2 1 1
16 25480 1 1 41 ARG O O -5.411 12.008 -8.081 1.00 . A A . 36 ARG O 1 1
16 25481 1 1 42 LYS C C -7.835 10.718 -7.469 1.00 . A A . 37 LYS C 1 1
16 25482 1 1 42 LYS CA C -7.601 10.474 -8.958 1.00 . A A . 37 LYS CA 1 1
16 25483 1 1 42 LYS CB C -8.374 9.237 -9.385 1.00 . A A . 37 LYS CB 1 1
16 25484 1 1 42 LYS CD C -8.578 7.575 -11.248 1.00 . A A . 37 LYS CD 1 1
16 25485 1 1 42 LYS CE C -9.725 6.952 -10.483 1.00 . A A . 37 LYS CE 1 1
16 25486 1 1 42 LYS CG C -8.436 9.040 -10.888 1.00 . A A . 37 LYS CG 1 1
16 25487 1 1 42 LYS H H -5.938 9.524 -9.850 1.00 . A A . 37 LYS H 1 1
16 25488 1 1 42 LYS HA H -7.959 11.324 -9.519 1.00 . A A . 37 LYS HA 1 1
16 25489 1 1 42 LYS HB2 H -7.906 8.366 -8.951 1.00 . A A . 37 LYS HB2 1 1
16 25490 1 1 42 LYS HB3 H -9.384 9.314 -9.012 1.00 . A A . 37 LYS HB3 1 1
16 25491 1 1 42 LYS HD2 H -8.771 7.489 -12.306 1.00 . A A . 37 LYS HD2 1 1
16 25492 1 1 42 LYS HD3 H -7.661 7.056 -11.002 1.00 . A A . 37 LYS HD3 1 1
16 25493 1 1 42 LYS HE2 H -9.648 5.878 -10.539 1.00 . A A . 37 LYS HE2 1 1
16 25494 1 1 42 LYS HE3 H -9.638 7.271 -9.453 1.00 . A A . 37 LYS HE3 1 1
16 25495 1 1 42 LYS HG2 H -9.294 9.566 -11.266 1.00 . A A . 37 LYS HG2 1 1
16 25496 1 1 42 LYS HG3 H -7.533 9.431 -11.332 1.00 . A A . 37 LYS HG3 1 1
16 25497 1 1 42 LYS HZ1 H -11.183 8.403 -10.847 1.00 . A A . 37 LYS HZ1 1 1
16 25498 1 1 42 LYS HZ2 H -11.810 6.867 -10.520 1.00 . A A . 37 LYS HZ2 1 1
16 25499 1 1 42 LYS HZ3 H -11.115 7.191 -12.025 1.00 . A A . 37 LYS HZ3 1 1
16 25500 1 1 42 LYS N N -6.187 10.278 -9.280 1.00 . A A . 37 LYS N 1 1
16 25501 1 1 42 LYS NZ N -11.050 7.384 -11.005 1.00 . A A . 37 LYS NZ 1 1
16 25502 1 1 42 LYS O O -8.661 11.546 -7.088 1.00 . A A . 37 LYS O 1 1
16 25503 1 1 43 LEU C C -6.281 11.169 -4.639 1.00 . A A . 38 LEU C 1 1
16 25504 1 1 43 LEU CA C -7.257 10.132 -5.196 1.00 . A A . 38 LEU CA 1 1
16 25505 1 1 43 LEU CB C -7.025 8.786 -4.529 1.00 . A A . 38 LEU CB 1 1
16 25506 1 1 43 LEU CD1 C -7.617 6.363 -4.408 1.00 . A A . 38 LEU CD1 1 1
16 25507 1 1 43 LEU CD2 C -9.370 8.089 -3.977 1.00 . A A . 38 LEU CD2 1 1
16 25508 1 1 43 LEU CG C -8.117 7.747 -4.774 1.00 . A A . 38 LEU CG 1 1
16 25509 1 1 43 LEU H H -6.507 9.306 -7.000 1.00 . A A . 38 LEU H 1 1
16 25510 1 1 43 LEU HA H -8.266 10.455 -4.988 1.00 . A A . 38 LEU HA 1 1
16 25511 1 1 43 LEU HB2 H -6.087 8.386 -4.893 1.00 . A A . 38 LEU HB2 1 1
16 25512 1 1 43 LEU HB3 H -6.940 8.949 -3.470 1.00 . A A . 38 LEU HB3 1 1
16 25513 1 1 43 LEU HD11 H -8.400 5.638 -4.577 1.00 . A A . 38 LEU HD11 1 1
16 25514 1 1 43 LEU HD12 H -7.328 6.345 -3.368 1.00 . A A . 38 LEU HD12 1 1
16 25515 1 1 43 LEU HD13 H -6.762 6.120 -5.023 1.00 . A A . 38 LEU HD13 1 1
16 25516 1 1 43 LEU HD21 H -9.760 9.039 -4.309 1.00 . A A . 38 LEU HD21 1 1
16 25517 1 1 43 LEU HD22 H -9.125 8.150 -2.926 1.00 . A A . 38 LEU HD22 1 1
16 25518 1 1 43 LEU HD23 H -10.114 7.321 -4.128 1.00 . A A . 38 LEU HD23 1 1
16 25519 1 1 43 LEU HG H -8.376 7.745 -5.823 1.00 . A A . 38 LEU HG 1 1
16 25520 1 1 43 LEU N N -7.125 9.984 -6.637 1.00 . A A . 38 LEU N 1 1
16 25521 1 1 43 LEU O O -6.569 11.836 -3.649 1.00 . A A . 38 LEU O 1 1
16 25522 1 1 44 ALA C C -4.532 13.615 -4.646 1.00 . A A . 39 ALA C 1 1
16 25523 1 1 44 ALA CA C -4.055 12.185 -4.871 1.00 . A A . 39 ALA CA 1 1
16 25524 1 1 44 ALA CB C -2.938 12.174 -5.900 1.00 . A A . 39 ALA CB 1 1
16 25525 1 1 44 ALA H H -4.988 10.711 -6.071 1.00 . A A . 39 ALA H 1 1
16 25526 1 1 44 ALA HA H -3.651 11.808 -3.944 1.00 . A A . 39 ALA HA 1 1
16 25527 1 1 44 ALA HB1 H -3.305 12.579 -6.831 1.00 . A A . 39 ALA HB1 1 1
16 25528 1 1 44 ALA HB2 H -2.604 11.158 -6.056 1.00 . A A . 39 ALA HB2 1 1
16 25529 1 1 44 ALA HB3 H -2.114 12.775 -5.545 1.00 . A A . 39 ALA HB3 1 1
16 25530 1 1 44 ALA N N -5.132 11.282 -5.288 1.00 . A A . 39 ALA N 1 1
16 25531 1 1 44 ALA O O -4.217 14.219 -3.622 1.00 . A A . 39 ALA O 1 1
16 25532 1 1 45 LEU C C -6.964 15.561 -4.493 1.00 . A A . 40 LEU C 1 1
16 25533 1 1 45 LEU CA C -5.768 15.532 -5.435 1.00 . A A . 40 LEU CA 1 1
16 25534 1 1 45 LEU CB C -6.096 16.261 -6.765 1.00 . A A . 40 LEU CB 1 1
16 25535 1 1 45 LEU CD1 C -5.337 14.774 -8.662 1.00 . A A . 40 LEU CD1 1 1
16 25536 1 1 45 LEU CD2 C -7.599 14.412 -7.665 1.00 . A A . 40 LEU CD2 1 1
16 25537 1 1 45 LEU CG C -6.531 15.439 -7.998 1.00 . A A . 40 LEU CG 1 1
16 25538 1 1 45 LEU H H -5.494 13.653 -6.403 1.00 . A A . 40 LEU H 1 1
16 25539 1 1 45 LEU HA H -4.971 16.079 -4.946 1.00 . A A . 40 LEU HA 1 1
16 25540 1 1 45 LEU HB2 H -6.885 16.967 -6.559 1.00 . A A . 40 LEU HB2 1 1
16 25541 1 1 45 LEU HB3 H -5.218 16.826 -7.046 1.00 . A A . 40 LEU HB3 1 1
16 25542 1 1 45 LEU HD11 H -5.681 14.107 -9.442 1.00 . A A . 40 LEU HD11 1 1
16 25543 1 1 45 LEU HD12 H -4.785 14.208 -7.926 1.00 . A A . 40 LEU HD12 1 1
16 25544 1 1 45 LEU HD13 H -4.695 15.529 -9.090 1.00 . A A . 40 LEU HD13 1 1
16 25545 1 1 45 LEU HD21 H -8.423 14.897 -7.160 1.00 . A A . 40 LEU HD21 1 1
16 25546 1 1 45 LEU HD22 H -7.180 13.651 -7.026 1.00 . A A . 40 LEU HD22 1 1
16 25547 1 1 45 LEU HD23 H -7.956 13.956 -8.577 1.00 . A A . 40 LEU HD23 1 1
16 25548 1 1 45 LEU HG H -6.956 16.118 -8.716 1.00 . A A . 40 LEU HG 1 1
16 25549 1 1 45 LEU N N -5.273 14.169 -5.599 1.00 . A A . 40 LEU N 1 1
16 25550 1 1 45 LEU O O -7.070 16.447 -3.655 1.00 . A A . 40 LEU O 1 1
16 25551 1 1 46 LYS C C -8.541 14.444 -2.263 1.00 . A A . 41 LYS C 1 1
16 25552 1 1 46 LYS CA C -8.982 14.400 -3.727 1.00 . A A . 41 LYS CA 1 1
16 25553 1 1 46 LYS CB C -9.664 13.060 -4.029 1.00 . A A . 41 LYS CB 1 1
16 25554 1 1 46 LYS CD C -11.353 11.321 -3.370 1.00 . A A . 41 LYS CD 1 1
16 25555 1 1 46 LYS CE C -12.465 10.950 -2.402 1.00 . A A . 41 LYS CE 1 1
16 25556 1 1 46 LYS CG C -10.794 12.705 -3.075 1.00 . A A . 41 LYS CG 1 1
16 25557 1 1 46 LYS H H -7.741 13.967 -5.382 1.00 . A A . 41 LYS H 1 1
16 25558 1 1 46 LYS HA H -9.682 15.201 -3.908 1.00 . A A . 41 LYS HA 1 1
16 25559 1 1 46 LYS HB2 H -10.069 13.095 -5.029 1.00 . A A . 41 LYS HB2 1 1
16 25560 1 1 46 LYS HB3 H -8.923 12.276 -3.979 1.00 . A A . 41 LYS HB3 1 1
16 25561 1 1 46 LYS HD2 H -11.742 11.306 -4.374 1.00 . A A . 41 LYS HD2 1 1
16 25562 1 1 46 LYS HD3 H -10.556 10.599 -3.281 1.00 . A A . 41 LYS HD3 1 1
16 25563 1 1 46 LYS HE2 H -12.042 10.863 -1.414 1.00 . A A . 41 LYS HE2 1 1
16 25564 1 1 46 LYS HE3 H -13.208 11.733 -2.407 1.00 . A A . 41 LYS HE3 1 1
16 25565 1 1 46 LYS HG2 H -10.417 12.724 -2.064 1.00 . A A . 41 LYS HG2 1 1
16 25566 1 1 46 LYS HG3 H -11.585 13.434 -3.181 1.00 . A A . 41 LYS HG3 1 1
16 25567 1 1 46 LYS HZ1 H -13.863 9.429 -2.069 1.00 . A A . 41 LYS HZ1 1 1
16 25568 1 1 46 LYS HZ2 H -12.417 8.889 -2.756 1.00 . A A . 41 LYS HZ2 1 1
16 25569 1 1 46 LYS HZ3 H -13.542 9.721 -3.706 1.00 . A A . 41 LYS HZ3 1 1
16 25570 1 1 46 LYS N N -7.845 14.580 -4.631 1.00 . A A . 41 LYS N 1 1
16 25571 1 1 46 LYS NZ N -13.115 9.659 -2.758 1.00 . A A . 41 LYS NZ 1 1
16 25572 1 1 46 LYS O O -9.214 15.032 -1.417 1.00 . A A . 41 LYS O 1 1
16 25573 1 1 47 TYR C C -5.600 14.661 -0.546 1.00 . A A . 42 TYR C 1 1
16 25574 1 1 47 TYR CA C -6.857 13.808 -0.630 1.00 . A A . 42 TYR CA 1 1
16 25575 1 1 47 TYR CB C -6.551 12.374 -0.197 1.00 . A A . 42 TYR CB 1 1
16 25576 1 1 47 TYR CD1 C -8.363 11.692 1.438 1.00 . A A . 42 TYR CD1 1 1
16 25577 1 1 47 TYR CD2 C -8.360 10.712 -0.732 1.00 . A A . 42 TYR CD2 1 1
16 25578 1 1 47 TYR CE1 C -9.489 10.963 1.767 1.00 . A A . 42 TYR CE1 1 1
16 25579 1 1 47 TYR CE2 C -9.484 9.984 -0.412 1.00 . A A . 42 TYR CE2 1 1
16 25580 1 1 47 TYR CG C -7.778 11.576 0.181 1.00 . A A . 42 TYR CG 1 1
16 25581 1 1 47 TYR CZ C -10.020 10.110 0.915 1.00 . A A . 42 TYR CZ 1 1
16 25582 1 1 47 TYR H H -6.928 13.350 -2.694 1.00 . A A . 42 TYR H 1 1
16 25583 1 1 47 TYR HA H -7.597 14.227 0.038 1.00 . A A . 42 TYR HA 1 1
16 25584 1 1 47 TYR HB2 H -6.060 11.858 -1.010 1.00 . A A . 42 TYR HB2 1 1
16 25585 1 1 47 TYR HB3 H -5.892 12.398 0.660 1.00 . A A . 42 TYR HB3 1 1
16 25586 1 1 47 TYR HD1 H -7.927 12.360 2.165 1.00 . A A . 42 TYR HD1 1 1
16 25587 1 1 47 TYR HD2 H -7.920 10.615 -1.710 1.00 . A A . 42 TYR HD2 1 1
16 25588 1 1 47 TYR HE1 H -9.931 11.064 2.748 1.00 . A A . 42 TYR HE1 1 1
16 25589 1 1 47 TYR HE2 H -9.924 9.322 -1.144 1.00 . A A . 42 TYR HE2 1 1
16 25590 1 1 47 TYR HH H -11.867 9.989 1.440 1.00 . A A . 42 TYR HH 1 1
16 25591 1 1 47 TYR N N -7.409 13.823 -1.977 1.00 . A A . 42 TYR N 1 1
16 25592 1 1 47 TYR O O -4.716 14.401 0.268 1.00 . A A . 42 TYR O 1 1
16 25593 1 1 47 TYR OH O -11.165 9.386 1.161 1.00 . A A . 42 TYR OH 1 1
16 25594 1 1 48 HIS C C -4.431 17.357 -0.027 1.00 . A A . 43 HIS C 1 1
16 25595 1 1 48 HIS CA C -4.403 16.606 -1.353 1.00 . A A . 43 HIS CA 1 1
16 25596 1 1 48 HIS CB C -4.479 17.595 -2.521 1.00 . A A . 43 HIS CB 1 1
16 25597 1 1 48 HIS CD2 C -2.183 17.355 -3.708 1.00 . A A . 43 HIS CD2 1 1
16 25598 1 1 48 HIS CE1 C -1.411 19.370 -3.342 1.00 . A A . 43 HIS CE1 1 1
16 25599 1 1 48 HIS CG C -3.133 18.035 -3.018 1.00 . A A . 43 HIS CG 1 1
16 25600 1 1 48 HIS H H -6.231 15.817 -2.050 1.00 . A A . 43 HIS H 1 1
16 25601 1 1 48 HIS HA H -3.492 16.032 -1.426 1.00 . A A . 43 HIS HA 1 1
16 25602 1 1 48 HIS HB2 H -5.003 17.133 -3.342 1.00 . A A . 43 HIS HB2 1 1
16 25603 1 1 48 HIS HB3 H -5.023 18.476 -2.201 1.00 . A A . 43 HIS HB3 1 1
16 25604 1 1 48 HIS HD1 H -3.061 20.036 -2.324 1.00 . A A . 43 HIS HD1 1 1
16 25605 1 1 48 HIS HD2 H -2.243 16.327 -4.039 1.00 . A A . 43 HIS HD2 1 1
16 25606 1 1 48 HIS HE1 H -0.767 20.236 -3.323 1.00 . A A . 43 HIS HE1 1 1
16 25607 1 1 48 HIS HE2 H -0.228 17.938 -4.201 1.00 . A A . 43 HIS HE2 1 1
16 25608 1 1 48 HIS N N -5.521 15.684 -1.389 1.00 . A A . 43 HIS N 1 1
16 25609 1 1 48 HIS ND1 N -2.614 19.295 -2.805 1.00 . A A . 43 HIS ND1 1 1
16 25610 1 1 48 HIS NE2 N -1.125 18.208 -3.894 1.00 . A A . 43 HIS NE2 1 1
16 25611 1 1 48 HIS O O -5.499 17.740 0.432 1.00 . A A . 43 HIS O 1 1
16 25612 1 1 49 PRO C C -3.960 19.304 2.278 1.00 . A A . 44 PRO C 1 1
16 25613 1 1 49 PRO CA C -3.079 18.113 1.951 1.00 . A A . 44 PRO CA 1 1
16 25614 1 1 49 PRO CB C -1.618 18.580 1.969 1.00 . A A . 44 PRO CB 1 1
16 25615 1 1 49 PRO CD C -1.947 17.406 -0.047 1.00 . A A . 44 PRO CD 1 1
16 25616 1 1 49 PRO CG C -1.171 18.525 0.554 1.00 . A A . 44 PRO CG 1 1
16 25617 1 1 49 PRO HA H -3.219 17.343 2.692 1.00 . A A . 44 PRO HA 1 1
16 25618 1 1 49 PRO HB2 H -1.582 19.590 2.339 1.00 . A A . 44 PRO HB2 1 1
16 25619 1 1 49 PRO HB3 H -1.031 17.932 2.600 1.00 . A A . 44 PRO HB3 1 1
16 25620 1 1 49 PRO HD2 H -2.018 17.526 -1.113 1.00 . A A . 44 PRO HD2 1 1
16 25621 1 1 49 PRO HD3 H -1.520 16.452 0.213 1.00 . A A . 44 PRO HD3 1 1
16 25622 1 1 49 PRO HG2 H -1.414 19.460 0.058 1.00 . A A . 44 PRO HG2 1 1
16 25623 1 1 49 PRO HG3 H -0.112 18.327 0.501 1.00 . A A . 44 PRO HG3 1 1
16 25624 1 1 49 PRO N N -3.249 17.591 0.578 1.00 . A A . 44 PRO N 1 1
16 25625 1 1 49 PRO O O -4.326 19.527 3.432 1.00 . A A . 44 PRO O 1 1
16 25626 1 1 50 ASP C C -6.473 21.083 1.617 1.00 . A A . 45 ASP C 1 1
16 25627 1 1 50 ASP CA C -4.983 21.317 1.418 1.00 . A A . 45 ASP CA 1 1
16 25628 1 1 50 ASP CB C -4.745 22.184 0.186 1.00 . A A . 45 ASP CB 1 1
16 25629 1 1 50 ASP CG C -3.303 22.172 -0.271 1.00 . A A . 45 ASP CG 1 1
16 25630 1 1 50 ASP H H -4.028 19.776 0.354 1.00 . A A . 45 ASP H 1 1
16 25631 1 1 50 ASP HA H -4.589 21.810 2.288 1.00 . A A . 45 ASP HA 1 1
16 25632 1 1 50 ASP HB2 H -5.348 21.810 -0.622 1.00 . A A . 45 ASP HB2 1 1
16 25633 1 1 50 ASP HB3 H -5.025 23.199 0.406 1.00 . A A . 45 ASP HB3 1 1
16 25634 1 1 50 ASP N N -4.279 20.065 1.256 1.00 . A A . 45 ASP N 1 1
16 25635 1 1 50 ASP O O -7.193 21.948 2.109 1.00 . A A . 45 ASP O 1 1
16 25636 1 1 50 ASP OD1 O -2.496 22.941 0.299 1.00 . A A . 45 ASP OD1 1 1
16 25637 1 1 50 ASP OD2 O -2.967 21.412 -1.198 1.00 . A A . 45 ASP OD2 1 1
16 25638 1 1 51 LYS C C -8.678 18.987 2.707 1.00 . A A . 46 LYS C 1 1
16 25639 1 1 51 LYS CA C -8.330 19.535 1.335 1.00 . A A . 46 LYS CA 1 1
16 25640 1 1 51 LYS CB C -8.627 18.467 0.294 1.00 . A A . 46 LYS CB 1 1
16 25641 1 1 51 LYS CD C -9.107 18.127 -2.139 1.00 . A A . 46 LYS CD 1 1
16 25642 1 1 51 LYS CE C -8.920 18.679 -3.545 1.00 . A A . 46 LYS CE 1 1
16 25643 1 1 51 LYS CG C -8.294 18.899 -1.114 1.00 . A A . 46 LYS CG 1 1
16 25644 1 1 51 LYS H H -6.285 19.227 0.906 1.00 . A A . 46 LYS H 1 1
16 25645 1 1 51 LYS HA H -8.924 20.412 1.132 1.00 . A A . 46 LYS HA 1 1
16 25646 1 1 51 LYS HB2 H -8.043 17.588 0.524 1.00 . A A . 46 LYS HB2 1 1
16 25647 1 1 51 LYS HB3 H -9.664 18.213 0.342 1.00 . A A . 46 LYS HB3 1 1
16 25648 1 1 51 LYS HD2 H -8.793 17.093 -2.127 1.00 . A A . 46 LYS HD2 1 1
16 25649 1 1 51 LYS HD3 H -10.152 18.188 -1.874 1.00 . A A . 46 LYS HD3 1 1
16 25650 1 1 51 LYS HE2 H -7.862 18.740 -3.754 1.00 . A A . 46 LYS HE2 1 1
16 25651 1 1 51 LYS HE3 H -9.385 18.002 -4.251 1.00 . A A . 46 LYS HE3 1 1
16 25652 1 1 51 LYS HG2 H -8.494 19.949 -1.210 1.00 . A A . 46 LYS HG2 1 1
16 25653 1 1 51 LYS HG3 H -7.244 18.715 -1.288 1.00 . A A . 46 LYS HG3 1 1
16 25654 1 1 51 LYS HZ1 H -9.068 20.697 -3.026 1.00 . A A . 46 LYS HZ1 1 1
16 25655 1 1 51 LYS HZ2 H -10.536 19.999 -3.494 1.00 . A A . 46 LYS HZ2 1 1
16 25656 1 1 51 LYS HZ3 H -9.375 20.387 -4.661 1.00 . A A . 46 LYS HZ3 1 1
16 25657 1 1 51 LYS N N -6.923 19.895 1.253 1.00 . A A . 46 LYS N 1 1
16 25658 1 1 51 LYS NZ N -9.517 20.033 -3.693 1.00 . A A . 46 LYS NZ 1 1
16 25659 1 1 51 LYS O O -9.731 18.384 2.897 1.00 . A A . 46 LYS O 1 1
16 25660 1 1 52 ASN C C -8.231 19.395 6.050 1.00 . A A . 47 ASN C 1 1
16 25661 1 1 52 ASN CA C -7.850 18.470 4.912 1.00 . A A . 47 ASN CA 1 1
16 25662 1 1 52 ASN CB C -6.496 17.824 5.234 1.00 . A A . 47 ASN CB 1 1
16 25663 1 1 52 ASN CG C -5.970 16.893 4.156 1.00 . A A . 47 ASN CG 1 1
16 25664 1 1 52 ASN H H -7.076 19.852 3.516 1.00 . A A . 47 ASN H 1 1
16 25665 1 1 52 ASN HA H -8.595 17.695 4.818 1.00 . A A . 47 ASN HA 1 1
16 25666 1 1 52 ASN HB2 H -5.775 18.599 5.389 1.00 . A A . 47 ASN HB2 1 1
16 25667 1 1 52 ASN HB3 H -6.595 17.255 6.144 1.00 . A A . 47 ASN HB3 1 1
16 25668 1 1 52 ASN HD21 H -6.752 18.016 2.708 1.00 . A A . 47 ASN HD21 1 1
16 25669 1 1 52 ASN HD22 H -5.945 16.578 2.198 1.00 . A A . 47 ASN HD22 1 1
16 25670 1 1 52 ASN N N -7.786 19.190 3.656 1.00 . A A . 47 ASN N 1 1
16 25671 1 1 52 ASN ND2 N -6.240 17.194 2.895 1.00 . A A . 47 ASN ND2 1 1
16 25672 1 1 52 ASN O O -7.736 20.520 6.137 1.00 . A A . 47 ASN O 1 1
16 25673 1 1 52 ASN OD1 O -5.275 15.931 4.457 1.00 . A A . 47 ASN OD1 1 1
16 25674 1 1 53 PRO C C -8.280 19.433 9.174 1.00 . A A . 48 PRO C 1 1
16 25675 1 1 53 PRO CA C -9.425 19.600 8.190 1.00 . A A . 48 PRO CA 1 1
16 25676 1 1 53 PRO CB C -10.673 18.879 8.716 1.00 . A A . 48 PRO CB 1 1
16 25677 1 1 53 PRO CD C -10.044 17.802 6.689 1.00 . A A . 48 PRO CD 1 1
16 25678 1 1 53 PRO CG C -11.227 18.149 7.541 1.00 . A A . 48 PRO CG 1 1
16 25679 1 1 53 PRO HA H -9.633 20.649 8.076 1.00 . A A . 48 PRO HA 1 1
16 25680 1 1 53 PRO HB2 H -10.386 18.195 9.502 1.00 . A A . 48 PRO HB2 1 1
16 25681 1 1 53 PRO HB3 H -11.372 19.602 9.104 1.00 . A A . 48 PRO HB3 1 1
16 25682 1 1 53 PRO HD2 H -9.589 16.881 7.027 1.00 . A A . 48 PRO HD2 1 1
16 25683 1 1 53 PRO HD3 H -10.332 17.729 5.652 1.00 . A A . 48 PRO HD3 1 1
16 25684 1 1 53 PRO HG2 H -11.733 17.253 7.870 1.00 . A A . 48 PRO HG2 1 1
16 25685 1 1 53 PRO HG3 H -11.908 18.788 6.998 1.00 . A A . 48 PRO HG3 1 1
16 25686 1 1 53 PRO N N -9.151 18.948 6.911 1.00 . A A . 48 PRO N 1 1
16 25687 1 1 53 PRO O O -7.135 19.200 8.789 1.00 . A A . 48 PRO O 1 1
16 25688 1 1 54 ASP C C -6.990 18.083 11.584 1.00 . A A . 49 ASP C 1 1
16 25689 1 1 54 ASP CA C -7.618 19.472 11.500 1.00 . A A . 49 ASP CA 1 1
16 25690 1 1 54 ASP CB C -8.302 19.828 12.806 1.00 . A A . 49 ASP CB 1 1
16 25691 1 1 54 ASP CG C -7.327 20.017 13.950 1.00 . A A . 49 ASP CG 1 1
16 25692 1 1 54 ASP H H -9.543 19.700 10.675 1.00 . A A . 49 ASP H 1 1
16 25693 1 1 54 ASP HA H -6.848 20.196 11.295 1.00 . A A . 49 ASP HA 1 1
16 25694 1 1 54 ASP HB2 H -8.860 20.741 12.656 1.00 . A A . 49 ASP HB2 1 1
16 25695 1 1 54 ASP HB3 H -8.987 19.035 13.069 1.00 . A A . 49 ASP HB3 1 1
16 25696 1 1 54 ASP N N -8.604 19.548 10.439 1.00 . A A . 49 ASP N 1 1
16 25697 1 1 54 ASP O O -5.834 17.932 11.982 1.00 . A A . 49 ASP O 1 1
16 25698 1 1 54 ASP OD1 O -6.645 21.064 13.987 1.00 . A A . 49 ASP OD1 1 1
16 25699 1 1 54 ASP OD2 O -7.233 19.119 14.813 1.00 . A A . 49 ASP OD2 1 1
16 25700 1 1 55 ASN C C -6.292 15.437 10.092 1.00 . A A . 50 ASN C 1 1
16 25701 1 1 55 ASN CA C -7.296 15.702 11.215 1.00 . A A . 50 ASN CA 1 1
16 25702 1 1 55 ASN CB C -8.483 14.736 11.083 1.00 . A A . 50 ASN CB 1 1
16 25703 1 1 55 ASN CG C -9.252 14.911 9.786 1.00 . A A . 50 ASN CG 1 1
16 25704 1 1 55 ASN H H -8.655 17.272 10.852 1.00 . A A . 50 ASN H 1 1
16 25705 1 1 55 ASN HA H -6.810 15.532 12.163 1.00 . A A . 50 ASN HA 1 1
16 25706 1 1 55 ASN HB2 H -8.118 13.723 11.118 1.00 . A A . 50 ASN HB2 1 1
16 25707 1 1 55 ASN HB3 H -9.162 14.896 11.906 1.00 . A A . 50 ASN HB3 1 1
16 25708 1 1 55 ASN HD21 H -9.611 12.961 9.699 1.00 . A A . 50 ASN HD21 1 1
16 25709 1 1 55 ASN HD22 H -10.229 13.911 8.389 1.00 . A A . 50 ASN HD22 1 1
16 25710 1 1 55 ASN N N -7.756 17.081 11.189 1.00 . A A . 50 ASN N 1 1
16 25711 1 1 55 ASN ND2 N -9.751 13.820 9.241 1.00 . A A . 50 ASN ND2 1 1
16 25712 1 1 55 ASN O O -6.510 15.820 8.943 1.00 . A A . 50 ASN O 1 1
16 25713 1 1 55 ASN OD1 O -9.397 16.018 9.277 1.00 . A A . 50 ASN OD1 1 1
16 25714 1 1 56 PRO C C -4.532 13.120 8.667 1.00 . A A . 51 PRO C 1 1
16 25715 1 1 56 PRO CA C -4.164 14.399 9.419 1.00 . A A . 51 PRO CA 1 1
16 25716 1 1 56 PRO CB C -2.919 14.180 10.275 1.00 . A A . 51 PRO CB 1 1
16 25717 1 1 56 PRO CD C -4.793 14.337 11.768 1.00 . A A . 51 PRO CD 1 1
16 25718 1 1 56 PRO CG C -3.446 13.687 11.579 1.00 . A A . 51 PRO CG 1 1
16 25719 1 1 56 PRO HA H -3.987 15.197 8.713 1.00 . A A . 51 PRO HA 1 1
16 25720 1 1 56 PRO HB2 H -2.280 13.448 9.804 1.00 . A A . 51 PRO HB2 1 1
16 25721 1 1 56 PRO HB3 H -2.386 15.112 10.392 1.00 . A A . 51 PRO HB3 1 1
16 25722 1 1 56 PRO HD2 H -5.504 13.622 12.156 1.00 . A A . 51 PRO HD2 1 1
16 25723 1 1 56 PRO HD3 H -4.711 15.185 12.432 1.00 . A A . 51 PRO HD3 1 1
16 25724 1 1 56 PRO HG2 H -3.550 12.613 11.549 1.00 . A A . 51 PRO HG2 1 1
16 25725 1 1 56 PRO HG3 H -2.776 13.975 12.376 1.00 . A A . 51 PRO HG3 1 1
16 25726 1 1 56 PRO N N -5.175 14.768 10.409 1.00 . A A . 51 PRO N 1 1
16 25727 1 1 56 PRO O O -3.686 12.497 8.033 1.00 . A A . 51 PRO O 1 1
16 25728 1 1 57 GLU C C -6.176 11.524 6.643 1.00 . A A . 52 GLU C 1 1
16 25729 1 1 57 GLU CA C -6.297 11.512 8.149 1.00 . A A . 52 GLU CA 1 1
16 25730 1 1 57 GLU CB C -7.760 11.326 8.518 1.00 . A A . 52 GLU CB 1 1
16 25731 1 1 57 GLU CD C -9.812 9.880 8.380 1.00 . A A . 52 GLU CD 1 1
16 25732 1 1 57 GLU CG C -8.364 10.042 7.985 1.00 . A A . 52 GLU CG 1 1
16 25733 1 1 57 GLU H H -6.450 13.370 9.133 1.00 . A A . 52 GLU H 1 1
16 25734 1 1 57 GLU HA H -5.713 10.691 8.546 1.00 . A A . 52 GLU HA 1 1
16 25735 1 1 57 GLU HB2 H -7.856 11.330 9.595 1.00 . A A . 52 GLU HB2 1 1
16 25736 1 1 57 GLU HB3 H -8.319 12.160 8.108 1.00 . A A . 52 GLU HB3 1 1
16 25737 1 1 57 GLU HG2 H -8.301 10.050 6.908 1.00 . A A . 52 GLU HG2 1 1
16 25738 1 1 57 GLU HG3 H -7.804 9.205 8.375 1.00 . A A . 52 GLU HG3 1 1
16 25739 1 1 57 GLU N N -5.808 12.761 8.718 1.00 . A A . 52 GLU N 1 1
16 25740 1 1 57 GLU O O -5.659 10.591 6.039 1.00 . A A . 52 GLU O 1 1
16 25741 1 1 57 GLU OE1 O -10.075 9.408 9.504 1.00 . A A . 52 GLU OE1 1 1
16 25742 1 1 57 GLU OE2 O -10.693 10.217 7.564 1.00 . A A . 52 GLU OE2 1 1
16 25743 1 1 58 ALA C C -5.191 12.883 4.130 1.00 . A A . 53 ALA C 1 1
16 25744 1 1 58 ALA CA C -6.635 12.733 4.611 1.00 . A A . 53 ALA CA 1 1
16 25745 1 1 58 ALA CB C -7.496 13.913 4.214 1.00 . A A . 53 ALA CB 1 1
16 25746 1 1 58 ALA H H -7.087 13.289 6.588 1.00 . A A . 53 ALA H 1 1
16 25747 1 1 58 ALA HA H -7.064 11.841 4.173 1.00 . A A . 53 ALA HA 1 1
16 25748 1 1 58 ALA HB1 H -7.575 13.962 3.140 1.00 . A A . 53 ALA HB1 1 1
16 25749 1 1 58 ALA HB2 H -7.050 14.823 4.587 1.00 . A A . 53 ALA HB2 1 1
16 25750 1 1 58 ALA HB3 H -8.479 13.791 4.647 1.00 . A A . 53 ALA HB3 1 1
16 25751 1 1 58 ALA N N -6.673 12.585 6.046 1.00 . A A . 53 ALA N 1 1
16 25752 1 1 58 ALA O O -4.861 12.543 2.995 1.00 . A A . 53 ALA O 1 1
16 25753 1 1 59 ALA C C -2.324 12.025 4.785 1.00 . A A . 54 ALA C 1 1
16 25754 1 1 59 ALA CA C -2.900 13.429 4.768 1.00 . A A . 54 ALA CA 1 1
16 25755 1 1 59 ALA CB C -2.206 14.284 5.814 1.00 . A A . 54 ALA CB 1 1
16 25756 1 1 59 ALA H H -4.678 13.711 5.871 1.00 . A A . 54 ALA H 1 1
16 25757 1 1 59 ALA HA H -2.741 13.873 3.795 1.00 . A A . 54 ALA HA 1 1
16 25758 1 1 59 ALA HB1 H -2.491 13.945 6.800 1.00 . A A . 54 ALA HB1 1 1
16 25759 1 1 59 ALA HB2 H -2.492 15.317 5.688 1.00 . A A . 54 ALA HB2 1 1
16 25760 1 1 59 ALA HB3 H -1.135 14.185 5.699 1.00 . A A . 54 ALA HB3 1 1
16 25761 1 1 59 ALA N N -4.333 13.371 5.023 1.00 . A A . 54 ALA N 1 1
16 25762 1 1 59 ALA O O -1.511 11.662 3.934 1.00 . A A . 54 ALA O 1 1
16 25763 1 1 60 ASP C C -2.878 9.098 4.651 1.00 . A A . 55 ASP C 1 1
16 25764 1 1 60 ASP CA C -2.392 9.843 5.878 1.00 . A A . 55 ASP CA 1 1
16 25765 1 1 60 ASP CB C -2.985 9.236 7.155 1.00 . A A . 55 ASP CB 1 1
16 25766 1 1 60 ASP CG C -2.061 9.387 8.348 1.00 . A A . 55 ASP CG 1 1
16 25767 1 1 60 ASP H H -3.335 11.640 6.466 1.00 . A A . 55 ASP H 1 1
16 25768 1 1 60 ASP HA H -1.319 9.779 5.922 1.00 . A A . 55 ASP HA 1 1
16 25769 1 1 60 ASP HB2 H -3.915 9.739 7.380 1.00 . A A . 55 ASP HB2 1 1
16 25770 1 1 60 ASP HB3 H -3.181 8.190 6.999 1.00 . A A . 55 ASP HB3 1 1
16 25771 1 1 60 ASP N N -2.752 11.250 5.775 1.00 . A A . 55 ASP N 1 1
16 25772 1 1 60 ASP O O -2.209 8.201 4.143 1.00 . A A . 55 ASP O 1 1
16 25773 1 1 60 ASP OD1 O -1.116 8.583 8.478 1.00 . A A . 55 ASP OD1 1 1
16 25774 1 1 60 ASP OD2 O -2.265 10.314 9.155 1.00 . A A . 55 ASP OD2 1 1
16 25775 1 1 61 LYS C C -3.672 9.293 1.769 1.00 . A A . 56 LYS C 1 1
16 25776 1 1 61 LYS CA C -4.598 9.001 2.932 1.00 . A A . 56 LYS CA 1 1
16 25777 1 1 61 LYS CB C -5.940 9.649 2.659 1.00 . A A . 56 LYS CB 1 1
16 25778 1 1 61 LYS CD C -7.211 7.483 2.779 1.00 . A A . 56 LYS CD 1 1
16 25779 1 1 61 LYS CE C -7.167 7.373 1.262 1.00 . A A . 56 LYS CE 1 1
16 25780 1 1 61 LYS CG C -7.117 8.922 3.260 1.00 . A A . 56 LYS CG 1 1
16 25781 1 1 61 LYS H H -4.567 10.153 4.697 1.00 . A A . 56 LYS H 1 1
16 25782 1 1 61 LYS HA H -4.731 7.936 3.022 1.00 . A A . 56 LYS HA 1 1
16 25783 1 1 61 LYS HB2 H -5.923 10.644 3.072 1.00 . A A . 56 LYS HB2 1 1
16 25784 1 1 61 LYS HB3 H -6.091 9.719 1.594 1.00 . A A . 56 LYS HB3 1 1
16 25785 1 1 61 LYS HD2 H -6.386 6.919 3.188 1.00 . A A . 56 LYS HD2 1 1
16 25786 1 1 61 LYS HD3 H -8.144 7.065 3.130 1.00 . A A . 56 LYS HD3 1 1
16 25787 1 1 61 LYS HE2 H -7.995 7.929 0.846 1.00 . A A . 56 LYS HE2 1 1
16 25788 1 1 61 LYS HE3 H -6.237 7.797 0.911 1.00 . A A . 56 LYS HE3 1 1
16 25789 1 1 61 LYS HG2 H -7.026 8.929 4.335 1.00 . A A . 56 LYS HG2 1 1
16 25790 1 1 61 LYS HG3 H -8.009 9.447 2.971 1.00 . A A . 56 LYS HG3 1 1
16 25791 1 1 61 LYS HZ1 H -7.122 5.889 -0.209 1.00 . A A . 56 LYS HZ1 1 1
16 25792 1 1 61 LYS HZ2 H -8.177 5.559 1.068 1.00 . A A . 56 LYS HZ2 1 1
16 25793 1 1 61 LYS HZ3 H -6.505 5.392 1.294 1.00 . A A . 56 LYS HZ3 1 1
16 25794 1 1 61 LYS N N -4.048 9.500 4.179 1.00 . A A . 56 LYS N 1 1
16 25795 1 1 61 LYS NZ N -7.249 5.957 0.820 1.00 . A A . 56 LYS NZ 1 1
16 25796 1 1 61 LYS O O -3.223 8.386 1.085 1.00 . A A . 56 LYS O 1 1
16 25797 1 1 62 PHE C C -1.184 10.212 0.562 1.00 . A A . 57 PHE C 1 1
16 25798 1 1 62 PHE CA C -2.504 10.967 0.462 1.00 . A A . 57 PHE CA 1 1
16 25799 1 1 62 PHE CB C -2.249 12.474 0.485 1.00 . A A . 57 PHE CB 1 1
16 25800 1 1 62 PHE CD1 C -1.496 12.306 -1.910 1.00 . A A . 57 PHE CD1 1 1
16 25801 1 1 62 PHE CD2 C -0.655 14.098 -0.582 1.00 . A A . 57 PHE CD2 1 1
16 25802 1 1 62 PHE CE1 C -0.774 12.758 -2.989 1.00 . A A . 57 PHE CE1 1 1
16 25803 1 1 62 PHE CE2 C 0.075 14.555 -1.664 1.00 . A A . 57 PHE CE2 1 1
16 25804 1 1 62 PHE CG C -1.446 12.967 -0.691 1.00 . A A . 57 PHE CG 1 1
16 25805 1 1 62 PHE CZ C 0.015 13.884 -2.869 1.00 . A A . 57 PHE CZ 1 1
16 25806 1 1 62 PHE H H -3.871 11.256 2.073 1.00 . A A . 57 PHE H 1 1
16 25807 1 1 62 PHE HA H -2.969 10.706 -0.465 1.00 . A A . 57 PHE HA 1 1
16 25808 1 1 62 PHE HB2 H -3.197 12.994 0.479 1.00 . A A . 57 PHE HB2 1 1
16 25809 1 1 62 PHE HB3 H -1.709 12.728 1.387 1.00 . A A . 57 PHE HB3 1 1
16 25810 1 1 62 PHE HD1 H -2.100 11.420 -2.009 1.00 . A A . 57 PHE HD1 1 1
16 25811 1 1 62 PHE HD2 H -0.605 14.621 0.361 1.00 . A A . 57 PHE HD2 1 1
16 25812 1 1 62 PHE HE1 H -0.828 12.228 -3.927 1.00 . A A . 57 PHE HE1 1 1
16 25813 1 1 62 PHE HE2 H 0.692 15.436 -1.566 1.00 . A A . 57 PHE HE2 1 1
16 25814 1 1 62 PHE HZ H 0.581 14.241 -3.716 1.00 . A A . 57 PHE HZ 1 1
16 25815 1 1 62 PHE N N -3.413 10.567 1.533 1.00 . A A . 57 PHE N 1 1
16 25816 1 1 62 PHE O O -0.615 9.787 -0.441 1.00 . A A . 57 PHE O 1 1
16 25817 1 1 63 LYS C C 0.449 7.874 1.570 1.00 . A A . 58 LYS C 1 1
16 25818 1 1 63 LYS CA C 0.504 9.327 2.054 1.00 . A A . 58 LYS CA 1 1
16 25819 1 1 63 LYS CB C 0.772 9.406 3.548 1.00 . A A . 58 LYS CB 1 1
16 25820 1 1 63 LYS CD C 2.374 9.174 5.444 1.00 . A A . 58 LYS CD 1 1
16 25821 1 1 63 LYS CE C 1.094 9.279 6.265 1.00 . A A . 58 LYS CE 1 1
16 25822 1 1 63 LYS CG C 2.066 8.767 4.010 1.00 . A A . 58 LYS CG 1 1
16 25823 1 1 63 LYS H H -1.259 10.368 2.540 1.00 . A A . 58 LYS H 1 1
16 25824 1 1 63 LYS HA H 1.294 9.840 1.529 1.00 . A A . 58 LYS HA 1 1
16 25825 1 1 63 LYS HB2 H 0.793 10.445 3.839 1.00 . A A . 58 LYS HB2 1 1
16 25826 1 1 63 LYS HB3 H -0.043 8.919 4.064 1.00 . A A . 58 LYS HB3 1 1
16 25827 1 1 63 LYS HD2 H 3.020 8.433 5.892 1.00 . A A . 58 LYS HD2 1 1
16 25828 1 1 63 LYS HD3 H 2.869 10.133 5.439 1.00 . A A . 58 LYS HD3 1 1
16 25829 1 1 63 LYS HE2 H 0.462 10.039 5.813 1.00 . A A . 58 LYS HE2 1 1
16 25830 1 1 63 LYS HE3 H 0.584 8.327 6.236 1.00 . A A . 58 LYS HE3 1 1
16 25831 1 1 63 LYS HG2 H 1.968 7.692 3.958 1.00 . A A . 58 LYS HG2 1 1
16 25832 1 1 63 LYS HG3 H 2.870 9.094 3.366 1.00 . A A . 58 LYS HG3 1 1
16 25833 1 1 63 LYS HZ1 H 0.480 9.522 8.244 1.00 . A A . 58 LYS HZ1 1 1
16 25834 1 1 63 LYS HZ2 H 1.643 10.646 7.743 1.00 . A A . 58 LYS HZ2 1 1
16 25835 1 1 63 LYS HZ3 H 2.098 9.053 8.082 1.00 . A A . 58 LYS HZ3 1 1
16 25836 1 1 63 LYS N N -0.735 10.022 1.783 1.00 . A A . 58 LYS N 1 1
16 25837 1 1 63 LYS NZ N 1.349 9.650 7.680 1.00 . A A . 58 LYS NZ 1 1
16 25838 1 1 63 LYS O O 1.397 7.392 0.954 1.00 . A A . 58 LYS O 1 1
16 25839 1 1 64 GLU C C -1.142 5.729 -0.122 1.00 . A A . 59 GLU C 1 1
16 25840 1 1 64 GLU CA C -0.833 5.805 1.376 1.00 . A A . 59 GLU CA 1 1
16 25841 1 1 64 GLU CB C -1.908 5.084 2.191 1.00 . A A . 59 GLU CB 1 1
16 25842 1 1 64 GLU CD C -4.282 5.094 3.069 1.00 . A A . 59 GLU CD 1 1
16 25843 1 1 64 GLU CG C -3.202 5.852 2.326 1.00 . A A . 59 GLU CG 1 1
16 25844 1 1 64 GLU H H -1.389 7.621 2.333 1.00 . A A . 59 GLU H 1 1
16 25845 1 1 64 GLU HA H 0.105 5.296 1.540 1.00 . A A . 59 GLU HA 1 1
16 25846 1 1 64 GLU HB2 H -2.123 4.149 1.715 1.00 . A A . 59 GLU HB2 1 1
16 25847 1 1 64 GLU HB3 H -1.523 4.891 3.178 1.00 . A A . 59 GLU HB3 1 1
16 25848 1 1 64 GLU HG2 H -2.998 6.768 2.858 1.00 . A A . 59 GLU HG2 1 1
16 25849 1 1 64 GLU HG3 H -3.563 6.088 1.336 1.00 . A A . 59 GLU HG3 1 1
16 25850 1 1 64 GLU N N -0.665 7.189 1.825 1.00 . A A . 59 GLU N 1 1
16 25851 1 1 64 GLU O O -0.723 4.783 -0.785 1.00 . A A . 59 GLU O 1 1
16 25852 1 1 64 GLU OE1 O -4.053 4.716 4.238 1.00 . A A . 59 GLU OE1 1 1
16 25853 1 1 64 GLU OE2 O -5.376 4.891 2.489 1.00 . A A . 59 GLU OE2 1 1
16 25854 1 1 65 ILE C C -0.772 6.907 -2.825 1.00 . A A . 60 ILE C 1 1
16 25855 1 1 65 ILE CA C -2.103 6.777 -2.110 1.00 . A A . 60 ILE CA 1 1
16 25856 1 1 65 ILE CB C -2.949 7.995 -2.542 1.00 . A A . 60 ILE CB 1 1
16 25857 1 1 65 ILE CD1 C -4.833 9.529 -1.862 1.00 . A A . 60 ILE CD1 1 1
16 25858 1 1 65 ILE CG1 C -4.183 8.175 -1.671 1.00 . A A . 60 ILE CG1 1 1
16 25859 1 1 65 ILE CG2 C -3.377 7.846 -3.991 1.00 . A A . 60 ILE CG2 1 1
16 25860 1 1 65 ILE H H -2.258 7.400 -0.072 1.00 . A A . 60 ILE H 1 1
16 25861 1 1 65 ILE HA H -2.598 5.869 -2.425 1.00 . A A . 60 ILE HA 1 1
16 25862 1 1 65 ILE HB H -2.329 8.875 -2.470 1.00 . A A . 60 ILE HB 1 1
16 25863 1 1 65 ILE HD11 H -5.586 9.679 -1.104 1.00 . A A . 60 ILE HD11 1 1
16 25864 1 1 65 ILE HD12 H -5.290 9.574 -2.840 1.00 . A A . 60 ILE HD12 1 1
16 25865 1 1 65 ILE HD13 H -4.085 10.303 -1.789 1.00 . A A . 60 ILE HD13 1 1
16 25866 1 1 65 ILE HG12 H -4.909 7.416 -1.922 1.00 . A A . 60 ILE HG12 1 1
16 25867 1 1 65 ILE HG13 H -3.905 8.075 -0.634 1.00 . A A . 60 ILE HG13 1 1
16 25868 1 1 65 ILE HG21 H -4.302 7.290 -4.039 1.00 . A A . 60 ILE HG21 1 1
16 25869 1 1 65 ILE HG22 H -2.616 7.311 -4.532 1.00 . A A . 60 ILE HG22 1 1
16 25870 1 1 65 ILE HG23 H -3.517 8.823 -4.433 1.00 . A A . 60 ILE HG23 1 1
16 25871 1 1 65 ILE N N -1.868 6.714 -0.660 1.00 . A A . 60 ILE N 1 1
16 25872 1 1 65 ILE O O -0.436 6.127 -3.719 1.00 . A A . 60 ILE O 1 1
16 25873 1 1 66 ASN C C 2.241 7.077 -2.731 1.00 . A A . 61 ASN C 1 1
16 25874 1 1 66 ASN CA C 1.272 8.228 -2.968 1.00 . A A . 61 ASN CA 1 1
16 25875 1 1 66 ASN CB C 1.781 9.521 -2.331 1.00 . A A . 61 ASN CB 1 1
16 25876 1 1 66 ASN CG C 2.966 10.117 -3.060 1.00 . A A . 61 ASN CG 1 1
16 25877 1 1 66 ASN H H -0.356 8.475 -1.661 1.00 . A A . 61 ASN H 1 1
16 25878 1 1 66 ASN HA H 1.149 8.374 -4.029 1.00 . A A . 61 ASN HA 1 1
16 25879 1 1 66 ASN HB2 H 0.978 10.250 -2.328 1.00 . A A . 61 ASN HB2 1 1
16 25880 1 1 66 ASN HB3 H 2.076 9.317 -1.309 1.00 . A A . 61 ASN HB3 1 1
16 25881 1 1 66 ASN HD21 H 3.587 10.945 -1.372 1.00 . A A . 61 ASN HD21 1 1
16 25882 1 1 66 ASN HD22 H 4.566 11.244 -2.766 1.00 . A A . 61 ASN HD22 1 1
16 25883 1 1 66 ASN N N -0.021 7.913 -2.397 1.00 . A A . 61 ASN N 1 1
16 25884 1 1 66 ASN ND2 N 3.790 10.840 -2.327 1.00 . A A . 61 ASN ND2 1 1
16 25885 1 1 66 ASN O O 3.180 6.865 -3.498 1.00 . A A . 61 ASN O 1 1
16 25886 1 1 66 ASN OD1 O 3.126 9.945 -4.268 1.00 . A A . 61 ASN OD1 1 1
16 25887 1 1 67 ASN C C 2.414 4.032 -2.346 1.00 . A A . 62 ASN C 1 1
16 25888 1 1 67 ASN CA C 2.745 5.137 -1.354 1.00 . A A . 62 ASN CA 1 1
16 25889 1 1 67 ASN CB C 2.425 4.675 0.067 1.00 . A A . 62 ASN CB 1 1
16 25890 1 1 67 ASN CG C 3.662 4.345 0.861 1.00 . A A . 62 ASN CG 1 1
16 25891 1 1 67 ASN H H 1.249 6.595 -1.073 1.00 . A A . 62 ASN H 1 1
16 25892 1 1 67 ASN HA H 3.791 5.370 -1.423 1.00 . A A . 62 ASN HA 1 1
16 25893 1 1 67 ASN HB2 H 1.888 5.456 0.582 1.00 . A A . 62 ASN HB2 1 1
16 25894 1 1 67 ASN HB3 H 1.810 3.790 0.019 1.00 . A A . 62 ASN HB3 1 1
16 25895 1 1 67 ASN HD21 H 3.470 2.444 0.380 1.00 . A A . 62 ASN HD21 1 1
16 25896 1 1 67 ASN HD22 H 4.853 2.837 1.344 1.00 . A A . 62 ASN HD22 1 1
16 25897 1 1 67 ASN N N 1.981 6.329 -1.669 1.00 . A A . 62 ASN N 1 1
16 25898 1 1 67 ASN ND2 N 4.023 3.082 0.870 1.00 . A A . 62 ASN ND2 1 1
16 25899 1 1 67 ASN O O 3.264 3.618 -3.134 1.00 . A A . 62 ASN O 1 1
16 25900 1 1 67 ASN OD1 O 4.259 5.218 1.495 1.00 . A A . 62 ASN OD1 1 1
16 25901 1 1 68 ALA C C 1.021 2.721 -4.636 1.00 . A A . 63 ALA C 1 1
16 25902 1 1 68 ALA CA C 0.673 2.507 -3.168 1.00 . A A . 63 ALA CA 1 1
16 25903 1 1 68 ALA CB C -0.830 2.346 -2.999 1.00 . A A . 63 ALA CB 1 1
16 25904 1 1 68 ALA H H 0.513 4.046 -1.723 1.00 . A A . 63 ALA H 1 1
16 25905 1 1 68 ALA HA H 1.145 1.597 -2.829 1.00 . A A . 63 ALA HA 1 1
16 25906 1 1 68 ALA HB1 H -1.326 3.259 -3.295 1.00 . A A . 63 ALA HB1 1 1
16 25907 1 1 68 ALA HB2 H -1.056 2.131 -1.964 1.00 . A A . 63 ALA HB2 1 1
16 25908 1 1 68 ALA HB3 H -1.177 1.533 -3.618 1.00 . A A . 63 ALA HB3 1 1
16 25909 1 1 68 ALA N N 1.153 3.603 -2.328 1.00 . A A . 63 ALA N 1 1
16 25910 1 1 68 ALA O O 1.316 1.763 -5.353 1.00 . A A . 63 ALA O 1 1
16 25911 1 1 69 HIS C C 2.667 3.708 -6.866 1.00 . A A . 64 HIS C 1 1
16 25912 1 1 69 HIS CA C 1.360 4.361 -6.423 1.00 . A A . 64 HIS CA 1 1
16 25913 1 1 69 HIS CB C 1.481 5.886 -6.517 1.00 . A A . 64 HIS CB 1 1
16 25914 1 1 69 HIS CD2 C 3.368 6.829 -8.033 1.00 . A A . 64 HIS CD2 1 1
16 25915 1 1 69 HIS CE1 C 2.252 6.946 -9.911 1.00 . A A . 64 HIS CE1 1 1
16 25916 1 1 69 HIS CG C 2.112 6.384 -7.787 1.00 . A A . 64 HIS CG 1 1
16 25917 1 1 69 HIS H H 0.716 4.683 -4.432 1.00 . A A . 64 HIS H 1 1
16 25918 1 1 69 HIS HA H 0.569 4.034 -7.079 1.00 . A A . 64 HIS HA 1 1
16 25919 1 1 69 HIS HB2 H 0.493 6.318 -6.449 1.00 . A A . 64 HIS HB2 1 1
16 25920 1 1 69 HIS HB3 H 2.078 6.241 -5.689 1.00 . A A . 64 HIS HB3 1 1
16 25921 1 1 69 HIS HD1 H 0.504 6.222 -9.136 1.00 . A A . 64 HIS HD1 1 1
16 25922 1 1 69 HIS HD2 H 4.172 6.900 -7.316 1.00 . A A . 64 HIS HD2 1 1
16 25923 1 1 69 HIS HE1 H 1.998 7.122 -10.945 1.00 . A A . 64 HIS HE1 1 1
16 25924 1 1 69 HIS HE2 H 4.141 7.714 -9.767 1.00 . A A . 64 HIS HE2 1 1
16 25925 1 1 69 HIS N N 0.998 3.981 -5.060 1.00 . A A . 64 HIS N 1 1
16 25926 1 1 69 HIS ND1 N 1.439 6.470 -8.985 1.00 . A A . 64 HIS ND1 1 1
16 25927 1 1 69 HIS NE2 N 3.428 7.173 -9.359 1.00 . A A . 64 HIS NE2 1 1
16 25928 1 1 69 HIS O O 2.765 3.201 -7.979 1.00 . A A . 64 HIS O 1 1
16 25929 1 1 70 ALA C C 5.069 1.718 -5.956 1.00 . A A . 65 ALA C 1 1
16 25930 1 1 70 ALA CA C 4.971 3.188 -6.335 1.00 . A A . 65 ALA CA 1 1
16 25931 1 1 70 ALA CB C 6.067 3.988 -5.649 1.00 . A A . 65 ALA CB 1 1
16 25932 1 1 70 ALA H H 3.516 4.098 -5.098 1.00 . A A . 65 ALA H 1 1
16 25933 1 1 70 ALA HA H 5.104 3.284 -7.403 1.00 . A A . 65 ALA HA 1 1
16 25934 1 1 70 ALA HB1 H 5.976 5.029 -5.918 1.00 . A A . 65 ALA HB1 1 1
16 25935 1 1 70 ALA HB2 H 7.033 3.617 -5.962 1.00 . A A . 65 ALA HB2 1 1
16 25936 1 1 70 ALA HB3 H 5.971 3.882 -4.579 1.00 . A A . 65 ALA HB3 1 1
16 25937 1 1 70 ALA N N 3.665 3.728 -5.997 1.00 . A A . 65 ALA N 1 1
16 25938 1 1 70 ALA O O 5.766 0.948 -6.612 1.00 . A A . 65 ALA O 1 1
16 25939 1 1 71 ILE C C 3.953 -1.076 -5.310 1.00 . A A . 66 ILE C 1 1
16 25940 1 1 71 ILE CA C 4.444 -0.005 -4.342 1.00 . A A . 66 ILE CA 1 1
16 25941 1 1 71 ILE CB C 3.632 -0.134 -3.032 1.00 . A A . 66 ILE CB 1 1
16 25942 1 1 71 ILE CD1 C 5.459 1.233 -1.874 1.00 . A A . 66 ILE CD1 1 1
16 25943 1 1 71 ILE CG1 C 3.978 0.991 -2.051 1.00 . A A . 66 ILE CG1 1 1
16 25944 1 1 71 ILE CG2 C 3.862 -1.493 -2.387 1.00 . A A . 66 ILE CG2 1 1
16 25945 1 1 71 ILE H H 3.743 1.987 -4.492 1.00 . A A . 66 ILE H 1 1
16 25946 1 1 71 ILE HA H 5.482 -0.194 -4.113 1.00 . A A . 66 ILE HA 1 1
16 25947 1 1 71 ILE HB H 2.585 -0.065 -3.286 1.00 . A A . 66 ILE HB 1 1
16 25948 1 1 71 ILE HD11 H 5.902 1.476 -2.831 1.00 . A A . 66 ILE HD11 1 1
16 25949 1 1 71 ILE HD12 H 5.924 0.346 -1.476 1.00 . A A . 66 ILE HD12 1 1
16 25950 1 1 71 ILE HD13 H 5.607 2.058 -1.189 1.00 . A A . 66 ILE HD13 1 1
16 25951 1 1 71 ILE HG12 H 3.537 1.910 -2.404 1.00 . A A . 66 ILE HG12 1 1
16 25952 1 1 71 ILE HG13 H 3.563 0.751 -1.083 1.00 . A A . 66 ILE HG13 1 1
16 25953 1 1 71 ILE HG21 H 3.550 -2.271 -3.066 1.00 . A A . 66 ILE HG21 1 1
16 25954 1 1 71 ILE HG22 H 3.290 -1.560 -1.474 1.00 . A A . 66 ILE HG22 1 1
16 25955 1 1 71 ILE HG23 H 4.911 -1.613 -2.161 1.00 . A A . 66 ILE HG23 1 1
16 25956 1 1 71 ILE N N 4.350 1.338 -4.907 1.00 . A A . 66 ILE N 1 1
16 25957 1 1 71 ILE O O 4.689 -2.002 -5.648 1.00 . A A . 66 ILE O 1 1
16 25958 1 1 72 LEU C C 2.668 -2.237 -7.879 1.00 . A A . 67 LEU C 1 1
16 25959 1 1 72 LEU CA C 2.054 -2.020 -6.502 1.00 . A A . 67 LEU CA 1 1
16 25960 1 1 72 LEU CB C 0.552 -1.756 -6.641 1.00 . A A . 67 LEU CB 1 1
16 25961 1 1 72 LEU CD1 C 0.526 -2.342 -4.174 1.00 . A A . 67 LEU CD1 1 1
16 25962 1 1 72 LEU CD2 C -0.919 -0.498 -5.051 1.00 . A A . 67 LEU CD2 1 1
16 25963 1 1 72 LEU CG C -0.289 -1.843 -5.359 1.00 . A A . 67 LEU CG 1 1
16 25964 1 1 72 LEU H H 2.231 -0.098 -5.608 1.00 . A A . 67 LEU H 1 1
16 25965 1 1 72 LEU HA H 2.188 -2.925 -5.929 1.00 . A A . 67 LEU HA 1 1
16 25966 1 1 72 LEU HB2 H 0.426 -0.767 -7.053 1.00 . A A . 67 LEU HB2 1 1
16 25967 1 1 72 LEU HB3 H 0.154 -2.468 -7.349 1.00 . A A . 67 LEU HB3 1 1
16 25968 1 1 72 LEU HD11 H 1.350 -1.668 -3.993 1.00 . A A . 67 LEU HD11 1 1
16 25969 1 1 72 LEU HD12 H 0.908 -3.329 -4.389 1.00 . A A . 67 LEU HD12 1 1
16 25970 1 1 72 LEU HD13 H -0.104 -2.384 -3.299 1.00 . A A . 67 LEU HD13 1 1
16 25971 1 1 72 LEU HD21 H -0.140 0.233 -4.884 1.00 . A A . 67 LEU HD21 1 1
16 25972 1 1 72 LEU HD22 H -1.532 -0.581 -4.165 1.00 . A A . 67 LEU HD22 1 1
16 25973 1 1 72 LEU HD23 H -1.529 -0.188 -5.887 1.00 . A A . 67 LEU HD23 1 1
16 25974 1 1 72 LEU HG H -1.091 -2.549 -5.520 1.00 . A A . 67 LEU HG 1 1
16 25975 1 1 72 LEU N N 2.713 -0.941 -5.766 1.00 . A A . 67 LEU N 1 1
16 25976 1 1 72 LEU O O 2.617 -3.344 -8.418 1.00 . A A . 67 LEU O 1 1
16 25977 1 1 73 THR C C 5.371 -1.625 -9.601 1.00 . A A . 68 THR C 1 1
16 25978 1 1 73 THR CA C 3.881 -1.310 -9.752 1.00 . A A . 68 THR CA 1 1
16 25979 1 1 73 THR CB C 3.685 -0.035 -10.609 1.00 . A A . 68 THR CB 1 1
16 25980 1 1 73 THR CG2 C 4.082 1.205 -9.840 1.00 . A A . 68 THR CG2 1 1
16 25981 1 1 73 THR H H 3.242 -0.327 -7.992 1.00 . A A . 68 THR H 1 1
16 25982 1 1 73 THR HA H 3.410 -2.131 -10.268 1.00 . A A . 68 THR HA 1 1
16 25983 1 1 73 THR HB H 2.638 0.045 -10.867 1.00 . A A . 68 THR HB 1 1
16 25984 1 1 73 THR HG1 H 5.134 -0.795 -11.725 1.00 . A A . 68 THR HG1 1 1
16 25985 1 1 73 THR HG21 H 5.113 1.125 -9.536 1.00 . A A . 68 THR HG21 1 1
16 25986 1 1 73 THR HG22 H 3.454 1.299 -8.968 1.00 . A A . 68 THR HG22 1 1
16 25987 1 1 73 THR HG23 H 3.957 2.072 -10.471 1.00 . A A . 68 THR HG23 1 1
16 25988 1 1 73 THR N N 3.244 -1.192 -8.452 1.00 . A A . 68 THR N 1 1
16 25989 1 1 73 THR O O 6.102 -1.708 -10.587 1.00 . A A . 68 THR O 1 1
16 25990 1 1 73 THR OG1 O 4.450 -0.114 -11.822 1.00 . A A . 68 THR OG1 1 1
16 25991 1 1 74 ASP C C 7.337 -3.614 -7.743 1.00 . A A . 69 ASP C 1 1
16 25992 1 1 74 ASP CA C 7.207 -2.146 -8.112 1.00 . A A . 69 ASP CA 1 1
16 25993 1 1 74 ASP CB C 7.778 -1.293 -6.985 1.00 . A A . 69 ASP CB 1 1
16 25994 1 1 74 ASP CG C 9.263 -1.516 -6.823 1.00 . A A . 69 ASP CG 1 1
16 25995 1 1 74 ASP H H 5.198 -1.733 -7.605 1.00 . A A . 69 ASP H 1 1
16 25996 1 1 74 ASP HA H 7.766 -1.959 -9.015 1.00 . A A . 69 ASP HA 1 1
16 25997 1 1 74 ASP HB2 H 7.603 -0.245 -7.197 1.00 . A A . 69 ASP HB2 1 1
16 25998 1 1 74 ASP HB3 H 7.289 -1.561 -6.058 1.00 . A A . 69 ASP HB3 1 1
16 25999 1 1 74 ASP N N 5.816 -1.811 -8.365 1.00 . A A . 69 ASP N 1 1
16 26000 1 1 74 ASP O O 6.456 -4.184 -7.101 1.00 . A A . 69 ASP O 1 1
16 26001 1 1 74 ASP OD1 O 10.027 -1.106 -7.723 1.00 . A A . 69 ASP OD1 1 1
16 26002 1 1 74 ASP OD2 O 9.670 -2.100 -5.806 1.00 . A A . 69 ASP OD2 1 1
16 26003 1 1 75 ALA C C 9.022 -5.804 -6.376 1.00 . A A . 70 ALA C 1 1
16 26004 1 1 75 ALA CA C 8.693 -5.615 -7.849 1.00 . A A . 70 ALA CA 1 1
16 26005 1 1 75 ALA CB C 9.824 -6.156 -8.707 1.00 . A A . 70 ALA CB 1 1
16 26006 1 1 75 ALA H H 9.092 -3.720 -8.689 1.00 . A A . 70 ALA H 1 1
16 26007 1 1 75 ALA HA H 7.799 -6.175 -8.081 1.00 . A A . 70 ALA HA 1 1
16 26008 1 1 75 ALA HB1 H 9.571 -6.044 -9.751 1.00 . A A . 70 ALA HB1 1 1
16 26009 1 1 75 ALA HB2 H 9.975 -7.202 -8.481 1.00 . A A . 70 ALA HB2 1 1
16 26010 1 1 75 ALA HB3 H 10.730 -5.607 -8.495 1.00 . A A . 70 ALA HB3 1 1
16 26011 1 1 75 ALA N N 8.439 -4.221 -8.155 1.00 . A A . 70 ALA N 1 1
16 26012 1 1 75 ALA O O 8.472 -6.686 -5.727 1.00 . A A . 70 ALA O 1 1
16 26013 1 1 76 THR C C 9.447 -4.617 -3.441 1.00 . A A . 71 THR C 1 1
16 26014 1 1 76 THR CA C 10.409 -5.140 -4.501 1.00 . A A . 71 THR CA 1 1
16 26015 1 1 76 THR CB C 11.778 -4.466 -4.325 1.00 . A A . 71 THR CB 1 1
16 26016 1 1 76 THR CG2 C 12.271 -4.634 -2.898 1.00 . A A . 71 THR CG2 1 1
16 26017 1 1 76 THR H H 10.195 -4.183 -6.374 1.00 . A A . 71 THR H 1 1
16 26018 1 1 76 THR HA H 10.542 -6.203 -4.341 1.00 . A A . 71 THR HA 1 1
16 26019 1 1 76 THR HB H 11.674 -3.411 -4.535 1.00 . A A . 71 THR HB 1 1
16 26020 1 1 76 THR HG1 H 12.732 -4.513 -6.053 1.00 . A A . 71 THR HG1 1 1
16 26021 1 1 76 THR HG21 H 13.218 -4.131 -2.781 1.00 . A A . 71 THR HG21 1 1
16 26022 1 1 76 THR HG22 H 12.390 -5.686 -2.682 1.00 . A A . 71 THR HG22 1 1
16 26023 1 1 76 THR HG23 H 11.546 -4.207 -2.221 1.00 . A A . 71 THR HG23 1 1
16 26024 1 1 76 THR N N 9.899 -4.961 -5.850 1.00 . A A . 71 THR N 1 1
16 26025 1 1 76 THR O O 9.161 -5.318 -2.472 1.00 . A A . 71 THR O 1 1
16 26026 1 1 76 THR OG1 O 12.722 -5.039 -5.242 1.00 . A A . 71 THR OG1 1 1
16 26027 1 1 77 LYS C C 6.764 -3.619 -2.500 1.00 . A A . 72 LYS C 1 1
16 26028 1 1 77 LYS CA C 8.041 -2.800 -2.641 1.00 . A A . 72 LYS CA 1 1
16 26029 1 1 77 LYS CB C 7.698 -1.353 -3.003 1.00 . A A . 72 LYS CB 1 1
16 26030 1 1 77 LYS CD C 9.702 0.194 -3.141 1.00 . A A . 72 LYS CD 1 1
16 26031 1 1 77 LYS CE C 9.197 0.870 -4.404 1.00 . A A . 72 LYS CE 1 1
16 26032 1 1 77 LYS CG C 8.555 -0.316 -2.285 1.00 . A A . 72 LYS CG 1 1
16 26033 1 1 77 LYS H H 9.194 -2.884 -4.424 1.00 . A A . 72 LYS H 1 1
16 26034 1 1 77 LYS HA H 8.552 -2.807 -1.688 1.00 . A A . 72 LYS HA 1 1
16 26035 1 1 77 LYS HB2 H 7.821 -1.222 -4.068 1.00 . A A . 72 LYS HB2 1 1
16 26036 1 1 77 LYS HB3 H 6.666 -1.171 -2.747 1.00 . A A . 72 LYS HB3 1 1
16 26037 1 1 77 LYS HD2 H 10.273 0.909 -2.569 1.00 . A A . 72 LYS HD2 1 1
16 26038 1 1 77 LYS HD3 H 10.331 -0.639 -3.416 1.00 . A A . 72 LYS HD3 1 1
16 26039 1 1 77 LYS HE2 H 8.879 0.103 -5.094 1.00 . A A . 72 LYS HE2 1 1
16 26040 1 1 77 LYS HE3 H 8.359 1.500 -4.149 1.00 . A A . 72 LYS HE3 1 1
16 26041 1 1 77 LYS HG2 H 7.931 0.522 -2.015 1.00 . A A . 72 LYS HG2 1 1
16 26042 1 1 77 LYS HG3 H 8.961 -0.763 -1.389 1.00 . A A . 72 LYS HG3 1 1
16 26043 1 1 77 LYS HZ1 H 10.560 2.450 -4.417 1.00 . A A . 72 LYS HZ1 1 1
16 26044 1 1 77 LYS HZ2 H 9.874 2.123 -5.927 1.00 . A A . 72 LYS HZ2 1 1
16 26045 1 1 77 LYS HZ3 H 11.072 1.096 -5.304 1.00 . A A . 72 LYS HZ3 1 1
16 26046 1 1 77 LYS N N 8.946 -3.397 -3.619 1.00 . A A . 72 LYS N 1 1
16 26047 1 1 77 LYS NZ N 10.247 1.691 -5.059 1.00 . A A . 72 LYS NZ 1 1
16 26048 1 1 77 LYS O O 6.110 -3.595 -1.460 1.00 . A A . 72 LYS O 1 1
16 26049 1 1 78 ARG C C 5.727 -6.592 -2.929 1.00 . A A . 73 ARG C 1 1
16 26050 1 1 78 ARG CA C 5.277 -5.249 -3.473 1.00 . A A . 73 ARG CA 1 1
16 26051 1 1 78 ARG CB C 4.629 -5.419 -4.846 1.00 . A A . 73 ARG CB 1 1
16 26052 1 1 78 ARG CD C 2.943 -6.638 -6.259 1.00 . A A . 73 ARG CD 1 1
16 26053 1 1 78 ARG CG C 3.574 -6.511 -4.883 1.00 . A A . 73 ARG CG 1 1
16 26054 1 1 78 ARG CZ C 3.642 -7.130 -8.573 1.00 . A A . 73 ARG CZ 1 1
16 26055 1 1 78 ARG H H 6.945 -4.291 -4.367 1.00 . A A . 73 ARG H 1 1
16 26056 1 1 78 ARG HA H 4.562 -4.825 -2.789 1.00 . A A . 73 ARG HA 1 1
16 26057 1 1 78 ARG HB2 H 4.163 -4.487 -5.130 1.00 . A A . 73 ARG HB2 1 1
16 26058 1 1 78 ARG HB3 H 5.395 -5.662 -5.567 1.00 . A A . 73 ARG HB3 1 1
16 26059 1 1 78 ARG HD2 H 2.218 -7.437 -6.236 1.00 . A A . 73 ARG HD2 1 1
16 26060 1 1 78 ARG HD3 H 2.449 -5.709 -6.500 1.00 . A A . 73 ARG HD3 1 1
16 26061 1 1 78 ARG HE H 4.878 -6.966 -7.009 1.00 . A A . 73 ARG HE 1 1
16 26062 1 1 78 ARG HG2 H 4.045 -7.448 -4.624 1.00 . A A . 73 ARG HG2 1 1
16 26063 1 1 78 ARG HG3 H 2.805 -6.278 -4.160 1.00 . A A . 73 ARG HG3 1 1
16 26064 1 1 78 ARG HH11 H 1.633 -6.974 -8.322 1.00 . A A . 73 ARG HH11 1 1
16 26065 1 1 78 ARG HH12 H 2.158 -7.275 -9.947 1.00 . A A . 73 ARG HH12 1 1
16 26066 1 1 78 ARG HH21 H 5.573 -7.367 -9.142 1.00 . A A . 73 ARG HH21 1 1
16 26067 1 1 78 ARG HH22 H 4.402 -7.487 -10.415 1.00 . A A . 73 ARG HH22 1 1
16 26068 1 1 78 ARG N N 6.417 -4.348 -3.541 1.00 . A A . 73 ARG N 1 1
16 26069 1 1 78 ARG NE N 3.935 -6.930 -7.290 1.00 . A A . 73 ARG NE 1 1
16 26070 1 1 78 ARG NH1 N 2.376 -7.127 -8.981 1.00 . A A . 73 ARG NH1 1 1
16 26071 1 1 78 ARG NH2 N 4.615 -7.349 -9.445 1.00 . A A . 73 ARG NH2 1 1
16 26072 1 1 78 ARG O O 4.998 -7.265 -2.203 1.00 . A A . 73 ARG O 1 1
16 26073 1 1 79 ASN C C 7.508 -8.292 -1.292 1.00 . A A . 74 ASN C 1 1
16 26074 1 1 79 ASN CA C 7.564 -8.184 -2.814 1.00 . A A . 74 ASN CA 1 1
16 26075 1 1 79 ASN CB C 9.013 -8.255 -3.297 1.00 . A A . 74 ASN CB 1 1
16 26076 1 1 79 ASN CG C 9.702 -9.544 -2.918 1.00 . A A . 74 ASN CG 1 1
16 26077 1 1 79 ASN H H 7.448 -6.378 -3.891 1.00 . A A . 74 ASN H 1 1
16 26078 1 1 79 ASN HA H 7.016 -9.004 -3.236 1.00 . A A . 74 ASN HA 1 1
16 26079 1 1 79 ASN HB2 H 9.033 -8.163 -4.374 1.00 . A A . 74 ASN HB2 1 1
16 26080 1 1 79 ASN HB3 H 9.566 -7.434 -2.864 1.00 . A A . 74 ASN HB3 1 1
16 26081 1 1 79 ASN HD21 H 10.256 -8.751 -1.192 1.00 . A A . 74 ASN HD21 1 1
16 26082 1 1 79 ASN HD22 H 10.779 -10.369 -1.478 1.00 . A A . 74 ASN HD22 1 1
16 26083 1 1 79 ASN N N 6.947 -6.953 -3.280 1.00 . A A . 74 ASN N 1 1
16 26084 1 1 79 ASN ND2 N 10.301 -9.558 -1.744 1.00 . A A . 74 ASN ND2 1 1
16 26085 1 1 79 ASN O O 6.836 -9.174 -0.764 1.00 . A A . 74 ASN O 1 1
16 26086 1 1 79 ASN OD1 O 9.686 -10.518 -3.669 1.00 . A A . 74 ASN OD1 1 1
16 26087 1 1 80 ILE C C 6.858 -7.229 1.480 1.00 . A A . 75 ILE C 1 1
16 26088 1 1 80 ILE CA C 8.232 -7.472 0.881 1.00 . A A . 75 ILE CA 1 1
16 26089 1 1 80 ILE CB C 9.243 -6.504 1.552 1.00 . A A . 75 ILE CB 1 1
16 26090 1 1 80 ILE CD1 C 8.512 -4.421 0.262 1.00 . A A . 75 ILE CD1 1 1
16 26091 1 1 80 ILE CG1 C 8.716 -5.065 1.609 1.00 . A A . 75 ILE CG1 1 1
16 26092 1 1 80 ILE CG2 C 10.578 -6.548 0.843 1.00 . A A . 75 ILE CG2 1 1
16 26093 1 1 80 ILE H H 8.650 -6.651 -1.046 1.00 . A A . 75 ILE H 1 1
16 26094 1 1 80 ILE HA H 8.531 -8.482 1.128 1.00 . A A . 75 ILE HA 1 1
16 26095 1 1 80 ILE HB H 9.404 -6.852 2.562 1.00 . A A . 75 ILE HB 1 1
16 26096 1 1 80 ILE HD11 H 7.807 -5.011 -0.314 1.00 . A A . 75 ILE HD11 1 1
16 26097 1 1 80 ILE HD12 H 9.454 -4.374 -0.264 1.00 . A A . 75 ILE HD12 1 1
16 26098 1 1 80 ILE HD13 H 8.121 -3.424 0.393 1.00 . A A . 75 ILE HD13 1 1
16 26099 1 1 80 ILE HG12 H 7.765 -5.059 2.121 1.00 . A A . 75 ILE HG12 1 1
16 26100 1 1 80 ILE HG13 H 9.417 -4.457 2.164 1.00 . A A . 75 ILE HG13 1 1
16 26101 1 1 80 ILE HG21 H 10.459 -6.197 -0.171 1.00 . A A . 75 ILE HG21 1 1
16 26102 1 1 80 ILE HG22 H 10.943 -7.563 0.836 1.00 . A A . 75 ILE HG22 1 1
16 26103 1 1 80 ILE HG23 H 11.278 -5.917 1.366 1.00 . A A . 75 ILE HG23 1 1
16 26104 1 1 80 ILE N N 8.185 -7.385 -0.583 1.00 . A A . 75 ILE N 1 1
16 26105 1 1 80 ILE O O 6.558 -7.736 2.549 1.00 . A A . 75 ILE O 1 1
16 26106 1 1 81 TYR C C 3.930 -7.545 1.379 1.00 . A A . 76 TYR C 1 1
16 26107 1 1 81 TYR CA C 4.658 -6.221 1.206 1.00 . A A . 76 TYR CA 1 1
16 26108 1 1 81 TYR CB C 3.943 -5.340 0.171 1.00 . A A . 76 TYR CB 1 1
16 26109 1 1 81 TYR CD1 C 1.917 -6.545 -0.731 1.00 . A A . 76 TYR CD1 1 1
16 26110 1 1 81 TYR CD2 C 1.564 -4.765 0.816 1.00 . A A . 76 TYR CD2 1 1
16 26111 1 1 81 TYR CE1 C 0.557 -6.749 -0.820 1.00 . A A . 76 TYR CE1 1 1
16 26112 1 1 81 TYR CE2 C 0.199 -4.963 0.733 1.00 . A A . 76 TYR CE2 1 1
16 26113 1 1 81 TYR CG C 2.445 -5.552 0.088 1.00 . A A . 76 TYR CG 1 1
16 26114 1 1 81 TYR CZ C -0.300 -5.954 -0.085 1.00 . A A . 76 TYR CZ 1 1
16 26115 1 1 81 TYR H H 6.347 -6.051 -0.050 1.00 . A A . 76 TYR H 1 1
16 26116 1 1 81 TYR HA H 4.686 -5.706 2.154 1.00 . A A . 76 TYR HA 1 1
16 26117 1 1 81 TYR HB2 H 4.111 -4.303 0.419 1.00 . A A . 76 TYR HB2 1 1
16 26118 1 1 81 TYR HB3 H 4.361 -5.540 -0.805 1.00 . A A . 76 TYR HB3 1 1
16 26119 1 1 81 TYR HD1 H 2.594 -7.168 -1.299 1.00 . A A . 76 TYR HD1 1 1
16 26120 1 1 81 TYR HD2 H 1.959 -3.990 1.456 1.00 . A A . 76 TYR HD2 1 1
16 26121 1 1 81 TYR HE1 H 0.173 -7.531 -1.461 1.00 . A A . 76 TYR HE1 1 1
16 26122 1 1 81 TYR HE2 H -0.472 -4.341 1.308 1.00 . A A . 76 TYR HE2 1 1
16 26123 1 1 81 TYR HH H -1.852 -7.094 -0.165 1.00 . A A . 76 TYR HH 1 1
16 26124 1 1 81 TYR N N 6.028 -6.462 0.781 1.00 . A A . 76 TYR N 1 1
16 26125 1 1 81 TYR O O 3.176 -7.745 2.332 1.00 . A A . 76 TYR O 1 1
16 26126 1 1 81 TYR OH O -1.660 -6.147 -0.168 1.00 . A A . 76 TYR OH 1 1
16 26127 1 1 82 ASP C C 4.310 -10.716 1.366 1.00 . A A . 77 ASP C 1 1
16 26128 1 1 82 ASP CA C 3.556 -9.755 0.449 1.00 . A A . 77 ASP CA 1 1
16 26129 1 1 82 ASP CB C 3.484 -10.286 -0.988 1.00 . A A . 77 ASP CB 1 1
16 26130 1 1 82 ASP CG C 2.943 -11.699 -1.085 1.00 . A A . 77 ASP CG 1 1
16 26131 1 1 82 ASP H H 4.830 -8.225 -0.265 1.00 . A A . 77 ASP H 1 1
16 26132 1 1 82 ASP HA H 2.551 -9.634 0.828 1.00 . A A . 77 ASP HA 1 1
16 26133 1 1 82 ASP HB2 H 2.835 -9.638 -1.565 1.00 . A A . 77 ASP HB2 1 1
16 26134 1 1 82 ASP HB3 H 4.475 -10.269 -1.419 1.00 . A A . 77 ASP HB3 1 1
16 26135 1 1 82 ASP N N 4.188 -8.448 0.451 1.00 . A A . 77 ASP N 1 1
16 26136 1 1 82 ASP O O 3.777 -11.744 1.782 1.00 . A A . 77 ASP O 1 1
16 26137 1 1 82 ASP OD1 O 1.733 -11.897 -0.840 1.00 . A A . 77 ASP OD1 1 1
16 26138 1 1 82 ASP OD2 O 3.727 -12.624 -1.382 1.00 . A A . 77 ASP OD2 1 1
16 26139 1 1 83 LYS C C 6.022 -10.825 4.066 1.00 . A A . 78 LYS C 1 1
16 26140 1 1 83 LYS CA C 6.342 -11.189 2.616 1.00 . A A . 78 LYS CA 1 1
16 26141 1 1 83 LYS CB C 7.845 -11.006 2.382 1.00 . A A . 78 LYS CB 1 1
16 26142 1 1 83 LYS CD C 8.013 -12.498 0.325 1.00 . A A . 78 LYS CD 1 1
16 26143 1 1 83 LYS CE C 6.687 -12.507 -0.419 1.00 . A A . 78 LYS CE 1 1
16 26144 1 1 83 LYS CG C 8.293 -11.132 0.933 1.00 . A A . 78 LYS CG 1 1
16 26145 1 1 83 LYS H H 5.926 -9.535 1.344 1.00 . A A . 78 LYS H 1 1
16 26146 1 1 83 LYS HA H 6.085 -12.219 2.439 1.00 . A A . 78 LYS HA 1 1
16 26147 1 1 83 LYS HB2 H 8.129 -10.024 2.731 1.00 . A A . 78 LYS HB2 1 1
16 26148 1 1 83 LYS HB3 H 8.376 -11.745 2.962 1.00 . A A . 78 LYS HB3 1 1
16 26149 1 1 83 LYS HD2 H 8.806 -12.740 -0.369 1.00 . A A . 78 LYS HD2 1 1
16 26150 1 1 83 LYS HD3 H 7.982 -13.235 1.113 1.00 . A A . 78 LYS HD3 1 1
16 26151 1 1 83 LYS HE2 H 5.888 -12.388 0.297 1.00 . A A . 78 LYS HE2 1 1
16 26152 1 1 83 LYS HE3 H 6.676 -11.673 -1.107 1.00 . A A . 78 LYS HE3 1 1
16 26153 1 1 83 LYS HG2 H 7.759 -10.397 0.358 1.00 . A A . 78 LYS HG2 1 1
16 26154 1 1 83 LYS HG3 H 9.352 -10.932 0.878 1.00 . A A . 78 LYS HG3 1 1
16 26155 1 1 83 LYS HZ1 H 5.506 -13.769 -1.583 1.00 . A A . 78 LYS HZ1 1 1
16 26156 1 1 83 LYS HZ2 H 6.575 -14.584 -0.557 1.00 . A A . 78 LYS HZ2 1 1
16 26157 1 1 83 LYS HZ3 H 7.155 -13.837 -1.955 1.00 . A A . 78 LYS HZ3 1 1
16 26158 1 1 83 LYS N N 5.547 -10.365 1.706 1.00 . A A . 78 LYS N 1 1
16 26159 1 1 83 LYS NZ N 6.467 -13.762 -1.180 1.00 . A A . 78 LYS NZ 1 1
16 26160 1 1 83 LYS O O 5.514 -11.644 4.832 1.00 . A A . 78 LYS O 1 1
16 26161 1 1 84 TYR C C 5.336 -7.687 5.623 1.00 . A A . 79 TYR C 1 1
16 26162 1 1 84 TYR CA C 6.016 -9.047 5.751 1.00 . A A . 79 TYR CA 1 1
16 26163 1 1 84 TYR CB C 7.284 -8.906 6.596 1.00 . A A . 79 TYR CB 1 1
16 26164 1 1 84 TYR CD1 C 7.719 -11.068 7.814 1.00 . A A . 79 TYR CD1 1 1
16 26165 1 1 84 TYR CD2 C 9.106 -10.532 5.952 1.00 . A A . 79 TYR CD2 1 1
16 26166 1 1 84 TYR CE1 C 8.409 -12.248 7.994 1.00 . A A . 79 TYR CE1 1 1
16 26167 1 1 84 TYR CE2 C 9.801 -11.714 6.123 1.00 . A A . 79 TYR CE2 1 1
16 26168 1 1 84 TYR CG C 8.055 -10.190 6.793 1.00 . A A . 79 TYR CG 1 1
16 26169 1 1 84 TYR CZ C 9.500 -12.534 7.165 1.00 . A A . 79 TYR CZ 1 1
16 26170 1 1 84 TYR H H 6.733 -8.980 3.762 1.00 . A A . 79 TYR H 1 1
16 26171 1 1 84 TYR HA H 5.339 -9.734 6.238 1.00 . A A . 79 TYR HA 1 1
16 26172 1 1 84 TYR HB2 H 7.942 -8.201 6.118 1.00 . A A . 79 TYR HB2 1 1
16 26173 1 1 84 TYR HB3 H 7.013 -8.528 7.572 1.00 . A A . 79 TYR HB3 1 1
16 26174 1 1 84 TYR HD1 H 6.905 -10.815 8.476 1.00 . A A . 79 TYR HD1 1 1
16 26175 1 1 84 TYR HD2 H 9.380 -9.859 5.153 1.00 . A A . 79 TYR HD2 1 1
16 26176 1 1 84 TYR HE1 H 8.132 -12.918 8.794 1.00 . A A . 79 TYR HE1 1 1
16 26177 1 1 84 TYR HE2 H 10.616 -11.963 5.460 1.00 . A A . 79 TYR HE2 1 1
16 26178 1 1 84 TYR HH H 9.497 -14.464 7.479 1.00 . A A . 79 TYR HH 1 1
16 26179 1 1 84 TYR N N 6.317 -9.576 4.425 1.00 . A A . 79 TYR N 1 1
16 26180 1 1 84 TYR O O 4.197 -7.507 6.053 1.00 . A A . 79 TYR O 1 1
16 26181 1 1 84 TYR OH O 10.132 -13.751 7.320 1.00 . A A . 79 TYR OH 1 1
16 26182 1 1 85 GLY C C 5.694 -4.353 5.696 1.00 . A A . 80 GLY C 1 1
16 26183 1 1 85 GLY CA C 5.440 -5.453 4.680 1.00 . A A . 80 GLY CA 1 1
16 26184 1 1 85 GLY H H 6.987 -6.907 4.762 1.00 . A A . 80 GLY H 1 1
16 26185 1 1 85 GLY HA2 H 5.833 -5.128 3.727 1.00 . A A . 80 GLY HA2 1 1
16 26186 1 1 85 GLY HA3 H 4.371 -5.595 4.585 1.00 . A A . 80 GLY HA3 1 1
16 26187 1 1 85 GLY N N 6.044 -6.732 5.012 1.00 . A A . 80 GLY N 1 1
16 26188 1 1 85 GLY O O 5.333 -3.201 5.457 1.00 . A A . 80 GLY O 1 1
16 26189 1 1 86 SER C C 7.838 -2.928 7.649 1.00 . A A . 81 SER C 1 1
16 26190 1 1 86 SER CA C 6.531 -3.695 7.864 1.00 . A A . 81 SER CA 1 1
16 26191 1 1 86 SER CB C 6.512 -4.368 9.242 1.00 . A A . 81 SER CB 1 1
16 26192 1 1 86 SER H H 6.637 -5.599 6.941 1.00 . A A . 81 SER H 1 1
16 26193 1 1 86 SER HA H 5.713 -2.992 7.813 1.00 . A A . 81 SER HA 1 1
16 26194 1 1 86 SER HB2 H 5.590 -4.914 9.359 1.00 . A A . 81 SER HB2 1 1
16 26195 1 1 86 SER HB3 H 7.343 -5.051 9.316 1.00 . A A . 81 SER HB3 1 1
16 26196 1 1 86 SER HG H 6.285 -2.559 9.980 1.00 . A A . 81 SER HG 1 1
16 26197 1 1 86 SER N N 6.319 -4.682 6.815 1.00 . A A . 81 SER N 1 1
16 26198 1 1 86 SER O O 7.820 -1.747 7.295 1.00 . A A . 81 SER O 1 1
16 26199 1 1 86 SER OG O 6.610 -3.415 10.290 1.00 . A A . 81 SER OG 1 1
16 26200 1 1 87 LEU C C 10.657 -2.733 6.281 1.00 . A A . 82 LEU C 1 1
16 26201 1 1 87 LEU CA C 10.265 -2.942 7.734 1.00 . A A . 82 LEU CA 1 1
16 26202 1 1 87 LEU CB C 11.348 -3.747 8.463 1.00 . A A . 82 LEU CB 1 1
16 26203 1 1 87 LEU CD1 C 13.031 -1.854 8.498 1.00 . A A . 82 LEU CD1 1 1
16 26204 1 1 87 LEU CD2 C 13.764 -4.196 8.949 1.00 . A A . 82 LEU CD2 1 1
16 26205 1 1 87 LEU CG C 12.797 -3.324 8.171 1.00 . A A . 82 LEU CG 1 1
16 26206 1 1 87 LEU H H 8.928 -4.554 8.055 1.00 . A A . 82 LEU H 1 1
16 26207 1 1 87 LEU HA H 10.178 -1.975 8.205 1.00 . A A . 82 LEU HA 1 1
16 26208 1 1 87 LEU HB2 H 11.176 -3.658 9.524 1.00 . A A . 82 LEU HB2 1 1
16 26209 1 1 87 LEU HB3 H 11.240 -4.786 8.185 1.00 . A A . 82 LEU HB3 1 1
16 26210 1 1 87 LEU HD11 H 14.061 -1.598 8.288 1.00 . A A . 82 LEU HD11 1 1
16 26211 1 1 87 LEU HD12 H 12.822 -1.675 9.543 1.00 . A A . 82 LEU HD12 1 1
16 26212 1 1 87 LEU HD13 H 12.380 -1.242 7.891 1.00 . A A . 82 LEU HD13 1 1
16 26213 1 1 87 LEU HD21 H 13.664 -5.221 8.627 1.00 . A A . 82 LEU HD21 1 1
16 26214 1 1 87 LEU HD22 H 13.542 -4.126 10.004 1.00 . A A . 82 LEU HD22 1 1
16 26215 1 1 87 LEU HD23 H 14.774 -3.858 8.772 1.00 . A A . 82 LEU HD23 1 1
16 26216 1 1 87 LEU HG H 12.997 -3.464 7.120 1.00 . A A . 82 LEU HG 1 1
16 26217 1 1 87 LEU N N 8.968 -3.598 7.841 1.00 . A A . 82 LEU N 1 1
16 26218 1 1 87 LEU O O 10.783 -1.595 5.838 1.00 . A A . 82 LEU O 1 1
16 26219 1 1 88 GLY C C 10.637 -2.783 3.299 1.00 . A A . 83 GLY C 1 1
16 26220 1 1 88 GLY CA C 11.339 -3.792 4.186 1.00 . A A . 83 GLY CA 1 1
16 26221 1 1 88 GLY H H 10.570 -4.703 5.937 1.00 . A A . 83 GLY H 1 1
16 26222 1 1 88 GLY HA2 H 12.387 -3.538 4.228 1.00 . A A . 83 GLY HA2 1 1
16 26223 1 1 88 GLY HA3 H 11.239 -4.772 3.745 1.00 . A A . 83 GLY HA3 1 1
16 26224 1 1 88 GLY N N 10.816 -3.837 5.547 1.00 . A A . 83 GLY N 1 1
16 26225 1 1 88 GLY O O 11.249 -2.200 2.407 1.00 . A A . 83 GLY O 1 1
16 26226 1 1 89 LEU C C 8.983 -0.182 3.149 1.00 . A A . 84 LEU C 1 1
16 26227 1 1 89 LEU CA C 8.577 -1.609 2.785 1.00 . A A . 84 LEU CA 1 1
16 26228 1 1 89 LEU CB C 7.082 -1.821 3.044 1.00 . A A . 84 LEU CB 1 1
16 26229 1 1 89 LEU CD1 C 6.330 -1.161 0.747 1.00 . A A . 84 LEU CD1 1 1
16 26230 1 1 89 LEU CD2 C 4.691 -1.187 2.625 1.00 . A A . 84 LEU CD2 1 1
16 26231 1 1 89 LEU CG C 6.138 -0.929 2.233 1.00 . A A . 84 LEU CG 1 1
16 26232 1 1 89 LEU H H 8.936 -3.063 4.284 1.00 . A A . 84 LEU H 1 1
16 26233 1 1 89 LEU HA H 8.783 -1.775 1.739 1.00 . A A . 84 LEU HA 1 1
16 26234 1 1 89 LEU HB2 H 6.844 -2.851 2.824 1.00 . A A . 84 LEU HB2 1 1
16 26235 1 1 89 LEU HB3 H 6.893 -1.644 4.092 1.00 . A A . 84 LEU HB3 1 1
16 26236 1 1 89 LEU HD11 H 7.320 -0.840 0.456 1.00 . A A . 84 LEU HD11 1 1
16 26237 1 1 89 LEU HD12 H 5.593 -0.598 0.196 1.00 . A A . 84 LEU HD12 1 1
16 26238 1 1 89 LEU HD13 H 6.215 -2.212 0.528 1.00 . A A . 84 LEU HD13 1 1
16 26239 1 1 89 LEU HD21 H 4.042 -0.546 2.048 1.00 . A A . 84 LEU HD21 1 1
16 26240 1 1 89 LEU HD22 H 4.559 -0.981 3.676 1.00 . A A . 84 LEU HD22 1 1
16 26241 1 1 89 LEU HD23 H 4.443 -2.220 2.427 1.00 . A A . 84 LEU HD23 1 1
16 26242 1 1 89 LEU HG H 6.363 0.108 2.441 1.00 . A A . 84 LEU HG 1 1
16 26243 1 1 89 LEU N N 9.360 -2.568 3.554 1.00 . A A . 84 LEU N 1 1
16 26244 1 1 89 LEU O O 9.388 0.601 2.289 1.00 . A A . 84 LEU O 1 1
16 26245 1 1 90 TYR C C 10.645 1.880 4.658 1.00 . A A . 85 TYR C 1 1
16 26246 1 1 90 TYR CA C 9.197 1.465 4.940 1.00 . A A . 85 TYR CA 1 1
16 26247 1 1 90 TYR CB C 8.877 1.516 6.448 1.00 . A A . 85 TYR CB 1 1
16 26248 1 1 90 TYR CD1 C 11.004 1.150 7.765 1.00 . A A . 85 TYR CD1 1 1
16 26249 1 1 90 TYR CD2 C 10.067 3.343 7.736 1.00 . A A . 85 TYR CD2 1 1
16 26250 1 1 90 TYR CE1 C 12.031 1.598 8.571 1.00 . A A . 85 TYR CE1 1 1
16 26251 1 1 90 TYR CE2 C 11.093 3.797 8.543 1.00 . A A . 85 TYR CE2 1 1
16 26252 1 1 90 TYR CG C 10.004 2.011 7.336 1.00 . A A . 85 TYR CG 1 1
16 26253 1 1 90 TYR CZ C 12.067 2.918 8.967 1.00 . A A . 85 TYR CZ 1 1
16 26254 1 1 90 TYR H H 8.672 -0.577 5.076 1.00 . A A . 85 TYR H 1 1
16 26255 1 1 90 TYR HA H 8.541 2.150 4.425 1.00 . A A . 85 TYR HA 1 1
16 26256 1 1 90 TYR HB2 H 8.034 2.170 6.602 1.00 . A A . 85 TYR HB2 1 1
16 26257 1 1 90 TYR HB3 H 8.610 0.522 6.780 1.00 . A A . 85 TYR HB3 1 1
16 26258 1 1 90 TYR HD1 H 10.971 0.114 7.461 1.00 . A A . 85 TYR HD1 1 1
16 26259 1 1 90 TYR HD2 H 9.293 4.025 7.413 1.00 . A A . 85 TYR HD2 1 1
16 26260 1 1 90 TYR HE1 H 12.798 0.911 8.896 1.00 . A A . 85 TYR HE1 1 1
16 26261 1 1 90 TYR HE2 H 11.125 4.837 8.841 1.00 . A A . 85 TYR HE2 1 1
16 26262 1 1 90 TYR HH H 13.941 3.052 9.413 1.00 . A A . 85 TYR HH 1 1
16 26263 1 1 90 TYR N N 8.915 0.125 4.437 1.00 . A A . 85 TYR N 1 1
16 26264 1 1 90 TYR O O 10.924 3.047 4.365 1.00 . A A . 85 TYR O 1 1
16 26265 1 1 90 TYR OH O 13.096 3.364 9.767 1.00 . A A . 85 TYR OH 1 1
16 26266 1 1 91 VAL C C 13.324 1.372 3.074 1.00 . A A . 86 VAL C 1 1
16 26267 1 1 91 VAL CA C 12.972 1.211 4.554 1.00 . A A . 86 VAL CA 1 1
16 26268 1 1 91 VAL CB C 13.859 0.125 5.213 1.00 . A A . 86 VAL CB 1 1
16 26269 1 1 91 VAL CG1 C 13.464 -1.258 4.755 1.00 . A A . 86 VAL CG1 1 1
16 26270 1 1 91 VAL CG2 C 15.329 0.352 4.936 1.00 . A A . 86 VAL CG2 1 1
16 26271 1 1 91 VAL H H 11.279 0.000 4.917 1.00 . A A . 86 VAL H 1 1
16 26272 1 1 91 VAL HA H 13.173 2.146 5.055 1.00 . A A . 86 VAL HA 1 1
16 26273 1 1 91 VAL HB H 13.712 0.177 6.281 1.00 . A A . 86 VAL HB 1 1
16 26274 1 1 91 VAL HG11 H 12.408 -1.403 4.928 1.00 . A A . 86 VAL HG11 1 1
16 26275 1 1 91 VAL HG12 H 14.021 -1.989 5.319 1.00 . A A . 86 VAL HG12 1 1
16 26276 1 1 91 VAL HG13 H 13.679 -1.368 3.704 1.00 . A A . 86 VAL HG13 1 1
16 26277 1 1 91 VAL HG21 H 15.674 1.209 5.491 1.00 . A A . 86 VAL HG21 1 1
16 26278 1 1 91 VAL HG22 H 15.468 0.527 3.878 1.00 . A A . 86 VAL HG22 1 1
16 26279 1 1 91 VAL HG23 H 15.885 -0.526 5.233 1.00 . A A . 86 VAL HG23 1 1
16 26280 1 1 91 VAL N N 11.561 0.922 4.731 1.00 . A A . 86 VAL N 1 1
16 26281 1 1 91 VAL O O 14.145 2.211 2.717 1.00 . A A . 86 VAL O 1 1
16 26282 1 1 92 ALA C C 12.539 1.951 0.146 1.00 . A A . 87 ALA C 1 1
16 26283 1 1 92 ALA CA C 12.997 0.650 0.784 1.00 . A A . 87 ALA CA 1 1
16 26284 1 1 92 ALA CB C 12.380 -0.519 0.056 1.00 . A A . 87 ALA CB 1 1
16 26285 1 1 92 ALA H H 11.970 0.001 2.525 1.00 . A A . 87 ALA H 1 1
16 26286 1 1 92 ALA HA H 14.072 0.571 0.685 1.00 . A A . 87 ALA HA 1 1
16 26287 1 1 92 ALA HB1 H 11.306 -0.432 0.082 1.00 . A A . 87 ALA HB1 1 1
16 26288 1 1 92 ALA HB2 H 12.683 -1.437 0.531 1.00 . A A . 87 ALA HB2 1 1
16 26289 1 1 92 ALA HB3 H 12.720 -0.510 -0.967 1.00 . A A . 87 ALA HB3 1 1
16 26290 1 1 92 ALA N N 12.676 0.607 2.206 1.00 . A A . 87 ALA N 1 1
16 26291 1 1 92 ALA O O 13.050 2.354 -0.897 1.00 . A A . 87 ALA O 1 1
16 26292 1 1 93 GLU C C 11.968 5.012 0.679 1.00 . A A . 88 GLU C 1 1
16 26293 1 1 93 GLU CA C 11.070 3.859 0.250 1.00 . A A . 88 GLU CA 1 1
16 26294 1 1 93 GLU CB C 9.643 4.093 0.726 1.00 . A A . 88 GLU CB 1 1
16 26295 1 1 93 GLU CD C 7.240 3.377 0.596 1.00 . A A . 88 GLU CD 1 1
16 26296 1 1 93 GLU CG C 8.667 3.035 0.243 1.00 . A A . 88 GLU CG 1 1
16 26297 1 1 93 GLU H H 11.170 2.212 1.571 1.00 . A A . 88 GLU H 1 1
16 26298 1 1 93 GLU HA H 11.074 3.802 -0.828 1.00 . A A . 88 GLU HA 1 1
16 26299 1 1 93 GLU HB2 H 9.633 4.097 1.806 1.00 . A A . 88 GLU HB2 1 1
16 26300 1 1 93 GLU HB3 H 9.310 5.054 0.367 1.00 . A A . 88 GLU HB3 1 1
16 26301 1 1 93 GLU HG2 H 8.748 2.949 -0.830 1.00 . A A . 88 GLU HG2 1 1
16 26302 1 1 93 GLU HG3 H 8.922 2.091 0.702 1.00 . A A . 88 GLU HG3 1 1
16 26303 1 1 93 GLU N N 11.570 2.599 0.762 1.00 . A A . 88 GLU N 1 1
16 26304 1 1 93 GLU O O 12.446 5.779 -0.152 1.00 . A A . 88 GLU O 1 1
16 26305 1 1 93 GLU OE1 O 6.685 4.328 0.010 1.00 . A A . 88 GLU OE1 1 1
16 26306 1 1 93 GLU OE2 O 6.666 2.681 1.460 1.00 . A A . 88 GLU OE2 1 1
16 26307 1 1 94 GLN C C 14.504 5.993 2.211 1.00 . A A . 89 GLN C 1 1
16 26308 1 1 94 GLN CA C 13.022 6.214 2.496 1.00 . A A . 89 GLN CA 1 1
16 26309 1 1 94 GLN CB C 12.801 6.390 3.997 1.00 . A A . 89 GLN CB 1 1
16 26310 1 1 94 GLN CD C 11.335 7.350 5.806 1.00 . A A . 89 GLN CD 1 1
16 26311 1 1 94 GLN CG C 11.435 6.951 4.349 1.00 . A A . 89 GLN CG 1 1
16 26312 1 1 94 GLN H H 11.832 4.463 2.596 1.00 . A A . 89 GLN H 1 1
16 26313 1 1 94 GLN HA H 12.709 7.117 1.994 1.00 . A A . 89 GLN HA 1 1
16 26314 1 1 94 GLN HB2 H 12.906 5.429 4.479 1.00 . A A . 89 GLN HB2 1 1
16 26315 1 1 94 GLN HB3 H 13.552 7.060 4.385 1.00 . A A . 89 GLN HB3 1 1
16 26316 1 1 94 GLN HE21 H 10.650 5.552 6.286 1.00 . A A . 89 GLN HE21 1 1
16 26317 1 1 94 GLN HE22 H 10.819 6.668 7.595 1.00 . A A . 89 GLN HE22 1 1
16 26318 1 1 94 GLN HG2 H 11.249 7.823 3.740 1.00 . A A . 89 GLN HG2 1 1
16 26319 1 1 94 GLN HG3 H 10.686 6.200 4.143 1.00 . A A . 89 GLN HG3 1 1
16 26320 1 1 94 GLN N N 12.209 5.123 1.976 1.00 . A A . 89 GLN N 1 1
16 26321 1 1 94 GLN NE2 N 10.890 6.431 6.645 1.00 . A A . 89 GLN NE2 1 1
16 26322 1 1 94 GLN O O 15.199 6.905 1.761 1.00 . A A . 89 GLN O 1 1
16 26323 1 1 94 GLN OE1 O 11.655 8.481 6.172 1.00 . A A . 89 GLN OE1 1 1
16 26324 1 1 95 PHE C C 16.714 4.012 0.889 1.00 . A A . 90 PHE C 1 1
16 26325 1 1 95 PHE CA C 16.395 4.480 2.305 1.00 . A A . 90 PHE CA 1 1
16 26326 1 1 95 PHE CB C 16.844 3.423 3.322 1.00 . A A . 90 PHE CB 1 1
16 26327 1 1 95 PHE CD1 C 15.562 3.851 5.437 1.00 . A A . 90 PHE CD1 1 1
16 26328 1 1 95 PHE CD2 C 17.896 4.341 5.408 1.00 . A A . 90 PHE CD2 1 1
16 26329 1 1 95 PHE CE1 C 15.487 4.277 6.748 1.00 . A A . 90 PHE CE1 1 1
16 26330 1 1 95 PHE CE2 C 17.828 4.767 6.719 1.00 . A A . 90 PHE CE2 1 1
16 26331 1 1 95 PHE CG C 16.766 3.879 4.752 1.00 . A A . 90 PHE CG 1 1
16 26332 1 1 95 PHE CZ C 16.623 4.706 7.399 1.00 . A A . 90 PHE CZ 1 1
16 26333 1 1 95 PHE H H 14.367 4.070 2.739 1.00 . A A . 90 PHE H 1 1
16 26334 1 1 95 PHE HA H 16.943 5.393 2.493 1.00 . A A . 90 PHE HA 1 1
16 26335 1 1 95 PHE HB2 H 16.213 2.548 3.223 1.00 . A A . 90 PHE HB2 1 1
16 26336 1 1 95 PHE HB3 H 17.871 3.148 3.115 1.00 . A A . 90 PHE HB3 1 1
16 26337 1 1 95 PHE HD1 H 14.675 3.492 4.935 1.00 . A A . 90 PHE HD1 1 1
16 26338 1 1 95 PHE HD2 H 18.839 4.366 4.884 1.00 . A A . 90 PHE HD2 1 1
16 26339 1 1 95 PHE HE1 H 14.542 4.252 7.271 1.00 . A A . 90 PHE HE1 1 1
16 26340 1 1 95 PHE HE2 H 18.715 5.126 7.218 1.00 . A A . 90 PHE HE2 1 1
16 26341 1 1 95 PHE HZ H 16.567 5.027 8.428 1.00 . A A . 90 PHE HZ 1 1
16 26342 1 1 95 PHE N N 14.980 4.783 2.458 1.00 . A A . 90 PHE N 1 1
16 26343 1 1 95 PHE O O 17.782 4.314 0.360 1.00 . A A . 90 PHE O 1 1
16 26344 1 1 96 GLY C C 16.130 1.278 -1.075 1.00 . A A . 91 GLY C 1 1
16 26345 1 1 96 GLY CA C 16.023 2.784 -1.067 1.00 . A A . 91 GLY CA 1 1
16 26346 1 1 96 GLY H H 14.944 3.061 0.732 1.00 . A A . 91 GLY H 1 1
16 26347 1 1 96 GLY HA2 H 15.205 3.085 -1.706 1.00 . A A . 91 GLY HA2 1 1
16 26348 1 1 96 GLY HA3 H 16.942 3.204 -1.445 1.00 . A A . 91 GLY HA3 1 1
16 26349 1 1 96 GLY N N 15.786 3.285 0.271 1.00 . A A . 91 GLY N 1 1
16 26350 1 1 96 GLY O O 16.807 0.702 -0.228 1.00 . A A . 91 GLY O 1 1
16 26351 1 1 97 GLU C C 16.709 -1.477 -2.126 1.00 . A A . 92 GLU C 1 1
16 26352 1 1 97 GLU CA C 15.345 -0.807 -2.080 1.00 . A A . 92 GLU CA 1 1
16 26353 1 1 97 GLU CB C 14.561 -1.237 -3.319 1.00 . A A . 92 GLU CB 1 1
16 26354 1 1 97 GLU CD C 12.858 -0.583 -5.045 1.00 . A A . 92 GLU CD 1 1
16 26355 1 1 97 GLU CG C 13.360 -0.367 -3.636 1.00 . A A . 92 GLU CG 1 1
16 26356 1 1 97 GLU H H 15.074 1.179 -2.760 1.00 . A A . 92 GLU H 1 1
16 26357 1 1 97 GLU HA H 14.820 -1.127 -1.187 1.00 . A A . 92 GLU HA 1 1
16 26358 1 1 97 GLU HB2 H 15.223 -1.217 -4.171 1.00 . A A . 92 GLU HB2 1 1
16 26359 1 1 97 GLU HB3 H 14.213 -2.246 -3.170 1.00 . A A . 92 GLU HB3 1 1
16 26360 1 1 97 GLU HG2 H 12.562 -0.600 -2.947 1.00 . A A . 92 GLU HG2 1 1
16 26361 1 1 97 GLU HG3 H 13.644 0.669 -3.526 1.00 . A A . 92 GLU HG3 1 1
16 26362 1 1 97 GLU N N 15.473 0.648 -2.038 1.00 . A A . 92 GLU N 1 1
16 26363 1 1 97 GLU O O 16.950 -2.478 -1.454 1.00 . A A . 92 GLU O 1 1
16 26364 1 1 97 GLU OE1 O 12.872 -1.738 -5.517 1.00 . A A . 92 GLU OE1 1 1
16 26365 1 1 97 GLU OE2 O 12.453 0.404 -5.692 1.00 . A A . 92 GLU OE2 1 1
16 26366 1 1 98 GLU C C 19.774 -1.204 -1.846 1.00 . A A . 93 GLU C 1 1
16 26367 1 1 98 GLU CA C 18.938 -1.462 -3.096 1.00 . A A . 93 GLU CA 1 1
16 26368 1 1 98 GLU CB C 19.622 -0.839 -4.317 1.00 . A A . 93 GLU CB 1 1
16 26369 1 1 98 GLU CD C 20.484 1.266 -5.426 1.00 . A A . 93 GLU CD 1 1
16 26370 1 1 98 GLU CG C 19.819 0.668 -4.204 1.00 . A A . 93 GLU CG 1 1
16 26371 1 1 98 GLU H H 17.328 -0.121 -3.453 1.00 . A A . 93 GLU H 1 1
16 26372 1 1 98 GLU HA H 18.850 -2.527 -3.245 1.00 . A A . 93 GLU HA 1 1
16 26373 1 1 98 GLU HB2 H 20.591 -1.298 -4.445 1.00 . A A . 93 GLU HB2 1 1
16 26374 1 1 98 GLU HB3 H 19.021 -1.037 -5.191 1.00 . A A . 93 GLU HB3 1 1
16 26375 1 1 98 GLU HG2 H 18.857 1.135 -4.070 1.00 . A A . 93 GLU HG2 1 1
16 26376 1 1 98 GLU HG3 H 20.437 0.871 -3.341 1.00 . A A . 93 GLU HG3 1 1
16 26377 1 1 98 GLU N N 17.593 -0.918 -2.937 1.00 . A A . 93 GLU N 1 1
16 26378 1 1 98 GLU O O 20.759 -1.891 -1.584 1.00 . A A . 93 GLU O 1 1
16 26379 1 1 98 GLU OE1 O 21.732 1.317 -5.470 1.00 . A A . 93 GLU OE1 1 1
16 26380 1 1 98 GLU OE2 O 19.760 1.681 -6.355 1.00 . A A . 93 GLU OE2 1 1
16 26381 1 1 99 ASN C C 19.766 -0.570 1.331 1.00 . A A . 94 ASN C 1 1
16 26382 1 1 99 ASN CA C 20.118 0.221 0.086 1.00 . A A . 94 ASN CA 1 1
16 26383 1 1 99 ASN CB C 19.873 1.703 0.340 1.00 . A A . 94 ASN CB 1 1
16 26384 1 1 99 ASN CG C 20.632 2.589 -0.629 1.00 . A A . 94 ASN CG 1 1
16 26385 1 1 99 ASN H H 18.504 0.216 -1.276 1.00 . A A . 94 ASN H 1 1
16 26386 1 1 99 ASN HA H 21.164 0.076 -0.134 1.00 . A A . 94 ASN HA 1 1
16 26387 1 1 99 ASN HB2 H 18.817 1.908 0.232 1.00 . A A . 94 ASN HB2 1 1
16 26388 1 1 99 ASN HB3 H 20.178 1.938 1.344 1.00 . A A . 94 ASN HB3 1 1
16 26389 1 1 99 ASN HD21 H 19.177 3.940 -0.569 1.00 . A A . 94 ASN HD21 1 1
16 26390 1 1 99 ASN HD22 H 20.529 4.325 -1.582 1.00 . A A . 94 ASN HD22 1 1
16 26391 1 1 99 ASN N N 19.357 -0.221 -1.069 1.00 . A A . 94 ASN N 1 1
16 26392 1 1 99 ASN ND2 N 20.056 3.730 -0.961 1.00 . A A . 94 ASN ND2 1 1
16 26393 1 1 99 ASN O O 20.637 -0.861 2.139 1.00 . A A . 94 ASN O 1 1
16 26394 1 1 99 ASN OD1 O 21.721 2.240 -1.085 1.00 . A A . 94 ASN OD1 1 1
16 26395 1 1 100 VAL C C 18.857 -2.781 3.082 1.00 . A A . 95 VAL C 1 1
16 26396 1 1 100 VAL CA C 17.946 -1.642 2.624 1.00 . A A . 95 VAL CA 1 1
16 26397 1 1 100 VAL CB C 16.547 -2.238 2.335 1.00 . A A . 95 VAL CB 1 1
16 26398 1 1 100 VAL CG1 C 15.632 -1.210 1.710 1.00 . A A . 95 VAL CG1 1 1
16 26399 1 1 100 VAL CG2 C 16.634 -3.470 1.447 1.00 . A A . 95 VAL CG2 1 1
16 26400 1 1 100 VAL H H 17.867 -0.610 0.772 1.00 . A A . 95 VAL H 1 1
16 26401 1 1 100 VAL HA H 17.844 -0.938 3.437 1.00 . A A . 95 VAL HA 1 1
16 26402 1 1 100 VAL HB H 16.115 -2.536 3.278 1.00 . A A . 95 VAL HB 1 1
16 26403 1 1 100 VAL HG11 H 14.629 -1.607 1.651 1.00 . A A . 95 VAL HG11 1 1
16 26404 1 1 100 VAL HG12 H 15.983 -0.978 0.715 1.00 . A A . 95 VAL HG12 1 1
16 26405 1 1 100 VAL HG13 H 15.631 -0.314 2.305 1.00 . A A . 95 VAL HG13 1 1
16 26406 1 1 100 VAL HG21 H 17.040 -3.192 0.484 1.00 . A A . 95 VAL HG21 1 1
16 26407 1 1 100 VAL HG22 H 15.648 -3.888 1.318 1.00 . A A . 95 VAL HG22 1 1
16 26408 1 1 100 VAL HG23 H 17.281 -4.203 1.909 1.00 . A A . 95 VAL HG23 1 1
16 26409 1 1 100 VAL N N 18.485 -0.906 1.464 1.00 . A A . 95 VAL N 1 1
16 26410 1 1 100 VAL O O 18.910 -3.100 4.268 1.00 . A A . 95 VAL O 1 1
16 26411 1 1 101 ASN C C 21.495 -4.120 3.506 1.00 . A A . 96 ASN C 1 1
16 26412 1 1 101 ASN CA C 20.501 -4.470 2.392 1.00 . A A . 96 ASN CA 1 1
16 26413 1 1 101 ASN CB C 21.231 -4.795 1.089 1.00 . A A . 96 ASN CB 1 1
16 26414 1 1 101 ASN CG C 22.238 -5.918 1.230 1.00 . A A . 96 ASN CG 1 1
16 26415 1 1 101 ASN H H 19.479 -3.052 1.213 1.00 . A A . 96 ASN H 1 1
16 26416 1 1 101 ASN HA H 19.926 -5.334 2.696 1.00 . A A . 96 ASN HA 1 1
16 26417 1 1 101 ASN HB2 H 20.500 -5.084 0.348 1.00 . A A . 96 ASN HB2 1 1
16 26418 1 1 101 ASN HB3 H 21.749 -3.911 0.748 1.00 . A A . 96 ASN HB3 1 1
16 26419 1 1 101 ASN HD21 H 20.844 -7.254 0.777 1.00 . A A . 96 ASN HD21 1 1
16 26420 1 1 101 ASN HD22 H 22.416 -7.889 1.114 1.00 . A A . 96 ASN HD22 1 1
16 26421 1 1 101 ASN N N 19.575 -3.372 2.133 1.00 . A A . 96 ASN N 1 1
16 26422 1 1 101 ASN ND2 N 21.789 -7.141 1.017 1.00 . A A . 96 ASN ND2 1 1
16 26423 1 1 101 ASN O O 22.063 -4.999 4.146 1.00 . A A . 96 ASN O 1 1
16 26424 1 1 101 ASN OD1 O 23.412 -5.681 1.513 1.00 . A A . 96 ASN OD1 1 1
16 26425 1 1 102 THR C C 22.010 -2.690 6.180 1.00 . A A . 97 THR C 1 1
16 26426 1 1 102 THR CA C 22.558 -2.345 4.795 1.00 . A A . 97 THR CA 1 1
16 26427 1 1 102 THR CB C 22.752 -0.812 4.686 1.00 . A A . 97 THR CB 1 1
16 26428 1 1 102 THR CG2 C 21.422 -0.072 4.834 1.00 . A A . 97 THR CG2 1 1
16 26429 1 1 102 THR H H 21.199 -2.169 3.186 1.00 . A A . 97 THR H 1 1
16 26430 1 1 102 THR HA H 23.513 -2.827 4.670 1.00 . A A . 97 THR HA 1 1
16 26431 1 1 102 THR HB H 23.150 -0.591 3.708 1.00 . A A . 97 THR HB 1 1
16 26432 1 1 102 THR HG1 H 24.562 -0.652 5.462 1.00 . A A . 97 THR HG1 1 1
16 26433 1 1 102 THR HG21 H 21.599 0.992 4.825 1.00 . A A . 97 THR HG21 1 1
16 26434 1 1 102 THR HG22 H 20.952 -0.354 5.766 1.00 . A A . 97 THR HG22 1 1
16 26435 1 1 102 THR HG23 H 20.767 -0.336 4.009 1.00 . A A . 97 THR HG23 1 1
16 26436 1 1 102 THR N N 21.676 -2.827 3.743 1.00 . A A . 97 THR N 1 1
16 26437 1 1 102 THR O O 22.754 -3.081 7.080 1.00 . A A . 97 THR O 1 1
16 26438 1 1 102 THR OG1 O 23.672 -0.352 5.684 1.00 . A A . 97 THR OG1 1 1
16 26439 1 1 103 TYR C C 19.654 -4.286 7.654 1.00 . A A . 98 TYR C 1 1
16 26440 1 1 103 TYR CA C 20.046 -2.815 7.599 1.00 . A A . 98 TYR CA 1 1
16 26441 1 1 103 TYR CB C 18.817 -1.905 7.728 1.00 . A A . 98 TYR CB 1 1
16 26442 1 1 103 TYR CD1 C 17.218 -2.928 9.395 1.00 . A A . 98 TYR CD1 1 1
16 26443 1 1 103 TYR CD2 C 18.434 -0.988 10.058 1.00 . A A . 98 TYR CD2 1 1
16 26444 1 1 103 TYR CE1 C 16.604 -2.970 10.630 1.00 . A A . 98 TYR CE1 1 1
16 26445 1 1 103 TYR CE2 C 17.822 -1.023 11.296 1.00 . A A . 98 TYR CE2 1 1
16 26446 1 1 103 TYR CG C 18.143 -1.937 9.085 1.00 . A A . 98 TYR CG 1 1
16 26447 1 1 103 TYR CZ C 16.904 -1.975 11.575 1.00 . A A . 98 TYR CZ 1 1
16 26448 1 1 103 TYR H H 20.167 -2.264 5.566 1.00 . A A . 98 TYR H 1 1
16 26449 1 1 103 TYR HA H 20.740 -2.600 8.399 1.00 . A A . 98 TYR HA 1 1
16 26450 1 1 103 TYR HB2 H 19.122 -0.883 7.541 1.00 . A A . 98 TYR HB2 1 1
16 26451 1 1 103 TYR HB3 H 18.087 -2.198 6.985 1.00 . A A . 98 TYR HB3 1 1
16 26452 1 1 103 TYR HD1 H 16.981 -3.675 8.652 1.00 . A A . 98 TYR HD1 1 1
16 26453 1 1 103 TYR HD2 H 19.150 -0.210 9.834 1.00 . A A . 98 TYR HD2 1 1
16 26454 1 1 103 TYR HE1 H 15.889 -3.749 10.851 1.00 . A A . 98 TYR HE1 1 1
16 26455 1 1 103 TYR HE2 H 18.059 -0.275 12.037 1.00 . A A . 98 TYR HE2 1 1
16 26456 1 1 103 TYR HH H 16.350 -2.954 13.160 1.00 . A A . 98 TYR HH 1 1
16 26457 1 1 103 TYR N N 20.706 -2.550 6.335 1.00 . A A . 98 TYR N 1 1
16 26458 1 1 103 TYR O O 19.474 -4.867 8.724 1.00 . A A . 98 TYR O 1 1
16 26459 1 1 103 TYR OH O 16.297 -2.057 12.809 1.00 . A A . 98 TYR OH 1 1
16 26460 1 1 104 PHE C C 20.493 -7.135 6.318 1.00 . A A . 99 PHE C 1 1
16 26461 1 1 104 PHE CA C 19.221 -6.286 6.337 1.00 . A A . 99 PHE CA 1 1
16 26462 1 1 104 PHE CB C 18.407 -6.505 5.056 1.00 . A A . 99 PHE CB 1 1
16 26463 1 1 104 PHE CD1 C 16.020 -7.016 5.600 1.00 . A A . 99 PHE CD1 1 1
16 26464 1 1 104 PHE CD2 C 16.560 -4.818 4.866 1.00 . A A . 99 PHE CD2 1 1
16 26465 1 1 104 PHE CE1 C 14.687 -6.656 5.709 1.00 . A A . 99 PHE CE1 1 1
16 26466 1 1 104 PHE CE2 C 15.234 -4.448 4.972 1.00 . A A . 99 PHE CE2 1 1
16 26467 1 1 104 PHE CG C 16.966 -6.102 5.177 1.00 . A A . 99 PHE CG 1 1
16 26468 1 1 104 PHE CZ C 14.292 -5.369 5.393 1.00 . A A . 99 PHE CZ 1 1
16 26469 1 1 104 PHE H H 19.698 -4.347 5.665 1.00 . A A . 99 PHE H 1 1
16 26470 1 1 104 PHE HA H 18.622 -6.574 7.188 1.00 . A A . 99 PHE HA 1 1
16 26471 1 1 104 PHE HB2 H 18.843 -5.922 4.262 1.00 . A A . 99 PHE HB2 1 1
16 26472 1 1 104 PHE HB3 H 18.435 -7.547 4.784 1.00 . A A . 99 PHE HB3 1 1
16 26473 1 1 104 PHE HD1 H 16.334 -8.022 5.846 1.00 . A A . 99 PHE HD1 1 1
16 26474 1 1 104 PHE HD2 H 17.294 -4.098 4.535 1.00 . A A . 99 PHE HD2 1 1
16 26475 1 1 104 PHE HE1 H 13.957 -7.381 6.039 1.00 . A A . 99 PHE HE1 1 1
16 26476 1 1 104 PHE HE2 H 14.936 -3.442 4.724 1.00 . A A . 99 PHE HE2 1 1
16 26477 1 1 104 PHE HZ H 13.249 -5.081 5.474 1.00 . A A . 99 PHE HZ 1 1
16 26478 1 1 104 PHE N N 19.546 -4.878 6.475 1.00 . A A . 99 PHE N 1 1
16 26479 1 1 104 PHE O O 21.556 -6.686 6.751 1.00 . A A . 99 PHE O 1 1
16 26480 1 1 105 VAL C C 22.609 -8.757 4.881 1.00 . A A . 100 VAL C 1 1
16 26481 1 1 105 VAL CA C 21.462 -9.306 5.739 1.00 . A A . 100 VAL CA 1 1
16 26482 1 1 105 VAL CB C 20.977 -10.666 5.181 1.00 . A A . 100 VAL CB 1 1
16 26483 1 1 105 VAL CG1 C 20.138 -10.474 3.924 1.00 . A A . 100 VAL CG1 1 1
16 26484 1 1 105 VAL CG2 C 22.153 -11.595 4.908 1.00 . A A . 100 VAL CG2 1 1
16 26485 1 1 105 VAL H H 19.469 -8.661 5.578 1.00 . A A . 100 VAL H 1 1
16 26486 1 1 105 VAL HA H 21.835 -9.474 6.735 1.00 . A A . 100 VAL HA 1 1
16 26487 1 1 105 VAL HB H 20.351 -11.131 5.929 1.00 . A A . 100 VAL HB 1 1
16 26488 1 1 105 VAL HG11 H 20.710 -9.928 3.190 1.00 . A A . 100 VAL HG11 1 1
16 26489 1 1 105 VAL HG12 H 19.246 -9.915 4.169 1.00 . A A . 100 VAL HG12 1 1
16 26490 1 1 105 VAL HG13 H 19.861 -11.437 3.523 1.00 . A A . 100 VAL HG13 1 1
16 26491 1 1 105 VAL HG21 H 21.786 -12.534 4.522 1.00 . A A . 100 VAL HG21 1 1
16 26492 1 1 105 VAL HG22 H 22.693 -11.770 5.826 1.00 . A A . 100 VAL HG22 1 1
16 26493 1 1 105 VAL HG23 H 22.812 -11.140 4.184 1.00 . A A . 100 VAL HG23 1 1
16 26494 1 1 105 VAL N N 20.355 -8.366 5.848 1.00 . A A . 100 VAL N 1 1
16 26495 1 1 105 VAL O O 22.442 -8.624 3.651 1.00 . A A . 100 VAL O 1 1
16 26496 1 1 105 VAL OXT O 23.687 -8.477 5.448 1.00 . A A . 100 VAL OXT 1 1
17 26497 1 1 1 MET C C -17.355 -22.695 8.408 1.00 . A A . -4 MET C 1 1
17 26498 1 1 1 MET CA C -15.855 -22.449 8.344 1.00 . A A . -4 MET CA 1 1
17 26499 1 1 1 MET CB C -15.137 -23.419 9.292 1.00 . A A . -4 MET CB 1 1
17 26500 1 1 1 MET CE C -13.352 -22.209 11.736 1.00 . A A . -4 MET CE 1 1
17 26501 1 1 1 MET CG C -13.618 -23.351 9.221 1.00 . A A . -4 MET CG 1 1
17 26502 1 1 1 MET H1 H -15.907 -20.825 9.638 1.00 . A A . -4 MET H1 1 1
17 26503 1 1 1 MET H2 H -16.003 -20.401 8.006 1.00 . A A . -4 MET H2 1 1
17 26504 1 1 1 MET H3 H -14.523 -20.882 8.668 1.00 . A A . -4 MET H3 1 1
17 26505 1 1 1 MET HA H -15.518 -22.630 7.334 1.00 . A A . -4 MET HA 1 1
17 26506 1 1 1 MET HB2 H -15.436 -23.197 10.305 1.00 . A A . -4 MET HB2 1 1
17 26507 1 1 1 MET HB3 H -15.441 -24.427 9.052 1.00 . A A . -4 MET HB3 1 1
17 26508 1 1 1 MET HE1 H -12.901 -23.140 12.043 1.00 . A A . -4 MET HE1 1 1
17 26509 1 1 1 MET HE2 H -14.424 -22.274 11.843 1.00 . A A . -4 MET HE2 1 1
17 26510 1 1 1 MET HE3 H -12.977 -21.406 12.354 1.00 . A A . -4 MET HE3 1 1
17 26511 1 1 1 MET HG2 H -13.210 -24.226 9.704 1.00 . A A . -4 MET HG2 1 1
17 26512 1 1 1 MET HG3 H -13.320 -23.346 8.182 1.00 . A A . -4 MET HG3 1 1
17 26513 1 1 1 MET N N -15.550 -21.043 8.688 1.00 . A A . -4 MET N 1 1
17 26514 1 1 1 MET O O -17.929 -22.830 9.490 1.00 . A A . -4 MET O 1 1
17 26515 1 1 1 MET SD S -12.941 -21.883 10.023 1.00 . A A . -4 MET SD 1 1
17 26516 1 1 2 ARG C C -19.731 -24.469 7.288 1.00 . A A . -3 ARG C 1 1
17 26517 1 1 2 ARG CA C -19.420 -22.983 7.162 1.00 . A A . -3 ARG CA 1 1
17 26518 1 1 2 ARG CB C -19.961 -22.440 5.841 1.00 . A A . -3 ARG CB 1 1
17 26519 1 1 2 ARG CD C -20.273 -20.437 4.353 1.00 . A A . -3 ARG CD 1 1
17 26520 1 1 2 ARG CG C -19.957 -20.921 5.759 1.00 . A A . -3 ARG CG 1 1
17 26521 1 1 2 ARG CZ C -19.253 -21.442 2.331 1.00 . A A . -3 ARG CZ 1 1
17 26522 1 1 2 ARG H H -17.475 -22.615 6.418 1.00 . A A . -3 ARG H 1 1
17 26523 1 1 2 ARG HA H -19.891 -22.457 7.978 1.00 . A A . -3 ARG HA 1 1
17 26524 1 1 2 ARG HB2 H -19.357 -22.823 5.031 1.00 . A A . -3 ARG HB2 1 1
17 26525 1 1 2 ARG HB3 H -20.977 -22.782 5.714 1.00 . A A . -3 ARG HB3 1 1
17 26526 1 1 2 ARG HD2 H -21.150 -20.954 3.997 1.00 . A A . -3 ARG HD2 1 1
17 26527 1 1 2 ARG HD3 H -20.471 -19.376 4.387 1.00 . A A . -3 ARG HD3 1 1
17 26528 1 1 2 ARG HE H -18.310 -20.235 3.620 1.00 . A A . -3 ARG HE 1 1
17 26529 1 1 2 ARG HG2 H -20.701 -20.531 6.438 1.00 . A A . -3 ARG HG2 1 1
17 26530 1 1 2 ARG HG3 H -18.981 -20.557 6.044 1.00 . A A . -3 ARG HG3 1 1
17 26531 1 1 2 ARG HH11 H -21.170 -22.025 2.661 1.00 . A A . -3 ARG HH11 1 1
17 26532 1 1 2 ARG HH12 H -20.438 -22.665 1.227 1.00 . A A . -3 ARG HH12 1 1
17 26533 1 1 2 ARG HH21 H -17.352 -21.070 1.737 1.00 . A A . -3 ARG HH21 1 1
17 26534 1 1 2 ARG HH22 H -18.259 -22.126 0.701 1.00 . A A . -3 ARG HH22 1 1
17 26535 1 1 2 ARG N N -17.987 -22.746 7.247 1.00 . A A . -3 ARG N 1 1
17 26536 1 1 2 ARG NE N -19.166 -20.684 3.425 1.00 . A A . -3 ARG NE 1 1
17 26537 1 1 2 ARG NH1 N -20.377 -22.096 2.051 1.00 . A A . -3 ARG NH1 1 1
17 26538 1 1 2 ARG NH2 N -18.205 -21.556 1.524 1.00 . A A . -3 ARG NH2 1 1
17 26539 1 1 2 ARG O O -20.695 -24.857 7.948 1.00 . A A . -3 ARG O 1 1
17 26540 1 1 3 SER C C -18.141 -27.362 7.736 1.00 . A A . -2 SER C 1 1
17 26541 1 1 3 SER CA C -19.089 -26.738 6.713 1.00 . A A . -2 SER CA 1 1
17 26542 1 1 3 SER CB C -18.843 -27.349 5.334 1.00 . A A . -2 SER CB 1 1
17 26543 1 1 3 SER H H -18.161 -24.927 6.141 1.00 . A A . -2 SER H 1 1
17 26544 1 1 3 SER HA H -20.106 -26.935 7.009 1.00 . A A . -2 SER HA 1 1
17 26545 1 1 3 SER HB2 H -17.814 -27.187 5.049 1.00 . A A . -2 SER HB2 1 1
17 26546 1 1 3 SER HB3 H -19.042 -28.409 5.371 1.00 . A A . -2 SER HB3 1 1
17 26547 1 1 3 SER HG H -20.484 -26.422 4.780 1.00 . A A . -2 SER HG 1 1
17 26548 1 1 3 SER N N -18.908 -25.296 6.658 1.00 . A A . -2 SER N 1 1
17 26549 1 1 3 SER O O -16.926 -27.393 7.528 1.00 . A A . -2 SER O 1 1
17 26550 1 1 3 SER OG O -19.683 -26.760 4.355 1.00 . A A . -2 SER OG 1 1
17 26551 1 1 4 PRO C C -17.304 -29.834 9.445 1.00 . A A . -1 PRO C 1 1
17 26552 1 1 4 PRO CA C -17.878 -28.495 9.903 1.00 . A A . -1 PRO CA 1 1
17 26553 1 1 4 PRO CB C -18.867 -28.691 11.053 1.00 . A A . -1 PRO CB 1 1
17 26554 1 1 4 PRO CD C -20.117 -27.834 9.200 1.00 . A A . -1 PRO CD 1 1
17 26555 1 1 4 PRO CG C -20.207 -28.731 10.404 1.00 . A A . -1 PRO CG 1 1
17 26556 1 1 4 PRO HA H -17.071 -27.852 10.224 1.00 . A A . -1 PRO HA 1 1
17 26557 1 1 4 PRO HB2 H -18.648 -29.616 11.565 1.00 . A A . -1 PRO HB2 1 1
17 26558 1 1 4 PRO HB3 H -18.790 -27.865 11.744 1.00 . A A . -1 PRO HB3 1 1
17 26559 1 1 4 PRO HD2 H -20.712 -28.231 8.392 1.00 . A A . -1 PRO HD2 1 1
17 26560 1 1 4 PRO HD3 H -20.436 -26.833 9.451 1.00 . A A . -1 PRO HD3 1 1
17 26561 1 1 4 PRO HG2 H -20.438 -29.742 10.101 1.00 . A A . -1 PRO HG2 1 1
17 26562 1 1 4 PRO HG3 H -20.958 -28.365 11.089 1.00 . A A . -1 PRO HG3 1 1
17 26563 1 1 4 PRO N N -18.682 -27.857 8.859 1.00 . A A . -1 PRO N 1 1
17 26564 1 1 4 PRO O O -18.027 -30.699 8.935 1.00 . A A . -1 PRO O 1 1
17 26565 1 1 5 GLY C C -14.662 -31.069 7.855 1.00 . A A . 0 GLY C 1 1
17 26566 1 1 5 GLY CA C -15.341 -31.214 9.200 1.00 . A A . 0 GLY CA 1 1
17 26567 1 1 5 GLY H H -15.475 -29.266 10.013 1.00 . A A . 0 GLY H 1 1
17 26568 1 1 5 GLY HA2 H -14.600 -31.477 9.941 1.00 . A A . 0 GLY HA2 1 1
17 26569 1 1 5 GLY HA3 H -16.073 -32.004 9.140 1.00 . A A . 0 GLY HA3 1 1
17 26570 1 1 5 GLY N N -16.000 -29.992 9.608 1.00 . A A . 0 GLY N 1 1
17 26571 1 1 5 GLY O O -13.889 -31.930 7.445 1.00 . A A . 0 GLY O 1 1
17 26572 1 1 6 MET C C -13.230 -28.734 5.960 1.00 . A A . 1 MET C 1 1
17 26573 1 1 6 MET CA C -14.378 -29.726 5.855 1.00 . A A . 1 MET CA 1 1
17 26574 1 1 6 MET CB C -15.437 -29.190 4.889 1.00 . A A . 1 MET CB 1 1
17 26575 1 1 6 MET CE C -17.250 -32.517 3.137 1.00 . A A . 1 MET CE 1 1
17 26576 1 1 6 MET CG C -16.482 -30.218 4.487 1.00 . A A . 1 MET CG 1 1
17 26577 1 1 6 MET H H -15.572 -29.320 7.552 1.00 . A A . 1 MET H 1 1
17 26578 1 1 6 MET HA H -13.996 -30.662 5.475 1.00 . A A . 1 MET HA 1 1
17 26579 1 1 6 MET HB2 H -15.943 -28.359 5.356 1.00 . A A . 1 MET HB2 1 1
17 26580 1 1 6 MET HB3 H -14.945 -28.841 3.993 1.00 . A A . 1 MET HB3 1 1
17 26581 1 1 6 MET HE1 H -17.795 -32.784 4.029 1.00 . A A . 1 MET HE1 1 1
17 26582 1 1 6 MET HE2 H -16.974 -33.412 2.602 1.00 . A A . 1 MET HE2 1 1
17 26583 1 1 6 MET HE3 H -17.873 -31.899 2.507 1.00 . A A . 1 MET HE3 1 1
17 26584 1 1 6 MET HG2 H -16.963 -30.591 5.379 1.00 . A A . 1 MET HG2 1 1
17 26585 1 1 6 MET HG3 H -17.217 -29.738 3.857 1.00 . A A . 1 MET HG3 1 1
17 26586 1 1 6 MET N N -14.959 -29.980 7.164 1.00 . A A . 1 MET N 1 1
17 26587 1 1 6 MET O O -13.442 -27.551 6.234 1.00 . A A . 1 MET O 1 1
17 26588 1 1 6 MET SD S -15.773 -31.609 3.588 1.00 . A A . 1 MET SD 1 1
17 26589 1 1 7 ALA C C -10.410 -28.110 4.303 1.00 . A A . 2 ALA C 1 1
17 26590 1 1 7 ALA CA C -10.851 -28.351 5.740 1.00 . A A . 2 ALA CA 1 1
17 26591 1 1 7 ALA CB C -9.720 -28.957 6.559 1.00 . A A . 2 ALA CB 1 1
17 26592 1 1 7 ALA H H -11.898 -30.182 5.622 1.00 . A A . 2 ALA H 1 1
17 26593 1 1 7 ALA HA H -11.128 -27.406 6.187 1.00 . A A . 2 ALA HA 1 1
17 26594 1 1 7 ALA HB1 H -8.877 -28.281 6.565 1.00 . A A . 2 ALA HB1 1 1
17 26595 1 1 7 ALA HB2 H -9.422 -29.898 6.122 1.00 . A A . 2 ALA HB2 1 1
17 26596 1 1 7 ALA HB3 H -10.057 -29.121 7.572 1.00 . A A . 2 ALA HB3 1 1
17 26597 1 1 7 ALA N N -12.016 -29.218 5.760 1.00 . A A . 2 ALA N 1 1
17 26598 1 1 7 ALA O O -9.443 -28.706 3.823 1.00 . A A . 2 ALA O 1 1
17 26599 1 1 8 ASP C C -9.785 -25.824 2.149 1.00 . A A . 3 ASP C 1 1
17 26600 1 1 8 ASP CA C -10.839 -26.918 2.231 1.00 . A A . 3 ASP CA 1 1
17 26601 1 1 8 ASP CB C -12.123 -26.484 1.518 1.00 . A A . 3 ASP CB 1 1
17 26602 1 1 8 ASP CG C -11.913 -26.207 0.044 1.00 . A A . 3 ASP CG 1 1
17 26603 1 1 8 ASP H H -11.860 -26.764 4.074 1.00 . A A . 3 ASP H 1 1
17 26604 1 1 8 ASP HA H -10.457 -27.811 1.761 1.00 . A A . 3 ASP HA 1 1
17 26605 1 1 8 ASP HB2 H -12.861 -27.267 1.615 1.00 . A A . 3 ASP HB2 1 1
17 26606 1 1 8 ASP HB3 H -12.498 -25.585 1.986 1.00 . A A . 3 ASP HB3 1 1
17 26607 1 1 8 ASP N N -11.123 -27.229 3.625 1.00 . A A . 3 ASP N 1 1
17 26608 1 1 8 ASP O O -9.792 -24.892 2.957 1.00 . A A . 3 ASP O 1 1
17 26609 1 1 8 ASP OD1 O -11.953 -27.159 -0.752 1.00 . A A . 3 ASP OD1 1 1
17 26610 1 1 8 ASP OD2 O -11.709 -25.032 -0.326 1.00 . A A . 3 ASP OD2 1 1
17 26611 1 1 9 GLN C C -8.248 -23.624 0.629 1.00 . A A . 4 GLN C 1 1
17 26612 1 1 9 GLN CA C -7.762 -25.002 1.077 1.00 . A A . 4 GLN CA 1 1
17 26613 1 1 9 GLN CB C -6.683 -25.539 0.126 1.00 . A A . 4 GLN CB 1 1
17 26614 1 1 9 GLN CD C -6.084 -26.372 -2.186 1.00 . A A . 4 GLN CD 1 1
17 26615 1 1 9 GLN CG C -7.195 -25.938 -1.251 1.00 . A A . 4 GLN CG 1 1
17 26616 1 1 9 GLN H H -8.947 -26.678 0.543 1.00 . A A . 4 GLN H 1 1
17 26617 1 1 9 GLN HA H -7.331 -24.902 2.060 1.00 . A A . 4 GLN HA 1 1
17 26618 1 1 9 GLN HB2 H -5.930 -24.779 -0.006 1.00 . A A . 4 GLN HB2 1 1
17 26619 1 1 9 GLN HB3 H -6.226 -26.407 0.577 1.00 . A A . 4 GLN HB3 1 1
17 26620 1 1 9 GLN HE21 H -7.332 -27.584 -3.142 1.00 . A A . 4 GLN HE21 1 1
17 26621 1 1 9 GLN HE22 H -5.706 -27.556 -3.733 1.00 . A A . 4 GLN HE22 1 1
17 26622 1 1 9 GLN HG2 H -7.890 -26.755 -1.140 1.00 . A A . 4 GLN HG2 1 1
17 26623 1 1 9 GLN HG3 H -7.703 -25.091 -1.689 1.00 . A A . 4 GLN HG3 1 1
17 26624 1 1 9 GLN N N -8.870 -25.944 1.190 1.00 . A A . 4 GLN N 1 1
17 26625 1 1 9 GLN NE2 N -6.404 -27.259 -3.112 1.00 . A A . 4 GLN NE2 1 1
17 26626 1 1 9 GLN O O -8.463 -23.370 -0.560 1.00 . A A . 4 GLN O 1 1
17 26627 1 1 9 GLN OE1 O -4.944 -25.909 -2.081 1.00 . A A . 4 GLN OE1 1 1
17 26628 1 1 10 ARG C C -7.919 -20.354 1.892 1.00 . A A . 5 ARG C 1 1
17 26629 1 1 10 ARG CA C -8.881 -21.381 1.319 1.00 . A A . 5 ARG CA 1 1
17 26630 1 1 10 ARG CB C -10.282 -21.170 1.893 1.00 . A A . 5 ARG CB 1 1
17 26631 1 1 10 ARG CD C -11.586 -21.652 -0.200 1.00 . A A . 5 ARG CD 1 1
17 26632 1 1 10 ARG CG C -11.341 -22.048 1.249 1.00 . A A . 5 ARG CG 1 1
17 26633 1 1 10 ARG CZ C -13.144 -22.352 -1.979 1.00 . A A . 5 ARG CZ 1 1
17 26634 1 1 10 ARG H H -8.225 -22.996 2.520 1.00 . A A . 5 ARG H 1 1
17 26635 1 1 10 ARG HA H -8.919 -21.259 0.248 1.00 . A A . 5 ARG HA 1 1
17 26636 1 1 10 ARG HB2 H -10.261 -21.385 2.952 1.00 . A A . 5 ARG HB2 1 1
17 26637 1 1 10 ARG HB3 H -10.565 -20.139 1.750 1.00 . A A . 5 ARG HB3 1 1
17 26638 1 1 10 ARG HD2 H -12.080 -20.693 -0.217 1.00 . A A . 5 ARG HD2 1 1
17 26639 1 1 10 ARG HD3 H -10.635 -21.575 -0.706 1.00 . A A . 5 ARG HD3 1 1
17 26640 1 1 10 ARG HE H -12.423 -23.554 -0.540 1.00 . A A . 5 ARG HE 1 1
17 26641 1 1 10 ARG HG2 H -11.008 -23.075 1.279 1.00 . A A . 5 ARG HG2 1 1
17 26642 1 1 10 ARG HG3 H -12.264 -21.949 1.802 1.00 . A A . 5 ARG HG3 1 1
17 26643 1 1 10 ARG HH11 H -12.586 -20.403 -2.072 1.00 . A A . 5 ARG HH11 1 1
17 26644 1 1 10 ARG HH12 H -13.675 -20.923 -3.318 1.00 . A A . 5 ARG HH12 1 1
17 26645 1 1 10 ARG HH21 H -13.872 -24.238 -2.166 1.00 . A A . 5 ARG HH21 1 1
17 26646 1 1 10 ARG HH22 H -14.421 -23.106 -3.362 1.00 . A A . 5 ARG HH22 1 1
17 26647 1 1 10 ARG N N -8.415 -22.733 1.594 1.00 . A A . 5 ARG N 1 1
17 26648 1 1 10 ARG NE N -12.417 -22.625 -0.898 1.00 . A A . 5 ARG NE 1 1
17 26649 1 1 10 ARG NH1 N -13.138 -21.128 -2.496 1.00 . A A . 5 ARG NH1 1 1
17 26650 1 1 10 ARG NH2 N -13.868 -23.307 -2.548 1.00 . A A . 5 ARG NH2 1 1
17 26651 1 1 10 ARG O O -7.851 -19.223 1.411 1.00 . A A . 5 ARG O 1 1
17 26652 1 1 11 GLN C C -6.645 -18.536 3.906 1.00 . A A . 6 GLN C 1 1
17 26653 1 1 11 GLN CA C -6.154 -19.940 3.550 1.00 . A A . 6 GLN CA 1 1
17 26654 1 1 11 GLN CB C -4.933 -19.876 2.644 1.00 . A A . 6 GLN CB 1 1
17 26655 1 1 11 GLN CD C -2.729 -20.941 2.017 1.00 . A A . 6 GLN CD 1 1
17 26656 1 1 11 GLN CG C -4.030 -21.089 2.775 1.00 . A A . 6 GLN CG 1 1
17 26657 1 1 11 GLN H H -7.327 -21.665 3.272 1.00 . A A . 6 GLN H 1 1
17 26658 1 1 11 GLN HA H -5.866 -20.434 4.458 1.00 . A A . 6 GLN HA 1 1
17 26659 1 1 11 GLN HB2 H -5.278 -19.825 1.625 1.00 . A A . 6 GLN HB2 1 1
17 26660 1 1 11 GLN HB3 H -4.360 -18.990 2.868 1.00 . A A . 6 GLN HB3 1 1
17 26661 1 1 11 GLN HE21 H -1.801 -22.067 3.357 1.00 . A A . 6 GLN HE21 1 1
17 26662 1 1 11 GLN HE22 H -0.820 -21.478 2.061 1.00 . A A . 6 GLN HE22 1 1
17 26663 1 1 11 GLN HG2 H -3.803 -21.241 3.819 1.00 . A A . 6 GLN HG2 1 1
17 26664 1 1 11 GLN HG3 H -4.555 -21.953 2.393 1.00 . A A . 6 GLN HG3 1 1
17 26665 1 1 11 GLN N N -7.182 -20.766 2.923 1.00 . A A . 6 GLN N 1 1
17 26666 1 1 11 GLN NE2 N -1.679 -21.557 2.529 1.00 . A A . 6 GLN NE2 1 1
17 26667 1 1 11 GLN O O -7.849 -18.273 3.944 1.00 . A A . 6 GLN O 1 1
17 26668 1 1 11 GLN OE1 O -2.665 -20.274 0.986 1.00 . A A . 6 GLN OE1 1 1
17 26669 1 1 12 ARG C C -5.849 -15.380 3.304 1.00 . A A . 7 ARG C 1 1
17 26670 1 1 12 ARG CA C -6.052 -16.286 4.517 1.00 . A A . 7 ARG CA 1 1
17 26671 1 1 12 ARG CB C -5.193 -15.820 5.693 1.00 . A A . 7 ARG CB 1 1
17 26672 1 1 12 ARG CD C -6.675 -13.933 6.408 1.00 . A A . 7 ARG CD 1 1
17 26673 1 1 12 ARG CG C -5.283 -14.337 5.952 1.00 . A A . 7 ARG CG 1 1
17 26674 1 1 12 ARG CZ C -7.916 -11.891 7.022 1.00 . A A . 7 ARG CZ 1 1
17 26675 1 1 12 ARG H H -4.770 -17.901 4.205 1.00 . A A . 7 ARG H 1 1
17 26676 1 1 12 ARG HA H -7.091 -16.259 4.807 1.00 . A A . 7 ARG HA 1 1
17 26677 1 1 12 ARG HB2 H -5.510 -16.340 6.585 1.00 . A A . 7 ARG HB2 1 1
17 26678 1 1 12 ARG HB3 H -4.161 -16.068 5.491 1.00 . A A . 7 ARG HB3 1 1
17 26679 1 1 12 ARG HD2 H -7.391 -14.284 5.681 1.00 . A A . 7 ARG HD2 1 1
17 26680 1 1 12 ARG HD3 H -6.875 -14.399 7.362 1.00 . A A . 7 ARG HD3 1 1
17 26681 1 1 12 ARG HE H -6.058 -11.927 6.266 1.00 . A A . 7 ARG HE 1 1
17 26682 1 1 12 ARG HG2 H -4.567 -14.073 6.711 1.00 . A A . 7 ARG HG2 1 1
17 26683 1 1 12 ARG HG3 H -5.048 -13.825 5.033 1.00 . A A . 7 ARG HG3 1 1
17 26684 1 1 12 ARG HH11 H -8.904 -13.626 7.387 1.00 . A A . 7 ARG HH11 1 1
17 26685 1 1 12 ARG HH12 H -9.773 -12.180 7.788 1.00 . A A . 7 ARG HH12 1 1
17 26686 1 1 12 ARG HH21 H -7.199 -10.004 6.798 1.00 . A A . 7 ARG HH21 1 1
17 26687 1 1 12 ARG HH22 H -8.807 -10.117 7.438 1.00 . A A . 7 ARG HH22 1 1
17 26688 1 1 12 ARG N N -5.714 -17.642 4.194 1.00 . A A . 7 ARG N 1 1
17 26689 1 1 12 ARG NE N -6.818 -12.486 6.550 1.00 . A A . 7 ARG NE 1 1
17 26690 1 1 12 ARG NH1 N -8.947 -12.623 7.432 1.00 . A A . 7 ARG NH1 1 1
17 26691 1 1 12 ARG NH2 N -7.978 -10.565 7.095 1.00 . A A . 7 ARG NH2 1 1
17 26692 1 1 12 ARG O O -6.815 -14.889 2.726 1.00 . A A . 7 ARG O 1 1
17 26693 1 1 13 SER C C -4.845 -14.470 0.533 1.00 . A A . 8 SER C 1 1
17 26694 1 1 13 SER CA C -4.206 -14.225 1.903 1.00 . A A . 8 SER CA 1 1
17 26695 1 1 13 SER CB C -2.681 -14.188 1.775 1.00 . A A . 8 SER CB 1 1
17 26696 1 1 13 SER H H -3.899 -15.800 3.278 1.00 . A A . 8 SER H 1 1
17 26697 1 1 13 SER HA H -4.535 -13.266 2.267 1.00 . A A . 8 SER HA 1 1
17 26698 1 1 13 SER HB2 H -2.252 -14.004 2.746 1.00 . A A . 8 SER HB2 1 1
17 26699 1 1 13 SER HB3 H -2.332 -15.138 1.402 1.00 . A A . 8 SER HB3 1 1
17 26700 1 1 13 SER HG H -1.797 -12.477 1.394 1.00 . A A . 8 SER HG 1 1
17 26701 1 1 13 SER N N -4.593 -15.223 2.896 1.00 . A A . 8 SER N 1 1
17 26702 1 1 13 SER O O -5.237 -13.520 -0.150 1.00 . A A . 8 SER O 1 1
17 26703 1 1 13 SER OG O -2.254 -13.163 0.890 1.00 . A A . 8 SER OG 1 1
17 26704 1 1 14 LEU C C -6.943 -15.673 -1.324 1.00 . A A . 9 LEU C 1 1
17 26705 1 1 14 LEU CA C -5.466 -16.050 -1.203 1.00 . A A . 9 LEU CA 1 1
17 26706 1 1 14 LEU CB C -5.221 -17.535 -1.543 1.00 . A A . 9 LEU CB 1 1
17 26707 1 1 14 LEU CD1 C -7.414 -18.758 -1.760 1.00 . A A . 9 LEU CD1 1 1
17 26708 1 1 14 LEU CD2 C -5.446 -19.886 -0.713 1.00 . A A . 9 LEU CD2 1 1
17 26709 1 1 14 LEU CG C -6.165 -18.561 -0.908 1.00 . A A . 9 LEU CG 1 1
17 26710 1 1 14 LEU H H -4.680 -16.458 0.726 1.00 . A A . 9 LEU H 1 1
17 26711 1 1 14 LEU HA H -4.913 -15.444 -1.905 1.00 . A A . 9 LEU HA 1 1
17 26712 1 1 14 LEU HB2 H -5.279 -17.647 -2.614 1.00 . A A . 9 LEU HB2 1 1
17 26713 1 1 14 LEU HB3 H -4.216 -17.780 -1.230 1.00 . A A . 9 LEU HB3 1 1
17 26714 1 1 14 LEU HD11 H -7.127 -19.088 -2.749 1.00 . A A . 9 LEU HD11 1 1
17 26715 1 1 14 LEU HD12 H -7.951 -17.824 -1.834 1.00 . A A . 9 LEU HD12 1 1
17 26716 1 1 14 LEU HD13 H -8.048 -19.503 -1.303 1.00 . A A . 9 LEU HD13 1 1
17 26717 1 1 14 LEU HD21 H -6.085 -20.564 -0.162 1.00 . A A . 9 LEU HD21 1 1
17 26718 1 1 14 LEU HD22 H -4.534 -19.722 -0.157 1.00 . A A . 9 LEU HD22 1 1
17 26719 1 1 14 LEU HD23 H -5.211 -20.314 -1.675 1.00 . A A . 9 LEU HD23 1 1
17 26720 1 1 14 LEU HG H -6.477 -18.202 0.062 1.00 . A A . 9 LEU HG 1 1
17 26721 1 1 14 LEU N N -4.957 -15.732 0.128 1.00 . A A . 9 LEU N 1 1
17 26722 1 1 14 LEU O O -7.410 -15.284 -2.395 1.00 . A A . 9 LEU O 1 1
17 26723 1 1 15 SER C C -9.210 -13.918 0.190 1.00 . A A . 10 SER C 1 1
17 26724 1 1 15 SER CA C -9.070 -15.390 -0.187 1.00 . A A . 10 SER CA 1 1
17 26725 1 1 15 SER CB C -9.837 -16.264 0.801 1.00 . A A . 10 SER CB 1 1
17 26726 1 1 15 SER H H -7.239 -16.091 0.602 1.00 . A A . 10 SER H 1 1
17 26727 1 1 15 SER HA H -9.476 -15.539 -1.173 1.00 . A A . 10 SER HA 1 1
17 26728 1 1 15 SER HB2 H -9.403 -16.148 1.777 1.00 . A A . 10 SER HB2 1 1
17 26729 1 1 15 SER HB3 H -10.870 -15.953 0.828 1.00 . A A . 10 SER HB3 1 1
17 26730 1 1 15 SER HG H -8.931 -18.012 0.724 1.00 . A A . 10 SER HG 1 1
17 26731 1 1 15 SER N N -7.666 -15.770 -0.217 1.00 . A A . 10 SER N 1 1
17 26732 1 1 15 SER O O -9.646 -13.093 -0.614 1.00 . A A . 10 SER O 1 1
17 26733 1 1 15 SER OG O -9.778 -17.635 0.436 1.00 . A A . 10 SER OG 1 1
17 26734 1 1 16 THR C C -7.390 -11.775 2.094 1.00 . A A . 11 THR C 1 1
17 26735 1 1 16 THR CA C -8.829 -12.234 1.898 1.00 . A A . 11 THR CA 1 1
17 26736 1 1 16 THR CB C -9.602 -12.120 3.225 1.00 . A A . 11 THR CB 1 1
17 26737 1 1 16 THR CG2 C -11.103 -12.224 2.994 1.00 . A A . 11 THR CG2 1 1
17 26738 1 1 16 THR H H -8.519 -14.310 2.017 1.00 . A A . 11 THR H 1 1
17 26739 1 1 16 THR HA H -9.308 -11.609 1.159 1.00 . A A . 11 THR HA 1 1
17 26740 1 1 16 THR HB H -9.386 -11.160 3.671 1.00 . A A . 11 THR HB 1 1
17 26741 1 1 16 THR HG1 H -8.214 -13.137 4.191 1.00 . A A . 11 THR HG1 1 1
17 26742 1 1 16 THR HG21 H -11.422 -11.427 2.340 1.00 . A A . 11 THR HG21 1 1
17 26743 1 1 16 THR HG22 H -11.620 -12.144 3.939 1.00 . A A . 11 THR HG22 1 1
17 26744 1 1 16 THR HG23 H -11.331 -13.176 2.538 1.00 . A A . 11 THR HG23 1 1
17 26745 1 1 16 THR N N -8.830 -13.600 1.415 1.00 . A A . 11 THR N 1 1
17 26746 1 1 16 THR O O -6.756 -12.098 3.100 1.00 . A A . 11 THR O 1 1
17 26747 1 1 16 THR OG1 O -9.178 -13.158 4.121 1.00 . A A . 11 THR OG1 1 1
17 26748 1 1 17 SER C C -5.074 -9.760 2.250 1.00 . A A . 12 SER C 1 1
17 26749 1 1 17 SER CA C -5.468 -10.677 1.095 1.00 . A A . 12 SER CA 1 1
17 26750 1 1 17 SER CB C -5.132 -10.016 -0.241 1.00 . A A . 12 SER CB 1 1
17 26751 1 1 17 SER H H -7.469 -10.708 0.409 1.00 . A A . 12 SER H 1 1
17 26752 1 1 17 SER HA H -4.901 -11.591 1.177 1.00 . A A . 12 SER HA 1 1
17 26753 1 1 17 SER HB2 H -5.701 -9.104 -0.339 1.00 . A A . 12 SER HB2 1 1
17 26754 1 1 17 SER HB3 H -4.079 -9.789 -0.280 1.00 . A A . 12 SER HB3 1 1
17 26755 1 1 17 SER HG H -5.359 -11.799 -1.039 1.00 . A A . 12 SER HG 1 1
17 26756 1 1 17 SER N N -6.878 -11.031 1.126 1.00 . A A . 12 SER N 1 1
17 26757 1 1 17 SER O O -3.903 -9.690 2.624 1.00 . A A . 12 SER O 1 1
17 26758 1 1 17 SER OG O -5.461 -10.878 -1.321 1.00 . A A . 12 SER OG 1 1
17 26759 1 1 18 GLY C C -4.936 -6.987 3.392 1.00 . A A . 13 GLY C 1 1
17 26760 1 1 18 GLY CA C -5.797 -8.126 3.881 1.00 . A A . 13 GLY CA 1 1
17 26761 1 1 18 GLY H H -6.984 -9.208 2.507 1.00 . A A . 13 GLY H 1 1
17 26762 1 1 18 GLY HA2 H -6.733 -7.732 4.249 1.00 . A A . 13 GLY HA2 1 1
17 26763 1 1 18 GLY HA3 H -5.286 -8.633 4.685 1.00 . A A . 13 GLY HA3 1 1
17 26764 1 1 18 GLY N N -6.064 -9.072 2.816 1.00 . A A . 13 GLY N 1 1
17 26765 1 1 18 GLY O O -4.203 -6.369 4.167 1.00 . A A . 13 GLY O 1 1
17 26766 1 1 19 GLU C C -4.415 -4.357 1.918 1.00 . A A . 14 GLU C 1 1
17 26767 1 1 19 GLU CA C -4.169 -5.778 1.433 1.00 . A A . 14 GLU CA 1 1
17 26768 1 1 19 GLU CB C -4.378 -5.874 -0.077 1.00 . A A . 14 GLU CB 1 1
17 26769 1 1 19 GLU CD C -6.859 -6.496 -0.131 1.00 . A A . 14 GLU CD 1 1
17 26770 1 1 19 GLU CG C -5.780 -5.512 -0.551 1.00 . A A . 14 GLU CG 1 1
17 26771 1 1 19 GLU H H -5.745 -7.148 1.570 1.00 . A A . 14 GLU H 1 1
17 26772 1 1 19 GLU HA H -3.151 -6.051 1.661 1.00 . A A . 14 GLU HA 1 1
17 26773 1 1 19 GLU HB2 H -3.680 -5.211 -0.562 1.00 . A A . 14 GLU HB2 1 1
17 26774 1 1 19 GLU HB3 H -4.169 -6.887 -0.389 1.00 . A A . 14 GLU HB3 1 1
17 26775 1 1 19 GLU HG2 H -6.035 -4.537 -0.163 1.00 . A A . 14 GLU HG2 1 1
17 26776 1 1 19 GLU HG3 H -5.764 -5.475 -1.620 1.00 . A A . 14 GLU HG3 1 1
17 26777 1 1 19 GLU N N -5.037 -6.715 2.099 1.00 . A A . 14 GLU N 1 1
17 26778 1 1 19 GLU O O -5.519 -4.003 2.334 1.00 . A A . 14 GLU O 1 1
17 26779 1 1 19 GLU OE1 O -6.977 -7.567 -0.757 1.00 . A A . 14 GLU OE1 1 1
17 26780 1 1 19 GLU OE2 O -7.589 -6.205 0.838 1.00 . A A . 14 GLU OE2 1 1
17 26781 1 1 20 SER C C -3.343 -1.190 1.212 1.00 . A A . 15 SER C 1 1
17 26782 1 1 20 SER CA C -3.439 -2.193 2.356 1.00 . A A . 15 SER CA 1 1
17 26783 1 1 20 SER CB C -2.318 -1.971 3.374 1.00 . A A . 15 SER CB 1 1
17 26784 1 1 20 SER H H -2.538 -3.881 1.482 1.00 . A A . 15 SER H 1 1
17 26785 1 1 20 SER HA H -4.389 -2.067 2.850 1.00 . A A . 15 SER HA 1 1
17 26786 1 1 20 SER HB2 H -2.172 -0.910 3.520 1.00 . A A . 15 SER HB2 1 1
17 26787 1 1 20 SER HB3 H -2.588 -2.432 4.312 1.00 . A A . 15 SER HB3 1 1
17 26788 1 1 20 SER HG H -0.782 -3.180 3.571 1.00 . A A . 15 SER HG 1 1
17 26789 1 1 20 SER N N -3.374 -3.552 1.864 1.00 . A A . 15 SER N 1 1
17 26790 1 1 20 SER O O -4.289 -0.456 0.956 1.00 . A A . 15 SER O 1 1
17 26791 1 1 20 SER OG O -1.102 -2.543 2.916 1.00 . A A . 15 SER OG 1 1
17 26792 1 1 21 LEU C C -3.068 -0.310 -1.638 1.00 . A A . 16 LEU C 1 1
17 26793 1 1 21 LEU CA C -1.962 -0.265 -0.595 1.00 . A A . 16 LEU CA 1 1
17 26794 1 1 21 LEU CB C -0.625 -0.564 -1.284 1.00 . A A . 16 LEU CB 1 1
17 26795 1 1 21 LEU CD1 C 0.690 1.140 0.039 1.00 . A A . 16 LEU CD1 1 1
17 26796 1 1 21 LEU CD2 C 0.814 -1.279 0.665 1.00 . A A . 16 LEU CD2 1 1
17 26797 1 1 21 LEU CG C 0.653 -0.292 -0.479 1.00 . A A . 16 LEU CG 1 1
17 26798 1 1 21 LEU H H -1.539 -1.883 0.711 1.00 . A A . 16 LEU H 1 1
17 26799 1 1 21 LEU HA H -1.927 0.727 -0.172 1.00 . A A . 16 LEU HA 1 1
17 26800 1 1 21 LEU HB2 H -0.624 -1.604 -1.566 1.00 . A A . 16 LEU HB2 1 1
17 26801 1 1 21 LEU HB3 H -0.579 0.026 -2.187 1.00 . A A . 16 LEU HB3 1 1
17 26802 1 1 21 LEU HD11 H 0.656 1.828 -0.794 1.00 . A A . 16 LEU HD11 1 1
17 26803 1 1 21 LEU HD12 H 1.603 1.298 0.594 1.00 . A A . 16 LEU HD12 1 1
17 26804 1 1 21 LEU HD13 H -0.157 1.313 0.685 1.00 . A A . 16 LEU HD13 1 1
17 26805 1 1 21 LEU HD21 H 0.027 -1.123 1.388 1.00 . A A . 16 LEU HD21 1 1
17 26806 1 1 21 LEU HD22 H 1.772 -1.127 1.138 1.00 . A A . 16 LEU HD22 1 1
17 26807 1 1 21 LEU HD23 H 0.757 -2.288 0.283 1.00 . A A . 16 LEU HD23 1 1
17 26808 1 1 21 LEU HG H 1.494 -0.421 -1.139 1.00 . A A . 16 LEU HG 1 1
17 26809 1 1 21 LEU N N -2.220 -1.214 0.494 1.00 . A A . 16 LEU N 1 1
17 26810 1 1 21 LEU O O -3.640 0.717 -2.001 1.00 . A A . 16 LEU O 1 1
17 26811 1 1 22 TYR C C -5.740 -1.120 -2.586 1.00 . A A . 17 TYR C 1 1
17 26812 1 1 22 TYR CA C -4.424 -1.716 -3.090 1.00 . A A . 17 TYR CA 1 1
17 26813 1 1 22 TYR CB C -4.610 -3.212 -3.372 1.00 . A A . 17 TYR CB 1 1
17 26814 1 1 22 TYR CD1 C -3.155 -3.806 -5.351 1.00 . A A . 17 TYR CD1 1 1
17 26815 1 1 22 TYR CD2 C -2.498 -4.592 -3.201 1.00 . A A . 17 TYR CD2 1 1
17 26816 1 1 22 TYR CE1 C -2.050 -4.414 -5.913 1.00 . A A . 17 TYR CE1 1 1
17 26817 1 1 22 TYR CE2 C -1.389 -5.201 -3.756 1.00 . A A . 17 TYR CE2 1 1
17 26818 1 1 22 TYR CG C -3.400 -3.886 -3.987 1.00 . A A . 17 TYR CG 1 1
17 26819 1 1 22 TYR CZ C -1.190 -5.137 -5.119 1.00 . A A . 17 TYR CZ 1 1
17 26820 1 1 22 TYR H H -2.818 -2.275 -1.826 1.00 . A A . 17 TYR H 1 1
17 26821 1 1 22 TYR HA H -4.143 -1.217 -4.005 1.00 . A A . 17 TYR HA 1 1
17 26822 1 1 22 TYR HB2 H -4.831 -3.718 -2.446 1.00 . A A . 17 TYR HB2 1 1
17 26823 1 1 22 TYR HB3 H -5.440 -3.340 -4.052 1.00 . A A . 17 TYR HB3 1 1
17 26824 1 1 22 TYR HD1 H -3.844 -3.263 -5.977 1.00 . A A . 17 TYR HD1 1 1
17 26825 1 1 22 TYR HD2 H -2.672 -4.664 -2.139 1.00 . A A . 17 TYR HD2 1 1
17 26826 1 1 22 TYR HE1 H -1.876 -4.341 -6.977 1.00 . A A . 17 TYR HE1 1 1
17 26827 1 1 22 TYR HE2 H -0.701 -5.748 -3.127 1.00 . A A . 17 TYR HE2 1 1
17 26828 1 1 22 TYR HH H 0.396 -5.073 -6.227 1.00 . A A . 17 TYR HH 1 1
17 26829 1 1 22 TYR N N -3.354 -1.510 -2.118 1.00 . A A . 17 TYR N 1 1
17 26830 1 1 22 TYR O O -6.503 -0.528 -3.350 1.00 . A A . 17 TYR O 1 1
17 26831 1 1 22 TYR OH O -0.071 -5.711 -5.671 1.00 . A A . 17 TYR OH 1 1
17 26832 1 1 23 HIS C C -7.341 0.709 -0.628 1.00 . A A . 18 HIS C 1 1
17 26833 1 1 23 HIS CA C -7.230 -0.817 -0.683 1.00 . A A . 18 HIS CA 1 1
17 26834 1 1 23 HIS CB C -7.363 -1.406 0.724 1.00 . A A . 18 HIS CB 1 1
17 26835 1 1 23 HIS CD2 C -9.882 -1.906 1.046 1.00 . A A . 18 HIS CD2 1 1
17 26836 1 1 23 HIS CE1 C -10.310 -0.434 2.611 1.00 . A A . 18 HIS CE1 1 1
17 26837 1 1 23 HIS CG C -8.731 -1.249 1.312 1.00 . A A . 18 HIS CG 1 1
17 26838 1 1 23 HIS H H -5.273 -1.613 -0.710 1.00 . A A . 18 HIS H 1 1
17 26839 1 1 23 HIS HA H -8.031 -1.199 -1.296 1.00 . A A . 18 HIS HA 1 1
17 26840 1 1 23 HIS HB2 H -7.137 -2.461 0.688 1.00 . A A . 18 HIS HB2 1 1
17 26841 1 1 23 HIS HB3 H -6.660 -0.915 1.380 1.00 . A A . 18 HIS HB3 1 1
17 26842 1 1 23 HIS HD1 H -8.401 0.295 2.708 1.00 . A A . 18 HIS HD1 1 1
17 26843 1 1 23 HIS HD2 H -10.015 -2.700 0.325 1.00 . A A . 18 HIS HD2 1 1
17 26844 1 1 23 HIS HE1 H -10.827 0.160 3.349 1.00 . A A . 18 HIS HE1 1 1
17 26845 1 1 23 HIS HE2 H -11.749 -1.755 1.996 1.00 . A A . 18 HIS HE2 1 1
17 26846 1 1 23 HIS N N -5.972 -1.240 -1.284 1.00 . A A . 18 HIS N 1 1
17 26847 1 1 23 HIS ND1 N -9.033 -0.334 2.297 1.00 . A A . 18 HIS ND1 1 1
17 26848 1 1 23 HIS NE2 N -10.848 -1.380 1.867 1.00 . A A . 18 HIS NE2 1 1
17 26849 1 1 23 HIS O O -8.441 1.254 -0.703 1.00 . A A . 18 HIS O 1 1
17 26850 1 1 24 VAL C C -6.589 3.429 -1.797 1.00 . A A . 19 VAL C 1 1
17 26851 1 1 24 VAL CA C -6.207 2.857 -0.443 1.00 . A A . 19 VAL CA 1 1
17 26852 1 1 24 VAL CB C -4.831 3.450 -0.015 1.00 . A A . 19 VAL CB 1 1
17 26853 1 1 24 VAL CG1 C -3.990 2.418 0.713 1.00 . A A . 19 VAL CG1 1 1
17 26854 1 1 24 VAL CG2 C -4.059 4.027 -1.200 1.00 . A A . 19 VAL CG2 1 1
17 26855 1 1 24 VAL H H -5.356 0.908 -0.473 1.00 . A A . 19 VAL H 1 1
17 26856 1 1 24 VAL HA H -6.950 3.159 0.284 1.00 . A A . 19 VAL HA 1 1
17 26857 1 1 24 VAL HB H -5.025 4.262 0.680 1.00 . A A . 19 VAL HB 1 1
17 26858 1 1 24 VAL HG11 H -4.053 1.475 0.192 1.00 . A A . 19 VAL HG11 1 1
17 26859 1 1 24 VAL HG12 H -4.351 2.300 1.723 1.00 . A A . 19 VAL HG12 1 1
17 26860 1 1 24 VAL HG13 H -2.961 2.739 0.731 1.00 . A A . 19 VAL HG13 1 1
17 26861 1 1 24 VAL HG21 H -4.484 4.986 -1.474 1.00 . A A . 19 VAL HG21 1 1
17 26862 1 1 24 VAL HG22 H -4.134 3.348 -2.042 1.00 . A A . 19 VAL HG22 1 1
17 26863 1 1 24 VAL HG23 H -3.022 4.157 -0.928 1.00 . A A . 19 VAL HG23 1 1
17 26864 1 1 24 VAL N N -6.207 1.393 -0.510 1.00 . A A . 19 VAL N 1 1
17 26865 1 1 24 VAL O O -7.217 4.483 -1.883 1.00 . A A . 19 VAL O 1 1
17 26866 1 1 25 LEU C C -7.750 2.649 -4.743 1.00 . A A . 20 LEU C 1 1
17 26867 1 1 25 LEU CA C -6.415 3.152 -4.212 1.00 . A A . 20 LEU CA 1 1
17 26868 1 1 25 LEU CB C -5.262 2.679 -5.101 1.00 . A A . 20 LEU CB 1 1
17 26869 1 1 25 LEU CD1 C -2.919 2.979 -5.955 1.00 . A A . 20 LEU CD1 1 1
17 26870 1 1 25 LEU CD2 C -4.248 4.962 -5.243 1.00 . A A . 20 LEU CD2 1 1
17 26871 1 1 25 LEU CG C -3.972 3.493 -4.988 1.00 . A A . 20 LEU CG 1 1
17 26872 1 1 25 LEU H H -5.736 1.858 -2.684 1.00 . A A . 20 LEU H 1 1
17 26873 1 1 25 LEU HA H -6.432 4.230 -4.208 1.00 . A A . 20 LEU HA 1 1
17 26874 1 1 25 LEU HB2 H -5.035 1.658 -4.833 1.00 . A A . 20 LEU HB2 1 1
17 26875 1 1 25 LEU HB3 H -5.590 2.703 -6.129 1.00 . A A . 20 LEU HB3 1 1
17 26876 1 1 25 LEU HD11 H -2.034 3.599 -5.886 1.00 . A A . 20 LEU HD11 1 1
17 26877 1 1 25 LEU HD12 H -3.306 3.017 -6.962 1.00 . A A . 20 LEU HD12 1 1
17 26878 1 1 25 LEU HD13 H -2.664 1.960 -5.705 1.00 . A A . 20 LEU HD13 1 1
17 26879 1 1 25 LEU HD21 H -3.313 5.499 -5.294 1.00 . A A . 20 LEU HD21 1 1
17 26880 1 1 25 LEU HD22 H -4.845 5.361 -4.439 1.00 . A A . 20 LEU HD22 1 1
17 26881 1 1 25 LEU HD23 H -4.780 5.074 -6.181 1.00 . A A . 20 LEU HD23 1 1
17 26882 1 1 25 LEU HG H -3.579 3.396 -3.987 1.00 . A A . 20 LEU HG 1 1
17 26883 1 1 25 LEU N N -6.197 2.711 -2.844 1.00 . A A . 20 LEU N 1 1
17 26884 1 1 25 LEU O O -8.236 3.110 -5.777 1.00 . A A . 20 LEU O 1 1
17 26885 1 1 26 GLY C C -9.566 0.124 -5.475 1.00 . A A . 21 GLY C 1 1
17 26886 1 1 26 GLY CA C -9.637 1.184 -4.391 1.00 . A A . 21 GLY CA 1 1
17 26887 1 1 26 GLY H H -7.876 1.366 -3.228 1.00 . A A . 21 GLY H 1 1
17 26888 1 1 26 GLY HA2 H -10.093 0.754 -3.512 1.00 . A A . 21 GLY HA2 1 1
17 26889 1 1 26 GLY HA3 H -10.252 2.000 -4.740 1.00 . A A . 21 GLY HA3 1 1
17 26890 1 1 26 GLY N N -8.333 1.707 -4.025 1.00 . A A . 21 GLY N 1 1
17 26891 1 1 26 GLY O O -10.587 -0.262 -6.044 1.00 . A A . 21 GLY O 1 1
17 26892 1 1 27 LEU C C -7.735 -2.685 -6.098 1.00 . A A . 22 LEU C 1 1
17 26893 1 1 27 LEU CA C -8.169 -1.386 -6.760 1.00 . A A . 22 LEU CA 1 1
17 26894 1 1 27 LEU CB C -7.148 -0.940 -7.820 1.00 . A A . 22 LEU CB 1 1
17 26895 1 1 27 LEU CD1 C -4.897 -1.285 -6.753 1.00 . A A . 22 LEU CD1 1 1
17 26896 1 1 27 LEU CD2 C -5.236 0.567 -8.380 1.00 . A A . 22 LEU CD2 1 1
17 26897 1 1 27 LEU CG C -5.882 -0.263 -7.291 1.00 . A A . 22 LEU CG 1 1
17 26898 1 1 27 LEU H H -7.587 -0.004 -5.271 1.00 . A A . 22 LEU H 1 1
17 26899 1 1 27 LEU HA H -9.120 -1.553 -7.244 1.00 . A A . 22 LEU HA 1 1
17 26900 1 1 27 LEU HB2 H -6.850 -1.812 -8.381 1.00 . A A . 22 LEU HB2 1 1
17 26901 1 1 27 LEU HB3 H -7.638 -0.257 -8.496 1.00 . A A . 22 LEU HB3 1 1
17 26902 1 1 27 LEU HD11 H -4.013 -0.778 -6.391 1.00 . A A . 22 LEU HD11 1 1
17 26903 1 1 27 LEU HD12 H -4.620 -1.969 -7.544 1.00 . A A . 22 LEU HD12 1 1
17 26904 1 1 27 LEU HD13 H -5.354 -1.835 -5.945 1.00 . A A . 22 LEU HD13 1 1
17 26905 1 1 27 LEU HD21 H -4.366 1.062 -7.979 1.00 . A A . 22 LEU HD21 1 1
17 26906 1 1 27 LEU HD22 H -5.940 1.305 -8.735 1.00 . A A . 22 LEU HD22 1 1
17 26907 1 1 27 LEU HD23 H -4.940 -0.075 -9.198 1.00 . A A . 22 LEU HD23 1 1
17 26908 1 1 27 LEU HG H -6.148 0.399 -6.480 1.00 . A A . 22 LEU HG 1 1
17 26909 1 1 27 LEU N N -8.366 -0.349 -5.759 1.00 . A A . 22 LEU N 1 1
17 26910 1 1 27 LEU O O -7.377 -2.704 -4.921 1.00 . A A . 22 LEU O 1 1
17 26911 1 1 28 ASP C C -6.033 -5.448 -6.821 1.00 . A A . 23 ASP C 1 1
17 26912 1 1 28 ASP CA C -7.415 -5.068 -6.321 1.00 . A A . 23 ASP CA 1 1
17 26913 1 1 28 ASP CB C -8.436 -6.136 -6.721 1.00 . A A . 23 ASP CB 1 1
17 26914 1 1 28 ASP CG C -9.787 -5.912 -6.071 1.00 . A A . 23 ASP CG 1 1
17 26915 1 1 28 ASP H H -8.109 -3.700 -7.771 1.00 . A A . 23 ASP H 1 1
17 26916 1 1 28 ASP HA H -7.387 -4.994 -5.246 1.00 . A A . 23 ASP HA 1 1
17 26917 1 1 28 ASP HB2 H -8.566 -6.119 -7.792 1.00 . A A . 23 ASP HB2 1 1
17 26918 1 1 28 ASP HB3 H -8.070 -7.107 -6.422 1.00 . A A . 23 ASP HB3 1 1
17 26919 1 1 28 ASP N N -7.802 -3.771 -6.843 1.00 . A A . 23 ASP N 1 1
17 26920 1 1 28 ASP O O -5.411 -4.706 -7.579 1.00 . A A . 23 ASP O 1 1
17 26921 1 1 28 ASP OD1 O -9.972 -6.331 -4.909 1.00 . A A . 23 ASP OD1 1 1
17 26922 1 1 28 ASP OD2 O -10.674 -5.323 -6.722 1.00 . A A . 23 ASP OD2 1 1
17 26923 1 1 29 LYS C C -4.150 -7.515 -8.219 1.00 . A A . 24 LYS C 1 1
17 26924 1 1 29 LYS CA C -4.239 -7.106 -6.754 1.00 . A A . 24 LYS CA 1 1
17 26925 1 1 29 LYS CB C -3.894 -8.298 -5.865 1.00 . A A . 24 LYS CB 1 1
17 26926 1 1 29 LYS CD C -5.462 -9.899 -4.703 1.00 . A A . 24 LYS CD 1 1
17 26927 1 1 29 LYS CE C -6.282 -8.788 -4.071 1.00 . A A . 24 LYS CE 1 1
17 26928 1 1 29 LYS CG C -4.862 -9.458 -6.030 1.00 . A A . 24 LYS CG 1 1
17 26929 1 1 29 LYS H H -6.160 -7.205 -5.893 1.00 . A A . 24 LYS H 1 1
17 26930 1 1 29 LYS HA H -3.537 -6.308 -6.566 1.00 . A A . 24 LYS HA 1 1
17 26931 1 1 29 LYS HB2 H -2.903 -8.643 -6.115 1.00 . A A . 24 LYS HB2 1 1
17 26932 1 1 29 LYS HB3 H -3.910 -7.983 -4.834 1.00 . A A . 24 LYS HB3 1 1
17 26933 1 1 29 LYS HD2 H -6.101 -10.752 -4.875 1.00 . A A . 24 LYS HD2 1 1
17 26934 1 1 29 LYS HD3 H -4.663 -10.173 -4.032 1.00 . A A . 24 LYS HD3 1 1
17 26935 1 1 29 LYS HE2 H -5.618 -7.982 -3.795 1.00 . A A . 24 LYS HE2 1 1
17 26936 1 1 29 LYS HE3 H -6.998 -8.429 -4.802 1.00 . A A . 24 LYS HE3 1 1
17 26937 1 1 29 LYS HG2 H -5.661 -9.151 -6.686 1.00 . A A . 24 LYS HG2 1 1
17 26938 1 1 29 LYS HG3 H -4.338 -10.287 -6.470 1.00 . A A . 24 LYS HG3 1 1
17 26939 1 1 29 LYS HZ1 H -7.244 -8.430 -2.254 1.00 . A A . 24 LYS HZ1 1 1
17 26940 1 1 29 LYS HZ2 H -6.418 -9.911 -2.315 1.00 . A A . 24 LYS HZ2 1 1
17 26941 1 1 29 LYS HZ3 H -7.890 -9.726 -3.132 1.00 . A A . 24 LYS HZ3 1 1
17 26942 1 1 29 LYS N N -5.577 -6.629 -6.424 1.00 . A A . 24 LYS N 1 1
17 26943 1 1 29 LYS NZ N -7.008 -9.245 -2.861 1.00 . A A . 24 LYS NZ 1 1
17 26944 1 1 29 LYS O O -3.150 -8.076 -8.662 1.00 . A A . 24 LYS O 1 1
17 26945 1 1 30 ASN C C -5.105 -6.360 -11.230 1.00 . A A . 25 ASN C 1 1
17 26946 1 1 30 ASN CA C -5.280 -7.592 -10.360 1.00 . A A . 25 ASN CA 1 1
17 26947 1 1 30 ASN CB C -6.618 -8.279 -10.655 1.00 . A A . 25 ASN CB 1 1
17 26948 1 1 30 ASN CG C -6.734 -9.640 -9.993 1.00 . A A . 25 ASN CG 1 1
17 26949 1 1 30 ASN H H -5.930 -6.704 -8.566 1.00 . A A . 25 ASN H 1 1
17 26950 1 1 30 ASN HA H -4.475 -8.282 -10.567 1.00 . A A . 25 ASN HA 1 1
17 26951 1 1 30 ASN HB2 H -7.421 -7.657 -10.289 1.00 . A A . 25 ASN HB2 1 1
17 26952 1 1 30 ASN HB3 H -6.724 -8.406 -11.721 1.00 . A A . 25 ASN HB3 1 1
17 26953 1 1 30 ASN HD21 H -7.556 -8.834 -8.370 1.00 . A A . 25 ASN HD21 1 1
17 26954 1 1 30 ASN HD22 H -7.359 -10.548 -8.342 1.00 . A A . 25 ASN HD22 1 1
17 26955 1 1 30 ASN N N -5.199 -7.219 -8.963 1.00 . A A . 25 ASN N 1 1
17 26956 1 1 30 ASN ND2 N -7.266 -9.675 -8.779 1.00 . A A . 25 ASN ND2 1 1
17 26957 1 1 30 ASN O O -5.269 -6.411 -12.448 1.00 . A A . 25 ASN O 1 1
17 26958 1 1 30 ASN OD1 O -6.346 -10.657 -10.568 1.00 . A A . 25 ASN OD1 1 1
17 26959 1 1 31 ALA C C -3.122 -4.047 -11.930 1.00 . A A . 26 ALA C 1 1
17 26960 1 1 31 ALA CA C -4.501 -4.007 -11.297 1.00 . A A . 26 ALA CA 1 1
17 26961 1 1 31 ALA CB C -4.591 -2.816 -10.358 1.00 . A A . 26 ALA CB 1 1
17 26962 1 1 31 ALA H H -4.689 -5.264 -9.609 1.00 . A A . 26 ALA H 1 1
17 26963 1 1 31 ALA HA H -5.245 -3.891 -12.071 1.00 . A A . 26 ALA HA 1 1
17 26964 1 1 31 ALA HB1 H -5.611 -2.695 -10.019 1.00 . A A . 26 ALA HB1 1 1
17 26965 1 1 31 ALA HB2 H -4.272 -1.920 -10.883 1.00 . A A . 26 ALA HB2 1 1
17 26966 1 1 31 ALA HB3 H -3.945 -2.980 -9.507 1.00 . A A . 26 ALA HB3 1 1
17 26967 1 1 31 ALA N N -4.767 -5.247 -10.588 1.00 . A A . 26 ALA N 1 1
17 26968 1 1 31 ALA O O -2.263 -4.837 -11.532 1.00 . A A . 26 ALA O 1 1
17 26969 1 1 32 THR C C -1.065 -1.678 -13.248 1.00 . A A . 27 THR C 1 1
17 26970 1 1 32 THR CA C -1.624 -3.062 -13.544 1.00 . A A . 27 THR CA 1 1
17 26971 1 1 32 THR CB C -1.722 -3.300 -15.071 1.00 . A A . 27 THR CB 1 1
17 26972 1 1 32 THR CG2 C -2.516 -2.191 -15.751 1.00 . A A . 27 THR CG2 1 1
17 26973 1 1 32 THR H H -3.657 -2.609 -13.199 1.00 . A A . 27 THR H 1 1
17 26974 1 1 32 THR HA H -0.964 -3.806 -13.119 1.00 . A A . 27 THR HA 1 1
17 26975 1 1 32 THR HB H -2.234 -4.237 -15.238 1.00 . A A . 27 THR HB 1 1
17 26976 1 1 32 THR HG1 H 0.027 -4.183 -15.342 1.00 . A A . 27 THR HG1 1 1
17 26977 1 1 32 THR HG21 H -2.028 -1.241 -15.580 1.00 . A A . 27 THR HG21 1 1
17 26978 1 1 32 THR HG22 H -3.515 -2.160 -15.342 1.00 . A A . 27 THR HG22 1 1
17 26979 1 1 32 THR HG23 H -2.567 -2.383 -16.812 1.00 . A A . 27 THR HG23 1 1
17 26980 1 1 32 THR N N -2.917 -3.190 -12.908 1.00 . A A . 27 THR N 1 1
17 26981 1 1 32 THR O O -1.756 -0.865 -12.628 1.00 . A A . 27 THR O 1 1
17 26982 1 1 32 THR OG1 O -0.412 -3.378 -15.652 1.00 . A A . 27 THR OG1 1 1
17 26983 1 1 33 SER C C -0.114 1.035 -13.766 1.00 . A A . 28 SER C 1 1
17 26984 1 1 33 SER CA C 0.813 -0.125 -13.418 1.00 . A A . 28 SER CA 1 1
17 26985 1 1 33 SER CB C 2.104 -0.021 -14.228 1.00 . A A . 28 SER CB 1 1
17 26986 1 1 33 SER H H 0.660 -2.096 -14.174 1.00 . A A . 28 SER H 1 1
17 26987 1 1 33 SER HA H 1.051 -0.077 -12.369 1.00 . A A . 28 SER HA 1 1
17 26988 1 1 33 SER HB2 H 1.865 0.028 -15.280 1.00 . A A . 28 SER HB2 1 1
17 26989 1 1 33 SER HB3 H 2.638 0.873 -13.937 1.00 . A A . 28 SER HB3 1 1
17 26990 1 1 33 SER HG H 3.759 -0.850 -13.573 1.00 . A A . 28 SER HG 1 1
17 26991 1 1 33 SER N N 0.166 -1.410 -13.674 1.00 . A A . 28 SER N 1 1
17 26992 1 1 33 SER O O -0.180 2.034 -13.047 1.00 . A A . 28 SER O 1 1
17 26993 1 1 33 SER OG O 2.939 -1.145 -14.000 1.00 . A A . 28 SER OG 1 1
17 26994 1 1 34 ASP C C -2.895 2.148 -14.309 1.00 . A A . 29 ASP C 1 1
17 26995 1 1 34 ASP CA C -1.776 1.895 -15.319 1.00 . A A . 29 ASP CA 1 1
17 26996 1 1 34 ASP CB C -2.369 1.514 -16.675 1.00 . A A . 29 ASP CB 1 1
17 26997 1 1 34 ASP CG C -3.160 2.648 -17.297 1.00 . A A . 29 ASP CG 1 1
17 26998 1 1 34 ASP H H -0.772 0.034 -15.353 1.00 . A A . 29 ASP H 1 1
17 26999 1 1 34 ASP HA H -1.210 2.805 -15.434 1.00 . A A . 29 ASP HA 1 1
17 27000 1 1 34 ASP HB2 H -1.568 1.246 -17.347 1.00 . A A . 29 ASP HB2 1 1
17 27001 1 1 34 ASP HB3 H -3.026 0.666 -16.548 1.00 . A A . 29 ASP HB3 1 1
17 27002 1 1 34 ASP N N -0.856 0.870 -14.850 1.00 . A A . 29 ASP N 1 1
17 27003 1 1 34 ASP O O -3.176 3.295 -13.977 1.00 . A A . 29 ASP O 1 1
17 27004 1 1 34 ASP OD1 O -2.540 3.650 -17.717 1.00 . A A . 29 ASP OD1 1 1
17 27005 1 1 34 ASP OD2 O -4.399 2.537 -17.389 1.00 . A A . 29 ASP OD2 1 1
17 27006 1 1 35 ASP C C -4.146 1.895 -11.584 1.00 . A A . 30 ASP C 1 1
17 27007 1 1 35 ASP CA C -4.620 1.227 -12.858 1.00 . A A . 30 ASP CA 1 1
17 27008 1 1 35 ASP CB C -5.209 -0.139 -12.508 1.00 . A A . 30 ASP CB 1 1
17 27009 1 1 35 ASP CG C -5.961 -0.785 -13.648 1.00 . A A . 30 ASP CG 1 1
17 27010 1 1 35 ASP H H -3.177 0.176 -13.987 1.00 . A A . 30 ASP H 1 1
17 27011 1 1 35 ASP HA H -5.377 1.838 -13.325 1.00 . A A . 30 ASP HA 1 1
17 27012 1 1 35 ASP HB2 H -4.400 -0.795 -12.234 1.00 . A A . 30 ASP HB2 1 1
17 27013 1 1 35 ASP HB3 H -5.883 -0.030 -11.670 1.00 . A A . 30 ASP HB3 1 1
17 27014 1 1 35 ASP N N -3.505 1.081 -13.784 1.00 . A A . 30 ASP N 1 1
17 27015 1 1 35 ASP O O -4.814 2.767 -11.031 1.00 . A A . 30 ASP O 1 1
17 27016 1 1 35 ASP OD1 O -7.135 -0.423 -13.865 1.00 . A A . 30 ASP OD1 1 1
17 27017 1 1 35 ASP OD2 O -5.372 -1.633 -14.349 1.00 . A A . 30 ASP OD2 1 1
17 27018 1 1 36 ILE C C -2.041 3.442 -9.996 1.00 . A A . 31 ILE C 1 1
17 27019 1 1 36 ILE CA C -2.373 1.954 -9.912 1.00 . A A . 31 ILE CA 1 1
17 27020 1 1 36 ILE CB C -1.104 1.133 -9.608 1.00 . A A . 31 ILE CB 1 1
17 27021 1 1 36 ILE CD1 C -0.427 -1.318 -9.802 1.00 . A A . 31 ILE CD1 1 1
17 27022 1 1 36 ILE CG1 C -1.496 -0.331 -9.396 1.00 . A A . 31 ILE CG1 1 1
17 27023 1 1 36 ILE CG2 C -0.370 1.682 -8.392 1.00 . A A . 31 ILE CG2 1 1
17 27024 1 1 36 ILE H H -2.487 0.797 -11.670 1.00 . A A . 31 ILE H 1 1
17 27025 1 1 36 ILE HA H -3.077 1.794 -9.113 1.00 . A A . 31 ILE HA 1 1
17 27026 1 1 36 ILE HB H -0.445 1.201 -10.460 1.00 . A A . 31 ILE HB 1 1
17 27027 1 1 36 ILE HD11 H 0.482 -1.109 -9.259 1.00 . A A . 31 ILE HD11 1 1
17 27028 1 1 36 ILE HD12 H -0.245 -1.230 -10.863 1.00 . A A . 31 ILE HD12 1 1
17 27029 1 1 36 ILE HD13 H -0.762 -2.321 -9.575 1.00 . A A . 31 ILE HD13 1 1
17 27030 1 1 36 ILE HG12 H -1.711 -0.491 -8.350 1.00 . A A . 31 ILE HG12 1 1
17 27031 1 1 36 ILE HG13 H -2.382 -0.546 -9.976 1.00 . A A . 31 ILE HG13 1 1
17 27032 1 1 36 ILE HG21 H -1.011 1.619 -7.525 1.00 . A A . 31 ILE HG21 1 1
17 27033 1 1 36 ILE HG22 H -0.104 2.713 -8.569 1.00 . A A . 31 ILE HG22 1 1
17 27034 1 1 36 ILE HG23 H 0.526 1.103 -8.220 1.00 . A A . 31 ILE HG23 1 1
17 27035 1 1 36 ILE N N -2.973 1.472 -11.143 1.00 . A A . 31 ILE N 1 1
17 27036 1 1 36 ILE O O -2.307 4.202 -9.063 1.00 . A A . 31 ILE O 1 1
17 27037 1 1 37 LYS C C -2.278 6.163 -11.509 1.00 . A A . 32 LYS C 1 1
17 27038 1 1 37 LYS CA C -1.078 5.242 -11.296 1.00 . A A . 32 LYS CA 1 1
17 27039 1 1 37 LYS CB C -0.074 5.355 -12.442 1.00 . A A . 32 LYS CB 1 1
17 27040 1 1 37 LYS CD C 2.239 4.787 -13.271 1.00 . A A . 32 LYS CD 1 1
17 27041 1 1 37 LYS CE C 3.558 4.123 -12.913 1.00 . A A . 32 LYS CE 1 1
17 27042 1 1 37 LYS CG C 1.247 4.670 -12.128 1.00 . A A . 32 LYS CG 1 1
17 27043 1 1 37 LYS H H -1.340 3.216 -11.850 1.00 . A A . 32 LYS H 1 1
17 27044 1 1 37 LYS HA H -0.586 5.543 -10.384 1.00 . A A . 32 LYS HA 1 1
17 27045 1 1 37 LYS HB2 H -0.495 4.898 -13.326 1.00 . A A . 32 LYS HB2 1 1
17 27046 1 1 37 LYS HB3 H 0.122 6.397 -12.639 1.00 . A A . 32 LYS HB3 1 1
17 27047 1 1 37 LYS HD2 H 1.828 4.305 -14.146 1.00 . A A . 32 LYS HD2 1 1
17 27048 1 1 37 LYS HD3 H 2.414 5.831 -13.478 1.00 . A A . 32 LYS HD3 1 1
17 27049 1 1 37 LYS HE2 H 3.947 4.588 -12.019 1.00 . A A . 32 LYS HE2 1 1
17 27050 1 1 37 LYS HE3 H 3.378 3.072 -12.720 1.00 . A A . 32 LYS HE3 1 1
17 27051 1 1 37 LYS HG2 H 1.675 5.126 -11.250 1.00 . A A . 32 LYS HG2 1 1
17 27052 1 1 37 LYS HG3 H 1.058 3.624 -11.934 1.00 . A A . 32 LYS HG3 1 1
17 27053 1 1 37 LYS HZ1 H 4.751 5.258 -14.195 1.00 . A A . 32 LYS HZ1 1 1
17 27054 1 1 37 LYS HZ2 H 4.213 3.805 -14.868 1.00 . A A . 32 LYS HZ2 1 1
17 27055 1 1 37 LYS HZ3 H 5.453 3.794 -13.722 1.00 . A A . 32 LYS HZ3 1 1
17 27056 1 1 37 LYS N N -1.486 3.858 -11.120 1.00 . A A . 32 LYS N 1 1
17 27057 1 1 37 LYS NZ N 4.563 4.254 -13.999 1.00 . A A . 32 LYS NZ 1 1
17 27058 1 1 37 LYS O O -2.309 7.271 -10.971 1.00 . A A . 32 LYS O 1 1
17 27059 1 1 38 LYS C C -5.226 6.636 -11.120 1.00 . A A . 33 LYS C 1 1
17 27060 1 1 38 LYS CA C -4.496 6.477 -12.450 1.00 . A A . 33 LYS CA 1 1
17 27061 1 1 38 LYS CB C -5.415 5.806 -13.466 1.00 . A A . 33 LYS CB 1 1
17 27062 1 1 38 LYS CD C -5.803 5.209 -15.875 1.00 . A A . 33 LYS CD 1 1
17 27063 1 1 38 LYS CE C -6.464 3.888 -15.516 1.00 . A A . 33 LYS CE 1 1
17 27064 1 1 38 LYS CG C -4.779 5.627 -14.831 1.00 . A A . 33 LYS CG 1 1
17 27065 1 1 38 LYS H H -3.157 4.864 -12.762 1.00 . A A . 33 LYS H 1 1
17 27066 1 1 38 LYS HA H -4.224 7.456 -12.815 1.00 . A A . 33 LYS HA 1 1
17 27067 1 1 38 LYS HB2 H -5.694 4.833 -13.092 1.00 . A A . 33 LYS HB2 1 1
17 27068 1 1 38 LYS HB3 H -6.305 6.408 -13.582 1.00 . A A . 33 LYS HB3 1 1
17 27069 1 1 38 LYS HD2 H -6.564 5.972 -15.945 1.00 . A A . 33 LYS HD2 1 1
17 27070 1 1 38 LYS HD3 H -5.308 5.106 -16.829 1.00 . A A . 33 LYS HD3 1 1
17 27071 1 1 38 LYS HE2 H -5.699 3.131 -15.419 1.00 . A A . 33 LYS HE2 1 1
17 27072 1 1 38 LYS HE3 H -6.977 4.001 -14.573 1.00 . A A . 33 LYS HE3 1 1
17 27073 1 1 38 LYS HG2 H -4.323 6.554 -15.128 1.00 . A A . 33 LYS HG2 1 1
17 27074 1 1 38 LYS HG3 H -4.020 4.861 -14.761 1.00 . A A . 33 LYS HG3 1 1
17 27075 1 1 38 LYS HZ1 H -6.955 3.292 -17.453 1.00 . A A . 33 LYS HZ1 1 1
17 27076 1 1 38 LYS HZ2 H -8.163 4.190 -16.685 1.00 . A A . 33 LYS HZ2 1 1
17 27077 1 1 38 LYS HZ3 H -7.907 2.577 -16.254 1.00 . A A . 33 LYS HZ3 1 1
17 27078 1 1 38 LYS N N -3.265 5.712 -12.277 1.00 . A A . 33 LYS N 1 1
17 27079 1 1 38 LYS NZ N -7.440 3.457 -16.549 1.00 . A A . 33 LYS NZ 1 1
17 27080 1 1 38 LYS O O -5.612 7.745 -10.748 1.00 . A A . 33 LYS O 1 1
17 27081 1 1 39 SER C C -5.296 6.462 -8.143 1.00 . A A . 34 SER C 1 1
17 27082 1 1 39 SER CA C -6.051 5.552 -9.096 1.00 . A A . 34 SER CA 1 1
17 27083 1 1 39 SER CB C -6.156 4.144 -8.516 1.00 . A A . 34 SER CB 1 1
17 27084 1 1 39 SER H H -5.108 4.666 -10.773 1.00 . A A . 34 SER H 1 1
17 27085 1 1 39 SER HA H -7.044 5.947 -9.224 1.00 . A A . 34 SER HA 1 1
17 27086 1 1 39 SER HB2 H -5.166 3.730 -8.396 1.00 . A A . 34 SER HB2 1 1
17 27087 1 1 39 SER HB3 H -6.650 4.190 -7.556 1.00 . A A . 34 SER HB3 1 1
17 27088 1 1 39 SER HG H -6.357 3.051 -10.134 1.00 . A A . 34 SER HG 1 1
17 27089 1 1 39 SER N N -5.407 5.526 -10.406 1.00 . A A . 34 SER N 1 1
17 27090 1 1 39 SER O O -5.906 7.136 -7.310 1.00 . A A . 34 SER O 1 1
17 27091 1 1 39 SER OG O -6.905 3.300 -9.375 1.00 . A A . 34 SER OG 1 1
17 27092 1 1 40 TYR C C -3.629 8.834 -7.769 1.00 . A A . 35 TYR C 1 1
17 27093 1 1 40 TYR CA C -3.164 7.416 -7.504 1.00 . A A . 35 TYR CA 1 1
17 27094 1 1 40 TYR CB C -1.675 7.278 -7.835 1.00 . A A . 35 TYR CB 1 1
17 27095 1 1 40 TYR CD1 C -0.635 8.810 -6.096 1.00 . A A . 35 TYR CD1 1 1
17 27096 1 1 40 TYR CD2 C -0.306 9.322 -8.403 1.00 . A A . 35 TYR CD2 1 1
17 27097 1 1 40 TYR CE1 C 0.099 9.923 -5.742 1.00 . A A . 35 TYR CE1 1 1
17 27098 1 1 40 TYR CE2 C 0.433 10.434 -8.054 1.00 . A A . 35 TYR CE2 1 1
17 27099 1 1 40 TYR CG C -0.852 8.488 -7.433 1.00 . A A . 35 TYR CG 1 1
17 27100 1 1 40 TYR CZ C 0.631 10.730 -6.725 1.00 . A A . 35 TYR CZ 1 1
17 27101 1 1 40 TYR H H -3.532 5.854 -8.881 1.00 . A A . 35 TYR H 1 1
17 27102 1 1 40 TYR HA H -3.312 7.196 -6.457 1.00 . A A . 35 TYR HA 1 1
17 27103 1 1 40 TYR HB2 H -1.276 6.417 -7.319 1.00 . A A . 35 TYR HB2 1 1
17 27104 1 1 40 TYR HB3 H -1.561 7.137 -8.901 1.00 . A A . 35 TYR HB3 1 1
17 27105 1 1 40 TYR HD1 H -1.049 8.177 -5.324 1.00 . A A . 35 TYR HD1 1 1
17 27106 1 1 40 TYR HD2 H -0.463 9.087 -9.445 1.00 . A A . 35 TYR HD2 1 1
17 27107 1 1 40 TYR HE1 H 0.253 10.155 -4.699 1.00 . A A . 35 TYR HE1 1 1
17 27108 1 1 40 TYR HE2 H 0.849 11.067 -8.823 1.00 . A A . 35 TYR HE2 1 1
17 27109 1 1 40 TYR HH H 1.001 12.612 -6.850 1.00 . A A . 35 TYR HH 1 1
17 27110 1 1 40 TYR N N -3.970 6.484 -8.268 1.00 . A A . 35 TYR N 1 1
17 27111 1 1 40 TYR O O -4.035 9.522 -6.849 1.00 . A A . 35 TYR O 1 1
17 27112 1 1 40 TYR OH O 1.356 11.844 -6.379 1.00 . A A . 35 TYR OH 1 1
17 27113 1 1 41 ARG C C -5.389 10.908 -8.853 1.00 . A A . 36 ARG C 1 1
17 27114 1 1 41 ARG CA C -4.011 10.588 -9.422 1.00 . A A . 36 ARG CA 1 1
17 27115 1 1 41 ARG CB C -4.047 10.708 -10.947 1.00 . A A . 36 ARG CB 1 1
17 27116 1 1 41 ARG CD C -1.611 11.296 -11.151 1.00 . A A . 36 ARG CD 1 1
17 27117 1 1 41 ARG CG C -2.725 10.377 -11.619 1.00 . A A . 36 ARG CG 1 1
17 27118 1 1 41 ARG CZ C -0.978 13.675 -11.357 1.00 . A A . 36 ARG CZ 1 1
17 27119 1 1 41 ARG H H -3.248 8.635 -9.724 1.00 . A A . 36 ARG H 1 1
17 27120 1 1 41 ARG HA H -3.298 11.295 -9.027 1.00 . A A . 36 ARG HA 1 1
17 27121 1 1 41 ARG HB2 H -4.799 10.033 -11.330 1.00 . A A . 36 ARG HB2 1 1
17 27122 1 1 41 ARG HB3 H -4.316 11.718 -11.208 1.00 . A A . 36 ARG HB3 1 1
17 27123 1 1 41 ARG HD2 H -1.523 11.217 -10.078 1.00 . A A . 36 ARG HD2 1 1
17 27124 1 1 41 ARG HD3 H -0.689 10.979 -11.610 1.00 . A A . 36 ARG HD3 1 1
17 27125 1 1 41 ARG HE H -2.758 12.913 -11.856 1.00 . A A . 36 ARG HE 1 1
17 27126 1 1 41 ARG HG2 H -2.459 9.358 -11.384 1.00 . A A . 36 ARG HG2 1 1
17 27127 1 1 41 ARG HG3 H -2.842 10.481 -12.688 1.00 . A A . 36 ARG HG3 1 1
17 27128 1 1 41 ARG HH11 H 0.511 12.471 -10.693 1.00 . A A . 36 ARG HH11 1 1
17 27129 1 1 41 ARG HH12 H 0.913 14.153 -10.801 1.00 . A A . 36 ARG HH12 1 1
17 27130 1 1 41 ARG HH21 H -2.229 15.122 -12.030 1.00 . A A . 36 ARG HH21 1 1
17 27131 1 1 41 ARG HH22 H -0.644 15.661 -11.571 1.00 . A A . 36 ARG HH22 1 1
17 27132 1 1 41 ARG N N -3.585 9.248 -9.032 1.00 . A A . 36 ARG N 1 1
17 27133 1 1 41 ARG NE N -1.866 12.693 -11.501 1.00 . A A . 36 ARG NE 1 1
17 27134 1 1 41 ARG NH1 N 0.246 13.412 -10.916 1.00 . A A . 36 ARG NH1 1 1
17 27135 1 1 41 ARG NH2 N -1.309 14.919 -11.678 1.00 . A A . 36 ARG NH2 1 1
17 27136 1 1 41 ARG O O -5.543 11.850 -8.089 1.00 . A A . 36 ARG O 1 1
17 27137 1 1 42 LYS C C -7.915 10.592 -7.316 1.00 . A A . 37 LYS C 1 1
17 27138 1 1 42 LYS CA C -7.758 10.256 -8.796 1.00 . A A . 37 LYS CA 1 1
17 27139 1 1 42 LYS CB C -8.533 8.976 -9.097 1.00 . A A . 37 LYS CB 1 1
17 27140 1 1 42 LYS CD C -8.898 7.207 -10.854 1.00 . A A . 37 LYS CD 1 1
17 27141 1 1 42 LYS CE C -9.839 6.564 -9.849 1.00 . A A . 37 LYS CE 1 1
17 27142 1 1 42 LYS CG C -8.689 8.691 -10.578 1.00 . A A . 37 LYS CG 1 1
17 27143 1 1 42 LYS H H -6.123 9.282 -9.722 1.00 . A A . 37 LYS H 1 1
17 27144 1 1 42 LYS HA H -8.166 11.060 -9.387 1.00 . A A . 37 LYS HA 1 1
17 27145 1 1 42 LYS HB2 H -8.014 8.144 -8.645 1.00 . A A . 37 LYS HB2 1 1
17 27146 1 1 42 LYS HB3 H -9.518 9.055 -8.660 1.00 . A A . 37 LYS HB3 1 1
17 27147 1 1 42 LYS HD2 H -9.316 7.094 -11.843 1.00 . A A . 37 LYS HD2 1 1
17 27148 1 1 42 LYS HD3 H -7.940 6.706 -10.811 1.00 . A A . 37 LYS HD3 1 1
17 27149 1 1 42 LYS HE2 H -9.390 6.626 -8.866 1.00 . A A . 37 LYS HE2 1 1
17 27150 1 1 42 LYS HE3 H -10.774 7.104 -9.852 1.00 . A A . 37 LYS HE3 1 1
17 27151 1 1 42 LYS HG2 H -9.541 9.237 -10.951 1.00 . A A . 37 LYS HG2 1 1
17 27152 1 1 42 LYS HG3 H -7.797 9.021 -11.089 1.00 . A A . 37 LYS HG3 1 1
17 27153 1 1 42 LYS HZ1 H -9.204 4.623 -10.295 1.00 . A A . 37 LYS HZ1 1 1
17 27154 1 1 42 LYS HZ2 H -10.654 5.057 -11.049 1.00 . A A . 37 LYS HZ2 1 1
17 27155 1 1 42 LYS HZ3 H -10.638 4.686 -9.401 1.00 . A A . 37 LYS HZ3 1 1
17 27156 1 1 42 LYS N N -6.358 10.065 -9.183 1.00 . A A . 37 LYS N 1 1
17 27157 1 1 42 LYS NZ N -10.101 5.135 -10.170 1.00 . A A . 37 LYS NZ 1 1
17 27158 1 1 42 LYS O O -8.735 11.431 -6.941 1.00 . A A . 37 LYS O 1 1
17 27159 1 1 43 LEU C C -6.230 11.196 -4.574 1.00 . A A . 38 LEU C 1 1
17 27160 1 1 43 LEU CA C -7.218 10.131 -5.050 1.00 . A A . 38 LEU CA 1 1
17 27161 1 1 43 LEU CB C -6.960 8.808 -4.354 1.00 . A A . 38 LEU CB 1 1
17 27162 1 1 43 LEU CD1 C -7.519 6.377 -4.238 1.00 . A A . 38 LEU CD1 1 1
17 27163 1 1 43 LEU CD2 C -9.284 8.073 -3.768 1.00 . A A . 38 LEU CD2 1 1
17 27164 1 1 43 LEU CG C -8.042 7.753 -4.585 1.00 . A A . 38 LEU CG 1 1
17 27165 1 1 43 LEU H H -6.510 9.261 -6.842 1.00 . A A . 38 LEU H 1 1
17 27166 1 1 43 LEU HA H -8.219 10.457 -4.814 1.00 . A A . 38 LEU HA 1 1
17 27167 1 1 43 LEU HB2 H -6.017 8.414 -4.714 1.00 . A A . 38 LEU HB2 1 1
17 27168 1 1 43 LEU HB3 H -6.877 8.991 -3.298 1.00 . A A . 38 LEU HB3 1 1
17 27169 1 1 43 LEU HD11 H -7.196 6.363 -3.208 1.00 . A A . 38 LEU HD11 1 1
17 27170 1 1 43 LEU HD12 H -6.685 6.142 -4.881 1.00 . A A . 38 LEU HD12 1 1
17 27171 1 1 43 LEU HD13 H -8.302 5.646 -4.380 1.00 . A A . 38 LEU HD13 1 1
17 27172 1 1 43 LEU HD21 H -10.025 7.301 -3.921 1.00 . A A . 38 LEU HD21 1 1
17 27173 1 1 43 LEU HD22 H -9.687 9.023 -4.082 1.00 . A A . 38 LEU HD22 1 1
17 27174 1 1 43 LEU HD23 H -9.025 8.121 -2.721 1.00 . A A . 38 LEU HD23 1 1
17 27175 1 1 43 LEU HG H -8.318 7.752 -5.629 1.00 . A A . 38 LEU HG 1 1
17 27176 1 1 43 LEU N N -7.146 9.922 -6.483 1.00 . A A . 38 LEU N 1 1
17 27177 1 1 43 LEU O O -6.495 11.915 -3.614 1.00 . A A . 38 LEU O 1 1
17 27178 1 1 44 ALA C C -4.485 13.640 -4.787 1.00 . A A . 39 ALA C 1 1
17 27179 1 1 44 ALA CA C -4.014 12.198 -4.897 1.00 . A A . 39 ALA CA 1 1
17 27180 1 1 44 ALA CB C -2.884 12.102 -5.907 1.00 . A A . 39 ALA CB 1 1
17 27181 1 1 44 ALA H H -4.964 10.664 -6.006 1.00 . A A . 39 ALA H 1 1
17 27182 1 1 44 ALA HA H -3.622 11.893 -3.939 1.00 . A A . 39 ALA HA 1 1
17 27183 1 1 44 ALA HB1 H -2.045 12.693 -5.566 1.00 . A A . 39 ALA HB1 1 1
17 27184 1 1 44 ALA HB2 H -3.224 12.473 -6.862 1.00 . A A . 39 ALA HB2 1 1
17 27185 1 1 44 ALA HB3 H -2.580 11.070 -6.009 1.00 . A A . 39 ALA HB3 1 1
17 27186 1 1 44 ALA N N -5.095 11.273 -5.249 1.00 . A A . 39 ALA N 1 1
17 27187 1 1 44 ALA O O -4.223 14.297 -3.786 1.00 . A A . 39 ALA O 1 1
17 27188 1 1 45 LEU C C -6.808 15.617 -4.747 1.00 . A A . 40 LEU C 1 1
17 27189 1 1 45 LEU CA C -5.654 15.522 -5.736 1.00 . A A . 40 LEU CA 1 1
17 27190 1 1 45 LEU CB C -6.049 16.144 -7.100 1.00 . A A . 40 LEU CB 1 1
17 27191 1 1 45 LEU CD1 C -5.270 14.552 -8.898 1.00 . A A . 40 LEU CD1 1 1
17 27192 1 1 45 LEU CD2 C -7.506 14.193 -7.825 1.00 . A A . 40 LEU CD2 1 1
17 27193 1 1 45 LEU CG C -6.476 15.223 -8.259 1.00 . A A . 40 LEU CG 1 1
17 27194 1 1 45 LEU H H -5.349 13.593 -6.594 1.00 . A A . 40 LEU H 1 1
17 27195 1 1 45 LEU HA H -4.838 16.104 -5.330 1.00 . A A . 40 LEU HA 1 1
17 27196 1 1 45 LEU HB2 H -6.864 16.825 -6.918 1.00 . A A . 40 LEU HB2 1 1
17 27197 1 1 45 LEU HB3 H -5.205 16.728 -7.442 1.00 . A A . 40 LEU HB3 1 1
17 27198 1 1 45 LEU HD11 H -4.673 14.079 -8.133 1.00 . A A . 40 LEU HD11 1 1
17 27199 1 1 45 LEU HD12 H -4.676 15.291 -9.415 1.00 . A A . 40 LEU HD12 1 1
17 27200 1 1 45 LEU HD13 H -5.607 13.801 -9.602 1.00 . A A . 40 LEU HD13 1 1
17 27201 1 1 45 LEU HD21 H -7.059 13.514 -7.116 1.00 . A A . 40 LEU HD21 1 1
17 27202 1 1 45 LEU HD22 H -7.847 13.640 -8.687 1.00 . A A . 40 LEU HD22 1 1
17 27203 1 1 45 LEU HD23 H -8.345 14.694 -7.365 1.00 . A A . 40 LEU HD23 1 1
17 27204 1 1 45 LEU HG H -6.938 15.835 -9.015 1.00 . A A . 40 LEU HG 1 1
17 27205 1 1 45 LEU N N -5.165 14.147 -5.807 1.00 . A A . 40 LEU N 1 1
17 27206 1 1 45 LEU O O -6.882 16.556 -3.967 1.00 . A A . 40 LEU O 1 1
17 27207 1 1 46 LYS C C -8.297 14.634 -2.380 1.00 . A A . 41 LYS C 1 1
17 27208 1 1 46 LYS CA C -8.785 14.497 -3.827 1.00 . A A . 41 LYS CA 1 1
17 27209 1 1 46 LYS CB C -9.462 13.140 -4.024 1.00 . A A . 41 LYS CB 1 1
17 27210 1 1 46 LYS CD C -11.069 11.412 -3.198 1.00 . A A . 41 LYS CD 1 1
17 27211 1 1 46 LYS CE C -12.193 11.095 -2.228 1.00 . A A . 41 LYS CE 1 1
17 27212 1 1 46 LYS CG C -10.555 12.828 -3.017 1.00 . A A . 41 LYS CG 1 1
17 27213 1 1 46 LYS H H -7.602 13.960 -5.492 1.00 . A A . 41 LYS H 1 1
17 27214 1 1 46 LYS HA H -9.497 15.281 -4.033 1.00 . A A . 41 LYS HA 1 1
17 27215 1 1 46 LYS HB2 H -9.899 13.112 -5.011 1.00 . A A . 41 LYS HB2 1 1
17 27216 1 1 46 LYS HB3 H -8.710 12.367 -3.955 1.00 . A A . 41 LYS HB3 1 1
17 27217 1 1 46 LYS HD2 H -11.434 11.297 -4.205 1.00 . A A . 41 LYS HD2 1 1
17 27218 1 1 46 LYS HD3 H -10.256 10.722 -3.028 1.00 . A A . 41 LYS HD3 1 1
17 27219 1 1 46 LYS HE2 H -12.463 10.055 -2.336 1.00 . A A . 41 LYS HE2 1 1
17 27220 1 1 46 LYS HE3 H -11.837 11.271 -1.224 1.00 . A A . 41 LYS HE3 1 1
17 27221 1 1 46 LYS HG2 H -10.154 12.932 -2.021 1.00 . A A . 41 LYS HG2 1 1
17 27222 1 1 46 LYS HG3 H -11.373 13.519 -3.154 1.00 . A A . 41 LYS HG3 1 1
17 27223 1 1 46 LYS HZ1 H -13.185 12.932 -2.256 1.00 . A A . 41 LYS HZ1 1 1
17 27224 1 1 46 LYS HZ2 H -14.177 11.623 -1.859 1.00 . A A . 41 LYS HZ2 1 1
17 27225 1 1 46 LYS HZ3 H -13.694 11.860 -3.463 1.00 . A A . 41 LYS HZ3 1 1
17 27226 1 1 46 LYS N N -7.683 14.624 -4.781 1.00 . A A . 41 LYS N 1 1
17 27227 1 1 46 LYS NZ N -13.395 11.935 -2.468 1.00 . A A . 41 LYS NZ 1 1
17 27228 1 1 46 LYS O O -8.961 15.246 -1.546 1.00 . A A . 41 LYS O 1 1
17 27229 1 1 47 TYR C C -5.300 15.008 -0.759 1.00 . A A . 42 TYR C 1 1
17 27230 1 1 47 TYR CA C -6.558 14.141 -0.755 1.00 . A A . 42 TYR CA 1 1
17 27231 1 1 47 TYR CB C -6.238 12.739 -0.227 1.00 . A A . 42 TYR CB 1 1
17 27232 1 1 47 TYR CD1 C -8.043 12.130 1.424 1.00 . A A . 42 TYR CD1 1 1
17 27233 1 1 47 TYR CD2 C -8.030 10.999 -0.671 1.00 . A A . 42 TYR CD2 1 1
17 27234 1 1 47 TYR CE1 C -9.152 11.408 1.813 1.00 . A A . 42 TYR CE1 1 1
17 27235 1 1 47 TYR CE2 C -9.142 10.273 -0.289 1.00 . A A . 42 TYR CE2 1 1
17 27236 1 1 47 TYR CG C -7.461 11.941 0.179 1.00 . A A . 42 TYR CG 1 1
17 27237 1 1 47 TYR CZ C -9.699 10.481 0.953 1.00 . A A . 42 TYR CZ 1 1
17 27238 1 1 47 TYR H H -6.661 13.564 -2.791 1.00 . A A . 42 TYR H 1 1
17 27239 1 1 47 TYR HA H -7.290 14.599 -0.106 1.00 . A A . 42 TYR HA 1 1
17 27240 1 1 47 TYR HB2 H -5.722 12.183 -0.997 1.00 . A A . 42 TYR HB2 1 1
17 27241 1 1 47 TYR HB3 H -5.596 12.828 0.640 1.00 . A A . 42 TYR HB3 1 1
17 27242 1 1 47 TYR HD1 H -7.614 12.856 2.096 1.00 . A A . 42 TYR HD1 1 1
17 27243 1 1 47 TYR HD2 H -7.594 10.835 -1.643 1.00 . A A . 42 TYR HD2 1 1
17 27244 1 1 47 TYR HE1 H -9.581 11.568 2.789 1.00 . A A . 42 TYR HE1 1 1
17 27245 1 1 47 TYR HE2 H -9.568 9.545 -0.961 1.00 . A A . 42 TYR HE2 1 1
17 27246 1 1 47 TYR HH H -11.415 10.330 1.817 1.00 . A A . 42 TYR HH 1 1
17 27247 1 1 47 TYR N N -7.140 14.061 -2.089 1.00 . A A . 42 TYR N 1 1
17 27248 1 1 47 TYR O O -4.420 14.855 0.091 1.00 . A A . 42 TYR O 1 1
17 27249 1 1 47 TYR OH O -10.805 9.756 1.336 1.00 . A A . 42 TYR OH 1 1
17 27250 1 1 48 HIS C C -4.023 17.728 -0.617 1.00 . A A . 43 HIS C 1 1
17 27251 1 1 48 HIS CA C -4.091 16.827 -1.842 1.00 . A A . 43 HIS CA 1 1
17 27252 1 1 48 HIS CB C -4.235 17.685 -3.101 1.00 . A A . 43 HIS CB 1 1
17 27253 1 1 48 HIS CD2 C -2.034 17.139 -4.354 1.00 . A A . 43 HIS CD2 1 1
17 27254 1 1 48 HIS CE1 C -1.286 19.181 -4.598 1.00 . A A . 43 HIS CE1 1 1
17 27255 1 1 48 HIS CG C -2.936 17.974 -3.785 1.00 . A A . 43 HIS CG 1 1
17 27256 1 1 48 HIS H H -5.962 15.997 -2.360 1.00 . A A . 43 HIS H 1 1
17 27257 1 1 48 HIS HA H -3.195 16.230 -1.910 1.00 . A A . 43 HIS HA 1 1
17 27258 1 1 48 HIS HB2 H -4.872 17.173 -3.803 1.00 . A A . 43 HIS HB2 1 1
17 27259 1 1 48 HIS HB3 H -4.689 18.629 -2.830 1.00 . A A . 43 HIS HB3 1 1
17 27260 1 1 48 HIS HD1 H -2.864 20.080 -3.660 1.00 . A A . 43 HIS HD1 1 1
17 27261 1 1 48 HIS HD2 H -2.100 16.061 -4.404 1.00 . A A . 43 HIS HD2 1 1
17 27262 1 1 48 HIS HE1 H -0.666 20.022 -4.867 1.00 . A A . 43 HIS HE1 1 1
17 27263 1 1 48 HIS HE2 H -0.287 17.593 -5.422 1.00 . A A . 43 HIS HE2 1 1
17 27264 1 1 48 HIS N N -5.228 15.927 -1.716 1.00 . A A . 43 HIS N 1 1
17 27265 1 1 48 HIS ND1 N -2.436 19.247 -3.955 1.00 . A A . 43 HIS ND1 1 1
17 27266 1 1 48 HIS NE2 N -1.021 17.915 -4.850 1.00 . A A . 43 HIS NE2 1 1
17 27267 1 1 48 HIS O O -5.051 18.203 -0.172 1.00 . A A . 43 HIS O 1 1
17 27268 1 1 49 PRO C C -3.504 19.887 1.445 1.00 . A A . 44 PRO C 1 1
17 27269 1 1 49 PRO CA C -2.574 18.698 1.180 1.00 . A A . 44 PRO CA 1 1
17 27270 1 1 49 PRO CB C -1.123 19.187 1.048 1.00 . A A . 44 PRO CB 1 1
17 27271 1 1 49 PRO CD C -1.547 17.616 -0.702 1.00 . A A . 44 PRO CD 1 1
17 27272 1 1 49 PRO CG C -0.652 18.742 -0.296 1.00 . A A . 44 PRO CG 1 1
17 27273 1 1 49 PRO HA H -2.637 18.019 2.017 1.00 . A A . 44 PRO HA 1 1
17 27274 1 1 49 PRO HB2 H -1.103 20.260 1.127 1.00 . A A . 44 PRO HB2 1 1
17 27275 1 1 49 PRO HB3 H -0.525 18.753 1.834 1.00 . A A . 44 PRO HB3 1 1
17 27276 1 1 49 PRO HD2 H -1.646 17.584 -1.769 1.00 . A A . 44 PRO HD2 1 1
17 27277 1 1 49 PRO HD3 H -1.185 16.675 -0.316 1.00 . A A . 44 PRO HD3 1 1
17 27278 1 1 49 PRO HG2 H -0.739 19.555 -1.000 1.00 . A A . 44 PRO HG2 1 1
17 27279 1 1 49 PRO HG3 H 0.373 18.405 -0.235 1.00 . A A . 44 PRO HG3 1 1
17 27280 1 1 49 PRO N N -2.812 17.986 -0.089 1.00 . A A . 44 PRO N 1 1
17 27281 1 1 49 PRO O O -3.909 20.122 2.583 1.00 . A A . 44 PRO O 1 1
17 27282 1 1 50 ASP C C -6.126 21.426 0.936 1.00 . A A . 45 ASP C 1 1
17 27283 1 1 50 ASP CA C -4.698 21.808 0.561 1.00 . A A . 45 ASP CA 1 1
17 27284 1 1 50 ASP CB C -4.691 22.638 -0.726 1.00 . A A . 45 ASP CB 1 1
17 27285 1 1 50 ASP CG C -5.548 23.886 -0.635 1.00 . A A . 45 ASP CG 1 1
17 27286 1 1 50 ASP H H -3.511 20.395 -0.484 1.00 . A A . 45 ASP H 1 1
17 27287 1 1 50 ASP HA H -4.289 22.393 1.362 1.00 . A A . 45 ASP HA 1 1
17 27288 1 1 50 ASP HB2 H -3.677 22.937 -0.944 1.00 . A A . 45 ASP HB2 1 1
17 27289 1 1 50 ASP HB3 H -5.061 22.027 -1.537 1.00 . A A . 45 ASP HB3 1 1
17 27290 1 1 50 ASP N N -3.846 20.633 0.406 1.00 . A A . 45 ASP N 1 1
17 27291 1 1 50 ASP O O -6.856 22.207 1.544 1.00 . A A . 45 ASP O 1 1
17 27292 1 1 50 ASP OD1 O -5.054 24.914 -0.129 1.00 . A A . 45 ASP OD1 1 1
17 27293 1 1 50 ASP OD2 O -6.715 23.848 -1.082 1.00 . A A . 45 ASP OD2 1 1
17 27294 1 1 51 LYS C C -7.979 19.228 2.306 1.00 . A A . 46 LYS C 1 1
17 27295 1 1 51 LYS CA C -7.848 19.721 0.874 1.00 . A A . 46 LYS CA 1 1
17 27296 1 1 51 LYS CB C -8.166 18.575 -0.074 1.00 . A A . 46 LYS CB 1 1
17 27297 1 1 51 LYS CD C -9.025 18.213 -2.397 1.00 . A A . 46 LYS CD 1 1
17 27298 1 1 51 LYS CE C -8.900 18.588 -3.865 1.00 . A A . 46 LYS CE 1 1
17 27299 1 1 51 LYS CG C -8.007 18.939 -1.532 1.00 . A A . 46 LYS CG 1 1
17 27300 1 1 51 LYS H H -5.860 19.602 0.167 1.00 . A A . 46 LYS H 1 1
17 27301 1 1 51 LYS HA H -8.545 20.528 0.706 1.00 . A A . 46 LYS HA 1 1
17 27302 1 1 51 LYS HB2 H -7.497 17.754 0.143 1.00 . A A . 46 LYS HB2 1 1
17 27303 1 1 51 LYS HB3 H -9.171 18.253 0.093 1.00 . A A . 46 LYS HB3 1 1
17 27304 1 1 51 LYS HD2 H -8.870 17.150 -2.297 1.00 . A A . 46 LYS HD2 1 1
17 27305 1 1 51 LYS HD3 H -10.017 18.466 -2.054 1.00 . A A . 46 LYS HD3 1 1
17 27306 1 1 51 LYS HE2 H -7.863 18.494 -4.154 1.00 . A A . 46 LYS HE2 1 1
17 27307 1 1 51 LYS HE3 H -9.496 17.902 -4.452 1.00 . A A . 46 LYS HE3 1 1
17 27308 1 1 51 LYS HG2 H -8.131 20.000 -1.644 1.00 . A A . 46 LYS HG2 1 1
17 27309 1 1 51 LYS HG3 H -7.014 18.656 -1.848 1.00 . A A . 46 LYS HG3 1 1
17 27310 1 1 51 LYS HZ1 H -8.757 20.653 -3.608 1.00 . A A . 46 LYS HZ1 1 1
17 27311 1 1 51 LYS HZ2 H -10.335 20.101 -3.845 1.00 . A A . 46 LYS HZ2 1 1
17 27312 1 1 51 LYS HZ3 H -9.267 20.188 -5.151 1.00 . A A . 46 LYS HZ3 1 1
17 27313 1 1 51 LYS N N -6.506 20.207 0.607 1.00 . A A . 46 LYS N 1 1
17 27314 1 1 51 LYS NZ N -9.345 19.979 -4.135 1.00 . A A . 46 LYS NZ 1 1
17 27315 1 1 51 LYS O O -9.006 18.674 2.692 1.00 . A A . 46 LYS O 1 1
17 27316 1 1 52 ASN C C -7.051 19.834 5.488 1.00 . A A . 47 ASN C 1 1
17 27317 1 1 52 ASN CA C -6.848 18.811 4.395 1.00 . A A . 47 ASN CA 1 1
17 27318 1 1 52 ASN CB C -5.490 18.136 4.606 1.00 . A A . 47 ASN CB 1 1
17 27319 1 1 52 ASN CG C -5.105 17.146 3.516 1.00 . A A . 47 ASN CG 1 1
17 27320 1 1 52 ASN H H -6.220 20.035 2.795 1.00 . A A . 47 ASN H 1 1
17 27321 1 1 52 ASN HA H -7.623 18.064 4.461 1.00 . A A . 47 ASN HA 1 1
17 27322 1 1 52 ASN HB2 H -4.742 18.896 4.657 1.00 . A A . 47 ASN HB2 1 1
17 27323 1 1 52 ASN HB3 H -5.512 17.606 5.543 1.00 . A A . 47 ASN HB3 1 1
17 27324 1 1 52 ASN HD21 H -5.885 18.315 2.099 1.00 . A A . 47 ASN HD21 1 1
17 27325 1 1 52 ASN HD22 H -5.212 16.814 1.570 1.00 . A A . 47 ASN HD22 1 1
17 27326 1 1 52 ASN N N -6.937 19.435 3.090 1.00 . A A . 47 ASN N 1 1
17 27327 1 1 52 ASN ND2 N -5.425 17.453 2.272 1.00 . A A . 47 ASN ND2 1 1
17 27328 1 1 52 ASN O O -6.306 20.811 5.590 1.00 . A A . 47 ASN O 1 1
17 27329 1 1 52 ASN OD1 O -4.467 16.132 3.790 1.00 . A A . 47 ASN OD1 1 1
17 27330 1 1 53 PRO C C -7.308 20.046 8.599 1.00 . A A . 48 PRO C 1 1
17 27331 1 1 53 PRO CA C -8.304 20.407 7.512 1.00 . A A . 48 PRO CA 1 1
17 27332 1 1 53 PRO CB C -9.729 20.022 7.941 1.00 . A A . 48 PRO CB 1 1
17 27333 1 1 53 PRO CD C -9.164 18.671 6.068 1.00 . A A . 48 PRO CD 1 1
17 27334 1 1 53 PRO CG C -10.319 19.321 6.763 1.00 . A A . 48 PRO CG 1 1
17 27335 1 1 53 PRO HA H -8.251 21.467 7.336 1.00 . A A . 48 PRO HA 1 1
17 27336 1 1 53 PRO HB2 H -9.682 19.371 8.802 1.00 . A A . 48 PRO HB2 1 1
17 27337 1 1 53 PRO HB3 H -10.285 20.912 8.189 1.00 . A A . 48 PRO HB3 1 1
17 27338 1 1 53 PRO HD2 H -8.932 17.717 6.518 1.00 . A A . 48 PRO HD2 1 1
17 27339 1 1 53 PRO HD3 H -9.364 18.560 5.014 1.00 . A A . 48 PRO HD3 1 1
17 27340 1 1 53 PRO HG2 H -11.027 18.578 7.093 1.00 . A A . 48 PRO HG2 1 1
17 27341 1 1 53 PRO HG3 H -10.798 20.035 6.111 1.00 . A A . 48 PRO HG3 1 1
17 27342 1 1 53 PRO N N -8.088 19.637 6.295 1.00 . A A . 48 PRO N 1 1
17 27343 1 1 53 PRO O O -6.209 19.556 8.322 1.00 . A A . 48 PRO O 1 1
17 27344 1 1 54 ASP C C -6.369 18.637 11.077 1.00 . A A . 49 ASP C 1 1
17 27345 1 1 54 ASP CA C -6.844 20.084 10.977 1.00 . A A . 49 ASP CA 1 1
17 27346 1 1 54 ASP CB C -7.610 20.489 12.228 1.00 . A A . 49 ASP CB 1 1
17 27347 1 1 54 ASP CG C -8.663 19.479 12.650 1.00 . A A . 49 ASP CG 1 1
17 27348 1 1 54 ASP H H -8.607 20.635 9.974 1.00 . A A . 49 ASP H 1 1
17 27349 1 1 54 ASP HA H -5.985 20.726 10.869 1.00 . A A . 49 ASP HA 1 1
17 27350 1 1 54 ASP HB2 H -6.918 20.617 13.037 1.00 . A A . 49 ASP HB2 1 1
17 27351 1 1 54 ASP HB3 H -8.106 21.430 12.020 1.00 . A A . 49 ASP HB3 1 1
17 27352 1 1 54 ASP N N -7.700 20.291 9.828 1.00 . A A . 49 ASP N 1 1
17 27353 1 1 54 ASP O O -5.229 18.372 11.467 1.00 . A A . 49 ASP O 1 1
17 27354 1 1 54 ASP OD1 O -9.772 19.488 12.075 1.00 . A A . 49 ASP OD1 1 1
17 27355 1 1 54 ASP OD2 O -8.394 18.677 13.569 1.00 . A A . 49 ASP OD2 1 1
17 27356 1 1 55 ASN C C -5.863 15.919 9.742 1.00 . A A . 50 ASN C 1 1
17 27357 1 1 55 ASN CA C -6.939 16.302 10.763 1.00 . A A . 50 ASN CA 1 1
17 27358 1 1 55 ASN CB C -8.216 15.496 10.507 1.00 . A A . 50 ASN CB 1 1
17 27359 1 1 55 ASN CG C -8.805 15.723 9.124 1.00 . A A . 50 ASN CG 1 1
17 27360 1 1 55 ASN H H -8.121 17.991 10.401 1.00 . A A . 50 ASN H 1 1
17 27361 1 1 55 ASN HA H -6.577 16.075 11.753 1.00 . A A . 50 ASN HA 1 1
17 27362 1 1 55 ASN HB2 H -7.991 14.459 10.606 1.00 . A A . 50 ASN HB2 1 1
17 27363 1 1 55 ASN HB3 H -8.959 15.770 11.241 1.00 . A A . 50 ASN HB3 1 1
17 27364 1 1 55 ASN HD21 H -9.358 13.819 9.024 1.00 . A A . 50 ASN HD21 1 1
17 27365 1 1 55 ASN HD22 H -9.706 14.787 7.631 1.00 . A A . 50 ASN HD22 1 1
17 27366 1 1 55 ASN N N -7.239 17.714 10.714 1.00 . A A . 50 ASN N 1 1
17 27367 1 1 55 ASN ND2 N -9.350 14.673 8.537 1.00 . A A . 50 ASN ND2 1 1
17 27368 1 1 55 ASN O O -5.955 16.257 8.562 1.00 . A A . 50 ASN O 1 1
17 27369 1 1 55 ASN OD1 O -8.769 16.825 8.587 1.00 . A A . 50 ASN OD1 1 1
17 27370 1 1 56 PRO C C -4.175 13.359 8.665 1.00 . A A . 51 PRO C 1 1
17 27371 1 1 56 PRO CA C -3.777 14.692 9.297 1.00 . A A . 51 PRO CA 1 1
17 27372 1 1 56 PRO CB C -2.589 14.510 10.237 1.00 . A A . 51 PRO CB 1 1
17 27373 1 1 56 PRO CD C -4.550 14.865 11.597 1.00 . A A . 51 PRO CD 1 1
17 27374 1 1 56 PRO CG C -3.198 14.190 11.561 1.00 . A A . 51 PRO CG 1 1
17 27375 1 1 56 PRO HA H -3.526 15.402 8.522 1.00 . A A . 51 PRO HA 1 1
17 27376 1 1 56 PRO HB2 H -1.967 13.701 9.881 1.00 . A A . 51 PRO HB2 1 1
17 27377 1 1 56 PRO HB3 H -2.014 15.423 10.277 1.00 . A A . 51 PRO HB3 1 1
17 27378 1 1 56 PRO HD2 H -5.299 14.186 11.975 1.00 . A A . 51 PRO HD2 1 1
17 27379 1 1 56 PRO HD3 H -4.508 15.756 12.207 1.00 . A A . 51 PRO HD3 1 1
17 27380 1 1 56 PRO HG2 H -3.314 13.121 11.660 1.00 . A A . 51 PRO HG2 1 1
17 27381 1 1 56 PRO HG3 H -2.571 14.572 12.352 1.00 . A A . 51 PRO HG3 1 1
17 27382 1 1 56 PRO N N -4.818 15.206 10.186 1.00 . A A . 51 PRO N 1 1
17 27383 1 1 56 PRO O O -3.341 12.635 8.127 1.00 . A A . 51 PRO O 1 1
17 27384 1 1 57 GLU C C -5.904 11.791 6.690 1.00 . A A . 52 GLU C 1 1
17 27385 1 1 57 GLU CA C -6.008 11.817 8.198 1.00 . A A . 52 GLU CA 1 1
17 27386 1 1 57 GLU CB C -7.473 11.699 8.580 1.00 . A A . 52 GLU CB 1 1
17 27387 1 1 57 GLU CD C -9.587 10.344 8.424 1.00 . A A . 52 GLU CD 1 1
17 27388 1 1 57 GLU CG C -8.112 10.407 8.112 1.00 . A A . 52 GLU CG 1 1
17 27389 1 1 57 GLU H H -6.083 13.716 9.107 1.00 . A A . 52 GLU H 1 1
17 27390 1 1 57 GLU HA H -5.452 10.989 8.615 1.00 . A A . 52 GLU HA 1 1
17 27391 1 1 57 GLU HB2 H -7.565 11.761 9.655 1.00 . A A . 52 GLU HB2 1 1
17 27392 1 1 57 GLU HB3 H -8.006 12.528 8.127 1.00 . A A . 52 GLU HB3 1 1
17 27393 1 1 57 GLU HG2 H -7.982 10.327 7.043 1.00 . A A . 52 GLU HG2 1 1
17 27394 1 1 57 GLU HG3 H -7.618 9.578 8.598 1.00 . A A . 52 GLU HG3 1 1
17 27395 1 1 57 GLU N N -5.468 13.063 8.718 1.00 . A A . 52 GLU N 1 1
17 27396 1 1 57 GLU O O -5.506 10.798 6.093 1.00 . A A . 52 GLU O 1 1
17 27397 1 1 57 GLU OE1 O -9.944 10.203 9.613 1.00 . A A . 52 GLU OE1 1 1
17 27398 1 1 57 GLU OE2 O -10.399 10.435 7.481 1.00 . A A . 52 GLU OE2 1 1
17 27399 1 1 58 ALA C C -4.810 13.033 4.144 1.00 . A A . 53 ALA C 1 1
17 27400 1 1 58 ALA CA C -6.250 13.036 4.651 1.00 . A A . 53 ALA CA 1 1
17 27401 1 1 58 ALA CB C -6.984 14.300 4.265 1.00 . A A . 53 ALA CB 1 1
17 27402 1 1 58 ALA H H -6.600 13.648 6.631 1.00 . A A . 53 ALA H 1 1
17 27403 1 1 58 ALA HA H -6.779 12.195 4.223 1.00 . A A . 53 ALA HA 1 1
17 27404 1 1 58 ALA HB1 H -6.423 15.158 4.604 1.00 . A A . 53 ALA HB1 1 1
17 27405 1 1 58 ALA HB2 H -7.955 14.297 4.741 1.00 . A A . 53 ALA HB2 1 1
17 27406 1 1 58 ALA HB3 H -7.102 14.340 3.193 1.00 . A A . 53 ALA HB3 1 1
17 27407 1 1 58 ALA N N -6.282 12.898 6.089 1.00 . A A . 53 ALA N 1 1
17 27408 1 1 58 ALA O O -4.540 12.674 3.000 1.00 . A A . 53 ALA O 1 1
17 27409 1 1 59 ALA C C -2.017 11.881 4.848 1.00 . A A . 54 ALA C 1 1
17 27410 1 1 59 ALA CA C -2.462 13.331 4.750 1.00 . A A . 54 ALA CA 1 1
17 27411 1 1 59 ALA CB C -1.687 14.190 5.734 1.00 . A A . 54 ALA CB 1 1
17 27412 1 1 59 ALA H H -4.184 13.796 5.877 1.00 . A A . 54 ALA H 1 1
17 27413 1 1 59 ALA HA H -2.271 13.693 3.743 1.00 . A A . 54 ALA HA 1 1
17 27414 1 1 59 ALA HB1 H -1.948 13.900 6.743 1.00 . A A . 54 ALA HB1 1 1
17 27415 1 1 59 ALA HB2 H -1.935 15.229 5.582 1.00 . A A . 54 ALA HB2 1 1
17 27416 1 1 59 ALA HB3 H -0.630 14.043 5.583 1.00 . A A . 54 ALA HB3 1 1
17 27417 1 1 59 ALA N N -3.891 13.426 5.021 1.00 . A A . 54 ALA N 1 1
17 27418 1 1 59 ALA O O -1.218 11.413 4.044 1.00 . A A . 54 ALA O 1 1
17 27419 1 1 60 ASP C C -2.869 9.051 4.724 1.00 . A A . 55 ASP C 1 1
17 27420 1 1 60 ASP CA C -2.345 9.742 5.970 1.00 . A A . 55 ASP CA 1 1
17 27421 1 1 60 ASP CB C -3.071 9.195 7.204 1.00 . A A . 55 ASP CB 1 1
17 27422 1 1 60 ASP CG C -2.214 9.207 8.450 1.00 . A A . 55 ASP CG 1 1
17 27423 1 1 60 ASP H H -3.061 11.650 6.534 1.00 . A A . 55 ASP H 1 1
17 27424 1 1 60 ASP HA H -1.287 9.554 6.064 1.00 . A A . 55 ASP HA 1 1
17 27425 1 1 60 ASP HB2 H -3.943 9.804 7.392 1.00 . A A . 55 ASP HB2 1 1
17 27426 1 1 60 ASP HB3 H -3.387 8.183 7.012 1.00 . A A . 55 ASP HB3 1 1
17 27427 1 1 60 ASP N N -2.539 11.182 5.850 1.00 . A A . 55 ASP N 1 1
17 27428 1 1 60 ASP O O -2.239 8.141 4.185 1.00 . A A . 55 ASP O 1 1
17 27429 1 1 60 ASP OD1 O -1.030 8.818 8.364 1.00 . A A . 55 ASP OD1 1 1
17 27430 1 1 60 ASP OD2 O -2.716 9.612 9.517 1.00 . A A . 55 ASP OD2 1 1
17 27431 1 1 61 LYS C C -3.694 9.308 1.873 1.00 . A A . 56 LYS C 1 1
17 27432 1 1 61 LYS CA C -4.624 9.047 3.034 1.00 . A A . 56 LYS CA 1 1
17 27433 1 1 61 LYS CB C -5.931 9.771 2.771 1.00 . A A . 56 LYS CB 1 1
17 27434 1 1 61 LYS CD C -7.289 7.642 2.752 1.00 . A A . 56 LYS CD 1 1
17 27435 1 1 61 LYS CE C -7.198 7.577 1.235 1.00 . A A . 56 LYS CE 1 1
17 27436 1 1 61 LYS CG C -7.160 9.063 3.290 1.00 . A A . 56 LYS CG 1 1
17 27437 1 1 61 LYS H H -4.529 10.151 4.831 1.00 . A A . 56 LYS H 1 1
17 27438 1 1 61 LYS HA H -4.811 7.988 3.108 1.00 . A A . 56 LYS HA 1 1
17 27439 1 1 61 LYS HB2 H -5.882 10.735 3.248 1.00 . A A . 56 LYS HB2 1 1
17 27440 1 1 61 LYS HB3 H -6.046 9.919 1.709 1.00 . A A . 56 LYS HB3 1 1
17 27441 1 1 61 LYS HD2 H -6.500 7.033 3.168 1.00 . A A . 56 LYS HD2 1 1
17 27442 1 1 61 LYS HD3 H -8.246 7.249 3.057 1.00 . A A . 56 LYS HD3 1 1
17 27443 1 1 61 LYS HE2 H -7.985 8.182 0.808 1.00 . A A . 56 LYS HE2 1 1
17 27444 1 1 61 LYS HE3 H -6.238 7.965 0.927 1.00 . A A . 56 LYS HE3 1 1
17 27445 1 1 61 LYS HG2 H -7.116 9.028 4.367 1.00 . A A . 56 LYS HG2 1 1
17 27446 1 1 61 LYS HG3 H -8.018 9.633 2.982 1.00 . A A . 56 LYS HG3 1 1
17 27447 1 1 61 LYS HZ1 H -6.601 5.575 1.188 1.00 . A A . 56 LYS HZ1 1 1
17 27448 1 1 61 LYS HZ2 H -7.222 6.140 -0.286 1.00 . A A . 56 LYS HZ2 1 1
17 27449 1 1 61 LYS HZ3 H -8.270 5.801 0.998 1.00 . A A . 56 LYS HZ3 1 1
17 27450 1 1 61 LYS N N -4.036 9.496 4.282 1.00 . A A . 56 LYS N 1 1
17 27451 1 1 61 LYS NZ N -7.332 6.179 0.746 1.00 . A A . 56 LYS NZ 1 1
17 27452 1 1 61 LYS O O -3.325 8.395 1.147 1.00 . A A . 56 LYS O 1 1
17 27453 1 1 62 PHE C C -1.160 10.082 0.685 1.00 . A A . 57 PHE C 1 1
17 27454 1 1 62 PHE CA C -2.422 10.926 0.617 1.00 . A A . 57 PHE CA 1 1
17 27455 1 1 62 PHE CB C -2.051 12.404 0.654 1.00 . A A . 57 PHE CB 1 1
17 27456 1 1 62 PHE CD1 C -1.942 13.205 -1.719 1.00 . A A . 57 PHE CD1 1 1
17 27457 1 1 62 PHE CD2 C 0.092 12.811 -0.549 1.00 . A A . 57 PHE CD2 1 1
17 27458 1 1 62 PHE CE1 C -1.231 13.611 -2.831 1.00 . A A . 57 PHE CE1 1 1
17 27459 1 1 62 PHE CE2 C 0.811 13.208 -1.654 1.00 . A A . 57 PHE CE2 1 1
17 27460 1 1 62 PHE CG C -1.287 12.802 -0.569 1.00 . A A . 57 PHE CG 1 1
17 27461 1 1 62 PHE CZ C 0.108 13.467 -2.873 1.00 . A A . 57 PHE CZ 1 1
17 27462 1 1 62 PHE H H -3.752 11.269 2.243 1.00 . A A . 57 PHE H 1 1
17 27463 1 1 62 PHE HA H -2.910 10.718 -0.311 1.00 . A A . 57 PHE HA 1 1
17 27464 1 1 62 PHE HB2 H -2.952 13.001 0.704 1.00 . A A . 57 PHE HB2 1 1
17 27465 1 1 62 PHE HB3 H -1.433 12.600 1.519 1.00 . A A . 57 PHE HB3 1 1
17 27466 1 1 62 PHE HD1 H -3.022 13.205 -1.736 1.00 . A A . 57 PHE HD1 1 1
17 27467 1 1 62 PHE HD2 H 0.607 12.494 0.345 1.00 . A A . 57 PHE HD2 1 1
17 27468 1 1 62 PHE HE1 H -1.754 13.928 -3.723 1.00 . A A . 57 PHE HE1 1 1
17 27469 1 1 62 PHE HE2 H 1.889 13.213 -1.615 1.00 . A A . 57 PHE HE2 1 1
17 27470 1 1 62 PHE HZ H 0.648 13.725 -3.772 1.00 . A A . 57 PHE HZ 1 1
17 27471 1 1 62 PHE N N -3.346 10.565 1.680 1.00 . A A . 57 PHE N 1 1
17 27472 1 1 62 PHE O O -0.666 9.609 -0.333 1.00 . A A . 57 PHE O 1 1
17 27473 1 1 63 LYS C C 0.358 7.683 1.578 1.00 . A A . 58 LYS C 1 1
17 27474 1 1 63 LYS CA C 0.515 9.090 2.137 1.00 . A A . 58 LYS CA 1 1
17 27475 1 1 63 LYS CB C 0.755 9.032 3.634 1.00 . A A . 58 LYS CB 1 1
17 27476 1 1 63 LYS CD C 2.133 8.258 5.558 1.00 . A A . 58 LYS CD 1 1
17 27477 1 1 63 LYS CE C 1.873 9.623 6.170 1.00 . A A . 58 LYS CE 1 1
17 27478 1 1 63 LYS CG C 2.021 8.312 4.047 1.00 . A A . 58 LYS CG 1 1
17 27479 1 1 63 LYS H H -1.114 10.319 2.657 1.00 . A A . 58 LYS H 1 1
17 27480 1 1 63 LYS HA H 1.356 9.570 1.662 1.00 . A A . 58 LYS HA 1 1
17 27481 1 1 63 LYS HB2 H 0.810 10.042 4.005 1.00 . A A . 58 LYS HB2 1 1
17 27482 1 1 63 LYS HB3 H -0.084 8.535 4.099 1.00 . A A . 58 LYS HB3 1 1
17 27483 1 1 63 LYS HD2 H 1.405 7.556 5.941 1.00 . A A . 58 LYS HD2 1 1
17 27484 1 1 63 LYS HD3 H 3.128 7.934 5.827 1.00 . A A . 58 LYS HD3 1 1
17 27485 1 1 63 LYS HE2 H 0.915 9.986 5.805 1.00 . A A . 58 LYS HE2 1 1
17 27486 1 1 63 LYS HE3 H 1.838 9.523 7.243 1.00 . A A . 58 LYS HE3 1 1
17 27487 1 1 63 LYS HG2 H 1.991 7.307 3.663 1.00 . A A . 58 LYS HG2 1 1
17 27488 1 1 63 LYS HG3 H 2.875 8.835 3.641 1.00 . A A . 58 LYS HG3 1 1
17 27489 1 1 63 LYS HZ1 H 3.860 10.263 6.127 1.00 . A A . 58 LYS HZ1 1 1
17 27490 1 1 63 LYS HZ2 H 2.739 11.520 6.242 1.00 . A A . 58 LYS HZ2 1 1
17 27491 1 1 63 LYS HZ3 H 2.965 10.724 4.771 1.00 . A A . 58 LYS HZ3 1 1
17 27492 1 1 63 LYS N N -0.667 9.892 1.891 1.00 . A A . 58 LYS N 1 1
17 27493 1 1 63 LYS NZ N 2.932 10.600 5.803 1.00 . A A . 58 LYS NZ 1 1
17 27494 1 1 63 LYS O O 1.234 7.193 0.874 1.00 . A A . 58 LYS O 1 1
17 27495 1 1 64 GLU C C -1.265 5.640 -0.088 1.00 . A A . 59 GLU C 1 1
17 27496 1 1 64 GLU CA C -0.999 5.683 1.422 1.00 . A A . 59 GLU CA 1 1
17 27497 1 1 64 GLU CB C -2.129 5.021 2.215 1.00 . A A . 59 GLU CB 1 1
17 27498 1 1 64 GLU CD C -4.483 5.191 3.113 1.00 . A A . 59 GLU CD 1 1
17 27499 1 1 64 GLU CG C -3.379 5.858 2.324 1.00 . A A . 59 GLU CG 1 1
17 27500 1 1 64 GLU H H -1.441 7.493 2.432 1.00 . A A . 59 GLU H 1 1
17 27501 1 1 64 GLU HA H -0.098 5.130 1.609 1.00 . A A . 59 GLU HA 1 1
17 27502 1 1 64 GLU HB2 H -2.386 4.099 1.737 1.00 . A A . 59 GLU HB2 1 1
17 27503 1 1 64 GLU HB3 H -1.775 4.810 3.213 1.00 . A A . 59 GLU HB3 1 1
17 27504 1 1 64 GLU HG2 H -3.123 6.788 2.808 1.00 . A A . 59 GLU HG2 1 1
17 27505 1 1 64 GLU HG3 H -3.740 6.063 1.327 1.00 . A A . 59 GLU HG3 1 1
17 27506 1 1 64 GLU N N -0.762 7.042 1.884 1.00 . A A . 59 GLU N 1 1
17 27507 1 1 64 GLU O O -0.868 4.685 -0.753 1.00 . A A . 59 GLU O 1 1
17 27508 1 1 64 GLU OE1 O -4.284 4.924 4.318 1.00 . A A . 59 GLU OE1 1 1
17 27509 1 1 64 GLU OE2 O -5.566 4.954 2.537 1.00 . A A . 59 GLU OE2 1 1
17 27510 1 1 65 ILE C C -0.716 6.899 -2.738 1.00 . A A . 60 ILE C 1 1
17 27511 1 1 65 ILE CA C -2.085 6.791 -2.088 1.00 . A A . 60 ILE CA 1 1
17 27512 1 1 65 ILE CB C -2.857 8.061 -2.515 1.00 . A A . 60 ILE CB 1 1
17 27513 1 1 65 ILE CD1 C -4.683 9.675 -1.846 1.00 . A A . 60 ILE CD1 1 1
17 27514 1 1 65 ILE CG1 C -4.112 8.281 -1.683 1.00 . A A . 60 ILE CG1 1 1
17 27515 1 1 65 ILE CG2 C -3.230 7.984 -3.983 1.00 . A A . 60 ILE CG2 1 1
17 27516 1 1 65 ILE H H -2.295 7.365 -0.042 1.00 . A A . 60 ILE H 1 1
17 27517 1 1 65 ILE HA H -2.600 5.917 -2.458 1.00 . A A . 60 ILE HA 1 1
17 27518 1 1 65 ILE HB H -2.197 8.903 -2.393 1.00 . A A . 60 ILE HB 1 1
17 27519 1 1 65 ILE HD11 H -3.887 10.403 -1.759 1.00 . A A . 60 ILE HD11 1 1
17 27520 1 1 65 ILE HD12 H -5.420 9.856 -1.080 1.00 . A A . 60 ILE HD12 1 1
17 27521 1 1 65 ILE HD13 H -5.143 9.769 -2.820 1.00 . A A . 60 ILE HD13 1 1
17 27522 1 1 65 ILE HG12 H -4.869 7.573 -1.992 1.00 . A A . 60 ILE HG12 1 1
17 27523 1 1 65 ILE HG13 H -3.884 8.127 -0.641 1.00 . A A . 60 ILE HG13 1 1
17 27524 1 1 65 ILE HG21 H -4.175 7.476 -4.090 1.00 . A A . 60 ILE HG21 1 1
17 27525 1 1 65 ILE HG22 H -2.470 7.435 -4.514 1.00 . A A . 60 ILE HG22 1 1
17 27526 1 1 65 ILE HG23 H -3.306 8.984 -4.391 1.00 . A A . 60 ILE HG23 1 1
17 27527 1 1 65 ILE N N -1.918 6.674 -0.631 1.00 . A A . 60 ILE N 1 1
17 27528 1 1 65 ILE O O -0.358 6.130 -3.631 1.00 . A A . 60 ILE O 1 1
17 27529 1 1 66 ASN C C 2.281 6.995 -2.611 1.00 . A A . 61 ASN C 1 1
17 27530 1 1 66 ASN CA C 1.358 8.198 -2.757 1.00 . A A . 61 ASN CA 1 1
17 27531 1 1 66 ASN CB C 1.908 9.415 -1.995 1.00 . A A . 61 ASN CB 1 1
17 27532 1 1 66 ASN CG C 3.252 9.883 -2.512 1.00 . A A . 61 ASN CG 1 1
17 27533 1 1 66 ASN H H -0.329 8.426 -1.516 1.00 . A A . 61 ASN H 1 1
17 27534 1 1 66 ASN HA H 1.269 8.447 -3.804 1.00 . A A . 61 ASN HA 1 1
17 27535 1 1 66 ASN HB2 H 1.205 10.237 -2.074 1.00 . A A . 61 ASN HB2 1 1
17 27536 1 1 66 ASN HB3 H 2.019 9.150 -0.950 1.00 . A A . 61 ASN HB3 1 1
17 27537 1 1 66 ASN HD21 H 4.171 8.940 -1.031 1.00 . A A . 61 ASN HD21 1 1
17 27538 1 1 66 ASN HD22 H 5.192 9.794 -2.131 1.00 . A A . 61 ASN HD22 1 1
17 27539 1 1 66 ASN N N 0.032 7.883 -2.256 1.00 . A A . 61 ASN N 1 1
17 27540 1 1 66 ASN ND2 N 4.311 9.498 -1.826 1.00 . A A . 61 ASN ND2 1 1
17 27541 1 1 66 ASN O O 3.119 6.733 -3.475 1.00 . A A . 61 ASN O 1 1
17 27542 1 1 66 ASN OD1 O 3.334 10.617 -3.497 1.00 . A A . 61 ASN OD1 1 1
17 27543 1 1 67 ASN C C 2.483 3.964 -2.277 1.00 . A A . 62 ASN C 1 1
17 27544 1 1 67 ASN CA C 2.871 5.047 -1.283 1.00 . A A . 62 ASN CA 1 1
17 27545 1 1 67 ASN CB C 2.664 4.544 0.147 1.00 . A A . 62 ASN CB 1 1
17 27546 1 1 67 ASN CG C 3.759 3.591 0.580 1.00 . A A . 62 ASN CG 1 1
17 27547 1 1 67 ASN H H 1.424 6.531 -0.867 1.00 . A A . 62 ASN H 1 1
17 27548 1 1 67 ASN HA H 3.911 5.284 -1.422 1.00 . A A . 62 ASN HA 1 1
17 27549 1 1 67 ASN HB2 H 2.656 5.387 0.822 1.00 . A A . 62 ASN HB2 1 1
17 27550 1 1 67 ASN HB3 H 1.717 4.029 0.208 1.00 . A A . 62 ASN HB3 1 1
17 27551 1 1 67 ASN HD21 H 2.481 2.578 1.706 1.00 . A A . 62 ASN HD21 1 1
17 27552 1 1 67 ASN HD22 H 4.111 2.001 1.714 1.00 . A A . 62 ASN HD22 1 1
17 27553 1 1 67 ASN N N 2.095 6.252 -1.527 1.00 . A A . 62 ASN N 1 1
17 27554 1 1 67 ASN ND2 N 3.415 2.627 1.415 1.00 . A A . 62 ASN ND2 1 1
17 27555 1 1 67 ASN O O 3.320 3.502 -3.049 1.00 . A A . 62 ASN O 1 1
17 27556 1 1 67 ASN OD1 O 4.908 3.719 0.163 1.00 . A A . 62 ASN OD1 1 1
17 27557 1 1 68 ALA C C 1.075 2.786 -4.605 1.00 . A A . 63 ALA C 1 1
17 27558 1 1 68 ALA CA C 0.687 2.536 -3.155 1.00 . A A . 63 ALA CA 1 1
17 27559 1 1 68 ALA CB C -0.824 2.438 -3.025 1.00 . A A . 63 ALA CB 1 1
17 27560 1 1 68 ALA H H 0.579 4.037 -1.660 1.00 . A A . 63 ALA H 1 1
17 27561 1 1 68 ALA HA H 1.114 1.597 -2.836 1.00 . A A . 63 ALA HA 1 1
17 27562 1 1 68 ALA HB1 H -1.086 2.231 -1.998 1.00 . A A . 63 ALA HB1 1 1
17 27563 1 1 68 ALA HB2 H -1.188 1.639 -3.656 1.00 . A A . 63 ALA HB2 1 1
17 27564 1 1 68 ALA HB3 H -1.274 3.371 -3.330 1.00 . A A . 63 ALA HB3 1 1
17 27565 1 1 68 ALA N N 1.202 3.589 -2.276 1.00 . A A . 63 ALA N 1 1
17 27566 1 1 68 ALA O O 1.387 1.850 -5.345 1.00 . A A . 63 ALA O 1 1
17 27567 1 1 69 HIS C C 2.843 3.917 -6.686 1.00 . A A . 64 HIS C 1 1
17 27568 1 1 69 HIS CA C 1.476 4.486 -6.315 1.00 . A A . 64 HIS CA 1 1
17 27569 1 1 69 HIS CB C 1.513 6.016 -6.357 1.00 . A A . 64 HIS CB 1 1
17 27570 1 1 69 HIS CD2 C 1.839 6.523 -8.884 1.00 . A A . 64 HIS CD2 1 1
17 27571 1 1 69 HIS CE1 C 3.646 7.746 -8.729 1.00 . A A . 64 HIS CE1 1 1
17 27572 1 1 69 HIS CG C 2.172 6.592 -7.575 1.00 . A A . 64 HIS CG 1 1
17 27573 1 1 69 HIS H H 0.749 4.735 -4.346 1.00 . A A . 64 HIS H 1 1
17 27574 1 1 69 HIS HA H 0.744 4.133 -7.026 1.00 . A A . 64 HIS HA 1 1
17 27575 1 1 69 HIS HB2 H 0.499 6.388 -6.326 1.00 . A A . 64 HIS HB2 1 1
17 27576 1 1 69 HIS HB3 H 2.046 6.377 -5.489 1.00 . A A . 64 HIS HB3 1 1
17 27577 1 1 69 HIS HD1 H 3.805 7.601 -6.694 1.00 . A A . 64 HIS HD1 1 1
17 27578 1 1 69 HIS HD2 H 0.996 5.992 -9.301 1.00 . A A . 64 HIS HD2 1 1
17 27579 1 1 69 HIS HE1 H 4.498 8.358 -8.985 1.00 . A A . 64 HIS HE1 1 1
17 27580 1 1 69 HIS HE2 H 2.664 7.553 -10.515 1.00 . A A . 64 HIS HE2 1 1
17 27581 1 1 69 HIS N N 1.060 4.056 -4.988 1.00 . A A . 64 HIS N 1 1
17 27582 1 1 69 HIS ND1 N 3.310 7.365 -7.513 1.00 . A A . 64 HIS ND1 1 1
17 27583 1 1 69 HIS NE2 N 2.770 7.249 -9.582 1.00 . A A . 64 HIS NE2 1 1
17 27584 1 1 69 HIS O O 3.059 3.500 -7.821 1.00 . A A . 64 HIS O 1 1
17 27585 1 1 70 ALA C C 5.220 1.941 -5.662 1.00 . A A . 65 ALA C 1 1
17 27586 1 1 70 ALA CA C 5.102 3.428 -5.973 1.00 . A A . 65 ALA CA 1 1
17 27587 1 1 70 ALA CB C 6.101 4.225 -5.149 1.00 . A A . 65 ALA CB 1 1
17 27588 1 1 70 ALA H H 3.513 4.217 -4.827 1.00 . A A . 65 ALA H 1 1
17 27589 1 1 70 ALA HA H 5.329 3.585 -7.018 1.00 . A A . 65 ALA HA 1 1
17 27590 1 1 70 ALA HB1 H 5.988 5.276 -5.364 1.00 . A A . 65 ALA HB1 1 1
17 27591 1 1 70 ALA HB2 H 7.103 3.910 -5.397 1.00 . A A . 65 ALA HB2 1 1
17 27592 1 1 70 ALA HB3 H 5.919 4.051 -4.098 1.00 . A A . 65 ALA HB3 1 1
17 27593 1 1 70 ALA N N 3.756 3.909 -5.731 1.00 . A A . 65 ALA N 1 1
17 27594 1 1 70 ALA O O 6.016 1.239 -6.275 1.00 . A A . 65 ALA O 1 1
17 27595 1 1 71 ILE C C 4.111 -0.913 -5.304 1.00 . A A . 66 ILE C 1 1
17 27596 1 1 71 ILE CA C 4.502 0.094 -4.229 1.00 . A A . 66 ILE CA 1 1
17 27597 1 1 71 ILE CB C 3.590 -0.152 -3.000 1.00 . A A . 66 ILE CB 1 1
17 27598 1 1 71 ILE CD1 C 5.284 1.099 -1.560 1.00 . A A . 66 ILE CD1 1 1
17 27599 1 1 71 ILE CG1 C 3.832 0.884 -1.902 1.00 . A A . 66 ILE CG1 1 1
17 27600 1 1 71 ILE CG2 C 3.797 -1.555 -2.449 1.00 . A A . 66 ILE CG2 1 1
17 27601 1 1 71 ILE H H 3.766 2.080 -4.302 1.00 . A A . 66 ILE H 1 1
17 27602 1 1 71 ILE HA H 5.523 -0.094 -3.932 1.00 . A A . 66 ILE HA 1 1
17 27603 1 1 71 ILE HB H 2.565 -0.076 -3.330 1.00 . A A . 66 ILE HB 1 1
17 27604 1 1 71 ILE HD11 H 5.360 1.848 -0.783 1.00 . A A . 66 ILE HD11 1 1
17 27605 1 1 71 ILE HD12 H 5.809 1.438 -2.442 1.00 . A A . 66 ILE HD12 1 1
17 27606 1 1 71 ILE HD13 H 5.716 0.173 -1.213 1.00 . A A . 66 ILE HD13 1 1
17 27607 1 1 71 ILE HG12 H 3.427 1.832 -2.218 1.00 . A A . 66 ILE HG12 1 1
17 27608 1 1 71 ILE HG13 H 3.325 0.566 -1.002 1.00 . A A . 66 ILE HG13 1 1
17 27609 1 1 71 ILE HG21 H 3.575 -2.280 -3.218 1.00 . A A . 66 ILE HG21 1 1
17 27610 1 1 71 ILE HG22 H 3.140 -1.712 -1.607 1.00 . A A . 66 ILE HG22 1 1
17 27611 1 1 71 ILE HG23 H 4.823 -1.670 -2.131 1.00 . A A . 66 ILE HG23 1 1
17 27612 1 1 71 ILE N N 4.420 1.474 -4.708 1.00 . A A . 66 ILE N 1 1
17 27613 1 1 71 ILE O O 4.913 -1.760 -5.699 1.00 . A A . 66 ILE O 1 1
17 27614 1 1 72 LEU C C 2.943 -1.979 -7.973 1.00 . A A . 67 LEU C 1 1
17 27615 1 1 72 LEU CA C 2.285 -1.866 -6.599 1.00 . A A . 67 LEU CA 1 1
17 27616 1 1 72 LEU CB C 0.772 -1.660 -6.758 1.00 . A A . 67 LEU CB 1 1
17 27617 1 1 72 LEU CD1 C 0.708 -2.309 -4.304 1.00 . A A . 67 LEU CD1 1 1
17 27618 1 1 72 LEU CD2 C -0.756 -0.471 -5.156 1.00 . A A . 67 LEU CD2 1 1
17 27619 1 1 72 LEU CG C -0.091 -1.795 -5.491 1.00 . A A . 67 LEU CG 1 1
17 27620 1 1 72 LEU H H 2.355 0.003 -5.593 1.00 . A A . 67 LEU H 1 1
17 27621 1 1 72 LEU HA H 2.447 -2.796 -6.074 1.00 . A A . 67 LEU HA 1 1
17 27622 1 1 72 LEU HB2 H 0.615 -0.673 -7.162 1.00 . A A . 67 LEU HB2 1 1
17 27623 1 1 72 LEU HB3 H 0.415 -2.381 -7.481 1.00 . A A . 67 LEU HB3 1 1
17 27624 1 1 72 LEU HD11 H 0.070 -2.357 -3.434 1.00 . A A . 67 LEU HD11 1 1
17 27625 1 1 72 LEU HD12 H 1.533 -1.640 -4.110 1.00 . A A . 67 LEU HD12 1 1
17 27626 1 1 72 LEU HD13 H 1.089 -3.295 -4.526 1.00 . A A . 67 LEU HD13 1 1
17 27627 1 1 72 LEU HD21 H 0.002 0.280 -4.988 1.00 . A A . 67 LEU HD21 1 1
17 27628 1 1 72 LEU HD22 H -1.355 -0.585 -4.264 1.00 . A A . 67 LEU HD22 1 1
17 27629 1 1 72 LEU HD23 H -1.387 -0.168 -5.977 1.00 . A A . 67 LEU HD23 1 1
17 27630 1 1 72 LEU HG H -0.876 -2.511 -5.685 1.00 . A A . 67 LEU HG 1 1
17 27631 1 1 72 LEU N N 2.878 -0.807 -5.785 1.00 . A A . 67 LEU N 1 1
17 27632 1 1 72 LEU O O 2.935 -3.051 -8.580 1.00 . A A . 67 LEU O 1 1
17 27633 1 1 73 THR C C 5.703 -0.941 -9.591 1.00 . A A . 68 THR C 1 1
17 27634 1 1 73 THR CA C 4.178 -0.911 -9.761 1.00 . A A . 68 THR CA 1 1
17 27635 1 1 73 THR CB C 3.741 0.283 -10.647 1.00 . A A . 68 THR CB 1 1
17 27636 1 1 73 THR CG2 C 4.096 1.606 -10.002 1.00 . A A . 68 THR CG2 1 1
17 27637 1 1 73 THR H H 3.493 -0.056 -7.949 1.00 . A A . 68 THR H 1 1
17 27638 1 1 73 THR HA H 3.876 -1.821 -10.259 1.00 . A A . 68 THR HA 1 1
17 27639 1 1 73 THR HB H 2.669 0.243 -10.770 1.00 . A A . 68 THR HB 1 1
17 27640 1 1 73 THR HG1 H 5.274 -0.075 -11.841 1.00 . A A . 68 THR HG1 1 1
17 27641 1 1 73 THR HG21 H 3.624 1.671 -9.034 1.00 . A A . 68 THR HG21 1 1
17 27642 1 1 73 THR HG22 H 3.747 2.414 -10.628 1.00 . A A . 68 THR HG22 1 1
17 27643 1 1 73 THR HG23 H 5.166 1.675 -9.886 1.00 . A A . 68 THR HG23 1 1
17 27644 1 1 73 THR N N 3.515 -0.888 -8.465 1.00 . A A . 68 THR N 1 1
17 27645 1 1 73 THR O O 6.456 -0.594 -10.500 1.00 . A A . 68 THR O 1 1
17 27646 1 1 73 THR OG1 O 4.353 0.202 -11.940 1.00 . A A . 68 THR OG1 1 1
17 27647 1 1 74 ASP C C 7.850 -3.057 -8.058 1.00 . A A . 69 ASP C 1 1
17 27648 1 1 74 ASP CA C 7.565 -1.566 -8.145 1.00 . A A . 69 ASP CA 1 1
17 27649 1 1 74 ASP CB C 7.976 -0.885 -6.835 1.00 . A A . 69 ASP CB 1 1
17 27650 1 1 74 ASP CG C 9.460 -1.006 -6.553 1.00 . A A . 69 ASP CG 1 1
17 27651 1 1 74 ASP H H 5.497 -1.554 -7.699 1.00 . A A . 69 ASP H 1 1
17 27652 1 1 74 ASP HA H 8.132 -1.144 -8.961 1.00 . A A . 69 ASP HA 1 1
17 27653 1 1 74 ASP HB2 H 7.719 0.167 -6.881 1.00 . A A . 69 ASP HB2 1 1
17 27654 1 1 74 ASP HB3 H 7.436 -1.348 -6.018 1.00 . A A . 69 ASP HB3 1 1
17 27655 1 1 74 ASP N N 6.145 -1.363 -8.412 1.00 . A A . 69 ASP N 1 1
17 27656 1 1 74 ASP O O 6.928 -3.856 -7.919 1.00 . A A . 69 ASP O 1 1
17 27657 1 1 74 ASP OD1 O 10.254 -0.411 -7.303 1.00 . A A . 69 ASP OD1 1 1
17 27658 1 1 74 ASP OD2 O 9.834 -1.685 -5.574 1.00 . A A . 69 ASP OD2 1 1
17 27659 1 1 75 ALA C C 9.637 -5.198 -6.534 1.00 . A A . 70 ALA C 1 1
17 27660 1 1 75 ALA CA C 9.480 -4.835 -8.000 1.00 . A A . 70 ALA CA 1 1
17 27661 1 1 75 ALA CB C 10.765 -5.139 -8.741 1.00 . A A . 70 ALA CB 1 1
17 27662 1 1 75 ALA H H 9.807 -2.771 -8.332 1.00 . A A . 70 ALA H 1 1
17 27663 1 1 75 ALA HA H 8.691 -5.437 -8.429 1.00 . A A . 70 ALA HA 1 1
17 27664 1 1 75 ALA HB1 H 11.000 -6.188 -8.631 1.00 . A A . 70 ALA HB1 1 1
17 27665 1 1 75 ALA HB2 H 11.566 -4.546 -8.329 1.00 . A A . 70 ALA HB2 1 1
17 27666 1 1 75 ALA HB3 H 10.644 -4.904 -9.787 1.00 . A A . 70 ALA HB3 1 1
17 27667 1 1 75 ALA N N 9.110 -3.439 -8.152 1.00 . A A . 70 ALA N 1 1
17 27668 1 1 75 ALA O O 9.114 -6.212 -6.083 1.00 . A A . 70 ALA O 1 1
17 27669 1 1 76 THR C C 9.560 -4.398 -3.450 1.00 . A A . 71 THR C 1 1
17 27670 1 1 76 THR CA C 10.703 -4.650 -4.419 1.00 . A A . 71 THR CA 1 1
17 27671 1 1 76 THR CB C 11.920 -3.822 -3.976 1.00 . A A . 71 THR CB 1 1
17 27672 1 1 76 THR CG2 C 12.194 -4.037 -2.499 1.00 . A A . 71 THR CG2 1 1
17 27673 1 1 76 THR H H 10.547 -3.454 -6.154 1.00 . A A . 71 THR H 1 1
17 27674 1 1 76 THR HA H 10.973 -5.697 -4.372 1.00 . A A . 71 THR HA 1 1
17 27675 1 1 76 THR HB H 11.701 -2.775 -4.137 1.00 . A A . 71 THR HB 1 1
17 27676 1 1 76 THR HG1 H 13.680 -3.428 -4.791 1.00 . A A . 71 THR HG1 1 1
17 27677 1 1 76 THR HG21 H 13.132 -3.576 -2.232 1.00 . A A . 71 THR HG21 1 1
17 27678 1 1 76 THR HG22 H 12.236 -5.097 -2.293 1.00 . A A . 71 THR HG22 1 1
17 27679 1 1 76 THR HG23 H 11.394 -3.590 -1.924 1.00 . A A . 71 THR HG23 1 1
17 27680 1 1 76 THR N N 10.325 -4.343 -5.788 1.00 . A A . 71 THR N 1 1
17 27681 1 1 76 THR O O 9.254 -5.238 -2.608 1.00 . A A . 71 THR O 1 1
17 27682 1 1 76 THR OG1 O 13.072 -4.181 -4.752 1.00 . A A . 71 THR OG1 1 1
17 27683 1 1 77 LYS C C 6.612 -3.699 -2.906 1.00 . A A . 72 LYS C 1 1
17 27684 1 1 77 LYS CA C 7.864 -2.857 -2.666 1.00 . A A . 72 LYS CA 1 1
17 27685 1 1 77 LYS CB C 7.602 -1.360 -2.798 1.00 . A A . 72 LYS CB 1 1
17 27686 1 1 77 LYS CD C 8.646 0.938 -2.541 1.00 . A A . 72 LYS CD 1 1
17 27687 1 1 77 LYS CE C 8.896 1.155 -4.020 1.00 . A A . 72 LYS CE 1 1
17 27688 1 1 77 LYS CG C 8.716 -0.534 -2.168 1.00 . A A . 72 LYS CG 1 1
17 27689 1 1 77 LYS H H 9.201 -2.623 -4.297 1.00 . A A . 72 LYS H 1 1
17 27690 1 1 77 LYS HA H 8.212 -3.054 -1.664 1.00 . A A . 72 LYS HA 1 1
17 27691 1 1 77 LYS HB2 H 7.527 -1.104 -3.845 1.00 . A A . 72 LYS HB2 1 1
17 27692 1 1 77 LYS HB3 H 6.676 -1.118 -2.303 1.00 . A A . 72 LYS HB3 1 1
17 27693 1 1 77 LYS HD2 H 7.669 1.315 -2.295 1.00 . A A . 72 LYS HD2 1 1
17 27694 1 1 77 LYS HD3 H 9.393 1.476 -1.978 1.00 . A A . 72 LYS HD3 1 1
17 27695 1 1 77 LYS HE2 H 9.818 0.661 -4.288 1.00 . A A . 72 LYS HE2 1 1
17 27696 1 1 77 LYS HE3 H 8.081 0.721 -4.581 1.00 . A A . 72 LYS HE3 1 1
17 27697 1 1 77 LYS HG2 H 8.642 -0.620 -1.096 1.00 . A A . 72 LYS HG2 1 1
17 27698 1 1 77 LYS HG3 H 9.668 -0.932 -2.494 1.00 . A A . 72 LYS HG3 1 1
17 27699 1 1 77 LYS HZ1 H 9.058 2.727 -5.383 1.00 . A A . 72 LYS HZ1 1 1
17 27700 1 1 77 LYS HZ2 H 9.871 2.995 -3.928 1.00 . A A . 72 LYS HZ2 1 1
17 27701 1 1 77 LYS HZ3 H 8.188 3.120 -3.987 1.00 . A A . 72 LYS HZ3 1 1
17 27702 1 1 77 LYS N N 8.932 -3.243 -3.572 1.00 . A A . 72 LYS N 1 1
17 27703 1 1 77 LYS NZ N 9.009 2.598 -4.354 1.00 . A A . 72 LYS NZ 1 1
17 27704 1 1 77 LYS O O 5.755 -3.835 -2.038 1.00 . A A . 72 LYS O 1 1
17 27705 1 1 78 ARG C C 5.993 -6.655 -3.952 1.00 . A A . 73 ARG C 1 1
17 27706 1 1 78 ARG CA C 5.523 -5.281 -4.403 1.00 . A A . 73 ARG CA 1 1
17 27707 1 1 78 ARG CB C 5.253 -5.250 -5.914 1.00 . A A . 73 ARG CB 1 1
17 27708 1 1 78 ARG CD C 3.144 -6.624 -6.177 1.00 . A A . 73 ARG CD 1 1
17 27709 1 1 78 ARG CG C 4.627 -6.511 -6.488 1.00 . A A . 73 ARG CG 1 1
17 27710 1 1 78 ARG CZ C 1.618 -7.922 -7.633 1.00 . A A . 73 ARG CZ 1 1
17 27711 1 1 78 ARG H H 7.237 -4.091 -4.743 1.00 . A A . 73 ARG H 1 1
17 27712 1 1 78 ARG HA H 4.625 -5.025 -3.863 1.00 . A A . 73 ARG HA 1 1
17 27713 1 1 78 ARG HB2 H 4.588 -4.425 -6.126 1.00 . A A . 73 ARG HB2 1 1
17 27714 1 1 78 ARG HB3 H 6.189 -5.078 -6.424 1.00 . A A . 73 ARG HB3 1 1
17 27715 1 1 78 ARG HD2 H 3.008 -6.612 -5.106 1.00 . A A . 73 ARG HD2 1 1
17 27716 1 1 78 ARG HD3 H 2.629 -5.783 -6.617 1.00 . A A . 73 ARG HD3 1 1
17 27717 1 1 78 ARG HE H 2.971 -8.707 -6.382 1.00 . A A . 73 ARG HE 1 1
17 27718 1 1 78 ARG HG2 H 4.755 -6.505 -7.560 1.00 . A A . 73 ARG HG2 1 1
17 27719 1 1 78 ARG HG3 H 5.136 -7.368 -6.071 1.00 . A A . 73 ARG HG3 1 1
17 27720 1 1 78 ARG HH11 H 1.366 -5.918 -7.767 1.00 . A A . 73 ARG HH11 1 1
17 27721 1 1 78 ARG HH12 H 0.335 -6.860 -8.789 1.00 . A A . 73 ARG HH12 1 1
17 27722 1 1 78 ARG HH21 H 1.614 -9.947 -7.720 1.00 . A A . 73 ARG HH21 1 1
17 27723 1 1 78 ARG HH22 H 0.477 -9.158 -8.769 1.00 . A A . 73 ARG HH22 1 1
17 27724 1 1 78 ARG N N 6.553 -4.301 -4.078 1.00 . A A . 73 ARG N 1 1
17 27725 1 1 78 ARG NE N 2.588 -7.863 -6.717 1.00 . A A . 73 ARG NE 1 1
17 27726 1 1 78 ARG NH1 N 1.063 -6.810 -8.101 1.00 . A A . 73 ARG NH1 1 1
17 27727 1 1 78 ARG NH2 N 1.201 -9.103 -8.075 1.00 . A A . 73 ARG NH2 1 1
17 27728 1 1 78 ARG O O 5.199 -7.537 -3.620 1.00 . A A . 73 ARG O 1 1
17 27729 1 1 79 ASN C C 7.675 -8.308 -2.020 1.00 . A A . 74 ASN C 1 1
17 27730 1 1 79 ASN CA C 7.940 -8.041 -3.498 1.00 . A A . 74 ASN CA 1 1
17 27731 1 1 79 ASN CB C 9.449 -7.964 -3.750 1.00 . A A . 74 ASN CB 1 1
17 27732 1 1 79 ASN CG C 10.188 -9.206 -3.302 1.00 . A A . 74 ASN CG 1 1
17 27733 1 1 79 ASN H H 7.869 -6.054 -4.194 1.00 . A A . 74 ASN H 1 1
17 27734 1 1 79 ASN HA H 7.524 -8.849 -4.080 1.00 . A A . 74 ASN HA 1 1
17 27735 1 1 79 ASN HB2 H 9.629 -7.815 -4.808 1.00 . A A . 74 ASN HB2 1 1
17 27736 1 1 79 ASN HB3 H 9.848 -7.120 -3.207 1.00 . A A . 74 ASN HB3 1 1
17 27737 1 1 79 ASN HD21 H 10.371 -8.442 -1.487 1.00 . A A . 74 ASN HD21 1 1
17 27738 1 1 79 ASN HD22 H 11.076 -10.002 -1.716 1.00 . A A . 74 ASN HD22 1 1
17 27739 1 1 79 ASN N N 7.304 -6.807 -3.922 1.00 . A A . 74 ASN N 1 1
17 27740 1 1 79 ASN ND2 N 10.582 -9.220 -2.044 1.00 . A A . 74 ASN ND2 1 1
17 27741 1 1 79 ASN O O 6.948 -9.238 -1.677 1.00 . A A . 74 ASN O 1 1
17 27742 1 1 79 ASN OD1 O 10.396 -10.139 -4.076 1.00 . A A . 74 ASN OD1 1 1
17 27743 1 1 80 ILE C C 6.720 -7.698 0.782 1.00 . A A . 75 ILE C 1 1
17 27744 1 1 80 ILE CA C 8.157 -7.724 0.297 1.00 . A A . 75 ILE CA 1 1
17 27745 1 1 80 ILE CB C 8.992 -6.742 1.162 1.00 . A A . 75 ILE CB 1 1
17 27746 1 1 80 ILE CD1 C 8.039 -4.662 0.013 1.00 . A A . 75 ILE CD1 1 1
17 27747 1 1 80 ILE CG1 C 8.316 -5.369 1.309 1.00 . A A . 75 ILE CG1 1 1
17 27748 1 1 80 ILE CG2 C 10.392 -6.591 0.601 1.00 . A A . 75 ILE CG2 1 1
17 27749 1 1 80 ILE H H 8.696 -6.662 -1.471 1.00 . A A . 75 ILE H 1 1
17 27750 1 1 80 ILE HA H 8.548 -8.717 0.462 1.00 . A A . 75 ILE HA 1 1
17 27751 1 1 80 ILE HB H 9.088 -7.181 2.144 1.00 . A A . 75 ILE HB 1 1
17 27752 1 1 80 ILE HD11 H 7.562 -3.716 0.214 1.00 . A A . 75 ILE HD11 1 1
17 27753 1 1 80 ILE HD12 H 7.386 -5.274 -0.596 1.00 . A A . 75 ILE HD12 1 1
17 27754 1 1 80 ILE HD13 H 8.969 -4.494 -0.511 1.00 . A A . 75 ILE HD13 1 1
17 27755 1 1 80 ILE HG12 H 7.375 -5.492 1.819 1.00 . A A . 75 ILE HG12 1 1
17 27756 1 1 80 ILE HG13 H 8.955 -4.727 1.897 1.00 . A A . 75 ILE HG13 1 1
17 27757 1 1 80 ILE HG21 H 10.878 -7.554 0.595 1.00 . A A . 75 ILE HG21 1 1
17 27758 1 1 80 ILE HG22 H 10.951 -5.908 1.221 1.00 . A A . 75 ILE HG22 1 1
17 27759 1 1 80 ILE HG23 H 10.337 -6.206 -0.405 1.00 . A A . 75 ILE HG23 1 1
17 27760 1 1 80 ILE N N 8.234 -7.470 -1.143 1.00 . A A . 75 ILE N 1 1
17 27761 1 1 80 ILE O O 6.405 -8.309 1.790 1.00 . A A . 75 ILE O 1 1
17 27762 1 1 81 TYR C C 3.854 -8.341 0.440 1.00 . A A . 76 TYR C 1 1
17 27763 1 1 81 TYR CA C 4.441 -6.934 0.369 1.00 . A A . 76 TYR CA 1 1
17 27764 1 1 81 TYR CB C 3.711 -6.096 -0.691 1.00 . A A . 76 TYR CB 1 1
17 27765 1 1 81 TYR CD1 C 1.892 -7.437 -1.792 1.00 . A A . 76 TYR CD1 1 1
17 27766 1 1 81 TYR CD2 C 1.259 -5.870 -0.112 1.00 . A A . 76 TYR CD2 1 1
17 27767 1 1 81 TYR CE1 C 0.574 -7.805 -1.957 1.00 . A A . 76 TYR CE1 1 1
17 27768 1 1 81 TYR CE2 C -0.066 -6.228 -0.272 1.00 . A A . 76 TYR CE2 1 1
17 27769 1 1 81 TYR CG C 2.257 -6.467 -0.870 1.00 . A A . 76 TYR CG 1 1
17 27770 1 1 81 TYR CZ C -0.404 -7.198 -1.194 1.00 . A A . 76 TYR CZ 1 1
17 27771 1 1 81 TYR H H 6.192 -6.496 -0.724 1.00 . A A . 76 TYR H 1 1
17 27772 1 1 81 TYR HA H 4.332 -6.459 1.330 1.00 . A A . 76 TYR HA 1 1
17 27773 1 1 81 TYR HB2 H 3.753 -5.055 -0.406 1.00 . A A . 76 TYR HB2 1 1
17 27774 1 1 81 TYR HB3 H 4.207 -6.220 -1.644 1.00 . A A . 76 TYR HB3 1 1
17 27775 1 1 81 TYR HD1 H 2.664 -7.910 -2.386 1.00 . A A . 76 TYR HD1 1 1
17 27776 1 1 81 TYR HD2 H 1.530 -5.111 0.608 1.00 . A A . 76 TYR HD2 1 1
17 27777 1 1 81 TYR HE1 H 0.316 -8.566 -2.679 1.00 . A A . 76 TYR HE1 1 1
17 27778 1 1 81 TYR HE2 H -0.829 -5.753 0.326 1.00 . A A . 76 TYR HE2 1 1
17 27779 1 1 81 TYR HH H -1.788 -8.523 -1.365 1.00 . A A . 76 TYR HH 1 1
17 27780 1 1 81 TYR N N 5.860 -6.992 0.053 1.00 . A A . 76 TYR N 1 1
17 27781 1 1 81 TYR O O 3.104 -8.677 1.357 1.00 . A A . 76 TYR O 1 1
17 27782 1 1 81 TYR OH O -1.722 -7.559 -1.352 1.00 . A A . 76 TYR OH 1 1
17 27783 1 1 82 ASP C C 4.474 -11.448 0.317 1.00 . A A . 77 ASP C 1 1
17 27784 1 1 82 ASP CA C 3.712 -10.520 -0.624 1.00 . A A . 77 ASP CA 1 1
17 27785 1 1 82 ASP CB C 3.807 -11.009 -2.072 1.00 . A A . 77 ASP CB 1 1
17 27786 1 1 82 ASP CG C 3.398 -12.459 -2.242 1.00 . A A . 77 ASP CG 1 1
17 27787 1 1 82 ASP H H 4.871 -8.839 -1.200 1.00 . A A . 77 ASP H 1 1
17 27788 1 1 82 ASP HA H 2.675 -10.502 -0.327 1.00 . A A . 77 ASP HA 1 1
17 27789 1 1 82 ASP HB2 H 3.155 -10.401 -2.687 1.00 . A A . 77 ASP HB2 1 1
17 27790 1 1 82 ASP HB3 H 4.825 -10.895 -2.417 1.00 . A A . 77 ASP HB3 1 1
17 27791 1 1 82 ASP N N 4.226 -9.160 -0.529 1.00 . A A . 77 ASP N 1 1
17 27792 1 1 82 ASP O O 3.955 -12.475 0.759 1.00 . A A . 77 ASP O 1 1
17 27793 1 1 82 ASP OD1 O 4.266 -13.346 -2.097 1.00 . A A . 77 ASP OD1 1 1
17 27794 1 1 82 ASP OD2 O 2.205 -12.724 -2.499 1.00 . A A . 77 ASP OD2 1 1
17 27795 1 1 83 LYS C C 6.113 -11.612 3.000 1.00 . A A . 78 LYS C 1 1
17 27796 1 1 83 LYS CA C 6.531 -11.853 1.549 1.00 . A A . 78 LYS CA 1 1
17 27797 1 1 83 LYS CB C 8.020 -11.502 1.385 1.00 . A A . 78 LYS CB 1 1
17 27798 1 1 83 LYS CD C 8.576 -11.789 -1.091 1.00 . A A . 78 LYS CD 1 1
17 27799 1 1 83 LYS CE C 7.286 -12.286 -1.718 1.00 . A A . 78 LYS CE 1 1
17 27800 1 1 83 LYS CG C 8.781 -12.304 0.326 1.00 . A A . 78 LYS CG 1 1
17 27801 1 1 83 LYS H H 6.055 -10.233 0.259 1.00 . A A . 78 LYS H 1 1
17 27802 1 1 83 LYS HA H 6.387 -12.897 1.313 1.00 . A A . 78 LYS HA 1 1
17 27803 1 1 83 LYS HB2 H 8.096 -10.460 1.124 1.00 . A A . 78 LYS HB2 1 1
17 27804 1 1 83 LYS HB3 H 8.511 -11.654 2.335 1.00 . A A . 78 LYS HB3 1 1
17 27805 1 1 83 LYS HD2 H 8.553 -10.710 -1.068 1.00 . A A . 78 LYS HD2 1 1
17 27806 1 1 83 LYS HD3 H 9.408 -12.114 -1.701 1.00 . A A . 78 LYS HD3 1 1
17 27807 1 1 83 LYS HE2 H 6.462 -12.000 -1.082 1.00 . A A . 78 LYS HE2 1 1
17 27808 1 1 83 LYS HE3 H 7.170 -11.816 -2.684 1.00 . A A . 78 LYS HE3 1 1
17 27809 1 1 83 LYS HG2 H 9.837 -12.254 0.551 1.00 . A A . 78 LYS HG2 1 1
17 27810 1 1 83 LYS HG3 H 8.455 -13.332 0.376 1.00 . A A . 78 LYS HG3 1 1
17 27811 1 1 83 LYS HZ1 H 8.081 -14.064 -2.466 1.00 . A A . 78 LYS HZ1 1 1
17 27812 1 1 83 LYS HZ2 H 6.395 -14.052 -2.373 1.00 . A A . 78 LYS HZ2 1 1
17 27813 1 1 83 LYS HZ3 H 7.317 -14.235 -0.967 1.00 . A A . 78 LYS HZ3 1 1
17 27814 1 1 83 LYS N N 5.703 -11.067 0.638 1.00 . A A . 78 LYS N 1 1
17 27815 1 1 83 LYS NZ N 7.269 -13.760 -1.891 1.00 . A A . 78 LYS NZ 1 1
17 27816 1 1 83 LYS O O 5.662 -12.526 3.691 1.00 . A A . 78 LYS O 1 1
17 27817 1 1 84 TYR C C 5.038 -8.749 4.835 1.00 . A A . 79 TYR C 1 1
17 27818 1 1 84 TYR CA C 5.932 -9.989 4.816 1.00 . A A . 79 TYR CA 1 1
17 27819 1 1 84 TYR CB C 7.224 -9.733 5.602 1.00 . A A . 79 TYR CB 1 1
17 27820 1 1 84 TYR CD1 C 7.837 -11.784 6.939 1.00 . A A . 79 TYR CD1 1 1
17 27821 1 1 84 TYR CD2 C 9.058 -11.342 4.940 1.00 . A A . 79 TYR CD2 1 1
17 27822 1 1 84 TYR CE1 C 8.591 -12.921 7.153 1.00 . A A . 79 TYR CE1 1 1
17 27823 1 1 84 TYR CE2 C 9.816 -12.479 5.147 1.00 . A A . 79 TYR CE2 1 1
17 27824 1 1 84 TYR CG C 8.057 -10.975 5.831 1.00 . A A . 79 TYR CG 1 1
17 27825 1 1 84 TYR CZ C 9.578 -13.265 6.254 1.00 . A A . 79 TYR CZ 1 1
17 27826 1 1 84 TYR H H 6.531 -9.672 2.812 1.00 . A A . 79 TYR H 1 1
17 27827 1 1 84 TYR HA H 5.399 -10.809 5.274 1.00 . A A . 79 TYR HA 1 1
17 27828 1 1 84 TYR HB2 H 7.831 -9.024 5.060 1.00 . A A . 79 TYR HB2 1 1
17 27829 1 1 84 TYR HB3 H 6.975 -9.320 6.565 1.00 . A A . 79 TYR HB3 1 1
17 27830 1 1 84 TYR HD1 H 7.063 -11.512 7.641 1.00 . A A . 79 TYR HD1 1 1
17 27831 1 1 84 TYR HD2 H 9.242 -10.725 4.074 1.00 . A A . 79 TYR HD2 1 1
17 27832 1 1 84 TYR HE1 H 8.404 -13.536 8.020 1.00 . A A . 79 TYR HE1 1 1
17 27833 1 1 84 TYR HE2 H 10.590 -12.747 4.444 1.00 . A A . 79 TYR HE2 1 1
17 27834 1 1 84 TYR HH H 9.751 -15.113 6.767 1.00 . A A . 79 TYR HH 1 1
17 27835 1 1 84 TYR N N 6.241 -10.368 3.441 1.00 . A A . 79 TYR N 1 1
17 27836 1 1 84 TYR O O 3.932 -8.769 5.372 1.00 . A A . 79 TYR O 1 1
17 27837 1 1 84 TYR OH O 10.330 -14.398 6.466 1.00 . A A . 79 TYR OH 1 1
17 27838 1 1 85 GLY C C 4.835 -5.421 5.067 1.00 . A A . 80 GLY C 1 1
17 27839 1 1 85 GLY CA C 4.723 -6.493 4.002 1.00 . A A . 80 GLY CA 1 1
17 27840 1 1 85 GLY H H 6.475 -7.680 3.939 1.00 . A A . 80 GLY H 1 1
17 27841 1 1 85 GLY HA2 H 5.020 -6.061 3.057 1.00 . A A . 80 GLY HA2 1 1
17 27842 1 1 85 GLY HA3 H 3.687 -6.804 3.932 1.00 . A A . 80 GLY HA3 1 1
17 27843 1 1 85 GLY N N 5.539 -7.671 4.242 1.00 . A A . 80 GLY N 1 1
17 27844 1 1 85 GLY O O 4.983 -4.249 4.735 1.00 . A A . 80 GLY O 1 1
17 27845 1 1 86 SER C C 6.294 -4.315 7.575 1.00 . A A . 81 SER C 1 1
17 27846 1 1 86 SER CA C 4.866 -4.804 7.398 1.00 . A A . 81 SER CA 1 1
17 27847 1 1 86 SER CB C 4.321 -5.371 8.714 1.00 . A A . 81 SER CB 1 1
17 27848 1 1 86 SER H H 4.765 -6.753 6.563 1.00 . A A . 81 SER H 1 1
17 27849 1 1 86 SER HA H 4.252 -3.969 7.094 1.00 . A A . 81 SER HA 1 1
17 27850 1 1 86 SER HB2 H 3.365 -5.838 8.534 1.00 . A A . 81 SER HB2 1 1
17 27851 1 1 86 SER HB3 H 5.012 -6.104 9.101 1.00 . A A . 81 SER HB3 1 1
17 27852 1 1 86 SER HG H 4.637 -3.556 9.404 1.00 . A A . 81 SER HG 1 1
17 27853 1 1 86 SER N N 4.816 -5.799 6.335 1.00 . A A . 81 SER N 1 1
17 27854 1 1 86 SER O O 6.572 -3.122 7.458 1.00 . A A . 81 SER O 1 1
17 27855 1 1 86 SER OG O 4.154 -4.347 9.684 1.00 . A A . 81 SER OG 1 1
17 27856 1 1 87 LEU C C 9.109 -4.269 6.693 1.00 . A A . 82 LEU C 1 1
17 27857 1 1 87 LEU CA C 8.612 -4.931 7.972 1.00 . A A . 82 LEU CA 1 1
17 27858 1 1 87 LEU CB C 9.413 -6.219 8.240 1.00 . A A . 82 LEU CB 1 1
17 27859 1 1 87 LEU CD1 C 11.417 -7.416 9.155 1.00 . A A . 82 LEU CD1 1 1
17 27860 1 1 87 LEU CD2 C 11.694 -5.099 8.286 1.00 . A A . 82 LEU CD2 1 1
17 27861 1 1 87 LEU CG C 10.748 -6.062 8.992 1.00 . A A . 82 LEU CG 1 1
17 27862 1 1 87 LEU H H 6.905 -6.181 7.945 1.00 . A A . 82 LEU H 1 1
17 27863 1 1 87 LEU HA H 8.732 -4.251 8.802 1.00 . A A . 82 LEU HA 1 1
17 27864 1 1 87 LEU HB2 H 8.787 -6.887 8.810 1.00 . A A . 82 LEU HB2 1 1
17 27865 1 1 87 LEU HB3 H 9.621 -6.682 7.287 1.00 . A A . 82 LEU HB3 1 1
17 27866 1 1 87 LEU HD11 H 10.762 -8.079 9.701 1.00 . A A . 82 LEU HD11 1 1
17 27867 1 1 87 LEU HD12 H 12.343 -7.298 9.697 1.00 . A A . 82 LEU HD12 1 1
17 27868 1 1 87 LEU HD13 H 11.622 -7.837 8.179 1.00 . A A . 82 LEU HD13 1 1
17 27869 1 1 87 LEU HD21 H 11.909 -5.468 7.294 1.00 . A A . 82 LEU HD21 1 1
17 27870 1 1 87 LEU HD22 H 12.613 -5.019 8.847 1.00 . A A . 82 LEU HD22 1 1
17 27871 1 1 87 LEU HD23 H 11.233 -4.123 8.213 1.00 . A A . 82 LEU HD23 1 1
17 27872 1 1 87 LEU HG H 10.549 -5.672 9.980 1.00 . A A . 82 LEU HG 1 1
17 27873 1 1 87 LEU N N 7.199 -5.250 7.834 1.00 . A A . 82 LEU N 1 1
17 27874 1 1 87 LEU O O 9.593 -3.142 6.710 1.00 . A A . 82 LEU O 1 1
17 27875 1 1 88 GLY C C 9.186 -3.180 3.853 1.00 . A A . 83 GLY C 1 1
17 27876 1 1 88 GLY CA C 9.525 -4.586 4.320 1.00 . A A . 83 GLY CA 1 1
17 27877 1 1 88 GLY H H 8.364 -5.773 5.624 1.00 . A A . 83 GLY H 1 1
17 27878 1 1 88 GLY HA2 H 10.597 -4.659 4.420 1.00 . A A . 83 GLY HA2 1 1
17 27879 1 1 88 GLY HA3 H 9.208 -5.290 3.569 1.00 . A A . 83 GLY HA3 1 1
17 27880 1 1 88 GLY N N 8.924 -4.973 5.583 1.00 . A A . 83 GLY N 1 1
17 27881 1 1 88 GLY O O 10.057 -2.471 3.353 1.00 . A A . 83 GLY O 1 1
17 27882 1 1 89 LEU C C 8.083 -0.333 4.397 1.00 . A A . 84 LEU C 1 1
17 27883 1 1 89 LEU CA C 7.522 -1.453 3.523 1.00 . A A . 84 LEU CA 1 1
17 27884 1 1 89 LEU CB C 5.997 -1.364 3.450 1.00 . A A . 84 LEU CB 1 1
17 27885 1 1 89 LEU CD1 C 3.834 -2.127 2.446 1.00 . A A . 84 LEU CD1 1 1
17 27886 1 1 89 LEU CD2 C 5.826 -1.794 0.977 1.00 . A A . 84 LEU CD2 1 1
17 27887 1 1 89 LEU CG C 5.347 -2.222 2.359 1.00 . A A . 84 LEU CG 1 1
17 27888 1 1 89 LEU H H 7.287 -3.340 4.461 1.00 . A A . 84 LEU H 1 1
17 27889 1 1 89 LEU HA H 7.923 -1.337 2.528 1.00 . A A . 84 LEU HA 1 1
17 27890 1 1 89 LEU HB2 H 5.595 -1.668 4.405 1.00 . A A . 84 LEU HB2 1 1
17 27891 1 1 89 LEU HB3 H 5.725 -0.336 3.276 1.00 . A A . 84 LEU HB3 1 1
17 27892 1 1 89 LEU HD11 H 3.504 -2.496 3.406 1.00 . A A . 84 LEU HD11 1 1
17 27893 1 1 89 LEU HD12 H 3.390 -2.721 1.660 1.00 . A A . 84 LEU HD12 1 1
17 27894 1 1 89 LEU HD13 H 3.530 -1.097 2.334 1.00 . A A . 84 LEU HD13 1 1
17 27895 1 1 89 LEU HD21 H 5.363 -2.416 0.224 1.00 . A A . 84 LEU HD21 1 1
17 27896 1 1 89 LEU HD22 H 6.898 -1.897 0.918 1.00 . A A . 84 LEU HD22 1 1
17 27897 1 1 89 LEU HD23 H 5.555 -0.762 0.807 1.00 . A A . 84 LEU HD23 1 1
17 27898 1 1 89 LEU HG H 5.627 -3.255 2.507 1.00 . A A . 84 LEU HG 1 1
17 27899 1 1 89 LEU N N 7.938 -2.765 4.010 1.00 . A A . 84 LEU N 1 1
17 27900 1 1 89 LEU O O 8.329 0.773 3.915 1.00 . A A . 84 LEU O 1 1
17 27901 1 1 90 TYR C C 10.341 0.493 6.463 1.00 . A A . 85 TYR C 1 1
17 27902 1 1 90 TYR CA C 8.821 0.360 6.607 1.00 . A A . 85 TYR CA 1 1
17 27903 1 1 90 TYR CB C 8.409 -0.018 8.046 1.00 . A A . 85 TYR CB 1 1
17 27904 1 1 90 TYR CD1 C 10.167 -1.474 9.139 1.00 . A A . 85 TYR CD1 1 1
17 27905 1 1 90 TYR CD2 C 10.024 0.808 9.813 1.00 . A A . 85 TYR CD2 1 1
17 27906 1 1 90 TYR CE1 C 11.213 -1.669 10.020 1.00 . A A . 85 TYR CE1 1 1
17 27907 1 1 90 TYR CE2 C 11.069 0.620 10.695 1.00 . A A . 85 TYR CE2 1 1
17 27908 1 1 90 TYR CG C 9.553 -0.234 9.022 1.00 . A A . 85 TYR CG 1 1
17 27909 1 1 90 TYR CZ C 11.634 -0.636 10.822 1.00 . A A . 85 TYR CZ 1 1
17 27910 1 1 90 TYR H H 8.102 -1.533 5.993 1.00 . A A . 85 TYR H 1 1
17 27911 1 1 90 TYR HA H 8.372 1.311 6.358 1.00 . A A . 85 TYR HA 1 1
17 27912 1 1 90 TYR HB2 H 7.790 0.768 8.446 1.00 . A A . 85 TYR HB2 1 1
17 27913 1 1 90 TYR HB3 H 7.832 -0.931 8.010 1.00 . A A . 85 TYR HB3 1 1
17 27914 1 1 90 TYR HD1 H 9.816 -2.294 8.531 1.00 . A A . 85 TYR HD1 1 1
17 27915 1 1 90 TYR HD2 H 9.554 1.779 9.737 1.00 . A A . 85 TYR HD2 1 1
17 27916 1 1 90 TYR HE1 H 11.675 -2.641 10.100 1.00 . A A . 85 TYR HE1 1 1
17 27917 1 1 90 TYR HE2 H 11.419 1.442 11.301 1.00 . A A . 85 TYR HE2 1 1
17 27918 1 1 90 TYR HH H 12.496 -0.367 12.513 1.00 . A A . 85 TYR HH 1 1
17 27919 1 1 90 TYR N N 8.298 -0.628 5.672 1.00 . A A . 85 TYR N 1 1
17 27920 1 1 90 TYR O O 10.885 1.598 6.467 1.00 . A A . 85 TYR O 1 1
17 27921 1 1 90 TYR OH O 12.702 -0.811 11.677 1.00 . A A . 85 TYR OH 1 1
17 27922 1 1 91 VAL C C 12.950 -0.077 4.884 1.00 . A A . 86 VAL C 1 1
17 27923 1 1 91 VAL CA C 12.467 -0.668 6.209 1.00 . A A . 86 VAL CA 1 1
17 27924 1 1 91 VAL CB C 13.005 -2.109 6.384 1.00 . A A . 86 VAL CB 1 1
17 27925 1 1 91 VAL CG1 C 12.260 -3.075 5.500 1.00 . A A . 86 VAL CG1 1 1
17 27926 1 1 91 VAL CG2 C 14.488 -2.205 6.088 1.00 . A A . 86 VAL CG2 1 1
17 27927 1 1 91 VAL H H 10.519 -1.486 6.259 1.00 . A A . 86 VAL H 1 1
17 27928 1 1 91 VAL HA H 12.857 -0.069 7.019 1.00 . A A . 86 VAL HA 1 1
17 27929 1 1 91 VAL HB H 12.848 -2.406 7.410 1.00 . A A . 86 VAL HB 1 1
17 27930 1 1 91 VAL HG11 H 12.479 -2.864 4.464 1.00 . A A . 86 VAL HG11 1 1
17 27931 1 1 91 VAL HG12 H 11.198 -2.972 5.673 1.00 . A A . 86 VAL HG12 1 1
17 27932 1 1 91 VAL HG13 H 12.563 -4.076 5.740 1.00 . A A . 86 VAL HG13 1 1
17 27933 1 1 91 VAL HG21 H 15.051 -1.818 6.921 1.00 . A A . 86 VAL HG21 1 1
17 27934 1 1 91 VAL HG22 H 14.712 -1.629 5.201 1.00 . A A . 86 VAL HG22 1 1
17 27935 1 1 91 VAL HG23 H 14.749 -3.244 5.918 1.00 . A A . 86 VAL HG23 1 1
17 27936 1 1 91 VAL N N 11.014 -0.639 6.305 1.00 . A A . 86 VAL N 1 1
17 27937 1 1 91 VAL O O 13.958 0.624 4.840 1.00 . A A . 86 VAL O 1 1
17 27938 1 1 92 ALA C C 12.679 1.608 2.338 1.00 . A A . 87 ALA C 1 1
17 27939 1 1 92 ALA CA C 12.626 0.093 2.478 1.00 . A A . 87 ALA CA 1 1
17 27940 1 1 92 ALA CB C 11.706 -0.476 1.424 1.00 . A A . 87 ALA CB 1 1
17 27941 1 1 92 ALA H H 11.358 -0.811 3.919 1.00 . A A . 87 ALA H 1 1
17 27942 1 1 92 ALA HA H 13.615 -0.310 2.303 1.00 . A A . 87 ALA HA 1 1
17 27943 1 1 92 ALA HB1 H 10.722 -0.051 1.540 1.00 . A A . 87 ALA HB1 1 1
17 27944 1 1 92 ALA HB2 H 11.655 -1.549 1.533 1.00 . A A . 87 ALA HB2 1 1
17 27945 1 1 92 ALA HB3 H 12.095 -0.227 0.450 1.00 . A A . 87 ALA HB3 1 1
17 27946 1 1 92 ALA N N 12.207 -0.326 3.812 1.00 . A A . 87 ALA N 1 1
17 27947 1 1 92 ALA O O 13.439 2.134 1.530 1.00 . A A . 87 ALA O 1 1
17 27948 1 1 93 GLU C C 12.995 4.413 3.700 1.00 . A A . 88 GLU C 1 1
17 27949 1 1 93 GLU CA C 11.810 3.755 3.008 1.00 . A A . 88 GLU CA 1 1
17 27950 1 1 93 GLU CB C 10.507 4.282 3.595 1.00 . A A . 88 GLU CB 1 1
17 27951 1 1 93 GLU CD C 8.024 4.536 3.254 1.00 . A A . 88 GLU CD 1 1
17 27952 1 1 93 GLU CG C 9.272 3.768 2.880 1.00 . A A . 88 GLU CG 1 1
17 27953 1 1 93 GLU H H 11.302 1.845 3.764 1.00 . A A . 88 GLU H 1 1
17 27954 1 1 93 GLU HA H 11.844 4.008 1.958 1.00 . A A . 88 GLU HA 1 1
17 27955 1 1 93 GLU HB2 H 10.450 3.985 4.631 1.00 . A A . 88 GLU HB2 1 1
17 27956 1 1 93 GLU HB3 H 10.510 5.358 3.537 1.00 . A A . 88 GLU HB3 1 1
17 27957 1 1 93 GLU HG2 H 9.425 3.855 1.815 1.00 . A A . 88 GLU HG2 1 1
17 27958 1 1 93 GLU HG3 H 9.129 2.729 3.138 1.00 . A A . 88 GLU HG3 1 1
17 27959 1 1 93 GLU N N 11.871 2.308 3.113 1.00 . A A . 88 GLU N 1 1
17 27960 1 1 93 GLU O O 13.624 5.316 3.151 1.00 . A A . 88 GLU O 1 1
17 27961 1 1 93 GLU OE1 O 7.407 4.199 4.286 1.00 . A A . 88 GLU OE1 1 1
17 27962 1 1 93 GLU OE2 O 7.657 5.479 2.525 1.00 . A A . 88 GLU OE2 1 1
17 27963 1 1 94 GLN C C 15.723 3.932 5.422 1.00 . A A . 89 GLN C 1 1
17 27964 1 1 94 GLN CA C 14.360 4.571 5.690 1.00 . A A . 89 GLN CA 1 1
17 27965 1 1 94 GLN CB C 14.011 4.506 7.176 1.00 . A A . 89 GLN CB 1 1
17 27966 1 1 94 GLN CD C 13.311 3.069 9.132 1.00 . A A . 89 GLN CD 1 1
17 27967 1 1 94 GLN CG C 13.745 3.101 7.680 1.00 . A A . 89 GLN CG 1 1
17 27968 1 1 94 GLN H H 12.814 3.189 5.265 1.00 . A A . 89 GLN H 1 1
17 27969 1 1 94 GLN HA H 14.413 5.607 5.398 1.00 . A A . 89 GLN HA 1 1
17 27970 1 1 94 GLN HB2 H 14.830 4.920 7.744 1.00 . A A . 89 GLN HB2 1 1
17 27971 1 1 94 GLN HB3 H 13.127 5.102 7.350 1.00 . A A . 89 GLN HB3 1 1
17 27972 1 1 94 GLN HE21 H 12.347 4.795 8.928 1.00 . A A . 89 GLN HE21 1 1
17 27973 1 1 94 GLN HE22 H 12.294 4.082 10.500 1.00 . A A . 89 GLN HE22 1 1
17 27974 1 1 94 GLN HG2 H 12.966 2.659 7.079 1.00 . A A . 89 GLN HG2 1 1
17 27975 1 1 94 GLN HG3 H 14.650 2.523 7.575 1.00 . A A . 89 GLN HG3 1 1
17 27976 1 1 94 GLN N N 13.307 3.953 4.900 1.00 . A A . 89 GLN N 1 1
17 27977 1 1 94 GLN NE2 N 12.576 4.082 9.563 1.00 . A A . 89 GLN NE2 1 1
17 27978 1 1 94 GLN O O 16.755 4.596 5.521 1.00 . A A . 89 GLN O 1 1
17 27979 1 1 94 GLN OE1 O 13.614 2.124 9.853 1.00 . A A . 89 GLN OE1 1 1
17 27980 1 1 95 PHE C C 17.240 1.875 3.287 1.00 . A A . 90 PHE C 1 1
17 27981 1 1 95 PHE CA C 16.983 1.958 4.785 1.00 . A A . 90 PHE CA 1 1
17 27982 1 1 95 PHE CB C 17.002 0.547 5.381 1.00 . A A . 90 PHE CB 1 1
17 27983 1 1 95 PHE CD1 C 18.458 0.535 7.419 1.00 . A A . 90 PHE CD1 1 1
17 27984 1 1 95 PHE CD2 C 16.095 0.452 7.719 1.00 . A A . 90 PHE CD2 1 1
17 27985 1 1 95 PHE CE1 C 18.636 0.496 8.788 1.00 . A A . 90 PHE CE1 1 1
17 27986 1 1 95 PHE CE2 C 16.267 0.411 9.088 1.00 . A A . 90 PHE CE2 1 1
17 27987 1 1 95 PHE CG C 17.187 0.514 6.870 1.00 . A A . 90 PHE CG 1 1
17 27988 1 1 95 PHE CZ C 17.540 0.434 9.623 1.00 . A A . 90 PHE CZ 1 1
17 27989 1 1 95 PHE H H 14.885 2.154 5.025 1.00 . A A . 90 PHE H 1 1
17 27990 1 1 95 PHE HA H 17.780 2.531 5.234 1.00 . A A . 90 PHE HA 1 1
17 27991 1 1 95 PHE HB2 H 16.065 0.058 5.156 1.00 . A A . 90 PHE HB2 1 1
17 27992 1 1 95 PHE HB3 H 17.813 -0.012 4.932 1.00 . A A . 90 PHE HB3 1 1
17 27993 1 1 95 PHE HD1 H 19.316 0.583 6.766 1.00 . A A . 90 PHE HD1 1 1
17 27994 1 1 95 PHE HD2 H 15.099 0.435 7.301 1.00 . A A . 90 PHE HD2 1 1
17 27995 1 1 95 PHE HE1 H 19.632 0.514 9.204 1.00 . A A . 90 PHE HE1 1 1
17 27996 1 1 95 PHE HE2 H 15.407 0.363 9.740 1.00 . A A . 90 PHE HE2 1 1
17 27997 1 1 95 PHE HZ H 17.676 0.402 10.692 1.00 . A A . 90 PHE HZ 1 1
17 27998 1 1 95 PHE N N 15.733 2.649 5.078 1.00 . A A . 90 PHE N 1 1
17 27999 1 1 95 PHE O O 18.381 1.989 2.848 1.00 . A A . 90 PHE O 1 1
17 28000 1 1 96 GLY C C 15.947 0.128 0.653 1.00 . A A . 91 GLY C 1 1
17 28001 1 1 96 GLY CA C 16.361 1.517 1.077 1.00 . A A . 91 GLY CA 1 1
17 28002 1 1 96 GLY H H 15.274 1.688 2.884 1.00 . A A . 91 GLY H 1 1
17 28003 1 1 96 GLY HA2 H 15.763 2.244 0.548 1.00 . A A . 91 GLY HA2 1 1
17 28004 1 1 96 GLY HA3 H 17.402 1.664 0.828 1.00 . A A . 91 GLY HA3 1 1
17 28005 1 1 96 GLY N N 16.184 1.704 2.500 1.00 . A A . 91 GLY N 1 1
17 28006 1 1 96 GLY O O 16.251 -0.851 1.330 1.00 . A A . 91 GLY O 1 1
17 28007 1 1 97 GLU C C 15.662 -2.227 -1.303 1.00 . A A . 92 GLU C 1 1
17 28008 1 1 97 GLU CA C 14.626 -1.184 -0.922 1.00 . A A . 92 GLU CA 1 1
17 28009 1 1 97 GLU CB C 13.746 -0.874 -2.127 1.00 . A A . 92 GLU CB 1 1
17 28010 1 1 97 GLU CD C 12.960 1.215 -3.285 1.00 . A A . 92 GLU CD 1 1
17 28011 1 1 97 GLU CG C 13.017 0.442 -1.989 1.00 . A A . 92 GLU CG 1 1
17 28012 1 1 97 GLU H H 15.208 0.845 -1.045 1.00 . A A . 92 GLU H 1 1
17 28013 1 1 97 GLU HA H 14.014 -1.562 -0.112 1.00 . A A . 92 GLU HA 1 1
17 28014 1 1 97 GLU HB2 H 14.361 -0.836 -3.014 1.00 . A A . 92 GLU HB2 1 1
17 28015 1 1 97 GLU HB3 H 13.014 -1.656 -2.234 1.00 . A A . 92 GLU HB3 1 1
17 28016 1 1 97 GLU HG2 H 12.010 0.247 -1.655 1.00 . A A . 92 GLU HG2 1 1
17 28017 1 1 97 GLU HG3 H 13.534 1.039 -1.254 1.00 . A A . 92 GLU HG3 1 1
17 28018 1 1 97 GLU N N 15.269 0.049 -0.476 1.00 . A A . 92 GLU N 1 1
17 28019 1 1 97 GLU O O 15.478 -3.423 -1.081 1.00 . A A . 92 GLU O 1 1
17 28020 1 1 97 GLU OE1 O 14.026 1.592 -3.811 1.00 . A A . 92 GLU OE1 1 1
17 28021 1 1 97 GLU OE2 O 11.844 1.432 -3.799 1.00 . A A . 92 GLU OE2 1 1
17 28022 1 1 98 GLU C C 18.605 -3.110 -1.028 1.00 . A A . 93 GLU C 1 1
17 28023 1 1 98 GLU CA C 17.847 -2.642 -2.266 1.00 . A A . 93 GLU CA 1 1
17 28024 1 1 98 GLU CB C 18.806 -1.920 -3.214 1.00 . A A . 93 GLU CB 1 1
17 28025 1 1 98 GLU CD C 20.398 0.010 -3.549 1.00 . A A . 93 GLU CD 1 1
17 28026 1 1 98 GLU CG C 19.467 -0.701 -2.593 1.00 . A A . 93 GLU CG 1 1
17 28027 1 1 98 GLU H H 16.805 -0.796 -2.084 1.00 . A A . 93 GLU H 1 1
17 28028 1 1 98 GLU HA H 17.430 -3.502 -2.769 1.00 . A A . 93 GLU HA 1 1
17 28029 1 1 98 GLU HB2 H 19.582 -2.609 -3.514 1.00 . A A . 93 GLU HB2 1 1
17 28030 1 1 98 GLU HB3 H 18.259 -1.601 -4.089 1.00 . A A . 93 GLU HB3 1 1
17 28031 1 1 98 GLU HG2 H 18.700 -0.012 -2.278 1.00 . A A . 93 GLU HG2 1 1
17 28032 1 1 98 GLU HG3 H 20.035 -1.018 -1.731 1.00 . A A . 93 GLU HG3 1 1
17 28033 1 1 98 GLU N N 16.748 -1.761 -1.888 1.00 . A A . 93 GLU N 1 1
17 28034 1 1 98 GLU O O 19.315 -4.117 -1.054 1.00 . A A . 93 GLU O 1 1
17 28035 1 1 98 GLU OE1 O 19.926 0.882 -4.312 1.00 . A A . 93 GLU OE1 1 1
17 28036 1 1 98 GLU OE2 O 21.607 -0.294 -3.539 1.00 . A A . 93 GLU OE2 1 1
17 28037 1 1 99 ASN C C 18.453 -3.611 2.191 1.00 . A A . 94 ASN C 1 1
17 28038 1 1 99 ASN CA C 19.177 -2.631 1.283 1.00 . A A . 94 ASN CA 1 1
17 28039 1 1 99 ASN CB C 19.425 -1.328 2.035 1.00 . A A . 94 ASN CB 1 1
17 28040 1 1 99 ASN CG C 20.519 -0.493 1.401 1.00 . A A . 94 ASN CG 1 1
17 28041 1 1 99 ASN H H 17.783 -1.642 0.042 1.00 . A A . 94 ASN H 1 1
17 28042 1 1 99 ASN HA H 20.129 -3.055 1.002 1.00 . A A . 94 ASN HA 1 1
17 28043 1 1 99 ASN HB2 H 18.513 -0.748 2.041 1.00 . A A . 94 ASN HB2 1 1
17 28044 1 1 99 ASN HB3 H 19.702 -1.559 3.049 1.00 . A A . 94 ASN HB3 1 1
17 28045 1 1 99 ASN HD21 H 19.683 1.179 2.077 1.00 . A A . 94 ASN HD21 1 1
17 28046 1 1 99 ASN HD22 H 21.142 1.374 1.167 1.00 . A A . 94 ASN HD22 1 1
17 28047 1 1 99 ASN N N 18.434 -2.375 0.061 1.00 . A A . 94 ASN N 1 1
17 28048 1 1 99 ASN ND2 N 20.440 0.815 1.562 1.00 . A A . 94 ASN ND2 1 1
17 28049 1 1 99 ASN O O 19.084 -4.459 2.809 1.00 . A A . 94 ASN O 1 1
17 28050 1 1 99 ASN OD1 O 21.427 -1.022 0.763 1.00 . A A . 94 ASN OD1 1 1
17 28051 1 1 100 VAL C C 16.658 -5.778 3.133 1.00 . A A . 95 VAL C 1 1
17 28052 1 1 100 VAL CA C 16.255 -4.304 3.110 1.00 . A A . 95 VAL CA 1 1
17 28053 1 1 100 VAL CB C 14.770 -4.224 2.679 1.00 . A A . 95 VAL CB 1 1
17 28054 1 1 100 VAL CG1 C 14.321 -2.787 2.539 1.00 . A A . 95 VAL CG1 1 1
17 28055 1 1 100 VAL CG2 C 14.517 -4.983 1.386 1.00 . A A . 95 VAL CG2 1 1
17 28056 1 1 100 VAL H H 16.723 -2.758 1.734 1.00 . A A . 95 VAL H 1 1
17 28057 1 1 100 VAL HA H 16.325 -3.916 4.116 1.00 . A A . 95 VAL HA 1 1
17 28058 1 1 100 VAL HB H 14.175 -4.680 3.454 1.00 . A A . 95 VAL HB 1 1
17 28059 1 1 100 VAL HG11 H 13.282 -2.761 2.247 1.00 . A A . 95 VAL HG11 1 1
17 28060 1 1 100 VAL HG12 H 14.919 -2.295 1.786 1.00 . A A . 95 VAL HG12 1 1
17 28061 1 1 100 VAL HG13 H 14.442 -2.279 3.481 1.00 . A A . 95 VAL HG13 1 1
17 28062 1 1 100 VAL HG21 H 13.460 -4.971 1.163 1.00 . A A . 95 VAL HG21 1 1
17 28063 1 1 100 VAL HG22 H 14.854 -6.005 1.495 1.00 . A A . 95 VAL HG22 1 1
17 28064 1 1 100 VAL HG23 H 15.061 -4.510 0.579 1.00 . A A . 95 VAL HG23 1 1
17 28065 1 1 100 VAL N N 17.128 -3.475 2.254 1.00 . A A . 95 VAL N 1 1
17 28066 1 1 100 VAL O O 16.487 -6.452 4.146 1.00 . A A . 95 VAL O 1 1
17 28067 1 1 101 ASN C C 18.579 -8.055 3.013 1.00 . A A . 96 ASN C 1 1
17 28068 1 1 101 ASN CA C 17.630 -7.649 1.874 1.00 . A A . 96 ASN CA 1 1
17 28069 1 1 101 ASN CB C 18.307 -7.810 0.509 1.00 . A A . 96 ASN CB 1 1
17 28070 1 1 101 ASN CG C 18.318 -9.241 -0.012 1.00 . A A . 96 ASN CG 1 1
17 28071 1 1 101 ASN H H 17.331 -5.650 1.263 1.00 . A A . 96 ASN H 1 1
17 28072 1 1 101 ASN HA H 16.750 -8.278 1.907 1.00 . A A . 96 ASN HA 1 1
17 28073 1 1 101 ASN HB2 H 17.782 -7.196 -0.207 1.00 . A A . 96 ASN HB2 1 1
17 28074 1 1 101 ASN HB3 H 19.328 -7.467 0.585 1.00 . A A . 96 ASN HB3 1 1
17 28075 1 1 101 ASN HD21 H 18.533 -9.965 1.823 1.00 . A A . 96 ASN HD21 1 1
17 28076 1 1 101 ASN HD22 H 18.436 -11.141 0.555 1.00 . A A . 96 ASN HD22 1 1
17 28077 1 1 101 ASN N N 17.206 -6.259 2.020 1.00 . A A . 96 ASN N 1 1
17 28078 1 1 101 ASN ND2 N 18.446 -10.209 0.874 1.00 . A A . 96 ASN ND2 1 1
17 28079 1 1 101 ASN O O 18.752 -9.236 3.304 1.00 . A A . 96 ASN O 1 1
17 28080 1 1 101 ASN OD1 O 18.227 -9.468 -1.219 1.00 . A A . 96 ASN OD1 1 1
17 28081 1 1 102 THR C C 19.290 -7.884 5.991 1.00 . A A . 97 THR C 1 1
17 28082 1 1 102 THR CA C 20.054 -7.304 4.797 1.00 . A A . 97 THR CA 1 1
17 28083 1 1 102 THR CB C 20.770 -5.993 5.211 1.00 . A A . 97 THR CB 1 1
17 28084 1 1 102 THR CG2 C 19.769 -4.928 5.655 1.00 . A A . 97 THR CG2 1 1
17 28085 1 1 102 THR H H 19.010 -6.139 3.374 1.00 . A A . 97 THR H 1 1
17 28086 1 1 102 THR HA H 20.793 -8.020 4.483 1.00 . A A . 97 THR HA 1 1
17 28087 1 1 102 THR HB H 21.299 -5.615 4.351 1.00 . A A . 97 THR HB 1 1
17 28088 1 1 102 THR HG1 H 22.604 -6.231 5.902 1.00 . A A . 97 THR HG1 1 1
17 28089 1 1 102 THR HG21 H 19.157 -5.317 6.456 1.00 . A A . 97 THR HG21 1 1
17 28090 1 1 102 THR HG22 H 19.136 -4.654 4.818 1.00 . A A . 97 THR HG22 1 1
17 28091 1 1 102 THR HG23 H 20.303 -4.055 6.001 1.00 . A A . 97 THR HG23 1 1
17 28092 1 1 102 THR N N 19.170 -7.066 3.668 1.00 . A A . 97 THR N 1 1
17 28093 1 1 102 THR O O 19.790 -8.756 6.703 1.00 . A A . 97 THR O 1 1
17 28094 1 1 102 THR OG1 O 21.708 -6.240 6.265 1.00 . A A . 97 THR OG1 1 1
17 28095 1 1 103 TYR C C 16.380 -9.055 6.773 1.00 . A A . 98 TYR C 1 1
17 28096 1 1 103 TYR CA C 17.222 -7.891 7.269 1.00 . A A . 98 TYR CA 1 1
17 28097 1 1 103 TYR CB C 16.320 -6.768 7.786 1.00 . A A . 98 TYR CB 1 1
17 28098 1 1 103 TYR CD1 C 17.811 -5.852 9.602 1.00 . A A . 98 TYR CD1 1 1
17 28099 1 1 103 TYR CD2 C 17.063 -4.357 7.905 1.00 . A A . 98 TYR CD2 1 1
17 28100 1 1 103 TYR CE1 C 18.506 -4.825 10.207 1.00 . A A . 98 TYR CE1 1 1
17 28101 1 1 103 TYR CE2 C 17.757 -3.324 8.504 1.00 . A A . 98 TYR CE2 1 1
17 28102 1 1 103 TYR CG C 17.079 -5.638 8.443 1.00 . A A . 98 TYR CG 1 1
17 28103 1 1 103 TYR CZ C 18.478 -3.565 9.654 1.00 . A A . 98 TYR CZ 1 1
17 28104 1 1 103 TYR H H 17.738 -6.701 5.594 1.00 . A A . 98 TYR H 1 1
17 28105 1 1 103 TYR HA H 17.859 -8.235 8.071 1.00 . A A . 98 TYR HA 1 1
17 28106 1 1 103 TYR HB2 H 15.766 -6.351 6.955 1.00 . A A . 98 TYR HB2 1 1
17 28107 1 1 103 TYR HB3 H 15.629 -7.175 8.514 1.00 . A A . 98 TYR HB3 1 1
17 28108 1 1 103 TYR HD1 H 17.833 -6.842 10.032 1.00 . A A . 98 TYR HD1 1 1
17 28109 1 1 103 TYR HD2 H 16.497 -4.173 7.005 1.00 . A A . 98 TYR HD2 1 1
17 28110 1 1 103 TYR HE1 H 19.070 -5.013 11.108 1.00 . A A . 98 TYR HE1 1 1
17 28111 1 1 103 TYR HE2 H 17.734 -2.335 8.072 1.00 . A A . 98 TYR HE2 1 1
17 28112 1 1 103 TYR HH H 18.583 -1.798 10.409 1.00 . A A . 98 TYR HH 1 1
17 28113 1 1 103 TYR N N 18.075 -7.404 6.193 1.00 . A A . 98 TYR N 1 1
17 28114 1 1 103 TYR O O 15.785 -9.796 7.557 1.00 . A A . 98 TYR O 1 1
17 28115 1 1 103 TYR OH O 19.175 -2.543 10.256 1.00 . A A . 98 TYR OH 1 1
17 28116 1 1 104 PHE C C 16.371 -11.378 4.322 1.00 . A A . 99 PHE C 1 1
17 28117 1 1 104 PHE CA C 15.524 -10.207 4.814 1.00 . A A . 99 PHE CA 1 1
17 28118 1 1 104 PHE CB C 14.754 -9.575 3.650 1.00 . A A . 99 PHE CB 1 1
17 28119 1 1 104 PHE CD1 C 12.363 -9.322 4.308 1.00 . A A . 99 PHE CD1 1 1
17 28120 1 1 104 PHE CD2 C 13.750 -7.392 4.301 1.00 . A A . 99 PHE CD2 1 1
17 28121 1 1 104 PHE CE1 C 11.291 -8.565 4.711 1.00 . A A . 99 PHE CE1 1 1
17 28122 1 1 104 PHE CE2 C 12.681 -6.617 4.709 1.00 . A A . 99 PHE CE2 1 1
17 28123 1 1 104 PHE CG C 13.598 -8.748 4.100 1.00 . A A . 99 PHE CG 1 1
17 28124 1 1 104 PHE CZ C 11.455 -7.219 4.958 1.00 . A A . 99 PHE CZ 1 1
17 28125 1 1 104 PHE H H 16.874 -8.594 4.903 1.00 . A A . 99 PHE H 1 1
17 28126 1 1 104 PHE HA H 14.814 -10.573 5.541 1.00 . A A . 99 PHE HA 1 1
17 28127 1 1 104 PHE HB2 H 15.418 -8.936 3.093 1.00 . A A . 99 PHE HB2 1 1
17 28128 1 1 104 PHE HB3 H 14.375 -10.345 3.000 1.00 . A A . 99 PHE HB3 1 1
17 28129 1 1 104 PHE HD1 H 12.241 -10.384 4.152 1.00 . A A . 99 PHE HD1 1 1
17 28130 1 1 104 PHE HD2 H 14.721 -6.940 4.138 1.00 . A A . 99 PHE HD2 1 1
17 28131 1 1 104 PHE HE1 H 10.331 -9.034 4.868 1.00 . A A . 99 PHE HE1 1 1
17 28132 1 1 104 PHE HE2 H 12.808 -5.557 4.866 1.00 . A A . 99 PHE HE2 1 1
17 28133 1 1 104 PHE HZ H 10.621 -6.622 5.292 1.00 . A A . 99 PHE HZ 1 1
17 28134 1 1 104 PHE N N 16.335 -9.194 5.459 1.00 . A A . 99 PHE N 1 1
17 28135 1 1 104 PHE O O 17.507 -11.571 4.760 1.00 . A A . 99 PHE O 1 1
17 28136 1 1 105 VAL C C 17.606 -12.979 1.987 1.00 . A A . 100 VAL C 1 1
17 28137 1 1 105 VAL CA C 16.388 -13.319 2.847 1.00 . A A . 100 VAL CA 1 1
17 28138 1 1 105 VAL CB C 15.333 -14.045 1.997 1.00 . A A . 100 VAL CB 1 1
17 28139 1 1 105 VAL CG1 C 14.471 -14.948 2.862 1.00 . A A . 100 VAL CG1 1 1
17 28140 1 1 105 VAL CG2 C 14.455 -13.041 1.254 1.00 . A A . 100 VAL CG2 1 1
17 28141 1 1 105 VAL H H 14.898 -11.934 3.130 1.00 . A A . 100 VAL H 1 1
17 28142 1 1 105 VAL HA H 16.685 -13.975 3.646 1.00 . A A . 100 VAL HA 1 1
17 28143 1 1 105 VAL HB H 15.840 -14.637 1.280 1.00 . A A . 100 VAL HB 1 1
17 28144 1 1 105 VAL HG11 H 13.741 -15.449 2.245 1.00 . A A . 100 VAL HG11 1 1
17 28145 1 1 105 VAL HG12 H 13.965 -14.355 3.609 1.00 . A A . 100 VAL HG12 1 1
17 28146 1 1 105 VAL HG13 H 15.095 -15.682 3.349 1.00 . A A . 100 VAL HG13 1 1
17 28147 1 1 105 VAL HG21 H 15.081 -12.309 0.766 1.00 . A A . 100 VAL HG21 1 1
17 28148 1 1 105 VAL HG22 H 13.800 -12.546 1.955 1.00 . A A . 100 VAL HG22 1 1
17 28149 1 1 105 VAL HG23 H 13.864 -13.560 0.514 1.00 . A A . 100 VAL HG23 1 1
17 28150 1 1 105 VAL N N 15.785 -12.153 3.425 1.00 . A A . 100 VAL N 1 1
17 28151 1 1 105 VAL O O 17.431 -12.696 0.781 1.00 . A A . 100 VAL O 1 1
17 28152 1 1 105 VAL OXT O 18.736 -12.993 2.521 1.00 . A A . 100 VAL OXT 1 1
18 28153 1 1 1 MET C C -7.821 -16.829 3.098 1.00 . A A . -4 MET C 1 1
18 28154 1 1 1 MET CA C -7.665 -17.107 4.593 1.00 . A A . -4 MET CA 1 1
18 28155 1 1 1 MET CB C -8.030 -18.568 4.915 1.00 . A A . -4 MET CB 1 1
18 28156 1 1 1 MET CE C -11.896 -19.309 3.469 1.00 . A A . -4 MET CE 1 1
18 28157 1 1 1 MET CG C -9.523 -18.887 4.842 1.00 . A A . -4 MET CG 1 1
18 28158 1 1 1 MET H1 H -8.402 -16.427 6.417 1.00 . A A . -4 MET H1 1 1
18 28159 1 1 1 MET H2 H -9.483 -16.239 5.131 1.00 . A A . -4 MET H2 1 1
18 28160 1 1 1 MET H3 H -8.156 -15.204 5.280 1.00 . A A . -4 MET H3 1 1
18 28161 1 1 1 MET HA H -6.629 -16.946 4.858 1.00 . A A . -4 MET HA 1 1
18 28162 1 1 1 MET HB2 H -7.518 -19.212 4.215 1.00 . A A . -4 MET HB2 1 1
18 28163 1 1 1 MET HB3 H -7.685 -18.798 5.912 1.00 . A A . -4 MET HB3 1 1
18 28164 1 1 1 MET HE1 H -12.419 -19.400 2.529 1.00 . A A . -4 MET HE1 1 1
18 28165 1 1 1 MET HE2 H -12.320 -18.497 4.041 1.00 . A A . -4 MET HE2 1 1
18 28166 1 1 1 MET HE3 H -11.993 -20.229 4.026 1.00 . A A . -4 MET HE3 1 1
18 28167 1 1 1 MET HG2 H -9.693 -19.838 5.323 1.00 . A A . -4 MET HG2 1 1
18 28168 1 1 1 MET HG3 H -10.063 -18.120 5.376 1.00 . A A . -4 MET HG3 1 1
18 28169 1 1 1 MET N N -8.484 -16.181 5.411 1.00 . A A . -4 MET N 1 1
18 28170 1 1 1 MET O O -7.583 -17.713 2.275 1.00 . A A . -4 MET O 1 1
18 28171 1 1 1 MET SD S -10.164 -18.978 3.158 1.00 . A A . -4 MET SD 1 1
18 28172 1 1 2 ARG C C -9.648 -15.892 0.785 1.00 . A A . -3 ARG C 1 1
18 28173 1 1 2 ARG CA C -8.424 -15.185 1.364 1.00 . A A . -3 ARG CA 1 1
18 28174 1 1 2 ARG CB C -7.181 -15.462 0.503 1.00 . A A . -3 ARG CB 1 1
18 28175 1 1 2 ARG CD C -6.061 -15.327 -1.742 1.00 . A A . -3 ARG CD 1 1
18 28176 1 1 2 ARG CG C -7.333 -15.056 -0.956 1.00 . A A . -3 ARG CG 1 1
18 28177 1 1 2 ARG CZ C -5.218 -15.035 -4.049 1.00 . A A . -3 ARG CZ 1 1
18 28178 1 1 2 ARG H H -8.346 -14.928 3.463 1.00 . A A . -3 ARG H 1 1
18 28179 1 1 2 ARG HA H -8.615 -14.122 1.366 1.00 . A A . -3 ARG HA 1 1
18 28180 1 1 2 ARG HB2 H -6.345 -14.920 0.915 1.00 . A A . -3 ARG HB2 1 1
18 28181 1 1 2 ARG HB3 H -6.964 -16.520 0.538 1.00 . A A . -3 ARG HB3 1 1
18 28182 1 1 2 ARG HD2 H -5.269 -14.710 -1.342 1.00 . A A . -3 ARG HD2 1 1
18 28183 1 1 2 ARG HD3 H -5.797 -16.368 -1.628 1.00 . A A . -3 ARG HD3 1 1
18 28184 1 1 2 ARG HE H -7.128 -14.817 -3.480 1.00 . A A . -3 ARG HE 1 1
18 28185 1 1 2 ARG HG2 H -8.142 -15.620 -1.394 1.00 . A A . -3 ARG HG2 1 1
18 28186 1 1 2 ARG HG3 H -7.559 -14.000 -1.005 1.00 . A A . -3 ARG HG3 1 1
18 28187 1 1 2 ARG HH11 H -3.784 -15.471 -2.682 1.00 . A A . -3 ARG HH11 1 1
18 28188 1 1 2 ARG HH12 H -3.221 -15.294 -4.314 1.00 . A A . -3 ARG HH12 1 1
18 28189 1 1 2 ARG HH21 H -6.392 -14.562 -5.636 1.00 . A A . -3 ARG HH21 1 1
18 28190 1 1 2 ARG HH22 H -4.710 -14.783 -5.996 1.00 . A A . -3 ARG HH22 1 1
18 28191 1 1 2 ARG N N -8.203 -15.592 2.756 1.00 . A A . -3 ARG N 1 1
18 28192 1 1 2 ARG NE N -6.218 -15.028 -3.165 1.00 . A A . -3 ARG NE 1 1
18 28193 1 1 2 ARG NH1 N -3.974 -15.288 -3.651 1.00 . A A . -3 ARG NH1 1 1
18 28194 1 1 2 ARG NH2 N -5.459 -14.771 -5.329 1.00 . A A . -3 ARG NH2 1 1
18 28195 1 1 2 ARG O O -9.537 -16.942 0.151 1.00 . A A . -3 ARG O 1 1
18 28196 1 1 3 SER C C -12.654 -15.047 -0.602 1.00 . A A . -2 SER C 1 1
18 28197 1 1 3 SER CA C -12.057 -15.893 0.523 1.00 . A A . -2 SER CA 1 1
18 28198 1 1 3 SER CB C -13.059 -16.033 1.672 1.00 . A A . -2 SER CB 1 1
18 28199 1 1 3 SER H H -10.848 -14.478 1.529 1.00 . A A . -2 SER H 1 1
18 28200 1 1 3 SER HA H -11.830 -16.874 0.137 1.00 . A A . -2 SER HA 1 1
18 28201 1 1 3 SER HB2 H -14.027 -16.298 1.273 1.00 . A A . -2 SER HB2 1 1
18 28202 1 1 3 SER HB3 H -12.724 -16.809 2.347 1.00 . A A . -2 SER HB3 1 1
18 28203 1 1 3 SER HG H -12.966 -14.076 1.816 1.00 . A A . -2 SER HG 1 1
18 28204 1 1 3 SER N N -10.816 -15.314 1.014 1.00 . A A . -2 SER N 1 1
18 28205 1 1 3 SER O O -13.238 -13.992 -0.350 1.00 . A A . -2 SER O 1 1
18 28206 1 1 3 SER OG O -13.182 -14.819 2.398 1.00 . A A . -2 SER OG 1 1
18 28207 1 1 4 PRO C C -14.609 -15.007 -3.028 1.00 . A A . -1 PRO C 1 1
18 28208 1 1 4 PRO CA C -13.097 -14.814 -3.009 1.00 . A A . -1 PRO CA 1 1
18 28209 1 1 4 PRO CB C -12.443 -15.499 -4.209 1.00 . A A . -1 PRO CB 1 1
18 28210 1 1 4 PRO CD C -11.713 -16.670 -2.259 1.00 . A A . -1 PRO CD 1 1
18 28211 1 1 4 PRO CG C -12.056 -16.844 -3.711 1.00 . A A . -1 PRO CG 1 1
18 28212 1 1 4 PRO HA H -12.868 -13.758 -3.016 1.00 . A A . -1 PRO HA 1 1
18 28213 1 1 4 PRO HB2 H -13.154 -15.566 -5.020 1.00 . A A . -1 PRO HB2 1 1
18 28214 1 1 4 PRO HB3 H -11.580 -14.932 -4.525 1.00 . A A . -1 PRO HB3 1 1
18 28215 1 1 4 PRO HD2 H -12.015 -17.539 -1.695 1.00 . A A . -1 PRO HD2 1 1
18 28216 1 1 4 PRO HD3 H -10.654 -16.490 -2.140 1.00 . A A . -1 PRO HD3 1 1
18 28217 1 1 4 PRO HG2 H -12.887 -17.525 -3.818 1.00 . A A . -1 PRO HG2 1 1
18 28218 1 1 4 PRO HG3 H -11.200 -17.208 -4.258 1.00 . A A . -1 PRO HG3 1 1
18 28219 1 1 4 PRO N N -12.494 -15.488 -1.859 1.00 . A A . -1 PRO N 1 1
18 28220 1 1 4 PRO O O -15.104 -16.124 -2.854 1.00 . A A . -1 PRO O 1 1
18 28221 1 1 5 GLY C C -17.214 -13.832 -1.679 1.00 . A A . 0 GLY C 1 1
18 28222 1 1 5 GLY CA C -16.780 -13.983 -3.119 1.00 . A A . 0 GLY CA 1 1
18 28223 1 1 5 GLY H H -14.897 -13.076 -3.458 1.00 . A A . 0 GLY H 1 1
18 28224 1 1 5 GLY HA2 H -17.213 -13.188 -3.706 1.00 . A A . 0 GLY HA2 1 1
18 28225 1 1 5 GLY HA3 H -17.128 -14.933 -3.494 1.00 . A A . 0 GLY HA3 1 1
18 28226 1 1 5 GLY N N -15.340 -13.924 -3.229 1.00 . A A . 0 GLY N 1 1
18 28227 1 1 5 GLY O O -18.225 -14.392 -1.257 1.00 . A A . 0 GLY O 1 1
18 28228 1 1 6 MET C C -18.017 -12.166 0.703 1.00 . A A . 1 MET C 1 1
18 28229 1 1 6 MET CA C -16.672 -12.858 0.497 1.00 . A A . 1 MET CA 1 1
18 28230 1 1 6 MET CB C -15.545 -12.014 1.103 1.00 . A A . 1 MET CB 1 1
18 28231 1 1 6 MET CE C -12.613 -10.771 0.518 1.00 . A A . 1 MET CE 1 1
18 28232 1 1 6 MET CG C -15.385 -10.646 0.455 1.00 . A A . 1 MET CG 1 1
18 28233 1 1 6 MET H H -15.610 -12.698 -1.326 1.00 . A A . 1 MET H 1 1
18 28234 1 1 6 MET HA H -16.696 -13.816 0.993 1.00 . A A . 1 MET HA 1 1
18 28235 1 1 6 MET HB2 H -15.745 -11.868 2.154 1.00 . A A . 1 MET HB2 1 1
18 28236 1 1 6 MET HB3 H -14.614 -12.551 0.995 1.00 . A A . 1 MET HB3 1 1
18 28237 1 1 6 MET HE1 H -11.674 -10.342 0.833 1.00 . A A . 1 MET HE1 1 1
18 28238 1 1 6 MET HE2 H -12.635 -10.838 -0.559 1.00 . A A . 1 MET HE2 1 1
18 28239 1 1 6 MET HE3 H -12.718 -11.759 0.941 1.00 . A A . 1 MET HE3 1 1
18 28240 1 1 6 MET HG2 H -15.267 -10.781 -0.609 1.00 . A A . 1 MET HG2 1 1
18 28241 1 1 6 MET HG3 H -16.278 -10.069 0.644 1.00 . A A . 1 MET HG3 1 1
18 28242 1 1 6 MET N N -16.411 -13.095 -0.919 1.00 . A A . 1 MET N 1 1
18 28243 1 1 6 MET O O -18.388 -11.262 -0.053 1.00 . A A . 1 MET O 1 1
18 28244 1 1 6 MET SD S -13.961 -9.731 1.079 1.00 . A A . 1 MET SD 1 1
18 28245 1 1 7 ALA C C -19.904 -10.954 3.103 1.00 . A A . 2 ALA C 1 1
18 28246 1 1 7 ALA CA C -20.042 -12.043 2.047 1.00 . A A . 2 ALA CA 1 1
18 28247 1 1 7 ALA CB C -20.982 -13.141 2.524 1.00 . A A . 2 ALA CB 1 1
18 28248 1 1 7 ALA H H -18.384 -13.329 2.281 1.00 . A A . 2 ALA H 1 1
18 28249 1 1 7 ALA HA H -20.456 -11.610 1.149 1.00 . A A . 2 ALA HA 1 1
18 28250 1 1 7 ALA HB1 H -21.071 -13.897 1.758 1.00 . A A . 2 ALA HB1 1 1
18 28251 1 1 7 ALA HB2 H -21.954 -12.719 2.726 1.00 . A A . 2 ALA HB2 1 1
18 28252 1 1 7 ALA HB3 H -20.589 -13.586 3.426 1.00 . A A . 2 ALA HB3 1 1
18 28253 1 1 7 ALA N N -18.740 -12.606 1.722 1.00 . A A . 2 ALA N 1 1
18 28254 1 1 7 ALA O O -18.786 -10.559 3.446 1.00 . A A . 2 ALA O 1 1
18 28255 1 1 8 ASP C C -20.194 -9.764 5.826 1.00 . A A . 3 ASP C 1 1
18 28256 1 1 8 ASP CA C -21.051 -9.406 4.611 1.00 . A A . 3 ASP CA 1 1
18 28257 1 1 8 ASP CB C -22.488 -9.113 5.042 1.00 . A A . 3 ASP CB 1 1
18 28258 1 1 8 ASP CG C -22.588 -7.919 5.972 1.00 . A A . 3 ASP CG 1 1
18 28259 1 1 8 ASP H H -21.890 -10.854 3.311 1.00 . A A . 3 ASP H 1 1
18 28260 1 1 8 ASP HA H -20.641 -8.522 4.148 1.00 . A A . 3 ASP HA 1 1
18 28261 1 1 8 ASP HB2 H -23.083 -8.912 4.163 1.00 . A A . 3 ASP HB2 1 1
18 28262 1 1 8 ASP HB3 H -22.887 -9.978 5.550 1.00 . A A . 3 ASP HB3 1 1
18 28263 1 1 8 ASP N N -21.036 -10.477 3.616 1.00 . A A . 3 ASP N 1 1
18 28264 1 1 8 ASP O O -20.045 -10.937 6.177 1.00 . A A . 3 ASP O 1 1
18 28265 1 1 8 ASP OD1 O -22.329 -6.784 5.522 1.00 . A A . 3 ASP OD1 1 1
18 28266 1 1 8 ASP OD2 O -22.926 -8.107 7.160 1.00 . A A . 3 ASP OD2 1 1
18 28267 1 1 9 GLN C C -19.340 -9.520 8.782 1.00 . A A . 4 GLN C 1 1
18 28268 1 1 9 GLN CA C -18.679 -8.925 7.543 1.00 . A A . 4 GLN CA 1 1
18 28269 1 1 9 GLN CB C -18.004 -7.596 7.892 1.00 . A A . 4 GLN CB 1 1
18 28270 1 1 9 GLN CD C -18.293 -5.191 8.615 1.00 . A A . 4 GLN CD 1 1
18 28271 1 1 9 GLN CG C -18.982 -6.472 8.193 1.00 . A A . 4 GLN CG 1 1
18 28272 1 1 9 GLN H H -19.856 -7.830 6.172 1.00 . A A . 4 GLN H 1 1
18 28273 1 1 9 GLN HA H -17.922 -9.613 7.199 1.00 . A A . 4 GLN HA 1 1
18 28274 1 1 9 GLN HB2 H -17.380 -7.741 8.761 1.00 . A A . 4 GLN HB2 1 1
18 28275 1 1 9 GLN HB3 H -17.384 -7.290 7.062 1.00 . A A . 4 GLN HB3 1 1
18 28276 1 1 9 GLN HE21 H -19.748 -4.123 7.796 1.00 . A A . 4 GLN HE21 1 1
18 28277 1 1 9 GLN HE22 H -18.479 -3.217 8.546 1.00 . A A . 4 GLN HE22 1 1
18 28278 1 1 9 GLN HG2 H -19.565 -6.276 7.308 1.00 . A A . 4 GLN HG2 1 1
18 28279 1 1 9 GLN HG3 H -19.639 -6.793 8.989 1.00 . A A . 4 GLN HG3 1 1
18 28280 1 1 9 GLN N N -19.626 -8.741 6.451 1.00 . A A . 4 GLN N 1 1
18 28281 1 1 9 GLN NE2 N -18.900 -4.065 8.288 1.00 . A A . 4 GLN NE2 1 1
18 28282 1 1 9 GLN O O -20.020 -8.828 9.541 1.00 . A A . 4 GLN O 1 1
18 28283 1 1 9 GLN OE1 O -17.221 -5.214 9.223 1.00 . A A . 4 GLN OE1 1 1
18 28284 1 1 10 ARG C C -18.525 -11.225 11.267 1.00 . A A . 5 ARG C 1 1
18 28285 1 1 10 ARG CA C -19.581 -11.465 10.198 1.00 . A A . 5 ARG CA 1 1
18 28286 1 1 10 ARG CB C -19.786 -12.967 9.972 1.00 . A A . 5 ARG CB 1 1
18 28287 1 1 10 ARG CD C -21.847 -12.526 8.584 1.00 . A A . 5 ARG CD 1 1
18 28288 1 1 10 ARG CG C -20.542 -13.300 8.694 1.00 . A A . 5 ARG CG 1 1
18 28289 1 1 10 ARG CZ C -23.628 -12.160 6.911 1.00 . A A . 5 ARG CZ 1 1
18 28290 1 1 10 ARG H H -18.719 -11.343 8.272 1.00 . A A . 5 ARG H 1 1
18 28291 1 1 10 ARG HA H -20.512 -11.015 10.511 1.00 . A A . 5 ARG HA 1 1
18 28292 1 1 10 ARG HB2 H -18.819 -13.445 9.926 1.00 . A A . 5 ARG HB2 1 1
18 28293 1 1 10 ARG HB3 H -20.338 -13.373 10.806 1.00 . A A . 5 ARG HB3 1 1
18 28294 1 1 10 ARG HD2 H -22.489 -12.803 9.407 1.00 . A A . 5 ARG HD2 1 1
18 28295 1 1 10 ARG HD3 H -21.624 -11.468 8.638 1.00 . A A . 5 ARG HD3 1 1
18 28296 1 1 10 ARG HE H -22.155 -13.504 6.748 1.00 . A A . 5 ARG HE 1 1
18 28297 1 1 10 ARG HG2 H -19.920 -13.052 7.847 1.00 . A A . 5 ARG HG2 1 1
18 28298 1 1 10 ARG HG3 H -20.760 -14.358 8.683 1.00 . A A . 5 ARG HG3 1 1
18 28299 1 1 10 ARG HH11 H -23.772 -10.985 8.557 1.00 . A A . 5 ARG HH11 1 1
18 28300 1 1 10 ARG HH12 H -24.995 -10.729 7.355 1.00 . A A . 5 ARG HH12 1 1
18 28301 1 1 10 ARG HH21 H -23.760 -13.180 5.163 1.00 . A A . 5 ARG HH21 1 1
18 28302 1 1 10 ARG HH22 H -24.992 -11.984 5.420 1.00 . A A . 5 ARG HH22 1 1
18 28303 1 1 10 ARG N N -19.149 -10.814 8.974 1.00 . A A . 5 ARG N 1 1
18 28304 1 1 10 ARG NE N -22.536 -12.802 7.325 1.00 . A A . 5 ARG NE 1 1
18 28305 1 1 10 ARG NH1 N -24.176 -11.218 7.669 1.00 . A A . 5 ARG NH1 1 1
18 28306 1 1 10 ARG NH2 N -24.170 -12.465 5.739 1.00 . A A . 5 ARG NH2 1 1
18 28307 1 1 10 ARG O O -18.818 -11.150 12.459 1.00 . A A . 5 ARG O 1 1
18 28308 1 1 11 GLN C C -15.225 -9.837 10.826 1.00 . A A . 6 GLN C 1 1
18 28309 1 1 11 GLN CA C -16.158 -10.735 11.628 1.00 . A A . 6 GLN CA 1 1
18 28310 1 1 11 GLN CB C -15.410 -11.978 12.111 1.00 . A A . 6 GLN CB 1 1
18 28311 1 1 11 GLN CD C -16.043 -11.874 14.549 1.00 . A A . 6 GLN CD 1 1
18 28312 1 1 11 GLN CG C -16.098 -12.678 13.265 1.00 . A A . 6 GLN CG 1 1
18 28313 1 1 11 GLN H H -17.134 -11.260 9.848 1.00 . A A . 6 GLN H 1 1
18 28314 1 1 11 GLN HA H -16.532 -10.191 12.482 1.00 . A A . 6 GLN HA 1 1
18 28315 1 1 11 GLN HB2 H -15.333 -12.674 11.290 1.00 . A A . 6 GLN HB2 1 1
18 28316 1 1 11 GLN HB3 H -14.416 -11.696 12.422 1.00 . A A . 6 GLN HB3 1 1
18 28317 1 1 11 GLN HE21 H -17.773 -12.647 15.139 1.00 . A A . 6 GLN HE21 1 1
18 28318 1 1 11 GLN HE22 H -17.044 -11.513 16.223 1.00 . A A . 6 GLN HE22 1 1
18 28319 1 1 11 GLN HG2 H -17.132 -12.829 13.001 1.00 . A A . 6 GLN HG2 1 1
18 28320 1 1 11 GLN HG3 H -15.622 -13.634 13.429 1.00 . A A . 6 GLN HG3 1 1
18 28321 1 1 11 GLN N N -17.290 -11.101 10.799 1.00 . A A . 6 GLN N 1 1
18 28322 1 1 11 GLN NE2 N -17.054 -12.028 15.386 1.00 . A A . 6 GLN NE2 1 1
18 28323 1 1 11 GLN O O -15.103 -10.007 9.612 1.00 . A A . 6 GLN O 1 1
18 28324 1 1 11 GLN OE1 O -15.095 -11.122 14.784 1.00 . A A . 6 GLN OE1 1 1
18 28325 1 1 12 ARG C C -12.595 -8.665 10.054 1.00 . A A . 7 ARG C 1 1
18 28326 1 1 12 ARG CA C -13.710 -7.948 10.816 1.00 . A A . 7 ARG CA 1 1
18 28327 1 1 12 ARG CB C -13.136 -6.998 11.870 1.00 . A A . 7 ARG CB 1 1
18 28328 1 1 12 ARG CD C -12.188 -5.189 10.388 1.00 . A A . 7 ARG CD 1 1
18 28329 1 1 12 ARG CG C -11.894 -6.252 11.439 1.00 . A A . 7 ARG CG 1 1
18 28330 1 1 12 ARG CZ C -10.998 -3.330 9.269 1.00 . A A . 7 ARG CZ 1 1
18 28331 1 1 12 ARG H H -14.669 -8.830 12.457 1.00 . A A . 7 ARG H 1 1
18 28332 1 1 12 ARG HA H -14.305 -7.381 10.118 1.00 . A A . 7 ARG HA 1 1
18 28333 1 1 12 ARG HB2 H -13.891 -6.269 12.124 1.00 . A A . 7 ARG HB2 1 1
18 28334 1 1 12 ARG HB3 H -12.895 -7.570 12.755 1.00 . A A . 7 ARG HB3 1 1
18 28335 1 1 12 ARG HD2 H -12.541 -5.676 9.491 1.00 . A A . 7 ARG HD2 1 1
18 28336 1 1 12 ARG HD3 H -12.954 -4.530 10.766 1.00 . A A . 7 ARG HD3 1 1
18 28337 1 1 12 ARG HE H -10.143 -4.689 10.467 1.00 . A A . 7 ARG HE 1 1
18 28338 1 1 12 ARG HG2 H -11.460 -5.781 12.304 1.00 . A A . 7 ARG HG2 1 1
18 28339 1 1 12 ARG HG3 H -11.200 -6.968 11.032 1.00 . A A . 7 ARG HG3 1 1
18 28340 1 1 12 ARG HH11 H -12.981 -3.411 8.871 1.00 . A A . 7 ARG HH11 1 1
18 28341 1 1 12 ARG HH12 H -12.123 -2.112 8.106 1.00 . A A . 7 ARG HH12 1 1
18 28342 1 1 12 ARG HH21 H -9.009 -2.985 9.456 1.00 . A A . 7 ARG HH21 1 1
18 28343 1 1 12 ARG HH22 H -9.863 -1.874 8.433 1.00 . A A . 7 ARG HH22 1 1
18 28344 1 1 12 ARG N N -14.577 -8.892 11.484 1.00 . A A . 7 ARG N 1 1
18 28345 1 1 12 ARG NE N -10.996 -4.400 10.065 1.00 . A A . 7 ARG NE 1 1
18 28346 1 1 12 ARG NH1 N -12.124 -2.919 8.704 1.00 . A A . 7 ARG NH1 1 1
18 28347 1 1 12 ARG NH2 N -9.867 -2.676 9.035 1.00 . A A . 7 ARG NH2 1 1
18 28348 1 1 12 ARG O O -12.357 -8.390 8.877 1.00 . A A . 7 ARG O 1 1
18 28349 1 1 13 SER C C -11.058 -11.193 9.014 1.00 . A A . 8 SER C 1 1
18 28350 1 1 13 SER CA C -10.762 -10.255 10.190 1.00 . A A . 8 SER CA 1 1
18 28351 1 1 13 SER CB C -10.052 -11.015 11.307 1.00 . A A . 8 SER CB 1 1
18 28352 1 1 13 SER H H -12.307 -9.908 11.589 1.00 . A A . 8 SER H 1 1
18 28353 1 1 13 SER HA H -10.108 -9.473 9.847 1.00 . A A . 8 SER HA 1 1
18 28354 1 1 13 SER HB2 H -9.975 -10.372 12.167 1.00 . A A . 8 SER HB2 1 1
18 28355 1 1 13 SER HB3 H -10.624 -11.892 11.562 1.00 . A A . 8 SER HB3 1 1
18 28356 1 1 13 SER HG H -8.701 -11.483 9.959 1.00 . A A . 8 SER HG 1 1
18 28357 1 1 13 SER N N -11.960 -9.622 10.715 1.00 . A A . 8 SER N 1 1
18 28358 1 1 13 SER O O -10.165 -11.480 8.216 1.00 . A A . 8 SER O 1 1
18 28359 1 1 13 SER OG O -8.746 -11.413 10.923 1.00 . A A . 8 SER OG 1 1
18 28360 1 1 14 LEU C C -12.997 -11.867 6.542 1.00 . A A . 9 LEU C 1 1
18 28361 1 1 14 LEU CA C -12.631 -12.604 7.827 1.00 . A A . 9 LEU CA 1 1
18 28362 1 1 14 LEU CB C -13.742 -13.586 8.258 1.00 . A A . 9 LEU CB 1 1
18 28363 1 1 14 LEU CD1 C -15.904 -12.570 7.403 1.00 . A A . 9 LEU CD1 1 1
18 28364 1 1 14 LEU CD2 C -15.908 -14.020 9.423 1.00 . A A . 9 LEU CD2 1 1
18 28365 1 1 14 LEU CG C -15.113 -12.998 8.631 1.00 . A A . 9 LEU CG 1 1
18 28366 1 1 14 LEU H H -12.992 -11.377 9.524 1.00 . A A . 9 LEU H 1 1
18 28367 1 1 14 LEU HA H -11.737 -13.175 7.629 1.00 . A A . 9 LEU HA 1 1
18 28368 1 1 14 LEU HB2 H -13.894 -14.289 7.454 1.00 . A A . 9 LEU HB2 1 1
18 28369 1 1 14 LEU HB3 H -13.376 -14.132 9.117 1.00 . A A . 9 LEU HB3 1 1
18 28370 1 1 14 LEU HD11 H -16.850 -12.150 7.714 1.00 . A A . 9 LEU HD11 1 1
18 28371 1 1 14 LEU HD12 H -16.082 -13.428 6.773 1.00 . A A . 9 LEU HD12 1 1
18 28372 1 1 14 LEU HD13 H -15.344 -11.828 6.854 1.00 . A A . 9 LEU HD13 1 1
18 28373 1 1 14 LEU HD21 H -16.134 -14.867 8.791 1.00 . A A . 9 LEU HD21 1 1
18 28374 1 1 14 LEU HD22 H -16.827 -13.572 9.768 1.00 . A A . 9 LEU HD22 1 1
18 28375 1 1 14 LEU HD23 H -15.328 -14.349 10.271 1.00 . A A . 9 LEU HD23 1 1
18 28376 1 1 14 LEU HG H -14.968 -12.129 9.257 1.00 . A A . 9 LEU HG 1 1
18 28377 1 1 14 LEU N N -12.299 -11.664 8.895 1.00 . A A . 9 LEU N 1 1
18 28378 1 1 14 LEU O O -12.867 -12.411 5.444 1.00 . A A . 9 LEU O 1 1
18 28379 1 1 15 SER C C -12.545 -9.116 4.990 1.00 . A A . 10 SER C 1 1
18 28380 1 1 15 SER CA C -13.784 -9.815 5.524 1.00 . A A . 10 SER CA 1 1
18 28381 1 1 15 SER CB C -14.856 -8.795 5.876 1.00 . A A . 10 SER CB 1 1
18 28382 1 1 15 SER H H -13.588 -10.265 7.580 1.00 . A A . 10 SER H 1 1
18 28383 1 1 15 SER HA H -14.166 -10.468 4.760 1.00 . A A . 10 SER HA 1 1
18 28384 1 1 15 SER HB2 H -14.563 -8.271 6.769 1.00 . A A . 10 SER HB2 1 1
18 28385 1 1 15 SER HB3 H -14.967 -8.092 5.065 1.00 . A A . 10 SER HB3 1 1
18 28386 1 1 15 SER HG H -16.706 -9.209 5.393 1.00 . A A . 10 SER HG 1 1
18 28387 1 1 15 SER N N -13.456 -10.632 6.681 1.00 . A A . 10 SER N 1 1
18 28388 1 1 15 SER O O -12.392 -8.944 3.784 1.00 . A A . 10 SER O 1 1
18 28389 1 1 15 SER OG O -16.097 -9.433 6.108 1.00 . A A . 10 SER OG 1 1
18 28390 1 1 16 THR C C -9.528 -9.067 4.775 1.00 . A A . 11 THR C 1 1
18 28391 1 1 16 THR CA C -10.426 -8.078 5.499 1.00 . A A . 11 THR CA 1 1
18 28392 1 1 16 THR CB C -9.690 -7.500 6.715 1.00 . A A . 11 THR CB 1 1
18 28393 1 1 16 THR CG2 C -10.405 -6.265 7.234 1.00 . A A . 11 THR CG2 1 1
18 28394 1 1 16 THR H H -11.848 -8.857 6.845 1.00 . A A . 11 THR H 1 1
18 28395 1 1 16 THR HA H -10.667 -7.265 4.829 1.00 . A A . 11 THR HA 1 1
18 28396 1 1 16 THR HB H -8.690 -7.222 6.416 1.00 . A A . 11 THR HB 1 1
18 28397 1 1 16 THR HG1 H -9.455 -9.359 7.349 1.00 . A A . 11 THR HG1 1 1
18 28398 1 1 16 THR HG21 H -11.424 -6.520 7.488 1.00 . A A . 11 THR HG21 1 1
18 28399 1 1 16 THR HG22 H -10.405 -5.502 6.470 1.00 . A A . 11 THR HG22 1 1
18 28400 1 1 16 THR HG23 H -9.897 -5.895 8.113 1.00 . A A . 11 THR HG23 1 1
18 28401 1 1 16 THR N N -11.664 -8.716 5.893 1.00 . A A . 11 THR N 1 1
18 28402 1 1 16 THR O O -9.056 -10.042 5.365 1.00 . A A . 11 THR O 1 1
18 28403 1 1 16 THR OG1 O -9.610 -8.491 7.750 1.00 . A A . 11 THR OG1 1 1
18 28404 1 1 17 SER C C -7.032 -9.634 3.118 1.00 . A A . 12 SER C 1 1
18 28405 1 1 17 SER CA C -8.488 -9.665 2.662 1.00 . A A . 12 SER CA 1 1
18 28406 1 1 17 SER CB C -8.609 -9.195 1.218 1.00 . A A . 12 SER CB 1 1
18 28407 1 1 17 SER H H -9.714 -8.012 3.096 1.00 . A A . 12 SER H 1 1
18 28408 1 1 17 SER HA H -8.862 -10.675 2.739 1.00 . A A . 12 SER HA 1 1
18 28409 1 1 17 SER HB2 H -7.790 -9.593 0.641 1.00 . A A . 12 SER HB2 1 1
18 28410 1 1 17 SER HB3 H -9.547 -9.536 0.804 1.00 . A A . 12 SER HB3 1 1
18 28411 1 1 17 SER HG H -8.437 -7.496 0.241 1.00 . A A . 12 SER HG 1 1
18 28412 1 1 17 SER N N -9.310 -8.810 3.497 1.00 . A A . 12 SER N 1 1
18 28413 1 1 17 SER O O -6.266 -10.561 2.855 1.00 . A A . 12 SER O 1 1
18 28414 1 1 17 SER OG O -8.571 -7.779 1.161 1.00 . A A . 12 SER OG 1 1
18 28415 1 1 18 GLY C C -4.462 -7.542 3.453 1.00 . A A . 13 GLY C 1 1
18 28416 1 1 18 GLY CA C -5.311 -8.446 4.315 1.00 . A A . 13 GLY CA 1 1
18 28417 1 1 18 GLY H H -7.310 -7.851 3.973 1.00 . A A . 13 GLY H 1 1
18 28418 1 1 18 GLY HA2 H -5.347 -8.042 5.317 1.00 . A A . 13 GLY HA2 1 1
18 28419 1 1 18 GLY HA3 H -4.858 -9.425 4.347 1.00 . A A . 13 GLY HA3 1 1
18 28420 1 1 18 GLY N N -6.659 -8.568 3.808 1.00 . A A . 13 GLY N 1 1
18 28421 1 1 18 GLY O O -3.282 -7.329 3.733 1.00 . A A . 13 GLY O 1 1
18 28422 1 1 19 GLU C C -4.408 -4.690 2.065 1.00 . A A . 14 GLU C 1 1
18 28423 1 1 19 GLU CA C -4.360 -6.107 1.506 1.00 . A A . 14 GLU CA 1 1
18 28424 1 1 19 GLU CB C -4.966 -6.172 0.101 1.00 . A A . 14 GLU CB 1 1
18 28425 1 1 19 GLU CD C -7.084 -6.063 -1.256 1.00 . A A . 14 GLU CD 1 1
18 28426 1 1 19 GLU CG C -6.378 -5.627 0.010 1.00 . A A . 14 GLU CG 1 1
18 28427 1 1 19 GLU H H -6.001 -7.226 2.222 1.00 . A A . 14 GLU H 1 1
18 28428 1 1 19 GLU HA H -3.329 -6.425 1.459 1.00 . A A . 14 GLU HA 1 1
18 28429 1 1 19 GLU HB2 H -4.343 -5.604 -0.572 1.00 . A A . 14 GLU HB2 1 1
18 28430 1 1 19 GLU HB3 H -4.981 -7.202 -0.223 1.00 . A A . 14 GLU HB3 1 1
18 28431 1 1 19 GLU HG2 H -6.942 -5.979 0.861 1.00 . A A . 14 GLU HG2 1 1
18 28432 1 1 19 GLU HG3 H -6.333 -4.547 0.028 1.00 . A A . 14 GLU HG3 1 1
18 28433 1 1 19 GLU N N -5.062 -7.010 2.399 1.00 . A A . 14 GLU N 1 1
18 28434 1 1 19 GLU O O -5.381 -4.300 2.721 1.00 . A A . 14 GLU O 1 1
18 28435 1 1 19 GLU OE1 O -6.565 -5.780 -2.354 1.00 . A A . 14 GLU OE1 1 1
18 28436 1 1 19 GLU OE2 O -8.156 -6.693 -1.165 1.00 . A A . 14 GLU OE2 1 1
18 28437 1 1 20 SER C C -3.185 -1.504 1.385 1.00 . A A . 15 SER C 1 1
18 28438 1 1 20 SER CA C -3.224 -2.614 2.435 1.00 . A A . 15 SER CA 1 1
18 28439 1 1 20 SER CB C -1.951 -2.573 3.287 1.00 . A A . 15 SER CB 1 1
18 28440 1 1 20 SER H H -2.650 -4.261 1.228 1.00 . A A . 15 SER H 1 1
18 28441 1 1 20 SER HA H -4.077 -2.459 3.075 1.00 . A A . 15 SER HA 1 1
18 28442 1 1 20 SER HB2 H -1.092 -2.469 2.642 1.00 . A A . 15 SER HB2 1 1
18 28443 1 1 20 SER HB3 H -1.999 -1.732 3.962 1.00 . A A . 15 SER HB3 1 1
18 28444 1 1 20 SER HG H -1.842 -3.546 4.988 1.00 . A A . 15 SER HG 1 1
18 28445 1 1 20 SER N N -3.354 -3.928 1.824 1.00 . A A . 15 SER N 1 1
18 28446 1 1 20 SER O O -4.081 -0.668 1.332 1.00 . A A . 15 SER O 1 1
18 28447 1 1 20 SER OG O -1.807 -3.764 4.049 1.00 . A A . 15 SER OG 1 1
18 28448 1 1 21 LEU C C -3.084 -0.431 -1.478 1.00 . A A . 16 LEU C 1 1
18 28449 1 1 21 LEU CA C -1.956 -0.472 -0.460 1.00 . A A . 16 LEU CA 1 1
18 28450 1 1 21 LEU CB C -0.628 -0.682 -1.189 1.00 . A A . 16 LEU CB 1 1
18 28451 1 1 21 LEU CD1 C 0.674 1.062 0.093 1.00 . A A . 16 LEU CD1 1 1
18 28452 1 1 21 LEU CD2 C 0.834 -1.337 0.768 1.00 . A A . 16 LEU CD2 1 1
18 28453 1 1 21 LEU CG C 0.651 -0.379 -0.398 1.00 . A A . 16 LEU CG 1 1
18 28454 1 1 21 LEU H H -1.540 -2.277 0.558 1.00 . A A . 16 LEU H 1 1
18 28455 1 1 21 LEU HA H -1.928 0.470 0.063 1.00 . A A . 16 LEU HA 1 1
18 28456 1 1 21 LEU HB2 H -0.585 -1.710 -1.510 1.00 . A A . 16 LEU HB2 1 1
18 28457 1 1 21 LEU HB3 H -0.631 -0.056 -2.070 1.00 . A A . 16 LEU HB3 1 1
18 28458 1 1 21 LEU HD11 H 1.578 1.235 0.659 1.00 . A A . 16 LEU HD11 1 1
18 28459 1 1 21 LEU HD12 H -0.183 1.243 0.723 1.00 . A A . 16 LEU HD12 1 1
18 28460 1 1 21 LEU HD13 H 0.648 1.735 -0.753 1.00 . A A . 16 LEU HD13 1 1
18 28461 1 1 21 LEU HD21 H -0.012 -1.257 1.434 1.00 . A A . 16 LEU HD21 1 1
18 28462 1 1 21 LEU HD22 H 1.737 -1.085 1.302 1.00 . A A . 16 LEU HD22 1 1
18 28463 1 1 21 LEU HD23 H 0.905 -2.349 0.395 1.00 . A A . 16 LEU HD23 1 1
18 28464 1 1 21 LEU HG H 1.486 -0.512 -1.062 1.00 . A A . 16 LEU HG 1 1
18 28465 1 1 21 LEU N N -2.171 -1.532 0.525 1.00 . A A . 16 LEU N 1 1
18 28466 1 1 21 LEU O O -3.611 0.631 -1.803 1.00 . A A . 16 LEU O 1 1
18 28467 1 1 22 TYR C C -5.819 -1.104 -2.361 1.00 . A A . 17 TYR C 1 1
18 28468 1 1 22 TYR CA C -4.543 -1.727 -2.929 1.00 . A A . 17 TYR CA 1 1
18 28469 1 1 22 TYR CB C -4.796 -3.199 -3.255 1.00 . A A . 17 TYR CB 1 1
18 28470 1 1 22 TYR CD1 C -3.258 -3.852 -5.147 1.00 . A A . 17 TYR CD1 1 1
18 28471 1 1 22 TYR CD2 C -2.780 -4.679 -2.965 1.00 . A A . 17 TYR CD2 1 1
18 28472 1 1 22 TYR CE1 C -2.155 -4.515 -5.646 1.00 . A A . 17 TYR CE1 1 1
18 28473 1 1 22 TYR CE2 C -1.677 -5.343 -3.455 1.00 . A A . 17 TYR CE2 1 1
18 28474 1 1 22 TYR CG C -3.589 -3.923 -3.800 1.00 . A A . 17 TYR CG 1 1
18 28475 1 1 22 TYR CZ C -1.368 -5.259 -4.792 1.00 . A A . 17 TYR CZ 1 1
18 28476 1 1 22 TYR H H -2.906 -2.389 -1.750 1.00 . A A . 17 TYR H 1 1
18 28477 1 1 22 TYR HA H -4.274 -1.207 -3.837 1.00 . A A . 17 TYR HA 1 1
18 28478 1 1 22 TYR HB2 H -5.108 -3.710 -2.355 1.00 . A A . 17 TYR HB2 1 1
18 28479 1 1 22 TYR HB3 H -5.585 -3.266 -3.990 1.00 . A A . 17 TYR HB3 1 1
18 28480 1 1 22 TYR HD1 H -3.879 -3.267 -5.810 1.00 . A A . 17 TYR HD1 1 1
18 28481 1 1 22 TYR HD2 H -3.023 -4.742 -1.914 1.00 . A A . 17 TYR HD2 1 1
18 28482 1 1 22 TYR HE1 H -1.911 -4.444 -6.698 1.00 . A A . 17 TYR HE1 1 1
18 28483 1 1 22 TYR HE2 H -1.060 -5.927 -2.789 1.00 . A A . 17 TYR HE2 1 1
18 28484 1 1 22 TYR HH H -0.200 -6.783 -4.854 1.00 . A A . 17 TYR HH 1 1
18 28485 1 1 22 TYR N N -3.431 -1.597 -1.989 1.00 . A A . 17 TYR N 1 1
18 28486 1 1 22 TYR O O -6.592 -0.476 -3.084 1.00 . A A . 17 TYR O 1 1
18 28487 1 1 22 TYR OH O -0.269 -5.918 -5.277 1.00 . A A . 17 TYR OH 1 1
18 28488 1 1 23 HIS C C -7.266 0.758 -0.362 1.00 . A A . 18 HIS C 1 1
18 28489 1 1 23 HIS CA C -7.214 -0.772 -0.386 1.00 . A A . 18 HIS CA 1 1
18 28490 1 1 23 HIS CB C -7.277 -1.326 1.044 1.00 . A A . 18 HIS CB 1 1
18 28491 1 1 23 HIS CD2 C -9.799 -1.609 1.586 1.00 . A A . 18 HIS CD2 1 1
18 28492 1 1 23 HIS CE1 C -9.956 -0.121 3.185 1.00 . A A . 18 HIS CE1 1 1
18 28493 1 1 23 HIS CG C -8.574 -1.056 1.748 1.00 . A A . 18 HIS CG 1 1
18 28494 1 1 23 HIS H H -5.314 -1.691 -0.522 1.00 . A A . 18 HIS H 1 1
18 28495 1 1 23 HIS HA H -8.065 -1.138 -0.941 1.00 . A A . 18 HIS HA 1 1
18 28496 1 1 23 HIS HB2 H -7.136 -2.397 1.012 1.00 . A A . 18 HIS HB2 1 1
18 28497 1 1 23 HIS HB3 H -6.483 -0.884 1.627 1.00 . A A . 18 HIS HB3 1 1
18 28498 1 1 23 HIS HD1 H -7.986 0.438 3.120 1.00 . A A . 18 HIS HD1 1 1
18 28499 1 1 23 HIS HD2 H -10.064 -2.380 0.875 1.00 . A A . 18 HIS HD2 1 1
18 28500 1 1 23 HIS HE1 H -10.352 0.507 3.967 1.00 . A A . 18 HIS HE1 1 1
18 28501 1 1 23 HIS HE2 H -11.542 -1.330 2.722 1.00 . A A . 18 HIS HE2 1 1
18 28502 1 1 23 HIS N N -6.008 -1.251 -1.054 1.00 . A A . 18 HIS N 1 1
18 28503 1 1 23 HIS ND1 N -8.707 -0.128 2.758 1.00 . A A . 18 HIS ND1 1 1
18 28504 1 1 23 HIS NE2 N -10.640 -1.011 2.490 1.00 . A A . 18 HIS NE2 1 1
18 28505 1 1 23 HIS O O -8.344 1.348 -0.301 1.00 . A A . 18 HIS O 1 1
18 28506 1 1 24 VAL C C -6.399 3.427 -1.753 1.00 . A A . 19 VAL C 1 1
18 28507 1 1 24 VAL CA C -6.036 2.858 -0.390 1.00 . A A . 19 VAL CA 1 1
18 28508 1 1 24 VAL CB C -4.633 3.389 0.023 1.00 . A A . 19 VAL CB 1 1
18 28509 1 1 24 VAL CG1 C -3.830 2.318 0.739 1.00 . A A . 19 VAL CG1 1 1
18 28510 1 1 24 VAL CG2 C -3.857 3.944 -1.169 1.00 . A A . 19 VAL CG2 1 1
18 28511 1 1 24 VAL H H -5.272 0.880 -0.509 1.00 . A A . 19 VAL H 1 1
18 28512 1 1 24 VAL HA H -6.758 3.203 0.335 1.00 . A A . 19 VAL HA 1 1
18 28513 1 1 24 VAL HB H -4.785 4.203 0.724 1.00 . A A . 19 VAL HB 1 1
18 28514 1 1 24 VAL HG11 H -4.236 2.161 1.727 1.00 . A A . 19 VAL HG11 1 1
18 28515 1 1 24 VAL HG12 H -2.798 2.624 0.813 1.00 . A A . 19 VAL HG12 1 1
18 28516 1 1 24 VAL HG13 H -3.890 1.398 0.178 1.00 . A A . 19 VAL HG13 1 1
18 28517 1 1 24 VAL HG21 H -2.810 4.017 -0.917 1.00 . A A . 19 VAL HG21 1 1
18 28518 1 1 24 VAL HG22 H -4.233 4.931 -1.416 1.00 . A A . 19 VAL HG22 1 1
18 28519 1 1 24 VAL HG23 H -3.983 3.285 -2.020 1.00 . A A . 19 VAL HG23 1 1
18 28520 1 1 24 VAL N N -6.101 1.398 -0.427 1.00 . A A . 19 VAL N 1 1
18 28521 1 1 24 VAL O O -6.941 4.527 -1.853 1.00 . A A . 19 VAL O 1 1
18 28522 1 1 25 LEU C C -7.637 2.611 -4.690 1.00 . A A . 20 LEU C 1 1
18 28523 1 1 25 LEU CA C -6.296 3.096 -4.164 1.00 . A A . 20 LEU CA 1 1
18 28524 1 1 25 LEU CB C -5.151 2.597 -5.051 1.00 . A A . 20 LEU CB 1 1
18 28525 1 1 25 LEU CD1 C -2.796 2.857 -5.891 1.00 . A A . 20 LEU CD1 1 1
18 28526 1 1 25 LEU CD2 C -4.200 4.867 -5.468 1.00 . A A . 20 LEU CD2 1 1
18 28527 1 1 25 LEU CG C -3.886 3.455 -5.016 1.00 . A A . 20 LEU CG 1 1
18 28528 1 1 25 LEU H H -5.695 1.775 -2.623 1.00 . A A . 20 LEU H 1 1
18 28529 1 1 25 LEU HA H -6.295 4.173 -4.168 1.00 . A A . 20 LEU HA 1 1
18 28530 1 1 25 LEU HB2 H -4.889 1.600 -4.729 1.00 . A A . 20 LEU HB2 1 1
18 28531 1 1 25 LEU HB3 H -5.503 2.551 -6.071 1.00 . A A . 20 LEU HB3 1 1
18 28532 1 1 25 LEU HD11 H -2.522 1.884 -5.511 1.00 . A A . 20 LEU HD11 1 1
18 28533 1 1 25 LEU HD12 H -1.931 3.506 -5.879 1.00 . A A . 20 LEU HD12 1 1
18 28534 1 1 25 LEU HD13 H -3.160 2.760 -6.903 1.00 . A A . 20 LEU HD13 1 1
18 28535 1 1 25 LEU HD21 H -4.725 4.833 -6.418 1.00 . A A . 20 LEU HD21 1 1
18 28536 1 1 25 LEU HD22 H -3.280 5.419 -5.586 1.00 . A A . 20 LEU HD22 1 1
18 28537 1 1 25 LEU HD23 H -4.820 5.354 -4.731 1.00 . A A . 20 LEU HD23 1 1
18 28538 1 1 25 LEU HG H -3.515 3.501 -4.003 1.00 . A A . 20 LEU HG 1 1
18 28539 1 1 25 LEU N N -6.085 2.662 -2.791 1.00 . A A . 20 LEU N 1 1
18 28540 1 1 25 LEU O O -8.105 3.049 -5.742 1.00 . A A . 20 LEU O 1 1
18 28541 1 1 26 GLY C C -9.543 0.179 -5.401 1.00 . A A . 21 GLY C 1 1
18 28542 1 1 26 GLY CA C -9.563 1.206 -4.285 1.00 . A A . 21 GLY CA 1 1
18 28543 1 1 26 GLY H H -7.792 1.373 -3.142 1.00 . A A . 21 GLY H 1 1
18 28544 1 1 26 GLY HA2 H -9.994 0.754 -3.406 1.00 . A A . 21 GLY HA2 1 1
18 28545 1 1 26 GLY HA3 H -10.182 2.038 -4.588 1.00 . A A . 21 GLY HA3 1 1
18 28546 1 1 26 GLY N N -8.245 1.706 -3.945 1.00 . A A . 21 GLY N 1 1
18 28547 1 1 26 GLY O O -10.595 -0.213 -5.909 1.00 . A A . 21 GLY O 1 1
18 28548 1 1 27 LEU C C -7.790 -2.606 -6.176 1.00 . A A . 22 LEU C 1 1
18 28549 1 1 27 LEU CA C -8.218 -1.293 -6.801 1.00 . A A . 22 LEU CA 1 1
18 28550 1 1 27 LEU CB C -7.227 -0.865 -7.894 1.00 . A A . 22 LEU CB 1 1
18 28551 1 1 27 LEU CD1 C -4.984 -1.194 -6.774 1.00 . A A . 22 LEU CD1 1 1
18 28552 1 1 27 LEU CD2 C -5.252 0.494 -8.581 1.00 . A A . 22 LEU CD2 1 1
18 28553 1 1 27 LEU CG C -5.933 -0.197 -7.418 1.00 . A A . 22 LEU CG 1 1
18 28554 1 1 27 LEU H H -7.550 0.100 -5.359 1.00 . A A . 22 LEU H 1 1
18 28555 1 1 27 LEU HA H -9.189 -1.432 -7.250 1.00 . A A . 22 LEU HA 1 1
18 28556 1 1 27 LEU HB2 H -6.957 -1.746 -8.457 1.00 . A A . 22 LEU HB2 1 1
18 28557 1 1 27 LEU HB3 H -7.732 -0.184 -8.559 1.00 . A A . 22 LEU HB3 1 1
18 28558 1 1 27 LEU HD11 H -4.089 -0.683 -6.453 1.00 . A A . 22 LEU HD11 1 1
18 28559 1 1 27 LEU HD12 H -4.724 -1.958 -7.493 1.00 . A A . 22 LEU HD12 1 1
18 28560 1 1 27 LEU HD13 H -5.465 -1.650 -5.922 1.00 . A A . 22 LEU HD13 1 1
18 28561 1 1 27 LEU HD21 H -5.907 1.253 -8.982 1.00 . A A . 22 LEU HD21 1 1
18 28562 1 1 27 LEU HD22 H -5.024 -0.231 -9.352 1.00 . A A . 22 LEU HD22 1 1
18 28563 1 1 27 LEU HD23 H -4.341 0.952 -8.235 1.00 . A A . 22 LEU HD23 1 1
18 28564 1 1 27 LEU HG H -6.174 0.555 -6.680 1.00 . A A . 22 LEU HG 1 1
18 28565 1 1 27 LEU N N -8.355 -0.265 -5.781 1.00 . A A . 22 LEU N 1 1
18 28566 1 1 27 LEU O O -7.358 -2.644 -5.027 1.00 . A A . 22 LEU O 1 1
18 28567 1 1 28 ASP C C -6.110 -5.291 -6.858 1.00 . A A . 23 ASP C 1 1
18 28568 1 1 28 ASP CA C -7.540 -4.994 -6.448 1.00 . A A . 23 ASP CA 1 1
18 28569 1 1 28 ASP CB C -8.476 -6.061 -7.015 1.00 . A A . 23 ASP CB 1 1
18 28570 1 1 28 ASP CG C -8.452 -7.359 -6.232 1.00 . A A . 23 ASP CG 1 1
18 28571 1 1 28 ASP H H -8.261 -3.587 -7.847 1.00 . A A . 23 ASP H 1 1
18 28572 1 1 28 ASP HA H -7.608 -5.000 -5.373 1.00 . A A . 23 ASP HA 1 1
18 28573 1 1 28 ASP HB2 H -9.474 -5.688 -7.007 1.00 . A A . 23 ASP HB2 1 1
18 28574 1 1 28 ASP HB3 H -8.181 -6.275 -8.027 1.00 . A A . 23 ASP HB3 1 1
18 28575 1 1 28 ASP N N -7.921 -3.680 -6.932 1.00 . A A . 23 ASP N 1 1
18 28576 1 1 28 ASP O O -5.416 -4.451 -7.426 1.00 . A A . 23 ASP O 1 1
18 28577 1 1 28 ASP OD1 O -9.203 -7.481 -5.245 1.00 . A A . 23 ASP OD1 1 1
18 28578 1 1 28 ASP OD2 O -7.676 -8.262 -6.600 1.00 . A A . 23 ASP OD2 1 1
18 28579 1 1 29 LYS C C -4.173 -7.434 -8.253 1.00 . A A . 24 LYS C 1 1
18 28580 1 1 29 LYS CA C -4.339 -6.953 -6.827 1.00 . A A . 24 LYS CA 1 1
18 28581 1 1 29 LYS CB C -4.042 -8.074 -5.848 1.00 . A A . 24 LYS CB 1 1
18 28582 1 1 29 LYS CD C -4.929 -8.967 -3.683 1.00 . A A . 24 LYS CD 1 1
18 28583 1 1 29 LYS CE C -6.380 -9.302 -3.987 1.00 . A A . 24 LYS CE 1 1
18 28584 1 1 29 LYS CG C -4.492 -7.734 -4.447 1.00 . A A . 24 LYS CG 1 1
18 28585 1 1 29 LYS H H -6.374 -7.165 -6.293 1.00 . A A . 24 LYS H 1 1
18 28586 1 1 29 LYS HA H -3.674 -6.123 -6.643 1.00 . A A . 24 LYS HA 1 1
18 28587 1 1 29 LYS HB2 H -4.552 -8.970 -6.170 1.00 . A A . 24 LYS HB2 1 1
18 28588 1 1 29 LYS HB3 H -2.983 -8.253 -5.829 1.00 . A A . 24 LYS HB3 1 1
18 28589 1 1 29 LYS HD2 H -4.306 -9.800 -3.971 1.00 . A A . 24 LYS HD2 1 1
18 28590 1 1 29 LYS HD3 H -4.823 -8.780 -2.625 1.00 . A A . 24 LYS HD3 1 1
18 28591 1 1 29 LYS HE2 H -6.541 -9.211 -5.052 1.00 . A A . 24 LYS HE2 1 1
18 28592 1 1 29 LYS HE3 H -6.580 -10.316 -3.677 1.00 . A A . 24 LYS HE3 1 1
18 28593 1 1 29 LYS HG2 H -3.684 -7.256 -3.920 1.00 . A A . 24 LYS HG2 1 1
18 28594 1 1 29 LYS HG3 H -5.328 -7.059 -4.525 1.00 . A A . 24 LYS HG3 1 1
18 28595 1 1 29 LYS HZ1 H -6.951 -7.407 -3.297 1.00 . A A . 24 LYS HZ1 1 1
18 28596 1 1 29 LYS HZ2 H -7.448 -8.681 -2.300 1.00 . A A . 24 LYS HZ2 1 1
18 28597 1 1 29 LYS HZ3 H -8.247 -8.392 -3.764 1.00 . A A . 24 LYS HZ3 1 1
18 28598 1 1 29 LYS N N -5.707 -6.511 -6.613 1.00 . A A . 24 LYS N 1 1
18 28599 1 1 29 LYS NZ N -7.320 -8.383 -3.288 1.00 . A A . 24 LYS NZ 1 1
18 28600 1 1 29 LYS O O -3.208 -8.116 -8.600 1.00 . A A . 24 LYS O 1 1
18 28601 1 1 30 ASN C C -4.975 -6.261 -11.338 1.00 . A A . 25 ASN C 1 1
18 28602 1 1 30 ASN CA C -5.177 -7.475 -10.455 1.00 . A A . 25 ASN CA 1 1
18 28603 1 1 30 ASN CB C -6.511 -8.155 -10.761 1.00 . A A . 25 ASN CB 1 1
18 28604 1 1 30 ASN CG C -6.608 -9.539 -10.152 1.00 . A A . 25 ASN CG 1 1
18 28605 1 1 30 ASN H H -5.856 -6.495 -8.725 1.00 . A A . 25 ASN H 1 1
18 28606 1 1 30 ASN HA H -4.373 -8.174 -10.625 1.00 . A A . 25 ASN HA 1 1
18 28607 1 1 30 ASN HB2 H -7.315 -7.555 -10.361 1.00 . A A . 25 ASN HB2 1 1
18 28608 1 1 30 ASN HB3 H -6.629 -8.243 -11.831 1.00 . A A . 25 ASN HB3 1 1
18 28609 1 1 30 ASN HD21 H -7.163 -8.772 -8.392 1.00 . A A . 25 ASN HD21 1 1
18 28610 1 1 30 ASN HD22 H -7.051 -10.496 -8.473 1.00 . A A . 25 ASN HD22 1 1
18 28611 1 1 30 ASN N N -5.142 -7.072 -9.068 1.00 . A A . 25 ASN N 1 1
18 28612 1 1 30 ASN ND2 N -6.976 -9.611 -8.881 1.00 . A A . 25 ASN ND2 1 1
18 28613 1 1 30 ASN O O -4.962 -6.359 -12.564 1.00 . A A . 25 ASN O 1 1
18 28614 1 1 30 ASN OD1 O -6.329 -10.539 -10.814 1.00 . A A . 25 ASN OD1 1 1
18 28615 1 1 31 ALA C C -3.142 -3.864 -11.954 1.00 . A A . 26 ALA C 1 1
18 28616 1 1 31 ALA CA C -4.555 -3.869 -11.404 1.00 . A A . 26 ALA CA 1 1
18 28617 1 1 31 ALA CB C -4.749 -2.668 -10.492 1.00 . A A . 26 ALA CB 1 1
18 28618 1 1 31 ALA H H -4.853 -5.099 -9.716 1.00 . A A . 26 ALA H 1 1
18 28619 1 1 31 ALA HA H -5.257 -3.795 -12.221 1.00 . A A . 26 ALA HA 1 1
18 28620 1 1 31 ALA HB1 H -5.786 -2.604 -10.189 1.00 . A A . 26 ALA HB1 1 1
18 28621 1 1 31 ALA HB2 H -4.466 -1.765 -11.025 1.00 . A A . 26 ALA HB2 1 1
18 28622 1 1 31 ALA HB3 H -4.124 -2.780 -9.615 1.00 . A A . 26 ALA HB3 1 1
18 28623 1 1 31 ALA N N -4.811 -5.110 -10.696 1.00 . A A . 26 ALA N 1 1
18 28624 1 1 31 ALA O O -2.243 -4.500 -11.401 1.00 . A A . 26 ALA O 1 1
18 28625 1 1 32 THR C C -1.065 -1.650 -13.273 1.00 . A A . 27 THR C 1 1
18 28626 1 1 32 THR CA C -1.640 -3.011 -13.629 1.00 . A A . 27 THR CA 1 1
18 28627 1 1 32 THR CB C -1.685 -3.193 -15.166 1.00 . A A . 27 THR CB 1 1
18 28628 1 1 32 THR CG2 C -2.525 -2.108 -15.824 1.00 . A A . 27 THR CG2 1 1
18 28629 1 1 32 THR H H -3.717 -2.679 -13.439 1.00 . A A . 27 THR H 1 1
18 28630 1 1 32 THR HA H -1.003 -3.777 -13.210 1.00 . A A . 27 THR HA 1 1
18 28631 1 1 32 THR HB H -2.136 -4.151 -15.383 1.00 . A A . 27 THR HB 1 1
18 28632 1 1 32 THR HG1 H -0.413 -3.185 -16.681 1.00 . A A . 27 THR HG1 1 1
18 28633 1 1 32 THR HG21 H -3.535 -2.151 -15.443 1.00 . A A . 27 THR HG21 1 1
18 28634 1 1 32 THR HG22 H -2.537 -2.261 -16.893 1.00 . A A . 27 THR HG22 1 1
18 28635 1 1 32 THR HG23 H -2.098 -1.141 -15.604 1.00 . A A . 27 THR HG23 1 1
18 28636 1 1 32 THR N N -2.953 -3.146 -13.037 1.00 . A A . 27 THR N 1 1
18 28637 1 1 32 THR O O -1.770 -0.822 -12.687 1.00 . A A . 27 THR O 1 1
18 28638 1 1 32 THR OG1 O -0.360 -3.171 -15.717 1.00 . A A . 27 THR OG1 1 1
18 28639 1 1 33 SER C C 0.003 1.023 -13.725 1.00 . A A . 28 SER C 1 1
18 28640 1 1 33 SER CA C 0.873 -0.162 -13.325 1.00 . A A . 28 SER CA 1 1
18 28641 1 1 33 SER CB C 2.201 -0.119 -14.076 1.00 . A A . 28 SER CB 1 1
18 28642 1 1 33 SER H H 0.690 -2.121 -14.092 1.00 . A A . 28 SER H 1 1
18 28643 1 1 33 SER HA H 1.060 -0.118 -12.267 1.00 . A A . 28 SER HA 1 1
18 28644 1 1 33 SER HB2 H 2.014 -0.004 -15.132 1.00 . A A . 28 SER HB2 1 1
18 28645 1 1 33 SER HB3 H 2.788 0.715 -13.720 1.00 . A A . 28 SER HB3 1 1
18 28646 1 1 33 SER HG H 3.473 -1.220 -13.070 1.00 . A A . 28 SER HG 1 1
18 28647 1 1 33 SER N N 0.196 -1.421 -13.618 1.00 . A A . 28 SER N 1 1
18 28648 1 1 33 SER O O -0.072 2.025 -13.014 1.00 . A A . 28 SER O 1 1
18 28649 1 1 33 SER OG O 2.930 -1.316 -13.865 1.00 . A A . 28 SER OG 1 1
18 28650 1 1 34 ASP C C -2.646 2.276 -14.371 1.00 . A A . 29 ASP C 1 1
18 28651 1 1 34 ASP CA C -1.560 1.896 -15.373 1.00 . A A . 29 ASP CA 1 1
18 28652 1 1 34 ASP CB C -2.197 1.433 -16.686 1.00 . A A . 29 ASP CB 1 1
18 28653 1 1 34 ASP CG C -3.037 2.512 -17.342 1.00 . A A . 29 ASP CG 1 1
18 28654 1 1 34 ASP H H -0.583 0.026 -15.340 1.00 . A A . 29 ASP H 1 1
18 28655 1 1 34 ASP HA H -0.957 2.769 -15.572 1.00 . A A . 29 ASP HA 1 1
18 28656 1 1 34 ASP HB2 H -1.417 1.144 -17.375 1.00 . A A . 29 ASP HB2 1 1
18 28657 1 1 34 ASP HB3 H -2.829 0.581 -16.490 1.00 . A A . 29 ASP HB3 1 1
18 28658 1 1 34 ASP N N -0.681 0.866 -14.847 1.00 . A A . 29 ASP N 1 1
18 28659 1 1 34 ASP O O -2.800 3.449 -14.049 1.00 . A A . 29 ASP O 1 1
18 28660 1 1 34 ASP OD1 O -2.461 3.499 -17.844 1.00 . A A . 29 ASP OD1 1 1
18 28661 1 1 34 ASP OD2 O -4.277 2.384 -17.345 1.00 . A A . 29 ASP OD2 1 1
18 28662 1 1 35 ASP C C -4.051 2.068 -11.621 1.00 . A A . 30 ASP C 1 1
18 28663 1 1 35 ASP CA C -4.515 1.588 -12.986 1.00 . A A . 30 ASP CA 1 1
18 28664 1 1 35 ASP CB C -5.419 0.364 -12.844 1.00 . A A . 30 ASP CB 1 1
18 28665 1 1 35 ASP CG C -6.820 0.728 -12.387 1.00 . A A . 30 ASP CG 1 1
18 28666 1 1 35 ASP H H -3.097 0.348 -13.958 1.00 . A A . 30 ASP H 1 1
18 28667 1 1 35 ASP HA H -5.073 2.383 -13.456 1.00 . A A . 30 ASP HA 1 1
18 28668 1 1 35 ASP HB2 H -5.492 -0.136 -13.801 1.00 . A A . 30 ASP HB2 1 1
18 28669 1 1 35 ASP HB3 H -4.988 -0.311 -12.119 1.00 . A A . 30 ASP HB3 1 1
18 28670 1 1 35 ASP N N -3.365 1.288 -13.828 1.00 . A A . 30 ASP N 1 1
18 28671 1 1 35 ASP O O -4.698 2.903 -10.994 1.00 . A A . 30 ASP O 1 1
18 28672 1 1 35 ASP OD1 O -7.651 1.117 -13.226 1.00 . A A . 30 ASP OD1 1 1
18 28673 1 1 35 ASP OD2 O -7.090 0.645 -11.169 1.00 . A A . 30 ASP OD2 1 1
18 28674 1 1 36 ILE C C -1.868 3.427 -9.980 1.00 . A A . 31 ILE C 1 1
18 28675 1 1 36 ILE CA C -2.298 1.959 -9.928 1.00 . A A . 31 ILE CA 1 1
18 28676 1 1 36 ILE CB C -1.093 1.048 -9.616 1.00 . A A . 31 ILE CB 1 1
18 28677 1 1 36 ILE CD1 C -0.596 -1.446 -9.737 1.00 . A A . 31 ILE CD1 1 1
18 28678 1 1 36 ILE CG1 C -1.592 -0.376 -9.364 1.00 . A A . 31 ILE CG1 1 1
18 28679 1 1 36 ILE CG2 C -0.309 1.567 -8.421 1.00 . A A . 31 ILE CG2 1 1
18 28680 1 1 36 ILE H H -2.468 0.849 -11.720 1.00 . A A . 31 ILE H 1 1
18 28681 1 1 36 ILE HA H -3.028 1.836 -9.144 1.00 . A A . 31 ILE HA 1 1
18 28682 1 1 36 ILE HB H -0.437 1.046 -10.471 1.00 . A A . 31 ILE HB 1 1
18 28683 1 1 36 ILE HD11 H 0.339 -1.263 -9.230 1.00 . A A . 31 ILE HD11 1 1
18 28684 1 1 36 ILE HD12 H -0.439 -1.429 -10.807 1.00 . A A . 31 ILE HD12 1 1
18 28685 1 1 36 ILE HD13 H -0.982 -2.414 -9.444 1.00 . A A . 31 ILE HD13 1 1
18 28686 1 1 36 ILE HG12 H -1.820 -0.490 -8.315 1.00 . A A . 31 ILE HG12 1 1
18 28687 1 1 36 ILE HG13 H -2.490 -0.542 -9.942 1.00 . A A . 31 ILE HG13 1 1
18 28688 1 1 36 ILE HG21 H -0.936 1.551 -7.542 1.00 . A A . 31 ILE HG21 1 1
18 28689 1 1 36 ILE HG22 H 0.009 2.581 -8.618 1.00 . A A . 31 ILE HG22 1 1
18 28690 1 1 36 ILE HG23 H 0.558 0.943 -8.260 1.00 . A A . 31 ILE HG23 1 1
18 28691 1 1 36 ILE N N -2.911 1.547 -11.183 1.00 . A A . 31 ILE N 1 1
18 28692 1 1 36 ILE O O -1.926 4.151 -8.986 1.00 . A A . 31 ILE O 1 1
18 28693 1 1 37 LYS C C -2.264 6.153 -11.576 1.00 . A A . 32 LYS C 1 1
18 28694 1 1 37 LYS CA C -1.051 5.249 -11.350 1.00 . A A . 32 LYS CA 1 1
18 28695 1 1 37 LYS CB C -0.062 5.350 -12.512 1.00 . A A . 32 LYS CB 1 1
18 28696 1 1 37 LYS CD C 2.129 4.575 -13.464 1.00 . A A . 32 LYS CD 1 1
18 28697 1 1 37 LYS CE C 3.408 3.802 -13.192 1.00 . A A . 32 LYS CE 1 1
18 28698 1 1 37 LYS CG C 1.264 4.668 -12.221 1.00 . A A . 32 LYS CG 1 1
18 28699 1 1 37 LYS H H -1.383 3.233 -11.901 1.00 . A A . 32 LYS H 1 1
18 28700 1 1 37 LYS HA H -0.556 5.571 -10.450 1.00 . A A . 32 LYS HA 1 1
18 28701 1 1 37 LYS HB2 H -0.496 4.886 -13.385 1.00 . A A . 32 LYS HB2 1 1
18 28702 1 1 37 LYS HB3 H 0.130 6.390 -12.719 1.00 . A A . 32 LYS HB3 1 1
18 28703 1 1 37 LYS HD2 H 1.573 4.071 -14.242 1.00 . A A . 32 LYS HD2 1 1
18 28704 1 1 37 LYS HD3 H 2.383 5.572 -13.790 1.00 . A A . 32 LYS HD3 1 1
18 28705 1 1 37 LYS HE2 H 3.153 2.896 -12.657 1.00 . A A . 32 LYS HE2 1 1
18 28706 1 1 37 LYS HE3 H 3.864 3.545 -14.135 1.00 . A A . 32 LYS HE3 1 1
18 28707 1 1 37 LYS HG2 H 1.793 5.236 -11.469 1.00 . A A . 32 LYS HG2 1 1
18 28708 1 1 37 LYS HG3 H 1.072 3.670 -11.851 1.00 . A A . 32 LYS HG3 1 1
18 28709 1 1 37 LYS HZ1 H 4.001 4.752 -11.423 1.00 . A A . 32 LYS HZ1 1 1
18 28710 1 1 37 LYS HZ2 H 4.573 5.499 -12.826 1.00 . A A . 32 LYS HZ2 1 1
18 28711 1 1 37 LYS HZ3 H 5.275 4.059 -12.290 1.00 . A A . 32 LYS HZ3 1 1
18 28712 1 1 37 LYS N N -1.447 3.863 -11.153 1.00 . A A . 32 LYS N 1 1
18 28713 1 1 37 LYS NZ N 4.380 4.582 -12.376 1.00 . A A . 32 LYS NZ 1 1
18 28714 1 1 37 LYS O O -2.289 7.288 -11.098 1.00 . A A . 32 LYS O 1 1
18 28715 1 1 38 LYS C C -5.237 6.635 -11.187 1.00 . A A . 33 LYS C 1 1
18 28716 1 1 38 LYS CA C -4.499 6.415 -12.503 1.00 . A A . 33 LYS CA 1 1
18 28717 1 1 38 LYS CB C -5.410 5.703 -13.500 1.00 . A A . 33 LYS CB 1 1
18 28718 1 1 38 LYS CD C -5.748 5.035 -15.901 1.00 . A A . 33 LYS CD 1 1
18 28719 1 1 38 LYS CE C -6.368 3.686 -15.564 1.00 . A A . 33 LYS CE 1 1
18 28720 1 1 38 LYS CG C -4.751 5.479 -14.846 1.00 . A A . 33 LYS CG 1 1
18 28721 1 1 38 LYS H H -3.168 4.780 -12.726 1.00 . A A . 33 LYS H 1 1
18 28722 1 1 38 LYS HA H -4.225 7.378 -12.909 1.00 . A A . 33 LYS HA 1 1
18 28723 1 1 38 LYS HB2 H -5.691 4.743 -13.093 1.00 . A A . 33 LYS HB2 1 1
18 28724 1 1 38 LYS HB3 H -6.298 6.298 -13.650 1.00 . A A . 33 LYS HB3 1 1
18 28725 1 1 38 LYS HD2 H -6.533 5.771 -15.969 1.00 . A A . 33 LYS HD2 1 1
18 28726 1 1 38 LYS HD3 H -5.240 4.960 -16.850 1.00 . A A . 33 LYS HD3 1 1
18 28727 1 1 38 LYS HE2 H -5.575 2.968 -15.415 1.00 . A A . 33 LYS HE2 1 1
18 28728 1 1 38 LYS HE3 H -6.940 3.782 -14.654 1.00 . A A . 33 LYS HE3 1 1
18 28729 1 1 38 LYS HG2 H -4.287 6.397 -15.162 1.00 . A A . 33 LYS HG2 1 1
18 28730 1 1 38 LYS HG3 H -3.996 4.714 -14.737 1.00 . A A . 33 LYS HG3 1 1
18 28731 1 1 38 LYS HZ1 H -7.637 2.261 -16.410 1.00 . A A . 33 LYS HZ1 1 1
18 28732 1 1 38 LYS HZ2 H -6.732 3.129 -17.540 1.00 . A A . 33 LYS HZ2 1 1
18 28733 1 1 38 LYS HZ3 H -8.057 3.855 -16.783 1.00 . A A . 33 LYS HZ3 1 1
18 28734 1 1 38 LYS N N -3.267 5.659 -12.297 1.00 . A A . 33 LYS N 1 1
18 28735 1 1 38 LYS NZ N -7.260 3.199 -16.649 1.00 . A A . 33 LYS NZ 1 1
18 28736 1 1 38 LYS O O -5.655 7.753 -10.885 1.00 . A A . 33 LYS O 1 1
18 28737 1 1 39 SER C C -5.282 6.632 -8.212 1.00 . A A . 34 SER C 1 1
18 28738 1 1 39 SER CA C -6.031 5.656 -9.100 1.00 . A A . 34 SER CA 1 1
18 28739 1 1 39 SER CB C -6.092 4.282 -8.435 1.00 . A A . 34 SER CB 1 1
18 28740 1 1 39 SER H H -5.080 4.694 -10.724 1.00 . A A . 34 SER H 1 1
18 28741 1 1 39 SER HA H -7.034 6.020 -9.242 1.00 . A A . 34 SER HA 1 1
18 28742 1 1 39 SER HB2 H -6.413 4.396 -7.412 1.00 . A A . 34 SER HB2 1 1
18 28743 1 1 39 SER HB3 H -6.791 3.661 -8.961 1.00 . A A . 34 SER HB3 1 1
18 28744 1 1 39 SER HG H -4.730 3.147 -9.264 1.00 . A A . 34 SER HG 1 1
18 28745 1 1 39 SER N N -5.395 5.566 -10.409 1.00 . A A . 34 SER N 1 1
18 28746 1 1 39 SER O O -5.900 7.391 -7.459 1.00 . A A . 34 SER O 1 1
18 28747 1 1 39 SER OG O -4.825 3.657 -8.451 1.00 . A A . 34 SER OG 1 1
18 28748 1 1 40 TYR C C -3.614 8.974 -7.884 1.00 . A A . 35 TYR C 1 1
18 28749 1 1 40 TYR CA C -3.129 7.568 -7.592 1.00 . A A . 35 TYR CA 1 1
18 28750 1 1 40 TYR CB C -1.648 7.433 -7.958 1.00 . A A . 35 TYR CB 1 1
18 28751 1 1 40 TYR CD1 C -0.603 8.786 -6.085 1.00 . A A . 35 TYR CD1 1 1
18 28752 1 1 40 TYR CD2 C -0.205 9.476 -8.332 1.00 . A A . 35 TYR CD2 1 1
18 28753 1 1 40 TYR CE1 C 0.153 9.843 -5.621 1.00 . A A . 35 TYR CE1 1 1
18 28754 1 1 40 TYR CE2 C 0.558 10.533 -7.873 1.00 . A A . 35 TYR CE2 1 1
18 28755 1 1 40 TYR CG C -0.798 8.583 -7.448 1.00 . A A . 35 TYR CG 1 1
18 28756 1 1 40 TYR CZ C 0.732 10.713 -6.518 1.00 . A A . 35 TYR CZ 1 1
18 28757 1 1 40 TYR H H -3.522 5.915 -8.852 1.00 . A A . 35 TYR H 1 1
18 28758 1 1 40 TYR HA H -3.248 7.377 -6.534 1.00 . A A . 35 TYR HA 1 1
18 28759 1 1 40 TYR HB2 H -1.260 6.518 -7.534 1.00 . A A . 35 TYR HB2 1 1
18 28760 1 1 40 TYR HB3 H -1.552 7.396 -9.034 1.00 . A A . 35 TYR HB3 1 1
18 28761 1 1 40 TYR HD1 H -1.055 8.104 -5.380 1.00 . A A . 35 TYR HD1 1 1
18 28762 1 1 40 TYR HD2 H -0.343 9.335 -9.394 1.00 . A A . 35 TYR HD2 1 1
18 28763 1 1 40 TYR HE1 H 0.289 9.981 -4.558 1.00 . A A . 35 TYR HE1 1 1
18 28764 1 1 40 TYR HE2 H 1.011 11.216 -8.575 1.00 . A A . 35 TYR HE2 1 1
18 28765 1 1 40 TYR HH H 1.235 12.568 -6.538 1.00 . A A . 35 TYR HH 1 1
18 28766 1 1 40 TYR N N -3.952 6.608 -8.304 1.00 . A A . 35 TYR N 1 1
18 28767 1 1 40 TYR O O -4.013 9.677 -6.974 1.00 . A A . 35 TYR O 1 1
18 28768 1 1 40 TYR OH O 1.484 11.770 -6.057 1.00 . A A . 35 TYR OH 1 1
18 28769 1 1 41 ARG C C -5.485 10.919 -8.969 1.00 . A A . 36 ARG C 1 1
18 28770 1 1 41 ARG CA C -4.117 10.653 -9.585 1.00 . A A . 36 ARG CA 1 1
18 28771 1 1 41 ARG CB C -4.236 10.686 -11.106 1.00 . A A . 36 ARG CB 1 1
18 28772 1 1 41 ARG CD C -1.954 11.615 -11.507 1.00 . A A . 36 ARG CD 1 1
18 28773 1 1 41 ARG CG C -2.917 10.491 -11.824 1.00 . A A . 36 ARG CG 1 1
18 28774 1 1 41 ARG CZ C -1.954 14.086 -11.602 1.00 . A A . 36 ARG CZ 1 1
18 28775 1 1 41 ARG H H -3.179 8.772 -9.830 1.00 . A A . 36 ARG H 1 1
18 28776 1 1 41 ARG HA H -3.431 11.422 -9.265 1.00 . A A . 36 ARG HA 1 1
18 28777 1 1 41 ARG HB2 H -4.911 9.905 -11.420 1.00 . A A . 36 ARG HB2 1 1
18 28778 1 1 41 ARG HB3 H -4.643 11.642 -11.401 1.00 . A A . 36 ARG HB3 1 1
18 28779 1 1 41 ARG HD2 H -1.812 11.659 -10.437 1.00 . A A . 36 ARG HD2 1 1
18 28780 1 1 41 ARG HD3 H -1.014 11.403 -11.985 1.00 . A A . 36 ARG HD3 1 1
18 28781 1 1 41 ARG HE H -3.228 12.896 -12.586 1.00 . A A . 36 ARG HE 1 1
18 28782 1 1 41 ARG HG2 H -2.480 9.554 -11.508 1.00 . A A . 36 ARG HG2 1 1
18 28783 1 1 41 ARG HG3 H -3.094 10.468 -12.889 1.00 . A A . 36 ARG HG3 1 1
18 28784 1 1 41 ARG HH11 H -0.441 13.292 -10.510 1.00 . A A . 36 ARG HH11 1 1
18 28785 1 1 41 ARG HH12 H -0.499 15.025 -10.548 1.00 . A A . 36 ARG HH12 1 1
18 28786 1 1 41 ARG HH21 H -3.315 15.182 -12.630 1.00 . A A . 36 ARG HH21 1 1
18 28787 1 1 41 ARG HH22 H -2.135 16.099 -11.748 1.00 . A A . 36 ARG HH22 1 1
18 28788 1 1 41 ARG N N -3.586 9.362 -9.158 1.00 . A A . 36 ARG N 1 1
18 28789 1 1 41 ARG NE N -2.457 12.909 -11.972 1.00 . A A . 36 ARG NE 1 1
18 28790 1 1 41 ARG NH1 N -0.882 14.138 -10.823 1.00 . A A . 36 ARG NH1 1 1
18 28791 1 1 41 ARG NH2 N -2.512 15.211 -12.027 1.00 . A A . 36 ARG NH2 1 1
18 28792 1 1 41 ARG O O -5.653 11.850 -8.196 1.00 . A A . 36 ARG O 1 1
18 28793 1 1 42 LYS C C -7.982 10.523 -7.390 1.00 . A A . 37 LYS C 1 1
18 28794 1 1 42 LYS CA C -7.830 10.198 -8.877 1.00 . A A . 37 LYS CA 1 1
18 28795 1 1 42 LYS CB C -8.574 8.904 -9.181 1.00 . A A . 37 LYS CB 1 1
18 28796 1 1 42 LYS CD C -8.976 7.117 -10.906 1.00 . A A . 37 LYS CD 1 1
18 28797 1 1 42 LYS CE C -9.960 6.563 -9.889 1.00 . A A . 37 LYS CE 1 1
18 28798 1 1 42 LYS CG C -8.693 8.593 -10.664 1.00 . A A . 37 LYS CG 1 1
18 28799 1 1 42 LYS H H -6.182 9.268 -9.818 1.00 . A A . 37 LYS H 1 1
18 28800 1 1 42 LYS HA H -8.265 10.995 -9.458 1.00 . A A . 37 LYS HA 1 1
18 28801 1 1 42 LYS HB2 H -8.053 8.086 -8.706 1.00 . A A . 37 LYS HB2 1 1
18 28802 1 1 42 LYS HB3 H -9.570 8.971 -8.770 1.00 . A A . 37 LYS HB3 1 1
18 28803 1 1 42 LYS HD2 H -9.394 6.999 -11.895 1.00 . A A . 37 LYS HD2 1 1
18 28804 1 1 42 LYS HD3 H -8.047 6.565 -10.839 1.00 . A A . 37 LYS HD3 1 1
18 28805 1 1 42 LYS HE2 H -9.503 6.611 -8.910 1.00 . A A . 37 LYS HE2 1 1
18 28806 1 1 42 LYS HE3 H -10.850 7.171 -9.900 1.00 . A A . 37 LYS HE3 1 1
18 28807 1 1 42 LYS HG2 H -9.499 9.177 -11.081 1.00 . A A . 37 LYS HG2 1 1
18 28808 1 1 42 LYS HG3 H -7.766 8.857 -11.150 1.00 . A A . 37 LYS HG3 1 1
18 28809 1 1 42 LYS HZ1 H -9.481 4.550 -10.177 1.00 . A A . 37 LYS HZ1 1 1
18 28810 1 1 42 LYS HZ2 H -10.782 5.088 -11.111 1.00 . A A . 37 LYS HZ2 1 1
18 28811 1 1 42 LYS HZ3 H -10.993 4.804 -9.459 1.00 . A A . 37 LYS HZ3 1 1
18 28812 1 1 42 LYS N N -6.433 10.048 -9.284 1.00 . A A . 37 LYS N 1 1
18 28813 1 1 42 LYS NZ N -10.328 5.154 -10.180 1.00 . A A . 37 LYS NZ 1 1
18 28814 1 1 42 LYS O O -8.829 11.329 -7.007 1.00 . A A . 37 LYS O 1 1
18 28815 1 1 43 LEU C C -6.314 11.205 -4.659 1.00 . A A . 38 LEU C 1 1
18 28816 1 1 43 LEU CA C -7.256 10.096 -5.124 1.00 . A A . 38 LEU CA 1 1
18 28817 1 1 43 LEU CB C -6.926 8.794 -4.418 1.00 . A A . 38 LEU CB 1 1
18 28818 1 1 43 LEU CD1 C -7.397 6.348 -4.315 1.00 . A A . 38 LEU CD1 1 1
18 28819 1 1 43 LEU CD2 C -9.107 7.977 -3.512 1.00 . A A . 38 LEU CD2 1 1
18 28820 1 1 43 LEU CG C -8.003 7.721 -4.525 1.00 . A A . 38 LEU CG 1 1
18 28821 1 1 43 LEU H H -6.537 9.231 -6.920 1.00 . A A . 38 LEU H 1 1
18 28822 1 1 43 LEU HA H -8.270 10.376 -4.881 1.00 . A A . 38 LEU HA 1 1
18 28823 1 1 43 LEU HB2 H -6.010 8.402 -4.840 1.00 . A A . 38 LEU HB2 1 1
18 28824 1 1 43 LEU HB3 H -6.761 9.011 -3.377 1.00 . A A . 38 LEU HB3 1 1
18 28825 1 1 43 LEU HD11 H -8.173 5.598 -4.371 1.00 . A A . 38 LEU HD11 1 1
18 28826 1 1 43 LEU HD12 H -6.925 6.306 -3.345 1.00 . A A . 38 LEU HD12 1 1
18 28827 1 1 43 LEU HD13 H -6.661 6.161 -5.083 1.00 . A A . 38 LEU HD13 1 1
18 28828 1 1 43 LEU HD21 H -9.552 8.942 -3.701 1.00 . A A . 38 LEU HD21 1 1
18 28829 1 1 43 LEU HD22 H -8.691 7.961 -2.515 1.00 . A A . 38 LEU HD22 1 1
18 28830 1 1 43 LEU HD23 H -9.861 7.210 -3.600 1.00 . A A . 38 LEU HD23 1 1
18 28831 1 1 43 LEU HG H -8.438 7.750 -5.513 1.00 . A A . 38 LEU HG 1 1
18 28832 1 1 43 LEU N N -7.185 9.881 -6.561 1.00 . A A . 38 LEU N 1 1
18 28833 1 1 43 LEU O O -6.594 11.902 -3.683 1.00 . A A . 38 LEU O 1 1
18 28834 1 1 44 ALA C C -4.652 13.720 -4.878 1.00 . A A . 39 ALA C 1 1
18 28835 1 1 44 ALA CA C -4.146 12.296 -5.009 1.00 . A A . 39 ALA CA 1 1
18 28836 1 1 44 ALA CB C -3.023 12.250 -6.030 1.00 . A A . 39 ALA CB 1 1
18 28837 1 1 44 ALA H H -5.085 10.787 -6.157 1.00 . A A . 39 ALA H 1 1
18 28838 1 1 44 ALA HA H -3.738 11.987 -4.058 1.00 . A A . 39 ALA HA 1 1
18 28839 1 1 44 ALA HB1 H -2.229 12.913 -5.722 1.00 . A A . 39 ALA HB1 1 1
18 28840 1 1 44 ALA HB2 H -3.402 12.564 -6.992 1.00 . A A . 39 ALA HB2 1 1
18 28841 1 1 44 ALA HB3 H -2.644 11.241 -6.103 1.00 . A A . 39 ALA HB3 1 1
18 28842 1 1 44 ALA N N -5.206 11.352 -5.367 1.00 . A A . 39 ALA N 1 1
18 28843 1 1 44 ALA O O -4.317 14.406 -3.919 1.00 . A A . 39 ALA O 1 1
18 28844 1 1 45 LEU C C -7.019 15.626 -4.664 1.00 . A A . 40 LEU C 1 1
18 28845 1 1 45 LEU CA C -5.955 15.546 -5.745 1.00 . A A . 40 LEU CA 1 1
18 28846 1 1 45 LEU CB C -6.483 16.149 -7.077 1.00 . A A . 40 LEU CB 1 1
18 28847 1 1 45 LEU CD1 C -5.787 14.578 -8.926 1.00 . A A . 40 LEU CD1 1 1
18 28848 1 1 45 LEU CD2 C -7.930 14.155 -7.700 1.00 . A A . 40 LEU CD2 1 1
18 28849 1 1 45 LEU CG C -6.964 15.214 -8.205 1.00 . A A . 40 LEU CG 1 1
18 28850 1 1 45 LEU H H -5.682 13.607 -6.592 1.00 . A A . 40 LEU H 1 1
18 28851 1 1 45 LEU HA H -5.121 16.153 -5.411 1.00 . A A . 40 LEU HA 1 1
18 28852 1 1 45 LEU HB2 H -7.309 16.796 -6.830 1.00 . A A . 40 LEU HB2 1 1
18 28853 1 1 45 LEU HB3 H -5.695 16.768 -7.483 1.00 . A A . 40 LEU HB3 1 1
18 28854 1 1 45 LEU HD11 H -5.136 14.105 -8.206 1.00 . A A . 40 LEU HD11 1 1
18 28855 1 1 45 LEU HD12 H -5.239 15.335 -9.466 1.00 . A A . 40 LEU HD12 1 1
18 28856 1 1 45 LEU HD13 H -6.151 13.830 -9.621 1.00 . A A . 40 LEU HD13 1 1
18 28857 1 1 45 LEU HD21 H -7.415 13.488 -7.026 1.00 . A A . 40 LEU HD21 1 1
18 28858 1 1 45 LEU HD22 H -8.316 13.592 -8.537 1.00 . A A . 40 LEU HD22 1 1
18 28859 1 1 45 LEU HD23 H -8.748 14.631 -7.179 1.00 . A A . 40 LEU HD23 1 1
18 28860 1 1 45 LEU HG H -7.495 15.812 -8.930 1.00 . A A . 40 LEU HG 1 1
18 28861 1 1 45 LEU N N -5.440 14.186 -5.839 1.00 . A A . 40 LEU N 1 1
18 28862 1 1 45 LEU O O -6.985 16.520 -3.835 1.00 . A A . 40 LEU O 1 1
18 28863 1 1 46 LYS C C -8.360 14.718 -2.230 1.00 . A A . 41 LYS C 1 1
18 28864 1 1 46 LYS CA C -8.963 14.567 -3.627 1.00 . A A . 41 LYS CA 1 1
18 28865 1 1 46 LYS CB C -9.677 13.218 -3.739 1.00 . A A . 41 LYS CB 1 1
18 28866 1 1 46 LYS CD C -11.267 11.566 -2.711 1.00 . A A . 41 LYS CD 1 1
18 28867 1 1 46 LYS CE C -12.249 11.310 -1.580 1.00 . A A . 41 LYS CE 1 1
18 28868 1 1 46 LYS CG C -10.667 12.956 -2.616 1.00 . A A . 41 LYS CG 1 1
18 28869 1 1 46 LYS H H -7.936 14.028 -5.398 1.00 . A A . 41 LYS H 1 1
18 28870 1 1 46 LYS HA H -9.678 15.358 -3.786 1.00 . A A . 41 LYS HA 1 1
18 28871 1 1 46 LYS HB2 H -10.212 13.185 -4.677 1.00 . A A . 41 LYS HB2 1 1
18 28872 1 1 46 LYS HB3 H -8.939 12.430 -3.729 1.00 . A A . 41 LYS HB3 1 1
18 28873 1 1 46 LYS HD2 H -11.780 11.469 -3.654 1.00 . A A . 41 LYS HD2 1 1
18 28874 1 1 46 LYS HD3 H -10.470 10.838 -2.656 1.00 . A A . 41 LYS HD3 1 1
18 28875 1 1 46 LYS HE2 H -12.624 10.302 -1.666 1.00 . A A . 41 LYS HE2 1 1
18 28876 1 1 46 LYS HE3 H -11.725 11.417 -0.641 1.00 . A A . 41 LYS HE3 1 1
18 28877 1 1 46 LYS HG2 H -10.154 13.051 -1.671 1.00 . A A . 41 LYS HG2 1 1
18 28878 1 1 46 LYS HG3 H -11.461 13.685 -2.669 1.00 . A A . 41 LYS HG3 1 1
18 28879 1 1 46 LYS HZ1 H -13.856 12.242 -2.533 1.00 . A A . 41 LYS HZ1 1 1
18 28880 1 1 46 LYS HZ2 H -13.071 13.221 -1.398 1.00 . A A . 41 LYS HZ2 1 1
18 28881 1 1 46 LYS HZ3 H -14.094 11.982 -0.881 1.00 . A A . 41 LYS HZ3 1 1
18 28882 1 1 46 LYS N N -7.936 14.672 -4.665 1.00 . A A . 41 LYS N 1 1
18 28883 1 1 46 LYS NZ N -13.396 12.254 -1.601 1.00 . A A . 41 LYS NZ 1 1
18 28884 1 1 46 LYS O O -8.884 15.448 -1.387 1.00 . A A . 41 LYS O 1 1
18 28885 1 1 47 TYR C C -5.302 14.949 -0.806 1.00 . A A . 42 TYR C 1 1
18 28886 1 1 47 TYR CA C -6.567 14.098 -0.718 1.00 . A A . 42 TYR CA 1 1
18 28887 1 1 47 TYR CB C -6.219 12.686 -0.238 1.00 . A A . 42 TYR CB 1 1
18 28888 1 1 47 TYR CD1 C -8.000 12.014 1.435 1.00 . A A . 42 TYR CD1 1 1
18 28889 1 1 47 TYR CD2 C -7.988 10.951 -0.697 1.00 . A A . 42 TYR CD2 1 1
18 28890 1 1 47 TYR CE1 C -9.106 11.270 1.802 1.00 . A A . 42 TYR CE1 1 1
18 28891 1 1 47 TYR CE2 C -9.093 10.207 -0.338 1.00 . A A . 42 TYR CE2 1 1
18 28892 1 1 47 TYR CG C -7.422 11.866 0.179 1.00 . A A . 42 TYR CG 1 1
18 28893 1 1 47 TYR CZ C -9.613 10.349 0.976 1.00 . A A . 42 TYR CZ 1 1
18 28894 1 1 47 TYR H H -6.877 13.473 -2.716 1.00 . A A . 42 TYR H 1 1
18 28895 1 1 47 TYR HA H -7.242 14.551 -0.008 1.00 . A A . 42 TYR HA 1 1
18 28896 1 1 47 TYR HB2 H -5.719 12.156 -1.035 1.00 . A A . 42 TYR HB2 1 1
18 28897 1 1 47 TYR HB3 H -5.555 12.759 0.614 1.00 . A A . 42 TYR HB3 1 1
18 28898 1 1 47 TYR HD1 H -7.573 12.719 2.132 1.00 . A A . 42 TYR HD1 1 1
18 28899 1 1 47 TYR HD2 H -7.553 10.825 -1.674 1.00 . A A . 42 TYR HD2 1 1
18 28900 1 1 47 TYR HE1 H -9.543 11.400 2.781 1.00 . A A . 42 TYR HE1 1 1
18 28901 1 1 47 TYR HE2 H -9.518 9.506 -1.040 1.00 . A A . 42 TYR HE2 1 1
18 28902 1 1 47 TYR HH H -11.408 10.206 1.686 1.00 . A A . 42 TYR HH 1 1
18 28903 1 1 47 TYR N N -7.249 14.037 -2.000 1.00 . A A . 42 TYR N 1 1
18 28904 1 1 47 TYR O O -4.355 14.746 -0.050 1.00 . A A . 42 TYR O 1 1
18 28905 1 1 47 TYR OH O -10.750 9.629 1.278 1.00 . A A . 42 TYR OH 1 1
18 28906 1 1 48 HIS C C -4.008 17.693 -0.692 1.00 . A A . 43 HIS C 1 1
18 28907 1 1 48 HIS CA C -4.140 16.774 -1.905 1.00 . A A . 43 HIS CA 1 1
18 28908 1 1 48 HIS CB C -4.270 17.596 -3.189 1.00 . A A . 43 HIS CB 1 1
18 28909 1 1 48 HIS CD2 C -2.200 16.794 -4.525 1.00 . A A . 43 HIS CD2 1 1
18 28910 1 1 48 HIS CE1 C -1.254 18.740 -4.864 1.00 . A A . 43 HIS CE1 1 1
18 28911 1 1 48 HIS CG C -2.982 17.733 -3.941 1.00 . A A . 43 HIS CG 1 1
18 28912 1 1 48 HIS H H -6.077 16.033 -2.302 1.00 . A A . 43 HIS H 1 1
18 28913 1 1 48 HIS HA H -3.268 16.146 -1.977 1.00 . A A . 43 HIS HA 1 1
18 28914 1 1 48 HIS HB2 H -4.983 17.116 -3.840 1.00 . A A . 43 HIS HB2 1 1
18 28915 1 1 48 HIS HB3 H -4.621 18.586 -2.941 1.00 . A A . 43 HIS HB3 1 1
18 28916 1 1 48 HIS HD1 H -2.683 19.820 -3.870 1.00 . A A . 43 HIS HD1 1 1
18 28917 1 1 48 HIS HD2 H -2.383 15.729 -4.542 1.00 . A A . 43 HIS HD2 1 1
18 28918 1 1 48 HIS HE1 H -0.565 19.504 -5.188 1.00 . A A . 43 HIS HE1 1 1
18 28919 1 1 48 HIS HE2 H -0.496 17.043 -5.723 1.00 . A A . 43 HIS HE2 1 1
18 28920 1 1 48 HIS N N -5.293 15.908 -1.728 1.00 . A A . 43 HIS N 1 1
18 28921 1 1 48 HIS ND1 N -2.361 18.941 -4.171 1.00 . A A . 43 HIS ND1 1 1
18 28922 1 1 48 HIS NE2 N -1.132 17.445 -5.090 1.00 . A A . 43 HIS NE2 1 1
18 28923 1 1 48 HIS O O -5.005 18.200 -0.204 1.00 . A A . 43 HIS O 1 1
18 28924 1 1 49 PRO C C -3.304 19.835 1.390 1.00 . A A . 44 PRO C 1 1
18 28925 1 1 49 PRO CA C -2.455 18.601 1.049 1.00 . A A . 44 PRO CA 1 1
18 28926 1 1 49 PRO CB C -0.985 19.017 0.880 1.00 . A A . 44 PRO CB 1 1
18 28927 1 1 49 PRO CD C -1.551 17.557 -0.922 1.00 . A A . 44 PRO CD 1 1
18 28928 1 1 49 PRO CG C -0.592 18.624 -0.504 1.00 . A A . 44 PRO CG 1 1
18 28929 1 1 49 PRO HA H -2.522 17.904 1.869 1.00 . A A . 44 PRO HA 1 1
18 28930 1 1 49 PRO HB2 H -0.897 20.081 1.018 1.00 . A A . 44 PRO HB2 1 1
18 28931 1 1 49 PRO HB3 H -0.383 18.508 1.614 1.00 . A A . 44 PRO HB3 1 1
18 28932 1 1 49 PRO HD2 H -1.704 17.589 -1.984 1.00 . A A . 44 PRO HD2 1 1
18 28933 1 1 49 PRO HD3 H -1.205 16.583 -0.609 1.00 . A A . 44 PRO HD3 1 1
18 28934 1 1 49 PRO HG2 H -0.670 19.476 -1.163 1.00 . A A . 44 PRO HG2 1 1
18 28935 1 1 49 PRO HG3 H 0.418 18.242 -0.504 1.00 . A A . 44 PRO HG3 1 1
18 28936 1 1 49 PRO N N -2.772 17.930 -0.226 1.00 . A A . 44 PRO N 1 1
18 28937 1 1 49 PRO O O -3.510 20.135 2.564 1.00 . A A . 44 PRO O 1 1
18 28938 1 1 50 ASP C C -6.025 21.558 0.801 1.00 . A A . 45 ASP C 1 1
18 28939 1 1 50 ASP CA C -4.522 21.790 0.663 1.00 . A A . 45 ASP CA 1 1
18 28940 1 1 50 ASP CB C -4.238 22.836 -0.421 1.00 . A A . 45 ASP CB 1 1
18 28941 1 1 50 ASP CG C -5.143 24.052 -0.321 1.00 . A A . 45 ASP CG 1 1
18 28942 1 1 50 ASP H H -3.634 20.273 -0.533 1.00 . A A . 45 ASP H 1 1
18 28943 1 1 50 ASP HA H -4.160 22.154 1.603 1.00 . A A . 45 ASP HA 1 1
18 28944 1 1 50 ASP HB2 H -3.215 23.167 -0.331 1.00 . A A . 45 ASP HB2 1 1
18 28945 1 1 50 ASP HB3 H -4.380 22.385 -1.392 1.00 . A A . 45 ASP HB3 1 1
18 28946 1 1 50 ASP N N -3.783 20.559 0.391 1.00 . A A . 45 ASP N 1 1
18 28947 1 1 50 ASP O O -6.736 22.362 1.403 1.00 . A A . 45 ASP O 1 1
18 28948 1 1 50 ASP OD1 O -4.847 24.964 0.479 1.00 . A A . 45 ASP OD1 1 1
18 28949 1 1 50 ASP OD2 O -6.160 24.099 -1.047 1.00 . A A . 45 ASP OD2 1 1
18 28950 1 1 51 LYS C C -8.475 19.947 1.683 1.00 . A A . 46 LYS C 1 1
18 28951 1 1 51 LYS CA C -7.924 20.119 0.269 1.00 . A A . 46 LYS CA 1 1
18 28952 1 1 51 LYS CB C -8.112 18.821 -0.501 1.00 . A A . 46 LYS CB 1 1
18 28953 1 1 51 LYS CD C -8.804 18.798 -2.915 1.00 . A A . 46 LYS CD 1 1
18 28954 1 1 51 LYS CE C -8.348 18.943 -4.362 1.00 . A A . 46 LYS CE 1 1
18 28955 1 1 51 LYS CG C -7.640 18.900 -1.938 1.00 . A A . 46 LYS CG 1 1
18 28956 1 1 51 LYS H H -5.861 19.794 -0.116 1.00 . A A . 46 LYS H 1 1
18 28957 1 1 51 LYS HA H -8.452 20.913 -0.231 1.00 . A A . 46 LYS HA 1 1
18 28958 1 1 51 LYS HB2 H -7.549 18.044 -0.006 1.00 . A A . 46 LYS HB2 1 1
18 28959 1 1 51 LYS HB3 H -9.148 18.557 -0.492 1.00 . A A . 46 LYS HB3 1 1
18 28960 1 1 51 LYS HD2 H -9.273 17.834 -2.794 1.00 . A A . 46 LYS HD2 1 1
18 28961 1 1 51 LYS HD3 H -9.518 19.578 -2.691 1.00 . A A . 46 LYS HD3 1 1
18 28962 1 1 51 LYS HE2 H -7.410 18.418 -4.476 1.00 . A A . 46 LYS HE2 1 1
18 28963 1 1 51 LYS HE3 H -9.087 18.488 -5.008 1.00 . A A . 46 LYS HE3 1 1
18 28964 1 1 51 LYS HG2 H -7.130 19.838 -2.084 1.00 . A A . 46 LYS HG2 1 1
18 28965 1 1 51 LYS HG3 H -6.954 18.085 -2.116 1.00 . A A . 46 LYS HG3 1 1
18 28966 1 1 51 LYS HZ1 H -7.444 20.813 -4.140 1.00 . A A . 46 LYS HZ1 1 1
18 28967 1 1 51 LYS HZ2 H -9.042 20.885 -4.686 1.00 . A A . 46 LYS HZ2 1 1
18 28968 1 1 51 LYS HZ3 H -7.809 20.416 -5.743 1.00 . A A . 46 LYS HZ3 1 1
18 28969 1 1 51 LYS N N -6.496 20.441 0.277 1.00 . A A . 46 LYS N 1 1
18 28970 1 1 51 LYS NZ N -8.147 20.362 -4.759 1.00 . A A . 46 LYS NZ 1 1
18 28971 1 1 51 LYS O O -9.676 20.058 1.929 1.00 . A A . 46 LYS O 1 1
18 28972 1 1 52 ASN C C -7.474 20.307 4.948 1.00 . A A . 47 ASN C 1 1
18 28973 1 1 52 ASN CA C -7.880 19.243 3.939 1.00 . A A . 47 ASN CA 1 1
18 28974 1 1 52 ASN CB C -7.134 17.935 4.200 1.00 . A A . 47 ASN CB 1 1
18 28975 1 1 52 ASN CG C -5.829 17.907 3.446 1.00 . A A . 47 ASN CG 1 1
18 28976 1 1 52 ASN H H -6.628 19.758 2.335 1.00 . A A . 47 ASN H 1 1
18 28977 1 1 52 ASN HA H -8.939 19.064 4.007 1.00 . A A . 47 ASN HA 1 1
18 28978 1 1 52 ASN HB2 H -6.920 17.844 5.251 1.00 . A A . 47 ASN HB2 1 1
18 28979 1 1 52 ASN HB3 H -7.739 17.101 3.878 1.00 . A A . 47 ASN HB3 1 1
18 28980 1 1 52 ASN HD21 H -6.822 17.429 1.800 1.00 . A A . 47 ASN HD21 1 1
18 28981 1 1 52 ASN HD22 H -5.141 17.738 1.587 1.00 . A A . 47 ASN HD22 1 1
18 28982 1 1 52 ASN N N -7.570 19.667 2.586 1.00 . A A . 47 ASN N 1 1
18 28983 1 1 52 ASN ND2 N -5.928 17.631 2.156 1.00 . A A . 47 ASN ND2 1 1
18 28984 1 1 52 ASN O O -6.644 21.167 4.640 1.00 . A A . 47 ASN O 1 1
18 28985 1 1 52 ASN OD1 O -4.759 18.150 4.003 1.00 . A A . 47 ASN OD1 1 1
18 28986 1 1 53 PRO C C -6.273 20.888 7.775 1.00 . A A . 48 PRO C 1 1
18 28987 1 1 53 PRO CA C -7.679 21.164 7.260 1.00 . A A . 48 PRO CA 1 1
18 28988 1 1 53 PRO CB C -8.704 20.852 8.356 1.00 . A A . 48 PRO CB 1 1
18 28989 1 1 53 PRO CD C -9.197 19.414 6.529 1.00 . A A . 48 PRO CD 1 1
18 28990 1 1 53 PRO CG C -9.830 20.175 7.654 1.00 . A A . 48 PRO CG 1 1
18 28991 1 1 53 PRO HA H -7.751 22.204 6.990 1.00 . A A . 48 PRO HA 1 1
18 28992 1 1 53 PRO HB2 H -8.253 20.204 9.092 1.00 . A A . 48 PRO HB2 1 1
18 28993 1 1 53 PRO HB3 H -9.021 21.771 8.825 1.00 . A A . 48 PRO HB3 1 1
18 28994 1 1 53 PRO HD2 H -8.850 18.449 6.870 1.00 . A A . 48 PRO HD2 1 1
18 28995 1 1 53 PRO HD3 H -9.890 19.303 5.710 1.00 . A A . 48 PRO HD3 1 1
18 28996 1 1 53 PRO HG2 H -10.334 19.500 8.330 1.00 . A A . 48 PRO HG2 1 1
18 28997 1 1 53 PRO HG3 H -10.521 20.911 7.270 1.00 . A A . 48 PRO HG3 1 1
18 28998 1 1 53 PRO N N -8.068 20.281 6.152 1.00 . A A . 48 PRO N 1 1
18 28999 1 1 53 PRO O O -5.404 20.395 7.051 1.00 . A A . 48 PRO O 1 1
18 29000 1 1 54 ASP C C -4.462 19.612 9.990 1.00 . A A . 49 ASP C 1 1
18 29001 1 1 54 ASP CA C -4.743 21.068 9.631 1.00 . A A . 49 ASP CA 1 1
18 29002 1 1 54 ASP CB C -4.663 21.950 10.866 1.00 . A A . 49 ASP CB 1 1
18 29003 1 1 54 ASP CG C -3.243 22.107 11.373 1.00 . A A . 49 ASP CG 1 1
18 29004 1 1 54 ASP H H -6.788 21.580 9.564 1.00 . A A . 49 ASP H 1 1
18 29005 1 1 54 ASP HA H -4.008 21.400 8.916 1.00 . A A . 49 ASP HA 1 1
18 29006 1 1 54 ASP HB2 H -5.060 22.924 10.618 1.00 . A A . 49 ASP HB2 1 1
18 29007 1 1 54 ASP HB3 H -5.261 21.512 11.651 1.00 . A A . 49 ASP HB3 1 1
18 29008 1 1 54 ASP N N -6.050 21.216 9.027 1.00 . A A . 49 ASP N 1 1
18 29009 1 1 54 ASP O O -3.310 19.171 9.982 1.00 . A A . 49 ASP O 1 1
18 29010 1 1 54 ASP OD1 O -2.485 22.920 10.797 1.00 . A A . 49 ASP OD1 1 1
18 29011 1 1 54 ASP OD2 O -2.875 21.424 12.350 1.00 . A A . 49 ASP OD2 1 1
18 29012 1 1 55 ASN C C -4.687 16.676 9.547 1.00 . A A . 50 ASN C 1 1
18 29013 1 1 55 ASN CA C -5.410 17.458 10.644 1.00 . A A . 50 ASN CA 1 1
18 29014 1 1 55 ASN CB C -6.799 16.844 10.897 1.00 . A A . 50 ASN CB 1 1
18 29015 1 1 55 ASN CG C -7.717 16.876 9.689 1.00 . A A . 50 ASN CG 1 1
18 29016 1 1 55 ASN H H -6.414 19.282 10.271 1.00 . A A . 50 ASN H 1 1
18 29017 1 1 55 ASN HA H -4.830 17.392 11.552 1.00 . A A . 50 ASN HA 1 1
18 29018 1 1 55 ASN HB2 H -6.676 15.815 11.188 1.00 . A A . 50 ASN HB2 1 1
18 29019 1 1 55 ASN HB3 H -7.280 17.375 11.699 1.00 . A A . 50 ASN HB3 1 1
18 29020 1 1 55 ASN HD21 H -8.685 15.287 10.372 1.00 . A A . 50 ASN HD21 1 1
18 29021 1 1 55 ASN HD22 H -9.248 15.926 8.867 1.00 . A A . 50 ASN HD22 1 1
18 29022 1 1 55 ASN N N -5.523 18.870 10.292 1.00 . A A . 50 ASN N 1 1
18 29023 1 1 55 ASN ND2 N -8.642 15.937 9.637 1.00 . A A . 50 ASN ND2 1 1
18 29024 1 1 55 ASN O O -4.891 16.924 8.363 1.00 . A A . 50 ASN O 1 1
18 29025 1 1 55 ASN OD1 O -7.611 17.739 8.822 1.00 . A A . 50 ASN OD1 1 1
18 29026 1 1 56 PRO C C -3.880 13.739 8.434 1.00 . A A . 51 PRO C 1 1
18 29027 1 1 56 PRO CA C -3.060 14.902 8.990 1.00 . A A . 51 PRO CA 1 1
18 29028 1 1 56 PRO CB C -1.911 14.381 9.849 1.00 . A A . 51 PRO CB 1 1
18 29029 1 1 56 PRO CD C -3.505 15.385 11.337 1.00 . A A . 51 PRO CD 1 1
18 29030 1 1 56 PRO CG C -2.489 14.276 11.219 1.00 . A A . 51 PRO CG 1 1
18 29031 1 1 56 PRO HA H -2.669 15.489 8.173 1.00 . A A . 51 PRO HA 1 1
18 29032 1 1 56 PRO HB2 H -1.587 13.418 9.480 1.00 . A A . 51 PRO HB2 1 1
18 29033 1 1 56 PRO HB3 H -1.089 15.080 9.821 1.00 . A A . 51 PRO HB3 1 1
18 29034 1 1 56 PRO HD2 H -4.385 15.035 11.856 1.00 . A A . 51 PRO HD2 1 1
18 29035 1 1 56 PRO HD3 H -3.076 16.233 11.851 1.00 . A A . 51 PRO HD3 1 1
18 29036 1 1 56 PRO HG2 H -2.968 13.316 11.341 1.00 . A A . 51 PRO HG2 1 1
18 29037 1 1 56 PRO HG3 H -1.710 14.403 11.955 1.00 . A A . 51 PRO HG3 1 1
18 29038 1 1 56 PRO N N -3.823 15.727 9.934 1.00 . A A . 51 PRO N 1 1
18 29039 1 1 56 PRO O O -3.334 12.758 7.933 1.00 . A A . 51 PRO O 1 1
18 29040 1 1 57 GLU C C -6.047 12.492 6.683 1.00 . A A . 52 GLU C 1 1
18 29041 1 1 57 GLU CA C -6.115 12.802 8.171 1.00 . A A . 52 GLU CA 1 1
18 29042 1 1 57 GLU CB C -7.529 13.229 8.540 1.00 . A A . 52 GLU CB 1 1
18 29043 1 1 57 GLU CD C -9.954 12.583 8.762 1.00 . A A . 52 GLU CD 1 1
18 29044 1 1 57 GLU CG C -8.579 12.169 8.288 1.00 . A A . 52 GLU CG 1 1
18 29045 1 1 57 GLU H H -5.561 14.726 8.822 1.00 . A A . 52 GLU H 1 1
18 29046 1 1 57 GLU HA H -5.850 11.921 8.732 1.00 . A A . 52 GLU HA 1 1
18 29047 1 1 57 GLU HB2 H -7.552 13.490 9.586 1.00 . A A . 52 GLU HB2 1 1
18 29048 1 1 57 GLU HB3 H -7.780 14.103 7.953 1.00 . A A . 52 GLU HB3 1 1
18 29049 1 1 57 GLU HG2 H -8.625 11.984 7.230 1.00 . A A . 52 GLU HG2 1 1
18 29050 1 1 57 GLU HG3 H -8.293 11.263 8.800 1.00 . A A . 52 GLU HG3 1 1
18 29051 1 1 57 GLU N N -5.194 13.870 8.526 1.00 . A A . 52 GLU N 1 1
18 29052 1 1 57 GLU O O -5.849 11.344 6.275 1.00 . A A . 52 GLU O 1 1
18 29053 1 1 57 GLU OE1 O -10.206 12.531 9.982 1.00 . A A . 52 GLU OE1 1 1
18 29054 1 1 57 GLU OE2 O -10.791 12.964 7.918 1.00 . A A . 52 GLU OE2 1 1
18 29055 1 1 58 ALA C C -4.770 13.222 3.931 1.00 . A A . 53 ALA C 1 1
18 29056 1 1 58 ALA CA C -6.198 13.388 4.439 1.00 . A A . 53 ALA CA 1 1
18 29057 1 1 58 ALA CB C -6.871 14.596 3.816 1.00 . A A . 53 ALA CB 1 1
18 29058 1 1 58 ALA H H -6.304 14.421 6.272 1.00 . A A . 53 ALA H 1 1
18 29059 1 1 58 ALA HA H -6.775 12.508 4.181 1.00 . A A . 53 ALA HA 1 1
18 29060 1 1 58 ALA HB1 H -7.864 14.703 4.229 1.00 . A A . 53 ALA HB1 1 1
18 29061 1 1 58 ALA HB2 H -6.934 14.468 2.747 1.00 . A A . 53 ALA HB2 1 1
18 29062 1 1 58 ALA HB3 H -6.296 15.483 4.040 1.00 . A A . 53 ALA HB3 1 1
18 29063 1 1 58 ALA N N -6.201 13.528 5.881 1.00 . A A . 53 ALA N 1 1
18 29064 1 1 58 ALA O O -4.537 12.668 2.860 1.00 . A A . 53 ALA O 1 1
18 29065 1 1 59 ALA C C -1.947 12.126 4.623 1.00 . A A . 54 ALA C 1 1
18 29066 1 1 59 ALA CA C -2.403 13.562 4.429 1.00 . A A . 54 ALA CA 1 1
18 29067 1 1 59 ALA CB C -1.591 14.489 5.315 1.00 . A A . 54 ALA CB 1 1
18 29068 1 1 59 ALA H H -4.088 14.157 5.552 1.00 . A A . 54 ALA H 1 1
18 29069 1 1 59 ALA HA H -2.245 13.849 3.397 1.00 . A A . 54 ALA HA 1 1
18 29070 1 1 59 ALA HB1 H -1.878 15.513 5.126 1.00 . A A . 54 ALA HB1 1 1
18 29071 1 1 59 ALA HB2 H -0.540 14.361 5.102 1.00 . A A . 54 ALA HB2 1 1
18 29072 1 1 59 ALA HB3 H -1.780 14.247 6.352 1.00 . A A . 54 ALA HB3 1 1
18 29073 1 1 59 ALA N N -3.821 13.693 4.730 1.00 . A A . 54 ALA N 1 1
18 29074 1 1 59 ALA O O -1.087 11.636 3.896 1.00 . A A . 54 ALA O 1 1
18 29075 1 1 60 ASP C C -2.748 9.264 4.667 1.00 . A A . 55 ASP C 1 1
18 29076 1 1 60 ASP CA C -2.277 10.049 5.865 1.00 . A A . 55 ASP CA 1 1
18 29077 1 1 60 ASP CB C -3.076 9.582 7.065 1.00 . A A . 55 ASP CB 1 1
18 29078 1 1 60 ASP CG C -2.487 8.348 7.719 1.00 . A A . 55 ASP CG 1 1
18 29079 1 1 60 ASP H H -3.101 11.960 6.243 1.00 . A A . 55 ASP H 1 1
18 29080 1 1 60 ASP HA H -1.227 9.887 6.032 1.00 . A A . 55 ASP HA 1 1
18 29081 1 1 60 ASP HB2 H -3.142 10.376 7.781 1.00 . A A . 55 ASP HB2 1 1
18 29082 1 1 60 ASP HB3 H -4.066 9.336 6.725 1.00 . A A . 55 ASP HB3 1 1
18 29083 1 1 60 ASP N N -2.514 11.470 5.629 1.00 . A A . 55 ASP N 1 1
18 29084 1 1 60 ASP O O -2.069 8.381 4.152 1.00 . A A . 55 ASP O 1 1
18 29085 1 1 60 ASP OD1 O -1.585 8.494 8.569 1.00 . A A . 55 ASP OD1 1 1
18 29086 1 1 60 ASP OD2 O -2.920 7.222 7.385 1.00 . A A . 55 ASP OD2 1 1
18 29087 1 1 61 LYS C C -3.696 9.295 1.855 1.00 . A A . 56 LYS C 1 1
18 29088 1 1 61 LYS CA C -4.564 9.062 3.076 1.00 . A A . 56 LYS CA 1 1
18 29089 1 1 61 LYS CB C -5.893 9.747 2.880 1.00 . A A . 56 LYS CB 1 1
18 29090 1 1 61 LYS CD C -7.110 7.534 2.663 1.00 . A A . 56 LYS CD 1 1
18 29091 1 1 61 LYS CE C -6.932 7.552 1.152 1.00 . A A . 56 LYS CE 1 1
18 29092 1 1 61 LYS CG C -7.100 8.930 3.279 1.00 . A A . 56 LYS CG 1 1
18 29093 1 1 61 LYS H H -4.451 10.265 4.789 1.00 . A A . 56 LYS H 1 1
18 29094 1 1 61 LYS HA H -4.719 8.007 3.220 1.00 . A A . 56 LYS HA 1 1
18 29095 1 1 61 LYS HB2 H -5.886 10.639 3.496 1.00 . A A . 56 LYS HB2 1 1
18 29096 1 1 61 LYS HB3 H -5.993 10.031 1.844 1.00 . A A . 56 LYS HB3 1 1
18 29097 1 1 61 LYS HD2 H -6.314 6.950 3.097 1.00 . A A . 56 LYS HD2 1 1
18 29098 1 1 61 LYS HD3 H -8.058 7.071 2.891 1.00 . A A . 56 LYS HD3 1 1
18 29099 1 1 61 LYS HE2 H -7.734 8.128 0.714 1.00 . A A . 56 LYS HE2 1 1
18 29100 1 1 61 LYS HE3 H -5.984 8.012 0.918 1.00 . A A . 56 LYS HE3 1 1
18 29101 1 1 61 LYS HG2 H -7.121 8.836 4.353 1.00 . A A . 56 LYS HG2 1 1
18 29102 1 1 61 LYS HG3 H -7.972 9.462 2.946 1.00 . A A . 56 LYS HG3 1 1
18 29103 1 1 61 LYS HZ1 H -7.906 5.764 0.685 1.00 . A A . 56 LYS HZ1 1 1
18 29104 1 1 61 LYS HZ2 H -6.278 5.567 1.108 1.00 . A A . 56 LYS HZ2 1 1
18 29105 1 1 61 LYS HZ3 H -6.693 6.188 -0.417 1.00 . A A . 56 LYS HZ3 1 1
18 29106 1 1 61 LYS N N -3.949 9.608 4.260 1.00 . A A . 56 LYS N 1 1
18 29107 1 1 61 LYS NZ N -6.953 6.175 0.590 1.00 . A A . 56 LYS NZ 1 1
18 29108 1 1 61 LYS O O -3.368 8.367 1.127 1.00 . A A . 56 LYS O 1 1
18 29109 1 1 62 PHE C C -1.162 10.082 0.632 1.00 . A A . 57 PHE C 1 1
18 29110 1 1 62 PHE CA C -2.446 10.888 0.534 1.00 . A A . 57 PHE CA 1 1
18 29111 1 1 62 PHE CB C -2.113 12.377 0.526 1.00 . A A . 57 PHE CB 1 1
18 29112 1 1 62 PHE CD1 C -2.109 13.111 -1.857 1.00 . A A . 57 PHE CD1 1 1
18 29113 1 1 62 PHE CD2 C -0.008 12.842 -0.769 1.00 . A A . 57 PHE CD2 1 1
18 29114 1 1 62 PHE CE1 C -1.465 13.478 -3.017 1.00 . A A . 57 PHE CE1 1 1
18 29115 1 1 62 PHE CE2 C 0.644 13.211 -1.929 1.00 . A A . 57 PHE CE2 1 1
18 29116 1 1 62 PHE CG C -1.393 12.791 -0.723 1.00 . A A . 57 PHE CG 1 1
18 29117 1 1 62 PHE CZ C -0.086 13.531 -3.056 1.00 . A A . 57 PHE CZ 1 1
18 29118 1 1 62 PHE H H -3.766 11.264 2.160 1.00 . A A . 57 PHE H 1 1
18 29119 1 1 62 PHE HA H -2.929 10.637 -0.384 1.00 . A A . 57 PHE HA 1 1
18 29120 1 1 62 PHE HB2 H -3.028 12.948 0.594 1.00 . A A . 57 PHE HB2 1 1
18 29121 1 1 62 PHE HB3 H -1.479 12.606 1.371 1.00 . A A . 57 PHE HB3 1 1
18 29122 1 1 62 PHE HD1 H -3.187 13.076 -1.830 1.00 . A A . 57 PHE HD1 1 1
18 29123 1 1 62 PHE HD2 H 0.563 12.583 0.109 1.00 . A A . 57 PHE HD2 1 1
18 29124 1 1 62 PHE HE1 H -2.041 13.718 -3.896 1.00 . A A . 57 PHE HE1 1 1
18 29125 1 1 62 PHE HE2 H 1.723 13.250 -1.953 1.00 . A A . 57 PHE HE2 1 1
18 29126 1 1 62 PHE HZ H 0.420 13.818 -3.966 1.00 . A A . 57 PHE HZ 1 1
18 29127 1 1 62 PHE N N -3.357 10.548 1.618 1.00 . A A . 57 PHE N 1 1
18 29128 1 1 62 PHE O O -0.623 9.624 -0.372 1.00 . A A . 57 PHE O 1 1
18 29129 1 1 63 LYS C C 0.441 7.746 1.583 1.00 . A A . 58 LYS C 1 1
18 29130 1 1 63 LYS CA C 0.519 9.167 2.127 1.00 . A A . 58 LYS CA 1 1
18 29131 1 1 63 LYS CB C 0.746 9.148 3.629 1.00 . A A . 58 LYS CB 1 1
18 29132 1 1 63 LYS CD C 2.227 8.648 5.570 1.00 . A A . 58 LYS CD 1 1
18 29133 1 1 63 LYS CE C 1.774 9.983 6.137 1.00 . A A . 58 LYS CE 1 1
18 29134 1 1 63 LYS CG C 2.096 8.616 4.060 1.00 . A A . 58 LYS CG 1 1
18 29135 1 1 63 LYS H H -1.188 10.302 2.604 1.00 . A A . 58 LYS H 1 1
18 29136 1 1 63 LYS HA H 1.339 9.680 1.653 1.00 . A A . 58 LYS HA 1 1
18 29137 1 1 63 LYS HB2 H 0.652 10.158 3.993 1.00 . A A . 58 LYS HB2 1 1
18 29138 1 1 63 LYS HB3 H -0.024 8.541 4.091 1.00 . A A . 58 LYS HB3 1 1
18 29139 1 1 63 LYS HD2 H 1.618 7.864 5.992 1.00 . A A . 58 LYS HD2 1 1
18 29140 1 1 63 LYS HD3 H 3.262 8.486 5.836 1.00 . A A . 58 LYS HD3 1 1
18 29141 1 1 63 LYS HE2 H 0.773 10.186 5.773 1.00 . A A . 58 LYS HE2 1 1
18 29142 1 1 63 LYS HE3 H 1.758 9.916 7.213 1.00 . A A . 58 LYS HE3 1 1
18 29143 1 1 63 LYS HG2 H 2.192 7.598 3.723 1.00 . A A . 58 LYS HG2 1 1
18 29144 1 1 63 LYS HG3 H 2.873 9.222 3.619 1.00 . A A . 58 LYS HG3 1 1
18 29145 1 1 63 LYS HZ1 H 2.704 11.171 4.690 1.00 . A A . 58 LYS HZ1 1 1
18 29146 1 1 63 LYS HZ2 H 3.631 10.939 6.086 1.00 . A A . 58 LYS HZ2 1 1
18 29147 1 1 63 LYS HZ3 H 2.315 11.997 6.113 1.00 . A A . 58 LYS HZ3 1 1
18 29148 1 1 63 LYS N N -0.696 9.907 1.851 1.00 . A A . 58 LYS N 1 1
18 29149 1 1 63 LYS NZ N 2.668 11.099 5.728 1.00 . A A . 58 LYS NZ 1 1
18 29150 1 1 63 LYS O O 1.361 7.284 0.915 1.00 . A A . 58 LYS O 1 1
18 29151 1 1 64 GLU C C -1.146 5.666 -0.121 1.00 . A A . 59 GLU C 1 1
18 29152 1 1 64 GLU CA C -0.864 5.705 1.385 1.00 . A A . 59 GLU CA 1 1
18 29153 1 1 64 GLU CB C -1.975 5.012 2.175 1.00 . A A . 59 GLU CB 1 1
18 29154 1 1 64 GLU CD C -4.317 5.162 3.107 1.00 . A A . 59 GLU CD 1 1
18 29155 1 1 64 GLU CG C -3.184 5.882 2.416 1.00 . A A . 59 GLU CG 1 1
18 29156 1 1 64 GLU H H -1.364 7.495 2.401 1.00 . A A . 59 GLU H 1 1
18 29157 1 1 64 GLU HA H 0.055 5.163 1.560 1.00 . A A . 59 GLU HA 1 1
18 29158 1 1 64 GLU HB2 H -2.293 4.144 1.630 1.00 . A A . 59 GLU HB2 1 1
18 29159 1 1 64 GLU HB3 H -1.584 4.702 3.131 1.00 . A A . 59 GLU HB3 1 1
18 29160 1 1 64 GLU HG2 H -2.884 6.717 3.029 1.00 . A A . 59 GLU HG2 1 1
18 29161 1 1 64 GLU HG3 H -3.536 6.249 1.464 1.00 . A A . 59 GLU HG3 1 1
18 29162 1 1 64 GLU N N -0.664 7.068 1.859 1.00 . A A . 59 GLU N 1 1
18 29163 1 1 64 GLU O O -0.772 4.705 -0.786 1.00 . A A . 59 GLU O 1 1
18 29164 1 1 64 GLU OE1 O -4.176 4.835 4.305 1.00 . A A . 59 GLU OE1 1 1
18 29165 1 1 64 GLU OE2 O -5.363 4.943 2.460 1.00 . A A . 59 GLU OE2 1 1
18 29166 1 1 65 ILE C C -0.611 6.922 -2.785 1.00 . A A . 60 ILE C 1 1
18 29167 1 1 65 ILE CA C -1.974 6.795 -2.125 1.00 . A A . 60 ILE CA 1 1
18 29168 1 1 65 ILE CB C -2.796 8.025 -2.574 1.00 . A A . 60 ILE CB 1 1
18 29169 1 1 65 ILE CD1 C -4.684 9.580 -1.938 1.00 . A A . 60 ILE CD1 1 1
18 29170 1 1 65 ILE CG1 C -4.051 8.216 -1.735 1.00 . A A . 60 ILE CG1 1 1
18 29171 1 1 65 ILE CG2 C -3.189 7.887 -4.034 1.00 . A A . 60 ILE CG2 1 1
18 29172 1 1 65 ILE H H -2.163 7.406 -0.087 1.00 . A A . 60 ILE H 1 1
18 29173 1 1 65 ILE HA H -2.463 5.896 -2.472 1.00 . A A . 60 ILE HA 1 1
18 29174 1 1 65 ILE HB H -2.169 8.893 -2.482 1.00 . A A . 60 ILE HB 1 1
18 29175 1 1 65 ILE HD11 H -3.944 10.349 -1.775 1.00 . A A . 60 ILE HD11 1 1
18 29176 1 1 65 ILE HD12 H -5.497 9.710 -1.242 1.00 . A A . 60 ILE HD12 1 1
18 29177 1 1 65 ILE HD13 H -5.056 9.659 -2.950 1.00 . A A . 60 ILE HD13 1 1
18 29178 1 1 65 ILE HG12 H -4.779 7.466 -2.010 1.00 . A A . 60 ILE HG12 1 1
18 29179 1 1 65 ILE HG13 H -3.804 8.108 -0.691 1.00 . A A . 60 ILE HG13 1 1
18 29180 1 1 65 ILE HG21 H -2.441 7.312 -4.553 1.00 . A A . 60 ILE HG21 1 1
18 29181 1 1 65 ILE HG22 H -3.260 8.871 -4.480 1.00 . A A . 60 ILE HG22 1 1
18 29182 1 1 65 ILE HG23 H -4.144 7.389 -4.107 1.00 . A A . 60 ILE HG23 1 1
18 29183 1 1 65 ILE N N -1.795 6.703 -0.668 1.00 . A A . 60 ILE N 1 1
18 29184 1 1 65 ILE O O -0.255 6.154 -3.681 1.00 . A A . 60 ILE O 1 1
18 29185 1 1 66 ASN C C 2.371 6.973 -2.611 1.00 . A A . 61 ASN C 1 1
18 29186 1 1 66 ASN CA C 1.481 8.195 -2.801 1.00 . A A . 61 ASN CA 1 1
18 29187 1 1 66 ASN CB C 2.045 9.399 -2.032 1.00 . A A . 61 ASN CB 1 1
18 29188 1 1 66 ASN CG C 3.374 9.884 -2.572 1.00 . A A . 61 ASN CG 1 1
18 29189 1 1 66 ASN H H -0.220 8.478 -1.592 1.00 . A A . 61 ASN H 1 1
18 29190 1 1 66 ASN HA H 1.421 8.435 -3.851 1.00 . A A . 61 ASN HA 1 1
18 29191 1 1 66 ASN HB2 H 1.336 10.219 -2.082 1.00 . A A . 61 ASN HB2 1 1
18 29192 1 1 66 ASN HB3 H 2.180 9.117 -0.995 1.00 . A A . 61 ASN HB3 1 1
18 29193 1 1 66 ASN HD21 H 3.913 10.459 -0.753 1.00 . A A . 61 ASN HD21 1 1
18 29194 1 1 66 ASN HD22 H 5.075 10.732 -2.006 1.00 . A A . 61 ASN HD22 1 1
18 29195 1 1 66 ASN N N 0.142 7.912 -2.312 1.00 . A A . 61 ASN N 1 1
18 29196 1 1 66 ASN ND2 N 4.204 10.413 -1.690 1.00 . A A . 61 ASN ND2 1 1
18 29197 1 1 66 ASN O O 3.270 6.702 -3.408 1.00 . A A . 61 ASN O 1 1
18 29198 1 1 66 ASN OD1 O 3.651 9.790 -3.767 1.00 . A A . 61 ASN OD1 1 1
18 29199 1 1 67 ASN C C 2.436 3.914 -2.238 1.00 . A A . 62 ASN C 1 1
18 29200 1 1 67 ASN CA C 2.789 5.004 -1.237 1.00 . A A . 62 ASN CA 1 1
18 29201 1 1 67 ASN CB C 2.421 4.555 0.177 1.00 . A A . 62 ASN CB 1 1
18 29202 1 1 67 ASN CG C 3.627 4.323 1.046 1.00 . A A . 62 ASN CG 1 1
18 29203 1 1 67 ASN H H 1.377 6.541 -0.944 1.00 . A A . 62 ASN H 1 1
18 29204 1 1 67 ASN HA H 3.848 5.192 -1.281 1.00 . A A . 62 ASN HA 1 1
18 29205 1 1 67 ASN HB2 H 1.811 5.312 0.640 1.00 . A A . 62 ASN HB2 1 1
18 29206 1 1 67 ASN HB3 H 1.862 3.632 0.119 1.00 . A A . 62 ASN HB3 1 1
18 29207 1 1 67 ASN HD21 H 3.546 2.389 0.656 1.00 . A A . 62 ASN HD21 1 1
18 29208 1 1 67 ASN HD22 H 4.834 2.894 1.697 1.00 . A A . 62 ASN HD22 1 1
18 29209 1 1 67 ASN N N 2.087 6.236 -1.550 1.00 . A A . 62 ASN N 1 1
18 29210 1 1 67 ASN ND2 N 4.041 3.077 1.143 1.00 . A A . 62 ASN ND2 1 1
18 29211 1 1 67 ASN O O 3.292 3.455 -2.995 1.00 . A A . 62 ASN O 1 1
18 29212 1 1 67 ASN OD1 O 4.162 5.252 1.650 1.00 . A A . 62 ASN OD1 1 1
18 29213 1 1 68 ALA C C 1.022 2.693 -4.570 1.00 . A A . 63 ALA C 1 1
18 29214 1 1 68 ALA CA C 0.670 2.453 -3.110 1.00 . A A . 63 ALA CA 1 1
18 29215 1 1 68 ALA CB C -0.834 2.306 -2.945 1.00 . A A . 63 ALA CB 1 1
18 29216 1 1 68 ALA H H 0.522 3.988 -1.662 1.00 . A A . 63 ALA H 1 1
18 29217 1 1 68 ALA HA H 1.133 1.532 -2.787 1.00 . A A . 63 ALA HA 1 1
18 29218 1 1 68 ALA HB1 H -1.189 1.503 -3.574 1.00 . A A . 63 ALA HB1 1 1
18 29219 1 1 68 ALA HB2 H -1.321 3.228 -3.226 1.00 . A A . 63 ALA HB2 1 1
18 29220 1 1 68 ALA HB3 H -1.064 2.079 -1.912 1.00 . A A . 63 ALA HB3 1 1
18 29221 1 1 68 ALA N N 1.162 3.529 -2.253 1.00 . A A . 63 ALA N 1 1
18 29222 1 1 68 ALA O O 1.294 1.747 -5.313 1.00 . A A . 63 ALA O 1 1
18 29223 1 1 69 HIS C C 2.706 3.725 -6.754 1.00 . A A . 64 HIS C 1 1
18 29224 1 1 69 HIS CA C 1.394 4.372 -6.312 1.00 . A A . 64 HIS CA 1 1
18 29225 1 1 69 HIS CB C 1.513 5.896 -6.372 1.00 . A A . 64 HIS CB 1 1
18 29226 1 1 69 HIS CD2 C 1.702 6.212 -8.942 1.00 . A A . 64 HIS CD2 1 1
18 29227 1 1 69 HIS CE1 C 3.397 7.595 -8.968 1.00 . A A . 64 HIS CE1 1 1
18 29228 1 1 69 HIS CG C 2.074 6.422 -7.659 1.00 . A A . 64 HIS CG 1 1
18 29229 1 1 69 HIS H H 0.753 4.654 -4.316 1.00 . A A . 64 HIS H 1 1
18 29230 1 1 69 HIS HA H 0.608 4.057 -6.981 1.00 . A A . 64 HIS HA 1 1
18 29231 1 1 69 HIS HB2 H 0.532 6.329 -6.240 1.00 . A A . 64 HIS HB2 1 1
18 29232 1 1 69 HIS HB3 H 2.156 6.229 -5.568 1.00 . A A . 64 HIS HB3 1 1
18 29233 1 1 69 HIS HD1 H 3.638 7.641 -6.939 1.00 . A A . 64 HIS HD1 1 1
18 29234 1 1 69 HIS HD2 H 0.901 5.572 -9.278 1.00 . A A . 64 HIS HD2 1 1
18 29235 1 1 69 HIS HE1 H 4.180 8.256 -9.309 1.00 . A A . 64 HIS HE1 1 1
18 29236 1 1 69 HIS HE2 H 2.377 7.167 -10.685 1.00 . A A . 64 HIS HE2 1 1
18 29237 1 1 69 HIS N N 1.024 3.962 -4.962 1.00 . A A . 64 HIS N 1 1
18 29238 1 1 69 HIS ND1 N 3.138 7.292 -7.711 1.00 . A A . 64 HIS ND1 1 1
18 29239 1 1 69 HIS NE2 N 2.539 6.955 -9.738 1.00 . A A . 64 HIS NE2 1 1
18 29240 1 1 69 HIS O O 2.835 3.302 -7.900 1.00 . A A . 64 HIS O 1 1
18 29241 1 1 70 ALA C C 4.958 1.582 -5.850 1.00 . A A . 65 ALA C 1 1
18 29242 1 1 70 ALA CA C 4.957 3.070 -6.164 1.00 . A A . 65 ALA CA 1 1
18 29243 1 1 70 ALA CB C 6.066 3.775 -5.399 1.00 . A A . 65 ALA CB 1 1
18 29244 1 1 70 ALA H H 3.502 3.984 -4.936 1.00 . A A . 65 ALA H 1 1
18 29245 1 1 70 ALA HA H 5.137 3.205 -7.220 1.00 . A A . 65 ALA HA 1 1
18 29246 1 1 70 ALA HB1 H 6.036 4.832 -5.616 1.00 . A A . 65 ALA HB1 1 1
18 29247 1 1 70 ALA HB2 H 7.023 3.373 -5.699 1.00 . A A . 65 ALA HB2 1 1
18 29248 1 1 70 ALA HB3 H 5.927 3.620 -4.339 1.00 . A A . 65 ALA HB3 1 1
18 29249 1 1 70 ALA N N 3.669 3.656 -5.848 1.00 . A A . 65 ALA N 1 1
18 29250 1 1 70 ALA O O 5.379 0.770 -6.669 1.00 . A A . 65 ALA O 1 1
18 29251 1 1 71 ILE C C 3.994 -1.148 -5.171 1.00 . A A . 66 ILE C 1 1
18 29252 1 1 71 ILE CA C 4.479 -0.122 -4.148 1.00 . A A . 66 ILE CA 1 1
18 29253 1 1 71 ILE CB C 3.609 -0.275 -2.874 1.00 . A A . 66 ILE CB 1 1
18 29254 1 1 71 ILE CD1 C 5.416 1.009 -1.600 1.00 . A A . 66 ILE CD1 1 1
18 29255 1 1 71 ILE CG1 C 3.939 0.802 -1.834 1.00 . A A . 66 ILE CG1 1 1
18 29256 1 1 71 ILE CG2 C 3.782 -1.663 -2.270 1.00 . A A . 66 ILE CG2 1 1
18 29257 1 1 71 ILE H H 4.076 1.953 -4.102 1.00 . A A . 66 ILE H 1 1
18 29258 1 1 71 ILE HA H 5.498 -0.355 -3.884 1.00 . A A . 66 ILE HA 1 1
18 29259 1 1 71 ILE HB H 2.573 -0.170 -3.167 1.00 . A A . 66 ILE HB 1 1
18 29260 1 1 71 ILE HD11 H 5.556 1.747 -0.824 1.00 . A A . 66 ILE HD11 1 1
18 29261 1 1 71 ILE HD12 H 5.877 1.355 -2.516 1.00 . A A . 66 ILE HD12 1 1
18 29262 1 1 71 ILE HD13 H 5.867 0.077 -1.298 1.00 . A A . 66 ILE HD13 1 1
18 29263 1 1 71 ILE HG12 H 3.525 1.744 -2.155 1.00 . A A . 66 ILE HG12 1 1
18 29264 1 1 71 ILE HG13 H 3.491 0.524 -0.891 1.00 . A A . 66 ILE HG13 1 1
18 29265 1 1 71 ILE HG21 H 3.529 -2.410 -3.008 1.00 . A A . 66 ILE HG21 1 1
18 29266 1 1 71 ILE HG22 H 3.133 -1.768 -1.415 1.00 . A A . 66 ILE HG22 1 1
18 29267 1 1 71 ILE HG23 H 4.809 -1.798 -1.961 1.00 . A A . 66 ILE HG23 1 1
18 29268 1 1 71 ILE N N 4.457 1.246 -4.663 1.00 . A A . 66 ILE N 1 1
18 29269 1 1 71 ILE O O 4.714 -2.090 -5.497 1.00 . A A . 66 ILE O 1 1
18 29270 1 1 72 LEU C C 2.787 -2.162 -7.854 1.00 . A A . 67 LEU C 1 1
18 29271 1 1 72 LEU CA C 2.134 -1.990 -6.486 1.00 . A A . 67 LEU CA 1 1
18 29272 1 1 72 LEU CB C 0.639 -1.704 -6.659 1.00 . A A . 67 LEU CB 1 1
18 29273 1 1 72 LEU CD1 C 0.529 -2.395 -4.223 1.00 . A A . 67 LEU CD1 1 1
18 29274 1 1 72 LEU CD2 C -0.886 -0.515 -5.067 1.00 . A A . 67 LEU CD2 1 1
18 29275 1 1 72 LEU CG C -0.245 -1.846 -5.412 1.00 . A A . 67 LEU CG 1 1
18 29276 1 1 72 LEU H H 2.325 -0.100 -5.532 1.00 . A A . 67 LEU H 1 1
18 29277 1 1 72 LEU HA H 2.240 -2.920 -5.948 1.00 . A A . 67 LEU HA 1 1
18 29278 1 1 72 LEU HB2 H 0.535 -0.695 -7.027 1.00 . A A . 67 LEU HB2 1 1
18 29279 1 1 72 LEU HB3 H 0.258 -2.378 -7.413 1.00 . A A . 67 LEU HB3 1 1
18 29280 1 1 72 LEU HD11 H 0.928 -3.368 -4.473 1.00 . A A . 67 LEU HD11 1 1
18 29281 1 1 72 LEU HD12 H -0.133 -2.486 -3.376 1.00 . A A . 67 LEU HD12 1 1
18 29282 1 1 72 LEU HD13 H 1.339 -1.724 -3.982 1.00 . A A . 67 LEU HD13 1 1
18 29283 1 1 72 LEU HD21 H -1.538 -0.640 -4.215 1.00 . A A . 67 LEU HD21 1 1
18 29284 1 1 72 LEU HD22 H -1.460 -0.163 -5.913 1.00 . A A . 67 LEU HD22 1 1
18 29285 1 1 72 LEU HD23 H -0.115 0.203 -4.830 1.00 . A A . 67 LEU HD23 1 1
18 29286 1 1 72 LEU HG H -1.040 -2.544 -5.633 1.00 . A A . 67 LEU HG 1 1
18 29287 1 1 72 LEU N N 2.786 -0.955 -5.686 1.00 . A A . 67 LEU N 1 1
18 29288 1 1 72 LEU O O 2.790 -3.263 -8.406 1.00 . A A . 67 LEU O 1 1
18 29289 1 1 73 THR C C 5.487 -1.403 -9.547 1.00 . A A . 68 THR C 1 1
18 29290 1 1 73 THR CA C 3.982 -1.175 -9.705 1.00 . A A . 68 THR CA 1 1
18 29291 1 1 73 THR CB C 3.709 0.075 -10.575 1.00 . A A . 68 THR CB 1 1
18 29292 1 1 73 THR CG2 C 4.161 1.344 -9.881 1.00 . A A . 68 THR CG2 1 1
18 29293 1 1 73 THR H H 3.307 -0.230 -7.933 1.00 . A A . 68 THR H 1 1
18 29294 1 1 73 THR HA H 3.563 -2.029 -10.211 1.00 . A A . 68 THR HA 1 1
18 29295 1 1 73 THR HB H 2.644 0.144 -10.749 1.00 . A A . 68 THR HB 1 1
18 29296 1 1 73 THR HG1 H 5.225 -0.480 -11.710 1.00 . A A . 68 THR HG1 1 1
18 29297 1 1 73 THR HG21 H 3.633 1.447 -8.946 1.00 . A A . 68 THR HG21 1 1
18 29298 1 1 73 THR HG22 H 3.942 2.193 -10.512 1.00 . A A . 68 THR HG22 1 1
18 29299 1 1 73 THR HG23 H 5.223 1.295 -9.694 1.00 . A A . 68 THR HG23 1 1
18 29300 1 1 73 THR N N 3.335 -1.089 -8.406 1.00 . A A . 68 THR N 1 1
18 29301 1 1 73 THR O O 6.234 -1.436 -10.529 1.00 . A A . 68 THR O 1 1
18 29302 1 1 73 THR OG1 O 4.370 -0.045 -11.840 1.00 . A A . 68 THR OG1 1 1
18 29303 1 1 74 ASP C C 7.394 -3.408 -7.764 1.00 . A A . 69 ASP C 1 1
18 29304 1 1 74 ASP CA C 7.305 -1.916 -8.013 1.00 . A A . 69 ASP CA 1 1
18 29305 1 1 74 ASP CB C 7.805 -1.160 -6.784 1.00 . A A . 69 ASP CB 1 1
18 29306 1 1 74 ASP CG C 9.278 -1.397 -6.527 1.00 . A A . 69 ASP CG 1 1
18 29307 1 1 74 ASP H H 5.295 -1.454 -7.560 1.00 . A A . 69 ASP H 1 1
18 29308 1 1 74 ASP HA H 7.914 -1.661 -8.867 1.00 . A A . 69 ASP HA 1 1
18 29309 1 1 74 ASP HB2 H 7.647 -0.099 -6.927 1.00 . A A . 69 ASP HB2 1 1
18 29310 1 1 74 ASP HB3 H 7.248 -1.493 -5.917 1.00 . A A . 69 ASP HB3 1 1
18 29311 1 1 74 ASP N N 5.924 -1.567 -8.306 1.00 . A A . 69 ASP N 1 1
18 29312 1 1 74 ASP O O 6.463 -4.007 -7.228 1.00 . A A . 69 ASP O 1 1
18 29313 1 1 74 ASP OD1 O 10.112 -0.670 -7.100 1.00 . A A . 69 ASP OD1 1 1
18 29314 1 1 74 ASP OD2 O 9.611 -2.323 -5.762 1.00 . A A . 69 ASP OD2 1 1
18 29315 1 1 75 ALA C C 8.887 -5.815 -6.549 1.00 . A A . 70 ALA C 1 1
18 29316 1 1 75 ALA CA C 8.659 -5.448 -8.004 1.00 . A A . 70 ALA CA 1 1
18 29317 1 1 75 ALA CB C 9.804 -5.961 -8.858 1.00 . A A . 70 ALA CB 1 1
18 29318 1 1 75 ALA H H 9.216 -3.488 -8.573 1.00 . A A . 70 ALA H 1 1
18 29319 1 1 75 ALA HA H 7.749 -5.923 -8.342 1.00 . A A . 70 ALA HA 1 1
18 29320 1 1 75 ALA HB1 H 9.600 -5.756 -9.897 1.00 . A A . 70 ALA HB1 1 1
18 29321 1 1 75 ALA HB2 H 9.909 -7.026 -8.712 1.00 . A A . 70 ALA HB2 1 1
18 29322 1 1 75 ALA HB3 H 10.719 -5.466 -8.566 1.00 . A A . 70 ALA HB3 1 1
18 29323 1 1 75 ALA N N 8.497 -4.014 -8.165 1.00 . A A . 70 ALA N 1 1
18 29324 1 1 75 ALA O O 8.236 -6.710 -6.023 1.00 . A A . 70 ALA O 1 1
18 29325 1 1 76 THR C C 9.198 -4.971 -3.500 1.00 . A A . 71 THR C 1 1
18 29326 1 1 76 THR CA C 10.195 -5.451 -4.549 1.00 . A A . 71 THR CA 1 1
18 29327 1 1 76 THR CB C 11.583 -4.889 -4.220 1.00 . A A . 71 THR CB 1 1
18 29328 1 1 76 THR CG2 C 11.955 -5.237 -2.793 1.00 . A A . 71 THR CG2 1 1
18 29329 1 1 76 THR H H 10.168 -4.300 -6.320 1.00 . A A . 71 THR H 1 1
18 29330 1 1 76 THR HA H 10.254 -6.531 -4.496 1.00 . A A . 71 THR HA 1 1
18 29331 1 1 76 THR HB H 11.556 -3.814 -4.320 1.00 . A A . 71 THR HB 1 1
18 29332 1 1 76 THR HG1 H 12.454 -5.003 -5.988 1.00 . A A . 71 THR HG1 1 1
18 29333 1 1 76 THR HG21 H 11.971 -6.311 -2.679 1.00 . A A . 71 THR HG21 1 1
18 29334 1 1 76 THR HG22 H 11.216 -4.817 -2.125 1.00 . A A . 71 THR HG22 1 1
18 29335 1 1 76 THR HG23 H 12.927 -4.832 -2.562 1.00 . A A . 71 THR HG23 1 1
18 29336 1 1 76 THR N N 9.785 -5.099 -5.895 1.00 . A A . 71 THR N 1 1
18 29337 1 1 76 THR O O 8.814 -5.742 -2.623 1.00 . A A . 71 THR O 1 1
18 29338 1 1 76 THR OG1 O 12.555 -5.425 -5.126 1.00 . A A . 71 THR OG1 1 1
18 29339 1 1 77 LYS C C 6.562 -3.925 -2.548 1.00 . A A . 72 LYS C 1 1
18 29340 1 1 77 LYS CA C 7.861 -3.140 -2.601 1.00 . A A . 72 LYS CA 1 1
18 29341 1 1 77 LYS CB C 7.549 -1.671 -2.894 1.00 . A A . 72 LYS CB 1 1
18 29342 1 1 77 LYS CD C 9.680 -0.335 -2.757 1.00 . A A . 72 LYS CD 1 1
18 29343 1 1 77 LYS CE C 9.466 0.518 -3.993 1.00 . A A . 72 LYS CE 1 1
18 29344 1 1 77 LYS CG C 8.371 -0.682 -2.082 1.00 . A A . 72 LYS CG 1 1
18 29345 1 1 77 LYS H H 9.080 -3.151 -4.343 1.00 . A A . 72 LYS H 1 1
18 29346 1 1 77 LYS HA H 8.343 -3.211 -1.636 1.00 . A A . 72 LYS HA 1 1
18 29347 1 1 77 LYS HB2 H 7.731 -1.480 -3.940 1.00 . A A . 72 LYS HB2 1 1
18 29348 1 1 77 LYS HB3 H 6.509 -1.493 -2.685 1.00 . A A . 72 LYS HB3 1 1
18 29349 1 1 77 LYS HD2 H 10.298 0.208 -2.060 1.00 . A A . 72 LYS HD2 1 1
18 29350 1 1 77 LYS HD3 H 10.170 -1.250 -3.047 1.00 . A A . 72 LYS HD3 1 1
18 29351 1 1 77 LYS HE2 H 8.921 -0.064 -4.722 1.00 . A A . 72 LYS HE2 1 1
18 29352 1 1 77 LYS HE3 H 8.886 1.387 -3.723 1.00 . A A . 72 LYS HE3 1 1
18 29353 1 1 77 LYS HG2 H 7.800 0.224 -1.955 1.00 . A A . 72 LYS HG2 1 1
18 29354 1 1 77 LYS HG3 H 8.579 -1.114 -1.114 1.00 . A A . 72 LYS HG3 1 1
18 29355 1 1 77 LYS HZ1 H 10.583 1.493 -5.464 1.00 . A A . 72 LYS HZ1 1 1
18 29356 1 1 77 LYS HZ2 H 11.349 0.126 -4.825 1.00 . A A . 72 LYS HZ2 1 1
18 29357 1 1 77 LYS HZ3 H 11.277 1.555 -3.927 1.00 . A A . 72 LYS HZ3 1 1
18 29358 1 1 77 LYS N N 8.776 -3.709 -3.590 1.00 . A A . 72 LYS N 1 1
18 29359 1 1 77 LYS NZ N 10.756 0.954 -4.594 1.00 . A A . 72 LYS NZ 1 1
18 29360 1 1 77 LYS O O 5.915 -4.004 -1.508 1.00 . A A . 72 LYS O 1 1
18 29361 1 1 78 ARG C C 5.347 -6.747 -3.291 1.00 . A A . 73 ARG C 1 1
18 29362 1 1 78 ARG CA C 5.006 -5.339 -3.740 1.00 . A A . 73 ARG CA 1 1
18 29363 1 1 78 ARG CB C 4.461 -5.341 -5.167 1.00 . A A . 73 ARG CB 1 1
18 29364 1 1 78 ARG CD C 2.809 -6.224 -6.821 1.00 . A A . 73 ARG CD 1 1
18 29365 1 1 78 ARG CG C 3.319 -6.312 -5.393 1.00 . A A . 73 ARG CG 1 1
18 29366 1 1 78 ARG CZ C 0.853 -6.997 -8.106 1.00 . A A . 73 ARG CZ 1 1
18 29367 1 1 78 ARG H H 6.752 -4.393 -4.472 1.00 . A A . 73 ARG H 1 1
18 29368 1 1 78 ARG HA H 4.270 -4.927 -3.071 1.00 . A A . 73 ARG HA 1 1
18 29369 1 1 78 ARG HB2 H 4.110 -4.348 -5.405 1.00 . A A . 73 ARG HB2 1 1
18 29370 1 1 78 ARG HB3 H 5.262 -5.600 -5.844 1.00 . A A . 73 ARG HB3 1 1
18 29371 1 1 78 ARG HD2 H 2.495 -5.209 -7.013 1.00 . A A . 73 ARG HD2 1 1
18 29372 1 1 78 ARG HD3 H 3.614 -6.480 -7.492 1.00 . A A . 73 ARG HD3 1 1
18 29373 1 1 78 ARG HE H 1.527 -7.843 -6.421 1.00 . A A . 73 ARG HE 1 1
18 29374 1 1 78 ARG HG2 H 3.677 -7.313 -5.205 1.00 . A A . 73 ARG HG2 1 1
18 29375 1 1 78 ARG HG3 H 2.515 -6.076 -4.714 1.00 . A A . 73 ARG HG3 1 1
18 29376 1 1 78 ARG HH11 H 1.777 -5.359 -8.870 1.00 . A A . 73 ARG HH11 1 1
18 29377 1 1 78 ARG HH12 H 0.406 -5.925 -9.770 1.00 . A A . 73 ARG HH12 1 1
18 29378 1 1 78 ARG HH21 H -0.305 -8.578 -7.588 1.00 . A A . 73 ARG HH21 1 1
18 29379 1 1 78 ARG HH22 H -0.788 -7.748 -9.033 1.00 . A A . 73 ARG HH22 1 1
18 29380 1 1 78 ARG N N 6.196 -4.510 -3.670 1.00 . A A . 73 ARG N 1 1
18 29381 1 1 78 ARG NE N 1.680 -7.120 -7.069 1.00 . A A . 73 ARG NE 1 1
18 29382 1 1 78 ARG NH1 N 1.026 -6.014 -8.986 1.00 . A A . 73 ARG NH1 1 1
18 29383 1 1 78 ARG NH2 N -0.159 -7.843 -8.257 1.00 . A A . 73 ARG NH2 1 1
18 29384 1 1 78 ARG O O 4.558 -7.422 -2.626 1.00 . A A . 73 ARG O 1 1
18 29385 1 1 79 ASN C C 7.041 -8.663 -1.766 1.00 . A A . 74 ASN C 1 1
18 29386 1 1 79 ASN CA C 7.074 -8.460 -3.280 1.00 . A A . 74 ASN CA 1 1
18 29387 1 1 79 ASN CB C 8.503 -8.611 -3.799 1.00 . A A . 74 ASN CB 1 1
18 29388 1 1 79 ASN CG C 9.081 -9.981 -3.539 1.00 . A A . 74 ASN CG 1 1
18 29389 1 1 79 ASN H H 7.093 -6.579 -4.216 1.00 . A A . 74 ASN H 1 1
18 29390 1 1 79 ASN HA H 6.456 -9.210 -3.739 1.00 . A A . 74 ASN HA 1 1
18 29391 1 1 79 ASN HB2 H 8.517 -8.431 -4.868 1.00 . A A . 74 ASN HB2 1 1
18 29392 1 1 79 ASN HB3 H 9.131 -7.880 -3.311 1.00 . A A . 74 ASN HB3 1 1
18 29393 1 1 79 ASN HD21 H 9.632 -9.408 -1.732 1.00 . A A . 74 ASN HD21 1 1
18 29394 1 1 79 ASN HD22 H 10.054 -11.018 -2.168 1.00 . A A . 74 ASN HD22 1 1
18 29395 1 1 79 ASN N N 6.545 -7.164 -3.655 1.00 . A A . 74 ASN N 1 1
18 29396 1 1 79 ASN ND2 N 9.638 -10.156 -2.360 1.00 . A A . 74 ASN ND2 1 1
18 29397 1 1 79 ASN O O 6.268 -9.482 -1.272 1.00 . A A . 74 ASN O 1 1
18 29398 1 1 79 ASN OD1 O 9.000 -10.876 -4.378 1.00 . A A . 74 ASN OD1 1 1
18 29399 1 1 80 ILE C C 6.662 -7.815 1.121 1.00 . A A . 75 ILE C 1 1
18 29400 1 1 80 ILE CA C 7.969 -8.125 0.426 1.00 . A A . 75 ILE CA 1 1
18 29401 1 1 80 ILE CB C 9.095 -7.309 1.118 1.00 . A A . 75 ILE CB 1 1
18 29402 1 1 80 ILE CD1 C 8.364 -5.044 0.177 1.00 . A A . 75 ILE CD1 1 1
18 29403 1 1 80 ILE CG1 C 8.674 -5.860 1.406 1.00 . A A . 75 ILE CG1 1 1
18 29404 1 1 80 ILE CG2 C 10.356 -7.335 0.289 1.00 . A A . 75 ILE CG2 1 1
18 29405 1 1 80 ILE H H 8.367 -7.177 -1.447 1.00 . A A . 75 ILE H 1 1
18 29406 1 1 80 ILE HA H 8.185 -9.174 0.568 1.00 . A A . 75 ILE HA 1 1
18 29407 1 1 80 ILE HB H 9.317 -7.796 2.057 1.00 . A A . 75 ILE HB 1 1
18 29408 1 1 80 ILE HD11 H 9.258 -4.932 -0.418 1.00 . A A . 75 ILE HD11 1 1
18 29409 1 1 80 ILE HD12 H 7.999 -4.071 0.470 1.00 . A A . 75 ILE HD12 1 1
18 29410 1 1 80 ILE HD13 H 7.605 -5.554 -0.410 1.00 . A A . 75 ILE HD13 1 1
18 29411 1 1 80 ILE HG12 H 7.788 -5.870 2.023 1.00 . A A . 75 ILE HG12 1 1
18 29412 1 1 80 ILE HG13 H 9.470 -5.364 1.942 1.00 . A A . 75 ILE HG13 1 1
18 29413 1 1 80 ILE HG21 H 10.645 -8.358 0.114 1.00 . A A . 75 ILE HG21 1 1
18 29414 1 1 80 ILE HG22 H 11.139 -6.823 0.824 1.00 . A A . 75 ILE HG22 1 1
18 29415 1 1 80 ILE HG23 H 10.173 -6.840 -0.653 1.00 . A A . 75 ILE HG23 1 1
18 29416 1 1 80 ILE N N 7.854 -7.903 -1.020 1.00 . A A . 75 ILE N 1 1
18 29417 1 1 80 ILE O O 6.392 -8.344 2.187 1.00 . A A . 75 ILE O 1 1
18 29418 1 1 81 TYR C C 3.701 -7.834 1.192 1.00 . A A . 76 TYR C 1 1
18 29419 1 1 81 TYR CA C 4.567 -6.591 1.032 1.00 . A A . 76 TYR CA 1 1
18 29420 1 1 81 TYR CB C 3.915 -5.578 0.089 1.00 . A A . 76 TYR CB 1 1
18 29421 1 1 81 TYR CD1 C 1.679 -6.415 -0.718 1.00 . A A . 76 TYR CD1 1 1
18 29422 1 1 81 TYR CD2 C 1.722 -4.737 0.971 1.00 . A A . 76 TYR CD2 1 1
18 29423 1 1 81 TYR CE1 C 0.300 -6.414 -0.685 1.00 . A A . 76 TYR CE1 1 1
18 29424 1 1 81 TYR CE2 C 0.349 -4.728 1.009 1.00 . A A . 76 TYR CE2 1 1
18 29425 1 1 81 TYR CG C 2.410 -5.578 0.109 1.00 . A A . 76 TYR CG 1 1
18 29426 1 1 81 TYR CZ C -0.360 -5.584 0.117 1.00 . A A . 76 TYR CZ 1 1
18 29427 1 1 81 TYR H H 6.164 -6.552 -0.337 1.00 . A A . 76 TYR H 1 1
18 29428 1 1 81 TYR HA H 4.710 -6.134 1.998 1.00 . A A . 76 TYR HA 1 1
18 29429 1 1 81 TYR HB2 H 4.246 -4.587 0.357 1.00 . A A . 76 TYR HB2 1 1
18 29430 1 1 81 TYR HB3 H 4.231 -5.792 -0.922 1.00 . A A . 76 TYR HB3 1 1
18 29431 1 1 81 TYR HD1 H 2.201 -7.075 -1.394 1.00 . A A . 76 TYR HD1 1 1
18 29432 1 1 81 TYR HD2 H 2.285 -4.073 1.616 1.00 . A A . 76 TYR HD2 1 1
18 29433 1 1 81 TYR HE1 H -0.256 -7.072 -1.335 1.00 . A A . 76 TYR HE1 1 1
18 29434 1 1 81 TYR HE2 H -0.166 -4.061 1.683 1.00 . A A . 76 TYR HE2 1 1
18 29435 1 1 81 TYR HH H -2.044 -4.658 0.211 1.00 . A A . 76 TYR HH 1 1
18 29436 1 1 81 TYR N N 5.867 -6.954 0.507 1.00 . A A . 76 TYR N 1 1
18 29437 1 1 81 TYR O O 2.999 -7.997 2.190 1.00 . A A . 76 TYR O 1 1
18 29438 1 1 81 TYR OH O -1.730 -5.571 0.213 1.00 . A A . 76 TYR OH 1 1
18 29439 1 1 82 ASP C C 3.778 -11.053 0.926 1.00 . A A . 77 ASP C 1 1
18 29440 1 1 82 ASP CA C 3.004 -9.942 0.221 1.00 . A A . 77 ASP CA 1 1
18 29441 1 1 82 ASP CB C 2.643 -10.354 -1.208 1.00 . A A . 77 ASP CB 1 1
18 29442 1 1 82 ASP CG C 1.887 -11.667 -1.268 1.00 . A A . 77 ASP CG 1 1
18 29443 1 1 82 ASP H H 4.368 -8.520 -0.559 1.00 . A A . 77 ASP H 1 1
18 29444 1 1 82 ASP HA H 2.095 -9.753 0.770 1.00 . A A . 77 ASP HA 1 1
18 29445 1 1 82 ASP HB2 H 2.023 -9.584 -1.649 1.00 . A A . 77 ASP HB2 1 1
18 29446 1 1 82 ASP HB3 H 3.550 -10.455 -1.786 1.00 . A A . 77 ASP HB3 1 1
18 29447 1 1 82 ASP N N 3.777 -8.711 0.206 1.00 . A A . 77 ASP N 1 1
18 29448 1 1 82 ASP O O 3.200 -12.036 1.385 1.00 . A A . 77 ASP O 1 1
18 29449 1 1 82 ASP OD1 O 0.730 -11.715 -0.795 1.00 . A A . 77 ASP OD1 1 1
18 29450 1 1 82 ASP OD2 O 2.450 -12.662 -1.769 1.00 . A A . 77 ASP OD2 1 1
18 29451 1 1 83 LYS C C 5.776 -11.691 3.232 1.00 . A A . 78 LYS C 1 1
18 29452 1 1 83 LYS CA C 5.924 -11.861 1.724 1.00 . A A . 78 LYS CA 1 1
18 29453 1 1 83 LYS CB C 7.401 -11.725 1.349 1.00 . A A . 78 LYS CB 1 1
18 29454 1 1 83 LYS CD C 7.225 -13.132 -0.752 1.00 . A A . 78 LYS CD 1 1
18 29455 1 1 83 LYS CE C 5.847 -12.982 -1.378 1.00 . A A . 78 LYS CE 1 1
18 29456 1 1 83 LYS CG C 7.696 -11.823 -0.139 1.00 . A A . 78 LYS CG 1 1
18 29457 1 1 83 LYS H H 5.505 -10.094 0.612 1.00 . A A . 78 LYS H 1 1
18 29458 1 1 83 LYS HA H 5.581 -12.842 1.442 1.00 . A A . 78 LYS HA 1 1
18 29459 1 1 83 LYS HB2 H 7.758 -10.769 1.698 1.00 . A A . 78 LYS HB2 1 1
18 29460 1 1 83 LYS HB3 H 7.956 -12.505 1.853 1.00 . A A . 78 LYS HB3 1 1
18 29461 1 1 83 LYS HD2 H 7.926 -13.430 -1.518 1.00 . A A . 78 LYS HD2 1 1
18 29462 1 1 83 LYS HD3 H 7.182 -13.887 0.018 1.00 . A A . 78 LYS HD3 1 1
18 29463 1 1 83 LYS HE2 H 5.158 -12.636 -0.620 1.00 . A A . 78 LYS HE2 1 1
18 29464 1 1 83 LYS HE3 H 5.909 -12.245 -2.166 1.00 . A A . 78 LYS HE3 1 1
18 29465 1 1 83 LYS HG2 H 7.185 -11.016 -0.635 1.00 . A A . 78 LYS HG2 1 1
18 29466 1 1 83 LYS HG3 H 8.761 -11.725 -0.292 1.00 . A A . 78 LYS HG3 1 1
18 29467 1 1 83 LYS HZ1 H 5.967 -14.582 -2.712 1.00 . A A . 78 LYS HZ1 1 1
18 29468 1 1 83 LYS HZ2 H 4.386 -14.130 -2.324 1.00 . A A . 78 LYS HZ2 1 1
18 29469 1 1 83 LYS HZ3 H 5.314 -14.994 -1.207 1.00 . A A . 78 LYS HZ3 1 1
18 29470 1 1 83 LYS N N 5.092 -10.886 1.022 1.00 . A A . 78 LYS N 1 1
18 29471 1 1 83 LYS NZ N 5.343 -14.260 -1.944 1.00 . A A . 78 LYS NZ 1 1
18 29472 1 1 83 LYS O O 5.334 -12.600 3.935 1.00 . A A . 78 LYS O 1 1
18 29473 1 1 84 TYR C C 5.358 -8.903 5.381 1.00 . A A . 79 TYR C 1 1
18 29474 1 1 84 TYR CA C 6.101 -10.210 5.138 1.00 . A A . 79 TYR CA 1 1
18 29475 1 1 84 TYR CB C 7.519 -10.108 5.704 1.00 . A A . 79 TYR CB 1 1
18 29476 1 1 84 TYR CD1 C 8.205 -12.520 5.987 1.00 . A A . 79 TYR CD1 1 1
18 29477 1 1 84 TYR CD2 C 9.427 -11.177 4.444 1.00 . A A . 79 TYR CD2 1 1
18 29478 1 1 84 TYR CE1 C 9.004 -13.602 5.684 1.00 . A A . 79 TYR CE1 1 1
18 29479 1 1 84 TYR CE2 C 10.229 -12.257 4.135 1.00 . A A . 79 TYR CE2 1 1
18 29480 1 1 84 TYR CG C 8.402 -11.289 5.374 1.00 . A A . 79 TYR CG 1 1
18 29481 1 1 84 TYR CZ C 10.039 -13.453 4.775 1.00 . A A . 79 TYR CZ 1 1
18 29482 1 1 84 TYR H H 6.405 -9.802 3.086 1.00 . A A . 79 TYR H 1 1
18 29483 1 1 84 TYR HA H 5.576 -11.012 5.636 1.00 . A A . 79 TYR HA 1 1
18 29484 1 1 84 TYR HB2 H 7.993 -9.223 5.312 1.00 . A A . 79 TYR HB2 1 1
18 29485 1 1 84 TYR HB3 H 7.460 -10.032 6.780 1.00 . A A . 79 TYR HB3 1 1
18 29486 1 1 84 TYR HD1 H 7.412 -12.624 6.712 1.00 . A A . 79 TYR HD1 1 1
18 29487 1 1 84 TYR HD2 H 9.593 -10.227 3.959 1.00 . A A . 79 TYR HD2 1 1
18 29488 1 1 84 TYR HE1 H 8.836 -14.551 6.172 1.00 . A A . 79 TYR HE1 1 1
18 29489 1 1 84 TYR HE2 H 11.022 -12.148 3.410 1.00 . A A . 79 TYR HE2 1 1
18 29490 1 1 84 TYR HH H 10.260 -15.335 4.355 1.00 . A A . 79 TYR HH 1 1
18 29491 1 1 84 TYR N N 6.133 -10.507 3.713 1.00 . A A . 79 TYR N 1 1
18 29492 1 1 84 TYR O O 4.409 -8.852 6.161 1.00 . A A . 79 TYR O 1 1
18 29493 1 1 84 TYR OH O 10.813 -14.546 4.449 1.00 . A A . 79 TYR OH 1 1
18 29494 1 1 85 GLY C C 5.329 -5.735 5.964 1.00 . A A . 80 GLY C 1 1
18 29495 1 1 85 GLY CA C 5.090 -6.578 4.725 1.00 . A A . 80 GLY CA 1 1
18 29496 1 1 85 GLY H H 6.635 -7.928 4.167 1.00 . A A . 80 GLY H 1 1
18 29497 1 1 85 GLY HA2 H 5.395 -6.003 3.863 1.00 . A A . 80 GLY HA2 1 1
18 29498 1 1 85 GLY HA3 H 4.029 -6.785 4.648 1.00 . A A . 80 GLY HA3 1 1
18 29499 1 1 85 GLY N N 5.808 -7.843 4.709 1.00 . A A . 80 GLY N 1 1
18 29500 1 1 85 GLY O O 5.487 -4.519 5.857 1.00 . A A . 80 GLY O 1 1
18 29501 1 1 86 SER C C 6.830 -4.868 8.421 1.00 . A A . 81 SER C 1 1
18 29502 1 1 86 SER CA C 5.520 -5.654 8.392 1.00 . A A . 81 SER CA 1 1
18 29503 1 1 86 SER CB C 5.456 -6.637 9.567 1.00 . A A . 81 SER CB 1 1
18 29504 1 1 86 SER H H 5.272 -7.347 7.143 1.00 . A A . 81 SER H 1 1
18 29505 1 1 86 SER HA H 4.700 -4.957 8.474 1.00 . A A . 81 SER HA 1 1
18 29506 1 1 86 SER HB2 H 4.523 -7.180 9.528 1.00 . A A . 81 SER HB2 1 1
18 29507 1 1 86 SER HB3 H 6.278 -7.334 9.494 1.00 . A A . 81 SER HB3 1 1
18 29508 1 1 86 SER HG H 4.732 -5.448 10.949 1.00 . A A . 81 SER HG 1 1
18 29509 1 1 86 SER N N 5.366 -6.370 7.129 1.00 . A A . 81 SER N 1 1
18 29510 1 1 86 SER O O 6.827 -3.640 8.335 1.00 . A A . 81 SER O 1 1
18 29511 1 1 86 SER OG O 5.538 -5.964 10.812 1.00 . A A . 81 SER OG 1 1
18 29512 1 1 87 LEU C C 9.670 -4.555 7.123 1.00 . A A . 82 LEU C 1 1
18 29513 1 1 87 LEU CA C 9.250 -4.945 8.532 1.00 . A A . 82 LEU CA 1 1
18 29514 1 1 87 LEU CB C 10.284 -5.891 9.157 1.00 . A A . 82 LEU CB 1 1
18 29515 1 1 87 LEU CD1 C 12.047 -4.161 9.642 1.00 . A A . 82 LEU CD1 1 1
18 29516 1 1 87 LEU CD2 C 12.657 -6.576 9.542 1.00 . A A . 82 LEU CD2 1 1
18 29517 1 1 87 LEU CG C 11.752 -5.495 8.979 1.00 . A A . 82 LEU CG 1 1
18 29518 1 1 87 LEU H H 7.881 -6.555 8.565 1.00 . A A . 82 LEU H 1 1
18 29519 1 1 87 LEU HA H 9.178 -4.053 9.135 1.00 . A A . 82 LEU HA 1 1
18 29520 1 1 87 LEU HB2 H 10.080 -5.959 10.215 1.00 . A A . 82 LEU HB2 1 1
18 29521 1 1 87 LEU HB3 H 10.150 -6.868 8.723 1.00 . A A . 82 LEU HB3 1 1
18 29522 1 1 87 LEU HD11 H 13.080 -3.892 9.466 1.00 . A A . 82 LEU HD11 1 1
18 29523 1 1 87 LEU HD12 H 11.868 -4.237 10.703 1.00 . A A . 82 LEU HD12 1 1
18 29524 1 1 87 LEU HD13 H 11.405 -3.404 9.221 1.00 . A A . 82 LEU HD13 1 1
18 29525 1 1 87 LEU HD21 H 13.687 -6.298 9.384 1.00 . A A . 82 LEU HD21 1 1
18 29526 1 1 87 LEU HD22 H 12.454 -7.513 9.043 1.00 . A A . 82 LEU HD22 1 1
18 29527 1 1 87 LEU HD23 H 12.471 -6.683 10.600 1.00 . A A . 82 LEU HD23 1 1
18 29528 1 1 87 LEU HG H 11.966 -5.397 7.926 1.00 . A A . 82 LEU HG 1 1
18 29529 1 1 87 LEU N N 7.941 -5.579 8.510 1.00 . A A . 82 LEU N 1 1
18 29530 1 1 87 LEU O O 9.901 -3.382 6.847 1.00 . A A . 82 LEU O 1 1
18 29531 1 1 88 GLY C C 9.820 -4.120 4.181 1.00 . A A . 83 GLY C 1 1
18 29532 1 1 88 GLY CA C 10.246 -5.393 4.890 1.00 . A A . 83 GLY CA 1 1
18 29533 1 1 88 GLY H H 9.409 -6.435 6.528 1.00 . A A . 83 GLY H 1 1
18 29534 1 1 88 GLY HA2 H 11.322 -5.402 4.939 1.00 . A A . 83 GLY HA2 1 1
18 29535 1 1 88 GLY HA3 H 9.927 -6.239 4.298 1.00 . A A . 83 GLY HA3 1 1
18 29536 1 1 88 GLY N N 9.721 -5.555 6.243 1.00 . A A . 83 GLY N 1 1
18 29537 1 1 88 GLY O O 10.652 -3.443 3.581 1.00 . A A . 83 GLY O 1 1
18 29538 1 1 89 LEU C C 8.498 -1.330 4.239 1.00 . A A . 84 LEU C 1 1
18 29539 1 1 89 LEU CA C 8.045 -2.609 3.542 1.00 . A A . 84 LEU CA 1 1
18 29540 1 1 89 LEU CB C 6.518 -2.647 3.437 1.00 . A A . 84 LEU CB 1 1
18 29541 1 1 89 LEU CD1 C 6.370 -1.660 1.133 1.00 . A A . 84 LEU CD1 1 1
18 29542 1 1 89 LEU CD2 C 4.381 -1.606 2.641 1.00 . A A . 84 LEU CD2 1 1
18 29543 1 1 89 LEU CG C 5.898 -1.544 2.574 1.00 . A A . 84 LEU CG 1 1
18 29544 1 1 89 LEU H H 7.929 -4.317 4.792 1.00 . A A . 84 LEU H 1 1
18 29545 1 1 89 LEU HA H 8.464 -2.626 2.547 1.00 . A A . 84 LEU HA 1 1
18 29546 1 1 89 LEU HB2 H 6.229 -3.603 3.026 1.00 . A A . 84 LEU HB2 1 1
18 29547 1 1 89 LEU HB3 H 6.108 -2.564 4.433 1.00 . A A . 84 LEU HB3 1 1
18 29548 1 1 89 LEU HD11 H 7.442 -1.539 1.094 1.00 . A A . 84 LEU HD11 1 1
18 29549 1 1 89 LEU HD12 H 5.900 -0.893 0.538 1.00 . A A . 84 LEU HD12 1 1
18 29550 1 1 89 LEU HD13 H 6.104 -2.632 0.744 1.00 . A A . 84 LEU HD13 1 1
18 29551 1 1 89 LEU HD21 H 3.962 -0.840 2.005 1.00 . A A . 84 LEU HD21 1 1
18 29552 1 1 89 LEU HD22 H 4.059 -1.445 3.658 1.00 . A A . 84 LEU HD22 1 1
18 29553 1 1 89 LEU HD23 H 4.043 -2.576 2.305 1.00 . A A . 84 LEU HD23 1 1
18 29554 1 1 89 LEU HG H 6.211 -0.581 2.951 1.00 . A A . 84 LEU HG 1 1
18 29555 1 1 89 LEU N N 8.543 -3.782 4.249 1.00 . A A . 84 LEU N 1 1
18 29556 1 1 89 LEU O O 9.002 -0.411 3.599 1.00 . A A . 84 LEU O 1 1
18 29557 1 1 90 TYR C C 10.176 0.210 6.267 1.00 . A A . 85 TYR C 1 1
18 29558 1 1 90 TYR CA C 8.679 -0.121 6.349 1.00 . A A . 85 TYR CA 1 1
18 29559 1 1 90 TYR CB C 8.219 -0.339 7.804 1.00 . A A . 85 TYR CB 1 1
18 29560 1 1 90 TYR CD1 C 10.167 -1.039 9.260 1.00 . A A . 85 TYR CD1 1 1
18 29561 1 1 90 TYR CD2 C 9.350 1.191 9.458 1.00 . A A . 85 TYR CD2 1 1
18 29562 1 1 90 TYR CE1 C 11.123 -0.778 10.223 1.00 . A A . 85 TYR CE1 1 1
18 29563 1 1 90 TYR CE2 C 10.304 1.461 10.420 1.00 . A A . 85 TYR CE2 1 1
18 29564 1 1 90 TYR CG C 9.264 -0.061 8.864 1.00 . A A . 85 TYR CG 1 1
18 29565 1 1 90 TYR CZ C 11.180 0.430 10.819 1.00 . A A . 85 TYR CZ 1 1
18 29566 1 1 90 TYR H H 8.022 -2.100 6.016 1.00 . A A . 85 TYR H 1 1
18 29567 1 1 90 TYR HA H 8.127 0.708 5.934 1.00 . A A . 85 TYR HA 1 1
18 29568 1 1 90 TYR HB2 H 7.378 0.306 8.002 1.00 . A A . 85 TYR HB2 1 1
18 29569 1 1 90 TYR HB3 H 7.903 -1.367 7.916 1.00 . A A . 85 TYR HB3 1 1
18 29570 1 1 90 TYR HD1 H 10.115 -2.017 8.806 1.00 . A A . 85 TYR HD1 1 1
18 29571 1 1 90 TYR HD2 H 8.652 1.959 9.159 1.00 . A A . 85 TYR HD2 1 1
18 29572 1 1 90 TYR HE1 H 11.814 -1.551 10.521 1.00 . A A . 85 TYR HE1 1 1
18 29573 1 1 90 TYR HE2 H 10.351 2.444 10.871 1.00 . A A . 85 TYR HE2 1 1
18 29574 1 1 90 TYR HH H 12.993 0.386 11.464 1.00 . A A . 85 TYR HH 1 1
18 29575 1 1 90 TYR N N 8.353 -1.300 5.558 1.00 . A A . 85 TYR N 1 1
18 29576 1 1 90 TYR O O 10.555 1.377 6.136 1.00 . A A . 85 TYR O 1 1
18 29577 1 1 90 TYR OH O 12.140 0.735 11.759 1.00 . A A . 85 TYR OH 1 1
18 29578 1 1 91 VAL C C 12.901 -0.249 4.855 1.00 . A A . 86 VAL C 1 1
18 29579 1 1 91 VAL CA C 12.464 -0.633 6.265 1.00 . A A . 86 VAL CA 1 1
18 29580 1 1 91 VAL CB C 13.214 -1.907 6.748 1.00 . A A . 86 VAL CB 1 1
18 29581 1 1 91 VAL CG1 C 12.689 -3.147 6.063 1.00 . A A . 86 VAL CG1 1 1
18 29582 1 1 91 VAL CG2 C 14.711 -1.806 6.529 1.00 . A A . 86 VAL CG2 1 1
18 29583 1 1 91 VAL H H 10.657 -1.728 6.407 1.00 . A A . 86 VAL H 1 1
18 29584 1 1 91 VAL HA H 12.715 0.177 6.935 1.00 . A A . 86 VAL HA 1 1
18 29585 1 1 91 VAL HB H 13.042 -2.012 7.805 1.00 . A A . 86 VAL HB 1 1
18 29586 1 1 91 VAL HG11 H 13.123 -4.017 6.525 1.00 . A A . 86 VAL HG11 1 1
18 29587 1 1 91 VAL HG12 H 12.952 -3.122 5.016 1.00 . A A . 86 VAL HG12 1 1
18 29588 1 1 91 VAL HG13 H 11.613 -3.185 6.165 1.00 . A A . 86 VAL HG13 1 1
18 29589 1 1 91 VAL HG21 H 15.155 -2.784 6.663 1.00 . A A . 86 VAL HG21 1 1
18 29590 1 1 91 VAL HG22 H 15.134 -1.115 7.242 1.00 . A A . 86 VAL HG22 1 1
18 29591 1 1 91 VAL HG23 H 14.904 -1.457 5.526 1.00 . A A . 86 VAL HG23 1 1
18 29592 1 1 91 VAL N N 11.018 -0.819 6.323 1.00 . A A . 86 VAL N 1 1
18 29593 1 1 91 VAL O O 13.845 0.514 4.676 1.00 . A A . 86 VAL O 1 1
18 29594 1 1 92 ALA C C 12.274 1.012 2.137 1.00 . A A . 87 ALA C 1 1
18 29595 1 1 92 ALA CA C 12.518 -0.453 2.471 1.00 . A A . 87 ALA CA 1 1
18 29596 1 1 92 ALA CB C 11.723 -1.331 1.530 1.00 . A A . 87 ALA CB 1 1
18 29597 1 1 92 ALA H H 11.411 -1.317 4.054 1.00 . A A . 87 ALA H 1 1
18 29598 1 1 92 ALA HA H 13.567 -0.678 2.330 1.00 . A A . 87 ALA HA 1 1
18 29599 1 1 92 ALA HB1 H 11.880 -2.366 1.786 1.00 . A A . 87 ALA HB1 1 1
18 29600 1 1 92 ALA HB2 H 12.055 -1.154 0.518 1.00 . A A . 87 ALA HB2 1 1
18 29601 1 1 92 ALA HB3 H 10.674 -1.091 1.614 1.00 . A A . 87 ALA HB3 1 1
18 29602 1 1 92 ALA N N 12.182 -0.743 3.856 1.00 . A A . 87 ALA N 1 1
18 29603 1 1 92 ALA O O 12.966 1.588 1.300 1.00 . A A . 87 ALA O 1 1
18 29604 1 1 93 GLU C C 12.082 3.913 3.025 1.00 . A A . 88 GLU C 1 1
18 29605 1 1 93 GLU CA C 10.956 3.004 2.554 1.00 . A A . 88 GLU CA 1 1
18 29606 1 1 93 GLU CB C 9.671 3.385 3.280 1.00 . A A . 88 GLU CB 1 1
18 29607 1 1 93 GLU CD C 7.181 3.059 3.452 1.00 . A A . 88 GLU CD 1 1
18 29608 1 1 93 GLU CG C 8.490 2.487 2.962 1.00 . A A . 88 GLU CG 1 1
18 29609 1 1 93 GLU H H 10.759 1.089 3.437 1.00 . A A . 88 GLU H 1 1
18 29610 1 1 93 GLU HA H 10.816 3.140 1.492 1.00 . A A . 88 GLU HA 1 1
18 29611 1 1 93 GLU HB2 H 9.851 3.341 4.343 1.00 . A A . 88 GLU HB2 1 1
18 29612 1 1 93 GLU HB3 H 9.408 4.396 3.011 1.00 . A A . 88 GLU HB3 1 1
18 29613 1 1 93 GLU HG2 H 8.430 2.355 1.892 1.00 . A A . 88 GLU HG2 1 1
18 29614 1 1 93 GLU HG3 H 8.647 1.528 3.433 1.00 . A A . 88 GLU HG3 1 1
18 29615 1 1 93 GLU N N 11.287 1.606 2.790 1.00 . A A . 88 GLU N 1 1
18 29616 1 1 93 GLU O O 12.478 4.846 2.329 1.00 . A A . 88 GLU O 1 1
18 29617 1 1 93 GLU OE1 O 7.002 3.198 4.682 1.00 . A A . 88 GLU OE1 1 1
18 29618 1 1 93 GLU OE2 O 6.337 3.407 2.607 1.00 . A A . 88 GLU OE2 1 1
18 29619 1 1 94 GLN C C 15.017 4.048 4.374 1.00 . A A . 89 GLN C 1 1
18 29620 1 1 94 GLN CA C 13.620 4.464 4.815 1.00 . A A . 89 GLN CA 1 1
18 29621 1 1 94 GLN CB C 13.520 4.409 6.337 1.00 . A A . 89 GLN CB 1 1
18 29622 1 1 94 GLN CD C 12.204 5.014 8.399 1.00 . A A . 89 GLN CD 1 1
18 29623 1 1 94 GLN CG C 12.240 5.014 6.885 1.00 . A A . 89 GLN CG 1 1
18 29624 1 1 94 GLN H H 12.281 2.832 4.689 1.00 . A A . 89 GLN H 1 1
18 29625 1 1 94 GLN HA H 13.445 5.479 4.493 1.00 . A A . 89 GLN HA 1 1
18 29626 1 1 94 GLN HB2 H 13.569 3.377 6.652 1.00 . A A . 89 GLN HB2 1 1
18 29627 1 1 94 GLN HB3 H 14.355 4.945 6.761 1.00 . A A . 89 GLN HB3 1 1
18 29628 1 1 94 GLN HE21 H 13.133 6.765 8.435 1.00 . A A . 89 GLN HE21 1 1
18 29629 1 1 94 GLN HE22 H 12.739 6.092 9.978 1.00 . A A . 89 GLN HE22 1 1
18 29630 1 1 94 GLN HG2 H 12.161 6.034 6.538 1.00 . A A . 89 GLN HG2 1 1
18 29631 1 1 94 GLN HG3 H 11.399 4.444 6.519 1.00 . A A . 89 GLN HG3 1 1
18 29632 1 1 94 GLN N N 12.598 3.626 4.210 1.00 . A A . 89 GLN N 1 1
18 29633 1 1 94 GLN NE2 N 12.744 6.061 8.997 1.00 . A A . 89 GLN NE2 1 1
18 29634 1 1 94 GLN O O 15.802 4.872 3.913 1.00 . A A . 89 GLN O 1 1
18 29635 1 1 94 GLN OE1 O 11.706 4.078 9.024 1.00 . A A . 89 GLN OE1 1 1
18 29636 1 1 95 PHE C C 16.839 2.009 2.718 1.00 . A A . 90 PHE C 1 1
18 29637 1 1 95 PHE CA C 16.655 2.269 4.208 1.00 . A A . 90 PHE CA 1 1
18 29638 1 1 95 PHE CB C 16.947 0.992 5.005 1.00 . A A . 90 PHE CB 1 1
18 29639 1 1 95 PHE CD1 C 16.082 1.364 7.334 1.00 . A A . 90 PHE CD1 1 1
18 29640 1 1 95 PHE CD2 C 18.441 1.316 6.994 1.00 . A A . 90 PHE CD2 1 1
18 29641 1 1 95 PHE CE1 C 16.277 1.577 8.684 1.00 . A A . 90 PHE CE1 1 1
18 29642 1 1 95 PHE CE2 C 18.643 1.529 8.345 1.00 . A A . 90 PHE CE2 1 1
18 29643 1 1 95 PHE CG C 17.160 1.231 6.474 1.00 . A A . 90 PHE CG 1 1
18 29644 1 1 95 PHE CZ C 17.558 1.661 9.191 1.00 . A A . 90 PHE CZ 1 1
18 29645 1 1 95 PHE H H 14.628 2.134 4.804 1.00 . A A . 90 PHE H 1 1
18 29646 1 1 95 PHE HA H 17.358 3.030 4.510 1.00 . A A . 90 PHE HA 1 1
18 29647 1 1 95 PHE HB2 H 16.108 0.311 4.903 1.00 . A A . 90 PHE HB2 1 1
18 29648 1 1 95 PHE HB3 H 17.839 0.525 4.609 1.00 . A A . 90 PHE HB3 1 1
18 29649 1 1 95 PHE HD1 H 15.078 1.300 6.940 1.00 . A A . 90 PHE HD1 1 1
18 29650 1 1 95 PHE HD2 H 19.290 1.213 6.334 1.00 . A A . 90 PHE HD2 1 1
18 29651 1 1 95 PHE HE1 H 15.427 1.679 9.343 1.00 . A A . 90 PHE HE1 1 1
18 29652 1 1 95 PHE HE2 H 19.645 1.594 8.739 1.00 . A A . 90 PHE HE2 1 1
18 29653 1 1 95 PHE HZ H 17.713 1.827 10.246 1.00 . A A . 90 PHE HZ 1 1
18 29654 1 1 95 PHE N N 15.320 2.766 4.505 1.00 . A A . 90 PHE N 1 1
18 29655 1 1 95 PHE O O 17.923 2.221 2.174 1.00 . A A . 90 PHE O 1 1
18 29656 1 1 96 GLY C C 15.781 -0.285 0.488 1.00 . A A . 91 GLY C 1 1
18 29657 1 1 96 GLY CA C 15.900 1.206 0.657 1.00 . A A . 91 GLY CA 1 1
18 29658 1 1 96 GLY H H 14.912 1.473 2.510 1.00 . A A . 91 GLY H 1 1
18 29659 1 1 96 GLY HA2 H 15.115 1.693 0.095 1.00 . A A . 91 GLY HA2 1 1
18 29660 1 1 96 GLY HA3 H 16.861 1.530 0.285 1.00 . A A . 91 GLY HA3 1 1
18 29661 1 1 96 GLY N N 15.782 1.567 2.051 1.00 . A A . 91 GLY N 1 1
18 29662 1 1 96 GLY O O 16.449 -1.038 1.186 1.00 . A A . 91 GLY O 1 1
18 29663 1 1 97 GLU C C 15.770 -2.980 -0.941 1.00 . A A . 92 GLU C 1 1
18 29664 1 1 97 GLU CA C 14.577 -2.122 -0.566 1.00 . A A . 92 GLU CA 1 1
18 29665 1 1 97 GLU CB C 13.478 -2.299 -1.608 1.00 . A A . 92 GLU CB 1 1
18 29666 1 1 97 GLU CD C 13.635 -0.388 -3.243 1.00 . A A . 92 GLU CD 1 1
18 29667 1 1 97 GLU CG C 12.885 -0.991 -2.075 1.00 . A A . 92 GLU CG 1 1
18 29668 1 1 97 GLU H H 14.596 -0.067 -1.096 1.00 . A A . 92 GLU H 1 1
18 29669 1 1 97 GLU HA H 14.200 -2.441 0.393 1.00 . A A . 92 GLU HA 1 1
18 29670 1 1 97 GLU HB2 H 13.888 -2.813 -2.466 1.00 . A A . 92 GLU HB2 1 1
18 29671 1 1 97 GLU HB3 H 12.687 -2.897 -1.182 1.00 . A A . 92 GLU HB3 1 1
18 29672 1 1 97 GLU HG2 H 11.866 -1.158 -2.367 1.00 . A A . 92 GLU HG2 1 1
18 29673 1 1 97 GLU HG3 H 12.918 -0.298 -1.251 1.00 . A A . 92 GLU HG3 1 1
18 29674 1 1 97 GLU N N 14.952 -0.713 -0.446 1.00 . A A . 92 GLU N 1 1
18 29675 1 1 97 GLU O O 15.902 -4.118 -0.500 1.00 . A A . 92 GLU O 1 1
18 29676 1 1 97 GLU OE1 O 14.730 0.168 -3.028 1.00 . A A . 92 GLU OE1 1 1
18 29677 1 1 97 GLU OE2 O 13.131 -0.474 -4.380 1.00 . A A . 92 GLU OE2 1 1
18 29678 1 1 98 GLU C C 18.839 -3.176 -1.007 1.00 . A A . 93 GLU C 1 1
18 29679 1 1 98 GLU CA C 17.855 -3.106 -2.170 1.00 . A A . 93 GLU CA 1 1
18 29680 1 1 98 GLU CB C 18.487 -2.376 -3.357 1.00 . A A . 93 GLU CB 1 1
18 29681 1 1 98 GLU CD C 19.178 -0.146 -4.312 1.00 . A A . 93 GLU CD 1 1
18 29682 1 1 98 GLU CG C 18.813 -0.920 -3.065 1.00 . A A . 93 GLU CG 1 1
18 29683 1 1 98 GLU H H 16.434 -1.531 -2.130 1.00 . A A . 93 GLU H 1 1
18 29684 1 1 98 GLU HA H 17.594 -4.110 -2.467 1.00 . A A . 93 GLU HA 1 1
18 29685 1 1 98 GLU HB2 H 19.402 -2.881 -3.630 1.00 . A A . 93 GLU HB2 1 1
18 29686 1 1 98 GLU HB3 H 17.804 -2.409 -4.192 1.00 . A A . 93 GLU HB3 1 1
18 29687 1 1 98 GLU HG2 H 17.954 -0.457 -2.607 1.00 . A A . 93 GLU HG2 1 1
18 29688 1 1 98 GLU HG3 H 19.647 -0.884 -2.379 1.00 . A A . 93 GLU HG3 1 1
18 29689 1 1 98 GLU N N 16.633 -2.424 -1.766 1.00 . A A . 93 GLU N 1 1
18 29690 1 1 98 GLU O O 19.727 -4.029 -0.972 1.00 . A A . 93 GLU O 1 1
18 29691 1 1 98 GLU OE1 O 18.259 0.315 -5.020 1.00 . A A . 93 GLU OE1 1 1
18 29692 1 1 98 GLU OE2 O 20.384 -0.002 -4.597 1.00 . A A . 93 GLU OE2 1 1
18 29693 1 1 99 ASN C C 19.122 -3.018 2.254 1.00 . A A . 94 ASN C 1 1
18 29694 1 1 99 ASN CA C 19.552 -2.148 1.084 1.00 . A A . 94 ASN CA 1 1
18 29695 1 1 99 ASN CB C 19.600 -0.693 1.531 1.00 . A A . 94 ASN CB 1 1
18 29696 1 1 99 ASN CG C 20.342 0.193 0.550 1.00 . A A . 94 ASN CG 1 1
18 29697 1 1 99 ASN H H 17.868 -1.692 -0.103 1.00 . A A . 94 ASN H 1 1
18 29698 1 1 99 ASN HA H 20.539 -2.449 0.764 1.00 . A A . 94 ASN HA 1 1
18 29699 1 1 99 ASN HB2 H 18.590 -0.323 1.625 1.00 . A A . 94 ASN HB2 1 1
18 29700 1 1 99 ASN HB3 H 20.084 -0.639 2.488 1.00 . A A . 94 ASN HB3 1 1
18 29701 1 1 99 ASN HD21 H 19.164 1.728 1.008 1.00 . A A . 94 ASN HD21 1 1
18 29702 1 1 99 ASN HD22 H 20.379 2.036 -0.188 1.00 . A A . 94 ASN HD22 1 1
18 29703 1 1 99 ASN N N 18.651 -2.282 -0.049 1.00 . A A . 94 ASN N 1 1
18 29704 1 1 99 ASN ND2 N 19.922 1.443 0.448 1.00 . A A . 94 ASN ND2 1 1
18 29705 1 1 99 ASN O O 19.959 -3.597 2.934 1.00 . A A . 94 ASN O 1 1
18 29706 1 1 99 ASN OD1 O 21.279 -0.243 -0.117 1.00 . A A . 94 ASN OD1 1 1
18 29707 1 1 100 VAL C C 17.837 -5.151 3.907 1.00 . A A . 95 VAL C 1 1
18 29708 1 1 100 VAL CA C 17.183 -3.807 3.599 1.00 . A A . 95 VAL CA 1 1
18 29709 1 1 100 VAL CB C 15.677 -4.070 3.366 1.00 . A A . 95 VAL CB 1 1
18 29710 1 1 100 VAL CG1 C 14.946 -2.798 2.996 1.00 . A A . 95 VAL CG1 1 1
18 29711 1 1 100 VAL CG2 C 15.461 -5.149 2.311 1.00 . A A . 95 VAL CG2 1 1
18 29712 1 1 100 VAL H H 17.229 -2.580 1.865 1.00 . A A . 95 VAL H 1 1
18 29713 1 1 100 VAL HA H 17.271 -3.178 4.473 1.00 . A A . 95 VAL HA 1 1
18 29714 1 1 100 VAL HB H 15.261 -4.428 4.293 1.00 . A A . 95 VAL HB 1 1
18 29715 1 1 100 VAL HG11 H 15.339 -2.416 2.065 1.00 . A A . 95 VAL HG11 1 1
18 29716 1 1 100 VAL HG12 H 15.089 -2.063 3.771 1.00 . A A . 95 VAL HG12 1 1
18 29717 1 1 100 VAL HG13 H 13.893 -3.006 2.885 1.00 . A A . 95 VAL HG13 1 1
18 29718 1 1 100 VAL HG21 H 15.956 -6.061 2.623 1.00 . A A . 95 VAL HG21 1 1
18 29719 1 1 100 VAL HG22 H 15.876 -4.818 1.367 1.00 . A A . 95 VAL HG22 1 1
18 29720 1 1 100 VAL HG23 H 14.404 -5.332 2.195 1.00 . A A . 95 VAL HG23 1 1
18 29721 1 1 100 VAL N N 17.807 -3.081 2.470 1.00 . A A . 95 VAL N 1 1
18 29722 1 1 100 VAL O O 17.822 -5.595 5.051 1.00 . A A . 95 VAL O 1 1
18 29723 1 1 101 ASN C C 20.160 -7.025 4.106 1.00 . A A . 96 ASN C 1 1
18 29724 1 1 101 ASN CA C 19.058 -7.087 3.041 1.00 . A A . 96 ASN CA 1 1
18 29725 1 1 101 ASN CB C 19.623 -7.518 1.686 1.00 . A A . 96 ASN CB 1 1
18 29726 1 1 101 ASN CG C 20.172 -8.932 1.692 1.00 . A A . 96 ASN CG 1 1
18 29727 1 1 101 ASN H H 18.378 -5.375 2.002 1.00 . A A . 96 ASN H 1 1
18 29728 1 1 101 ASN HA H 18.313 -7.801 3.352 1.00 . A A . 96 ASN HA 1 1
18 29729 1 1 101 ASN HB2 H 18.835 -7.462 0.948 1.00 . A A . 96 ASN HB2 1 1
18 29730 1 1 101 ASN HB3 H 20.419 -6.845 1.406 1.00 . A A . 96 ASN HB3 1 1
18 29731 1 1 101 ASN HD21 H 22.003 -8.255 2.047 1.00 . A A . 96 ASN HD21 1 1
18 29732 1 1 101 ASN HD22 H 21.848 -9.970 1.918 1.00 . A A . 96 ASN HD22 1 1
18 29733 1 1 101 ASN N N 18.403 -5.791 2.889 1.00 . A A . 96 ASN N 1 1
18 29734 1 1 101 ASN ND2 N 21.469 -9.067 1.906 1.00 . A A . 96 ASN ND2 1 1
18 29735 1 1 101 ASN O O 20.592 -8.048 4.635 1.00 . A A . 96 ASN O 1 1
18 29736 1 1 101 ASN OD1 O 19.434 -9.896 1.481 1.00 . A A . 96 ASN OD1 1 1
18 29737 1 1 102 THR C C 20.987 -5.841 6.856 1.00 . A A . 97 THR C 1 1
18 29738 1 1 102 THR CA C 21.579 -5.584 5.470 1.00 . A A . 97 THR CA 1 1
18 29739 1 1 102 THR CB C 22.112 -4.133 5.397 1.00 . A A . 97 THR CB 1 1
18 29740 1 1 102 THR CG2 C 20.997 -3.123 5.669 1.00 . A A . 97 THR CG2 1 1
18 29741 1 1 102 THR H H 20.198 -5.030 3.968 1.00 . A A . 97 THR H 1 1
18 29742 1 1 102 THR HA H 22.397 -6.268 5.302 1.00 . A A . 97 THR HA 1 1
18 29743 1 1 102 THR HB H 22.489 -3.959 4.401 1.00 . A A . 97 THR HB 1 1
18 29744 1 1 102 THR HG1 H 23.914 -4.521 6.111 1.00 . A A . 97 THR HG1 1 1
18 29745 1 1 102 THR HG21 H 20.246 -3.197 4.890 1.00 . A A . 97 THR HG21 1 1
18 29746 1 1 102 THR HG22 H 21.407 -2.126 5.679 1.00 . A A . 97 THR HG22 1 1
18 29747 1 1 102 THR HG23 H 20.541 -3.337 6.627 1.00 . A A . 97 THR HG23 1 1
18 29748 1 1 102 THR N N 20.580 -5.809 4.437 1.00 . A A . 97 THR N 1 1
18 29749 1 1 102 THR O O 21.658 -6.343 7.759 1.00 . A A . 97 THR O 1 1
18 29750 1 1 102 THR OG1 O 23.175 -3.941 6.340 1.00 . A A . 97 THR OG1 1 1
18 29751 1 1 103 TYR C C 18.345 -7.035 8.278 1.00 . A A . 98 TYR C 1 1
18 29752 1 1 103 TYR CA C 19.006 -5.660 8.257 1.00 . A A . 98 TYR CA 1 1
18 29753 1 1 103 TYR CB C 17.967 -4.536 8.382 1.00 . A A . 98 TYR CB 1 1
18 29754 1 1 103 TYR CD1 C 16.141 -5.324 9.941 1.00 . A A . 98 TYR CD1 1 1
18 29755 1 1 103 TYR CD2 C 17.610 -3.617 10.714 1.00 . A A . 98 TYR CD2 1 1
18 29756 1 1 103 TYR CE1 C 15.467 -5.297 11.147 1.00 . A A . 98 TYR CE1 1 1
18 29757 1 1 103 TYR CE2 C 16.938 -3.581 11.921 1.00 . A A . 98 TYR CE2 1 1
18 29758 1 1 103 TYR CG C 17.223 -4.486 9.703 1.00 . A A . 98 TYR CG 1 1
18 29759 1 1 103 TYR CZ C 15.848 -4.366 12.119 1.00 . A A . 98 TYR CZ 1 1
18 29760 1 1 103 TYR H H 19.247 -5.116 6.234 1.00 . A A . 98 TYR H 1 1
18 29761 1 1 103 TYR HA H 19.715 -5.589 9.068 1.00 . A A . 98 TYR HA 1 1
18 29762 1 1 103 TYR HB2 H 18.472 -3.585 8.264 1.00 . A A . 98 TYR HB2 1 1
18 29763 1 1 103 TYR HB3 H 17.238 -4.647 7.591 1.00 . A A . 98 TYR HB3 1 1
18 29764 1 1 103 TYR HD1 H 15.828 -6.009 9.165 1.00 . A A . 98 TYR HD1 1 1
18 29765 1 1 103 TYR HD2 H 18.447 -2.956 10.546 1.00 . A A . 98 TYR HD2 1 1
18 29766 1 1 103 TYR HE1 H 14.629 -5.958 11.311 1.00 . A A . 98 TYR HE1 1 1
18 29767 1 1 103 TYR HE2 H 17.253 -2.896 12.693 1.00 . A A . 98 TYR HE2 1 1
18 29768 1 1 103 TYR HH H 15.203 -5.275 13.731 1.00 . A A . 98 TYR HH 1 1
18 29769 1 1 103 TYR N N 19.722 -5.496 7.004 1.00 . A A . 98 TYR N 1 1
18 29770 1 1 103 TYR O O 18.059 -7.597 9.339 1.00 . A A . 98 TYR O 1 1
18 29771 1 1 103 TYR OH O 15.201 -4.391 13.339 1.00 . A A . 98 TYR OH 1 1
18 29772 1 1 104 PHE C C 18.607 -9.977 6.954 1.00 . A A . 99 PHE C 1 1
18 29773 1 1 104 PHE CA C 17.534 -8.886 6.914 1.00 . A A . 99 PHE CA 1 1
18 29774 1 1 104 PHE CB C 16.747 -8.924 5.598 1.00 . A A . 99 PHE CB 1 1
18 29775 1 1 104 PHE CD1 C 15.177 -6.978 5.559 1.00 . A A . 99 PHE CD1 1 1
18 29776 1 1 104 PHE CD2 C 14.293 -9.142 6.014 1.00 . A A . 99 PHE CD2 1 1
18 29777 1 1 104 PHE CE1 C 13.919 -6.432 5.681 1.00 . A A . 99 PHE CE1 1 1
18 29778 1 1 104 PHE CE2 C 13.028 -8.603 6.142 1.00 . A A . 99 PHE CE2 1 1
18 29779 1 1 104 PHE CG C 15.377 -8.336 5.722 1.00 . A A . 99 PHE CG 1 1
18 29780 1 1 104 PHE CZ C 12.841 -7.245 5.975 1.00 . A A . 99 PHE CZ 1 1
18 29781 1 1 104 PHE H H 18.368 -7.053 6.288 1.00 . A A . 99 PHE H 1 1
18 29782 1 1 104 PHE HA H 16.849 -9.047 7.733 1.00 . A A . 99 PHE HA 1 1
18 29783 1 1 104 PHE HB2 H 17.279 -8.356 4.849 1.00 . A A . 99 PHE HB2 1 1
18 29784 1 1 104 PHE HB3 H 16.641 -9.940 5.264 1.00 . A A . 99 PHE HB3 1 1
18 29785 1 1 104 PHE HD1 H 16.019 -6.342 5.329 1.00 . A A . 99 PHE HD1 1 1
18 29786 1 1 104 PHE HD2 H 14.444 -10.205 6.144 1.00 . A A . 99 PHE HD2 1 1
18 29787 1 1 104 PHE HE1 H 13.780 -5.369 5.549 1.00 . A A . 99 PHE HE1 1 1
18 29788 1 1 104 PHE HE2 H 12.188 -9.241 6.369 1.00 . A A . 99 PHE HE2 1 1
18 29789 1 1 104 PHE HZ H 11.854 -6.819 6.077 1.00 . A A . 99 PHE HZ 1 1
18 29790 1 1 104 PHE N N 18.124 -7.569 7.086 1.00 . A A . 99 PHE N 1 1
18 29791 1 1 104 PHE O O 19.693 -9.761 7.497 1.00 . A A . 99 PHE O 1 1
18 29792 1 1 105 VAL C C 20.569 -11.933 5.883 1.00 . A A . 100 VAL C 1 1
18 29793 1 1 105 VAL CA C 19.172 -12.299 6.399 1.00 . A A . 100 VAL CA 1 1
18 29794 1 1 105 VAL CB C 18.567 -13.456 5.560 1.00 . A A . 100 VAL CB 1 1
18 29795 1 1 105 VAL CG1 C 18.109 -12.964 4.193 1.00 . A A . 100 VAL CG1 1 1
18 29796 1 1 105 VAL CG2 C 19.559 -14.603 5.412 1.00 . A A . 100 VAL CG2 1 1
18 29797 1 1 105 VAL H H 17.391 -11.251 6.031 1.00 . A A . 100 VAL H 1 1
18 29798 1 1 105 VAL HA H 19.268 -12.648 7.416 1.00 . A A . 100 VAL HA 1 1
18 29799 1 1 105 VAL HB H 17.700 -13.830 6.084 1.00 . A A . 100 VAL HB 1 1
18 29800 1 1 105 VAL HG11 H 17.335 -12.220 4.319 1.00 . A A . 100 VAL HG11 1 1
18 29801 1 1 105 VAL HG12 H 17.721 -13.794 3.623 1.00 . A A . 100 VAL HG12 1 1
18 29802 1 1 105 VAL HG13 H 18.945 -12.526 3.668 1.00 . A A . 100 VAL HG13 1 1
18 29803 1 1 105 VAL HG21 H 20.459 -14.242 4.938 1.00 . A A . 100 VAL HG21 1 1
18 29804 1 1 105 VAL HG22 H 19.119 -15.382 4.807 1.00 . A A . 100 VAL HG22 1 1
18 29805 1 1 105 VAL HG23 H 19.798 -14.999 6.387 1.00 . A A . 100 VAL HG23 1 1
18 29806 1 1 105 VAL N N 18.275 -11.149 6.421 1.00 . A A . 100 VAL N 1 1
18 29807 1 1 105 VAL O O 21.516 -11.914 6.699 1.00 . A A . 100 VAL O 1 1
18 29808 1 1 105 VAL OXT O 20.724 -11.649 4.679 1.00 . A A . 100 VAL OXT 1 1
19 29809 1 1 1 MET C C -0.838 -21.425 14.607 1.00 . A A . -4 MET C 1 1
19 29810 1 1 1 MET CA C -1.251 -19.980 14.358 1.00 . A A . -4 MET CA 1 1
19 29811 1 1 1 MET CB C -2.422 -19.940 13.369 1.00 . A A . -4 MET CB 1 1
19 29812 1 1 1 MET CE C -4.834 -16.823 11.995 1.00 . A A . -4 MET CE 1 1
19 29813 1 1 1 MET CG C -3.032 -18.561 13.182 1.00 . A A . -4 MET CG 1 1
19 29814 1 1 1 MET H1 H 0.681 -19.225 14.521 1.00 . A A . -4 MET H1 1 1
19 29815 1 1 1 MET H2 H -0.382 -18.205 13.698 1.00 . A A . -4 MET H2 1 1
19 29816 1 1 1 MET H3 H 0.221 -19.588 12.935 1.00 . A A . -4 MET H3 1 1
19 29817 1 1 1 MET HA H -1.564 -19.543 15.294 1.00 . A A . -4 MET HA 1 1
19 29818 1 1 1 MET HB2 H -2.073 -20.284 12.407 1.00 . A A . -4 MET HB2 1 1
19 29819 1 1 1 MET HB3 H -3.195 -20.608 13.720 1.00 . A A . -4 MET HB3 1 1
19 29820 1 1 1 MET HE1 H -3.989 -16.244 11.655 1.00 . A A . -4 MET HE1 1 1
19 29821 1 1 1 MET HE2 H -5.105 -16.512 12.993 1.00 . A A . -4 MET HE2 1 1
19 29822 1 1 1 MET HE3 H -5.670 -16.665 11.329 1.00 . A A . -4 MET HE3 1 1
19 29823 1 1 1 MET HG2 H -3.397 -18.212 14.137 1.00 . A A . -4 MET HG2 1 1
19 29824 1 1 1 MET HG3 H -2.268 -17.889 12.823 1.00 . A A . -4 MET HG3 1 1
19 29825 1 1 1 MET N N -0.105 -19.197 13.841 1.00 . A A . -4 MET N 1 1
19 29826 1 1 1 MET O O -0.746 -21.859 15.756 1.00 . A A . -4 MET O 1 1
19 29827 1 1 1 MET SD S -4.402 -18.562 12.007 1.00 . A A . -4 MET SD 1 1
19 29828 1 1 2 ARG C C -1.217 -24.379 14.387 1.00 . A A . -3 ARG C 1 1
19 29829 1 1 2 ARG CA C -0.195 -23.567 13.602 1.00 . A A . -3 ARG CA 1 1
19 29830 1 1 2 ARG CB C 1.193 -23.716 14.226 1.00 . A A . -3 ARG CB 1 1
19 29831 1 1 2 ARG CD C 3.671 -23.537 13.907 1.00 . A A . -3 ARG CD 1 1
19 29832 1 1 2 ARG CG C 2.308 -23.132 13.377 1.00 . A A . -3 ARG CG 1 1
19 29833 1 1 2 ARG CZ C 4.951 -25.614 14.270 1.00 . A A . -3 ARG CZ 1 1
19 29834 1 1 2 ARG H H -0.690 -21.751 12.638 1.00 . A A . -3 ARG H 1 1
19 29835 1 1 2 ARG HA H -0.162 -23.949 12.592 1.00 . A A . -3 ARG HA 1 1
19 29836 1 1 2 ARG HB2 H 1.199 -23.216 15.184 1.00 . A A . -3 ARG HB2 1 1
19 29837 1 1 2 ARG HB3 H 1.396 -24.767 14.377 1.00 . A A . -3 ARG HB3 1 1
19 29838 1 1 2 ARG HD2 H 4.431 -23.137 13.253 1.00 . A A . -3 ARG HD2 1 1
19 29839 1 1 2 ARG HD3 H 3.797 -23.127 14.898 1.00 . A A . -3 ARG HD3 1 1
19 29840 1 1 2 ARG HE H 3.010 -25.531 13.792 1.00 . A A . -3 ARG HE 1 1
19 29841 1 1 2 ARG HG2 H 2.204 -23.491 12.366 1.00 . A A . -3 ARG HG2 1 1
19 29842 1 1 2 ARG HG3 H 2.231 -22.054 13.389 1.00 . A A . -3 ARG HG3 1 1
19 29843 1 1 2 ARG HH11 H 6.042 -23.912 14.433 1.00 . A A . -3 ARG HH11 1 1
19 29844 1 1 2 ARG HH12 H 6.916 -25.384 14.715 1.00 . A A . -3 ARG HH12 1 1
19 29845 1 1 2 ARG HH21 H 4.148 -27.470 14.165 1.00 . A A . -3 ARG HH21 1 1
19 29846 1 1 2 ARG HH22 H 5.833 -27.413 14.569 1.00 . A A . -3 ARG HH22 1 1
19 29847 1 1 2 ARG N N -0.591 -22.162 13.525 1.00 . A A . -3 ARG N 1 1
19 29848 1 1 2 ARG NE N 3.814 -24.991 13.972 1.00 . A A . -3 ARG NE 1 1
19 29849 1 1 2 ARG NH1 N 6.058 -24.914 14.492 1.00 . A A . -3 ARG NH1 1 1
19 29850 1 1 2 ARG NH2 N 4.980 -26.937 14.339 1.00 . A A . -3 ARG NH2 1 1
19 29851 1 1 2 ARG O O -0.867 -25.189 15.246 1.00 . A A . -3 ARG O 1 1
19 29852 1 1 3 SER C C -3.942 -26.096 13.949 1.00 . A A . -2 SER C 1 1
19 29853 1 1 3 SER CA C -3.563 -24.846 14.743 1.00 . A A . -2 SER CA 1 1
19 29854 1 1 3 SER CB C -4.763 -23.908 14.877 1.00 . A A . -2 SER CB 1 1
19 29855 1 1 3 SER H H -2.691 -23.489 13.388 1.00 . A A . -2 SER H 1 1
19 29856 1 1 3 SER HA H -3.229 -25.136 15.726 1.00 . A A . -2 SER HA 1 1
19 29857 1 1 3 SER HB2 H -5.161 -23.693 13.897 1.00 . A A . -2 SER HB2 1 1
19 29858 1 1 3 SER HB3 H -5.523 -24.382 15.479 1.00 . A A . -2 SER HB3 1 1
19 29859 1 1 3 SER HG H -3.722 -22.872 16.179 1.00 . A A . -2 SER HG 1 1
19 29860 1 1 3 SER N N -2.480 -24.149 14.083 1.00 . A A . -2 SER N 1 1
19 29861 1 1 3 SER O O -4.362 -25.997 12.797 1.00 . A A . -2 SER O 1 1
19 29862 1 1 3 SER OG O -4.380 -22.689 15.495 1.00 . A A . -2 SER OG 1 1
19 29863 1 1 4 PRO C C -5.625 -28.808 13.989 1.00 . A A . -1 PRO C 1 1
19 29864 1 1 4 PRO CA C -4.126 -28.542 13.882 1.00 . A A . -1 PRO CA 1 1
19 29865 1 1 4 PRO CB C -3.337 -29.610 14.656 1.00 . A A . -1 PRO CB 1 1
19 29866 1 1 4 PRO CD C -3.156 -27.523 15.845 1.00 . A A . -1 PRO CD 1 1
19 29867 1 1 4 PRO CG C -2.526 -28.876 15.681 1.00 . A A . -1 PRO CG 1 1
19 29868 1 1 4 PRO HA H -3.833 -28.554 12.843 1.00 . A A . -1 PRO HA 1 1
19 29869 1 1 4 PRO HB2 H -4.026 -30.297 15.123 1.00 . A A . -1 PRO HB2 1 1
19 29870 1 1 4 PRO HB3 H -2.701 -30.149 13.970 1.00 . A A . -1 PRO HB3 1 1
19 29871 1 1 4 PRO HD2 H -3.911 -27.545 16.617 1.00 . A A . -1 PRO HD2 1 1
19 29872 1 1 4 PRO HD3 H -2.403 -26.783 16.066 1.00 . A A . -1 PRO HD3 1 1
19 29873 1 1 4 PRO HG2 H -2.550 -29.413 16.618 1.00 . A A . -1 PRO HG2 1 1
19 29874 1 1 4 PRO HG3 H -1.508 -28.775 15.336 1.00 . A A . -1 PRO HG3 1 1
19 29875 1 1 4 PRO N N -3.754 -27.288 14.529 1.00 . A A . -1 PRO N 1 1
19 29876 1 1 4 PRO O O -6.206 -28.698 15.068 1.00 . A A . -1 PRO O 1 1
19 29877 1 1 5 GLY C C -8.502 -28.250 12.408 1.00 . A A . 0 GLY C 1 1
19 29878 1 1 5 GLY CA C -7.672 -29.427 12.880 1.00 . A A . 0 GLY CA 1 1
19 29879 1 1 5 GLY H H -5.746 -29.202 12.031 1.00 . A A . 0 GLY H 1 1
19 29880 1 1 5 GLY HA2 H -7.864 -30.272 12.235 1.00 . A A . 0 GLY HA2 1 1
19 29881 1 1 5 GLY HA3 H -7.969 -29.682 13.887 1.00 . A A . 0 GLY HA3 1 1
19 29882 1 1 5 GLY N N -6.251 -29.143 12.869 1.00 . A A . 0 GLY N 1 1
19 29883 1 1 5 GLY O O -9.637 -28.066 12.849 1.00 . A A . 0 GLY O 1 1
19 29884 1 1 6 MET C C -9.635 -26.680 9.920 1.00 . A A . 1 MET C 1 1
19 29885 1 1 6 MET CA C -8.638 -26.276 10.995 1.00 . A A . 1 MET CA 1 1
19 29886 1 1 6 MET CB C -7.649 -25.265 10.406 1.00 . A A . 1 MET CB 1 1
19 29887 1 1 6 MET CE C -4.729 -24.459 9.509 1.00 . A A . 1 MET CE 1 1
19 29888 1 1 6 MET CG C -6.725 -24.630 11.431 1.00 . A A . 1 MET CG 1 1
19 29889 1 1 6 MET H H -7.029 -27.640 11.207 1.00 . A A . 1 MET H 1 1
19 29890 1 1 6 MET HA H -9.171 -25.811 11.809 1.00 . A A . 1 MET HA 1 1
19 29891 1 1 6 MET HB2 H -7.040 -25.767 9.670 1.00 . A A . 1 MET HB2 1 1
19 29892 1 1 6 MET HB3 H -8.206 -24.478 9.921 1.00 . A A . 1 MET HB3 1 1
19 29893 1 1 6 MET HE1 H -3.962 -23.877 9.020 1.00 . A A . 1 MET HE1 1 1
19 29894 1 1 6 MET HE2 H -5.428 -24.823 8.773 1.00 . A A . 1 MET HE2 1 1
19 29895 1 1 6 MET HE3 H -4.276 -25.296 10.021 1.00 . A A . 1 MET HE3 1 1
19 29896 1 1 6 MET HG2 H -7.326 -24.128 12.174 1.00 . A A . 1 MET HG2 1 1
19 29897 1 1 6 MET HG3 H -6.145 -25.408 11.905 1.00 . A A . 1 MET HG3 1 1
19 29898 1 1 6 MET N N -7.937 -27.442 11.523 1.00 . A A . 1 MET N 1 1
19 29899 1 1 6 MET O O -9.362 -27.565 9.107 1.00 . A A . 1 MET O 1 1
19 29900 1 1 6 MET SD S -5.592 -23.430 10.697 1.00 . A A . 1 MET SD 1 1
19 29901 1 1 7 ALA C C -11.493 -25.196 7.774 1.00 . A A . 2 ALA C 1 1
19 29902 1 1 7 ALA CA C -11.765 -26.216 8.866 1.00 . A A . 2 ALA CA 1 1
19 29903 1 1 7 ALA CB C -13.182 -26.064 9.399 1.00 . A A . 2 ALA CB 1 1
19 29904 1 1 7 ALA H H -11.001 -25.432 10.671 1.00 . A A . 2 ALA H 1 1
19 29905 1 1 7 ALA HA H -11.652 -27.211 8.460 1.00 . A A . 2 ALA HA 1 1
19 29906 1 1 7 ALA HB1 H -13.310 -25.073 9.806 1.00 . A A . 2 ALA HB1 1 1
19 29907 1 1 7 ALA HB2 H -13.356 -26.797 10.173 1.00 . A A . 2 ALA HB2 1 1
19 29908 1 1 7 ALA HB3 H -13.888 -26.217 8.596 1.00 . A A . 2 ALA HB3 1 1
19 29909 1 1 7 ALA N N -10.793 -26.042 9.929 1.00 . A A . 2 ALA N 1 1
19 29910 1 1 7 ALA O O -11.275 -24.016 8.064 1.00 . A A . 2 ALA O 1 1
19 29911 1 1 8 ASP C C -12.321 -23.822 5.128 1.00 . A A . 3 ASP C 1 1
19 29912 1 1 8 ASP CA C -11.165 -24.763 5.414 1.00 . A A . 3 ASP CA 1 1
19 29913 1 1 8 ASP CB C -10.823 -25.561 4.158 1.00 . A A . 3 ASP CB 1 1
19 29914 1 1 8 ASP CG C -9.492 -26.274 4.262 1.00 . A A . 3 ASP CG 1 1
19 29915 1 1 8 ASP H H -11.686 -26.587 6.353 1.00 . A A . 3 ASP H 1 1
19 29916 1 1 8 ASP HA H -10.306 -24.174 5.693 1.00 . A A . 3 ASP HA 1 1
19 29917 1 1 8 ASP HB2 H -11.592 -26.300 3.989 1.00 . A A . 3 ASP HB2 1 1
19 29918 1 1 8 ASP HB3 H -10.784 -24.888 3.316 1.00 . A A . 3 ASP HB3 1 1
19 29919 1 1 8 ASP N N -11.478 -25.645 6.528 1.00 . A A . 3 ASP N 1 1
19 29920 1 1 8 ASP O O -13.361 -24.231 4.613 1.00 . A A . 3 ASP O 1 1
19 29921 1 1 8 ASP OD1 O -8.444 -25.622 4.063 1.00 . A A . 3 ASP OD1 1 1
19 29922 1 1 8 ASP OD2 O -9.484 -27.489 4.553 1.00 . A A . 3 ASP OD2 1 1
19 29923 1 1 9 GLN C C -12.447 -20.368 4.478 1.00 . A A . 4 GLN C 1 1
19 29924 1 1 9 GLN CA C -13.105 -21.526 5.210 1.00 . A A . 4 GLN CA 1 1
19 29925 1 1 9 GLN CB C -13.729 -21.047 6.527 1.00 . A A . 4 GLN CB 1 1
19 29926 1 1 9 GLN CD C -13.343 -20.096 8.849 1.00 . A A . 4 GLN CD 1 1
19 29927 1 1 9 GLN CG C -12.710 -20.556 7.548 1.00 . A A . 4 GLN CG 1 1
19 29928 1 1 9 GLN H H -11.279 -22.315 5.900 1.00 . A A . 4 GLN H 1 1
19 29929 1 1 9 GLN HA H -13.878 -21.947 4.582 1.00 . A A . 4 GLN HA 1 1
19 29930 1 1 9 GLN HB2 H -14.409 -20.235 6.313 1.00 . A A . 4 GLN HB2 1 1
19 29931 1 1 9 GLN HB3 H -14.284 -21.862 6.968 1.00 . A A . 4 GLN HB3 1 1
19 29932 1 1 9 GLN HE21 H -14.982 -19.497 7.896 1.00 . A A . 4 GLN HE21 1 1
19 29933 1 1 9 GLN HE22 H -14.977 -19.264 9.606 1.00 . A A . 4 GLN HE22 1 1
19 29934 1 1 9 GLN HG2 H -12.025 -21.360 7.768 1.00 . A A . 4 GLN HG2 1 1
19 29935 1 1 9 GLN HG3 H -12.164 -19.729 7.119 1.00 . A A . 4 GLN HG3 1 1
19 29936 1 1 9 GLN N N -12.120 -22.560 5.462 1.00 . A A . 4 GLN N 1 1
19 29937 1 1 9 GLN NE2 N -14.553 -19.567 8.776 1.00 . A A . 4 GLN NE2 1 1
19 29938 1 1 9 GLN O O -11.350 -19.936 4.841 1.00 . A A . 4 GLN O 1 1
19 29939 1 1 9 GLN OE1 O -12.738 -20.206 9.917 1.00 . A A . 4 GLN OE1 1 1
19 29940 1 1 10 ARG C C -13.393 -17.537 2.810 1.00 . A A . 5 ARG C 1 1
19 29941 1 1 10 ARG CA C -12.537 -18.789 2.652 1.00 . A A . 5 ARG CA 1 1
19 29942 1 1 10 ARG CB C -12.420 -19.192 1.182 1.00 . A A . 5 ARG CB 1 1
19 29943 1 1 10 ARG CD C -10.100 -20.106 1.503 1.00 . A A . 5 ARG CD 1 1
19 29944 1 1 10 ARG CG C -11.489 -20.374 0.946 1.00 . A A . 5 ARG CG 1 1
19 29945 1 1 10 ARG CZ C -8.318 -21.702 2.129 1.00 . A A . 5 ARG CZ 1 1
19 29946 1 1 10 ARG H H -13.950 -20.280 3.166 1.00 . A A . 5 ARG H 1 1
19 29947 1 1 10 ARG HA H -11.551 -18.580 3.039 1.00 . A A . 5 ARG HA 1 1
19 29948 1 1 10 ARG HB2 H -13.398 -19.452 0.810 1.00 . A A . 5 ARG HB2 1 1
19 29949 1 1 10 ARG HB3 H -12.045 -18.355 0.625 1.00 . A A . 5 ARG HB3 1 1
19 29950 1 1 10 ARG HD2 H -9.712 -19.208 1.048 1.00 . A A . 5 ARG HD2 1 1
19 29951 1 1 10 ARG HD3 H -10.178 -19.964 2.570 1.00 . A A . 5 ARG HD3 1 1
19 29952 1 1 10 ARG HE H -9.203 -21.603 0.334 1.00 . A A . 5 ARG HE 1 1
19 29953 1 1 10 ARG HG2 H -11.900 -21.246 1.433 1.00 . A A . 5 ARG HG2 1 1
19 29954 1 1 10 ARG HG3 H -11.413 -20.554 -0.115 1.00 . A A . 5 ARG HG3 1 1
19 29955 1 1 10 ARG HH11 H -8.877 -20.461 3.630 1.00 . A A . 5 ARG HH11 1 1
19 29956 1 1 10 ARG HH12 H -7.616 -21.582 4.029 1.00 . A A . 5 ARG HH12 1 1
19 29957 1 1 10 ARG HH21 H -7.540 -23.077 0.859 1.00 . A A . 5 ARG HH21 1 1
19 29958 1 1 10 ARG HH22 H -6.863 -23.076 2.456 1.00 . A A . 5 ARG HH22 1 1
19 29959 1 1 10 ARG N N -13.090 -19.887 3.428 1.00 . A A . 5 ARG N 1 1
19 29960 1 1 10 ARG NE N -9.179 -21.210 1.237 1.00 . A A . 5 ARG NE 1 1
19 29961 1 1 10 ARG NH1 N -8.267 -21.208 3.362 1.00 . A A . 5 ARG NH1 1 1
19 29962 1 1 10 ARG NH2 N -7.507 -22.696 1.788 1.00 . A A . 5 ARG NH2 1 1
19 29963 1 1 10 ARG O O -12.873 -16.486 3.176 1.00 . A A . 5 ARG O 1 1
19 29964 1 1 11 GLN C C -15.189 -15.233 2.287 1.00 . A A . 6 GLN C 1 1
19 29965 1 1 11 GLN CA C -15.658 -16.585 2.837 1.00 . A A . 6 GLN CA 1 1
19 29966 1 1 11 GLN CB C -15.873 -16.516 4.341 1.00 . A A . 6 GLN CB 1 1
19 29967 1 1 11 GLN CD C -16.729 -17.697 6.405 1.00 . A A . 6 GLN CD 1 1
19 29968 1 1 11 GLN CG C -16.592 -17.731 4.895 1.00 . A A . 6 GLN CG 1 1
19 29969 1 1 11 GLN H H -15.036 -18.504 2.219 1.00 . A A . 6 GLN H 1 1
19 29970 1 1 11 GLN HA H -16.592 -16.836 2.369 1.00 . A A . 6 GLN HA 1 1
19 29971 1 1 11 GLN HB2 H -14.906 -16.459 4.810 1.00 . A A . 6 GLN HB2 1 1
19 29972 1 1 11 GLN HB3 H -16.444 -15.636 4.583 1.00 . A A . 6 GLN HB3 1 1
19 29973 1 1 11 GLN HE21 H -16.838 -15.714 6.390 1.00 . A A . 6 GLN HE21 1 1
19 29974 1 1 11 GLN HE22 H -16.932 -16.462 7.946 1.00 . A A . 6 GLN HE22 1 1
19 29975 1 1 11 GLN HG2 H -17.578 -17.776 4.460 1.00 . A A . 6 GLN HG2 1 1
19 29976 1 1 11 GLN HG3 H -16.038 -18.616 4.618 1.00 . A A . 6 GLN HG3 1 1
19 29977 1 1 11 GLN N N -14.702 -17.662 2.572 1.00 . A A . 6 GLN N 1 1
19 29978 1 1 11 GLN NE2 N -16.845 -16.507 6.969 1.00 . A A . 6 GLN NE2 1 1
19 29979 1 1 11 GLN O O -14.510 -15.169 1.268 1.00 . A A . 6 GLN O 1 1
19 29980 1 1 11 GLN OE1 O -16.745 -18.738 7.059 1.00 . A A . 6 GLN OE1 1 1
19 29981 1 1 12 ARG C C -13.643 -12.706 2.417 1.00 . A A . 7 ARG C 1 1
19 29982 1 1 12 ARG CA C -15.163 -12.809 2.598 1.00 . A A . 7 ARG CA 1 1
19 29983 1 1 12 ARG CB C -15.651 -11.860 3.697 1.00 . A A . 7 ARG CB 1 1
19 29984 1 1 12 ARG CD C -14.916 -9.652 2.746 1.00 . A A . 7 ARG CD 1 1
19 29985 1 1 12 ARG CG C -14.787 -10.636 3.900 1.00 . A A . 7 ARG CG 1 1
19 29986 1 1 12 ARG CZ C -16.684 -8.349 1.611 1.00 . A A . 7 ARG CZ 1 1
19 29987 1 1 12 ARG H H -16.137 -14.276 3.745 1.00 . A A . 7 ARG H 1 1
19 29988 1 1 12 ARG HA H -15.648 -12.552 1.668 1.00 . A A . 7 ARG HA 1 1
19 29989 1 1 12 ARG HB2 H -16.646 -11.527 3.447 1.00 . A A . 7 ARG HB2 1 1
19 29990 1 1 12 ARG HB3 H -15.689 -12.404 4.629 1.00 . A A . 7 ARG HB3 1 1
19 29991 1 1 12 ARG HD2 H -14.311 -8.784 2.957 1.00 . A A . 7 ARG HD2 1 1
19 29992 1 1 12 ARG HD3 H -14.558 -10.129 1.846 1.00 . A A . 7 ARG HD3 1 1
19 29993 1 1 12 ARG HE H -16.987 -9.624 3.122 1.00 . A A . 7 ARG HE 1 1
19 29994 1 1 12 ARG HG2 H -15.084 -10.151 4.816 1.00 . A A . 7 ARG HG2 1 1
19 29995 1 1 12 ARG HG3 H -13.758 -10.964 3.978 1.00 . A A . 7 ARG HG3 1 1
19 29996 1 1 12 ARG HH11 H -14.817 -7.985 0.910 1.00 . A A . 7 ARG HH11 1 1
19 29997 1 1 12 ARG HH12 H -16.084 -7.103 0.125 1.00 . A A . 7 ARG HH12 1 1
19 29998 1 1 12 ARG HH21 H -18.647 -8.476 2.097 1.00 . A A . 7 ARG HH21 1 1
19 29999 1 1 12 ARG HH22 H -18.270 -7.385 0.799 1.00 . A A . 7 ARG HH22 1 1
19 30000 1 1 12 ARG N N -15.566 -14.161 2.963 1.00 . A A . 7 ARG N 1 1
19 30001 1 1 12 ARG NE N -16.299 -9.227 2.536 1.00 . A A . 7 ARG NE 1 1
19 30002 1 1 12 ARG NH1 N -15.788 -7.769 0.817 1.00 . A A . 7 ARG NH1 1 1
19 30003 1 1 12 ARG NH2 N -17.968 -8.046 1.491 1.00 . A A . 7 ARG NH2 1 1
19 30004 1 1 12 ARG O O -13.148 -11.919 1.605 1.00 . A A . 7 ARG O 1 1
19 30005 1 1 13 SER C C -10.871 -13.913 1.811 1.00 . A A . 8 SER C 1 1
19 30006 1 1 13 SER CA C -11.468 -13.504 3.163 1.00 . A A . 8 SER CA 1 1
19 30007 1 1 13 SER CB C -10.967 -14.422 4.270 1.00 . A A . 8 SER CB 1 1
19 30008 1 1 13 SER H H -13.383 -14.188 3.717 1.00 . A A . 8 SER H 1 1
19 30009 1 1 13 SER HA H -11.159 -12.497 3.387 1.00 . A A . 8 SER HA 1 1
19 30010 1 1 13 SER HB2 H -11.397 -14.098 5.205 1.00 . A A . 8 SER HB2 1 1
19 30011 1 1 13 SER HB3 H -11.284 -15.433 4.058 1.00 . A A . 8 SER HB3 1 1
19 30012 1 1 13 SER HG H -9.176 -13.925 3.629 1.00 . A A . 8 SER HG 1 1
19 30013 1 1 13 SER N N -12.920 -13.530 3.154 1.00 . A A . 8 SER N 1 1
19 30014 1 1 13 SER O O -9.683 -13.707 1.575 1.00 . A A . 8 SER O 1 1
19 30015 1 1 13 SER OG O -9.554 -14.396 4.385 1.00 . A A . 8 SER OG 1 1
19 30016 1 1 14 LEU C C -11.247 -13.647 -1.334 1.00 . A A . 9 LEU C 1 1
19 30017 1 1 14 LEU CA C -11.202 -14.853 -0.405 1.00 . A A . 9 LEU CA 1 1
19 30018 1 1 14 LEU CB C -12.005 -16.031 -0.980 1.00 . A A . 9 LEU CB 1 1
19 30019 1 1 14 LEU CD1 C -13.674 -15.170 -2.677 1.00 . A A . 9 LEU CD1 1 1
19 30020 1 1 14 LEU CD2 C -14.281 -17.074 -1.174 1.00 . A A . 9 LEU CD2 1 1
19 30021 1 1 14 LEU CG C -13.489 -15.779 -1.294 1.00 . A A . 9 LEU CG 1 1
19 30022 1 1 14 LEU H H -12.615 -14.681 1.174 1.00 . A A . 9 LEU H 1 1
19 30023 1 1 14 LEU HA H -10.170 -15.158 -0.300 1.00 . A A . 9 LEU HA 1 1
19 30024 1 1 14 LEU HB2 H -11.522 -16.353 -1.890 1.00 . A A . 9 LEU HB2 1 1
19 30025 1 1 14 LEU HB3 H -11.950 -16.835 -0.268 1.00 . A A . 9 LEU HB3 1 1
19 30026 1 1 14 LEU HD11 H -14.725 -15.008 -2.861 1.00 . A A . 9 LEU HD11 1 1
19 30027 1 1 14 LEU HD12 H -13.279 -15.845 -3.420 1.00 . A A . 9 LEU HD12 1 1
19 30028 1 1 14 LEU HD13 H -13.148 -14.228 -2.729 1.00 . A A . 9 LEU HD13 1 1
19 30029 1 1 14 LEU HD21 H -14.223 -17.439 -0.157 1.00 . A A . 9 LEU HD21 1 1
19 30030 1 1 14 LEU HD22 H -13.869 -17.811 -1.847 1.00 . A A . 9 LEU HD22 1 1
19 30031 1 1 14 LEU HD23 H -15.313 -16.888 -1.430 1.00 . A A . 9 LEU HD23 1 1
19 30032 1 1 14 LEU HG H -13.885 -15.081 -0.571 1.00 . A A . 9 LEU HG 1 1
19 30033 1 1 14 LEU N N -11.682 -14.488 0.926 1.00 . A A . 9 LEU N 1 1
19 30034 1 1 14 LEU O O -10.598 -13.628 -2.380 1.00 . A A . 9 LEU O 1 1
19 30035 1 1 15 SER C C -11.059 -10.427 -1.251 1.00 . A A . 10 SER C 1 1
19 30036 1 1 15 SER CA C -12.123 -11.418 -1.708 1.00 . A A . 10 SER CA 1 1
19 30037 1 1 15 SER CB C -13.522 -10.820 -1.551 1.00 . A A . 10 SER CB 1 1
19 30038 1 1 15 SER H H -12.516 -12.726 -0.100 1.00 . A A . 10 SER H 1 1
19 30039 1 1 15 SER HA H -11.958 -11.658 -2.742 1.00 . A A . 10 SER HA 1 1
19 30040 1 1 15 SER HB2 H -14.260 -11.562 -1.812 1.00 . A A . 10 SER HB2 1 1
19 30041 1 1 15 SER HB3 H -13.662 -10.523 -0.527 1.00 . A A . 10 SER HB3 1 1
19 30042 1 1 15 SER HG H -13.254 -9.833 -3.226 1.00 . A A . 10 SER HG 1 1
19 30043 1 1 15 SER N N -12.014 -12.642 -0.938 1.00 . A A . 10 SER N 1 1
19 30044 1 1 15 SER O O -10.358 -9.828 -2.067 1.00 . A A . 10 SER O 1 1
19 30045 1 1 15 SER OG O -13.704 -9.687 -2.384 1.00 . A A . 10 SER OG 1 1
19 30046 1 1 16 THR C C -8.657 -10.125 0.973 1.00 . A A . 11 THR C 1 1
19 30047 1 1 16 THR CA C -9.936 -9.375 0.620 1.00 . A A . 11 THR CA 1 1
19 30048 1 1 16 THR CB C -10.483 -8.651 1.867 1.00 . A A . 11 THR CB 1 1
19 30049 1 1 16 THR CG2 C -11.467 -7.562 1.468 1.00 . A A . 11 THR CG2 1 1
19 30050 1 1 16 THR H H -11.503 -10.786 0.666 1.00 . A A . 11 THR H 1 1
19 30051 1 1 16 THR HA H -9.706 -8.630 -0.128 1.00 . A A . 11 THR HA 1 1
19 30052 1 1 16 THR HB H -9.656 -8.192 2.389 1.00 . A A . 11 THR HB 1 1
19 30053 1 1 16 THR HG1 H -11.401 -9.127 3.552 1.00 . A A . 11 THR HG1 1 1
19 30054 1 1 16 THR HG21 H -12.289 -8.001 0.925 1.00 . A A . 11 THR HG21 1 1
19 30055 1 1 16 THR HG22 H -10.967 -6.836 0.843 1.00 . A A . 11 THR HG22 1 1
19 30056 1 1 16 THR HG23 H -11.842 -7.074 2.355 1.00 . A A . 11 THR HG23 1 1
19 30057 1 1 16 THR N N -10.925 -10.275 0.060 1.00 . A A . 11 THR N 1 1
19 30058 1 1 16 THR O O -8.680 -11.099 1.723 1.00 . A A . 11 THR O 1 1
19 30059 1 1 16 THR OG1 O -11.128 -9.585 2.746 1.00 . A A . 11 THR OG1 1 1
19 30060 1 1 17 SER C C -5.606 -9.794 1.942 1.00 . A A . 12 SER C 1 1
19 30061 1 1 17 SER CA C -6.246 -10.288 0.650 1.00 . A A . 12 SER CA 1 1
19 30062 1 1 17 SER CB C -5.326 -9.973 -0.532 1.00 . A A . 12 SER CB 1 1
19 30063 1 1 17 SER H H -7.584 -8.852 -0.135 1.00 . A A . 12 SER H 1 1
19 30064 1 1 17 SER HA H -6.393 -11.355 0.712 1.00 . A A . 12 SER HA 1 1
19 30065 1 1 17 SER HB2 H -5.351 -8.911 -0.724 1.00 . A A . 12 SER HB2 1 1
19 30066 1 1 17 SER HB3 H -4.317 -10.267 -0.297 1.00 . A A . 12 SER HB3 1 1
19 30067 1 1 17 SER HG H -4.991 -11.125 -2.082 1.00 . A A . 12 SER HG 1 1
19 30068 1 1 17 SER N N -7.542 -9.661 0.432 1.00 . A A . 12 SER N 1 1
19 30069 1 1 17 SER O O -4.473 -10.159 2.266 1.00 . A A . 12 SER O 1 1
19 30070 1 1 17 SER OG O -5.743 -10.650 -1.707 1.00 . A A . 12 SER OG 1 1
19 30071 1 1 18 GLY C C -4.773 -7.268 3.421 1.00 . A A . 13 GLY C 1 1
19 30072 1 1 18 GLY CA C -5.766 -8.322 3.843 1.00 . A A . 13 GLY CA 1 1
19 30073 1 1 18 GLY H H -7.259 -8.772 2.416 1.00 . A A . 13 GLY H 1 1
19 30074 1 1 18 GLY HA2 H -6.556 -7.863 4.420 1.00 . A A . 13 GLY HA2 1 1
19 30075 1 1 18 GLY HA3 H -5.265 -9.062 4.445 1.00 . A A . 13 GLY HA3 1 1
19 30076 1 1 18 GLY N N -6.335 -8.962 2.677 1.00 . A A . 13 GLY N 1 1
19 30077 1 1 18 GLY O O -3.833 -6.937 4.147 1.00 . A A . 13 GLY O 1 1
19 30078 1 1 19 GLU C C -4.380 -4.413 1.960 1.00 . A A . 14 GLU C 1 1
19 30079 1 1 19 GLU CA C -4.088 -5.855 1.572 1.00 . A A . 14 GLU CA 1 1
19 30080 1 1 19 GLU CB C -4.212 -6.048 0.060 1.00 . A A . 14 GLU CB 1 1
19 30081 1 1 19 GLU CD C -6.714 -6.622 -0.160 1.00 . A A . 14 GLU CD 1 1
19 30082 1 1 19 GLU CG C -5.573 -5.681 -0.528 1.00 . A A . 14 GLU CG 1 1
19 30083 1 1 19 GLU H H -5.845 -6.965 1.763 1.00 . A A . 14 GLU H 1 1
19 30084 1 1 19 GLU HA H -3.086 -6.109 1.879 1.00 . A A . 14 GLU HA 1 1
19 30085 1 1 19 GLU HB2 H -3.467 -5.438 -0.424 1.00 . A A . 14 GLU HB2 1 1
19 30086 1 1 19 GLU HB3 H -4.015 -7.084 -0.171 1.00 . A A . 14 GLU HB3 1 1
19 30087 1 1 19 GLU HG2 H -5.831 -4.687 -0.200 1.00 . A A . 14 GLU HG2 1 1
19 30088 1 1 19 GLU HG3 H -5.473 -5.689 -1.591 1.00 . A A . 14 GLU HG3 1 1
19 30089 1 1 19 GLU N N -4.999 -6.749 2.227 1.00 . A A . 14 GLU N 1 1
19 30090 1 1 19 GLU O O -5.517 -4.053 2.268 1.00 . A A . 14 GLU O 1 1
19 30091 1 1 19 GLU OE1 O -7.242 -6.531 0.964 1.00 . A A . 14 GLU OE1 1 1
19 30092 1 1 19 GLU OE2 O -7.109 -7.440 -1.016 1.00 . A A . 14 GLU OE2 1 1
19 30093 1 1 20 SER C C -3.342 -1.247 1.214 1.00 . A A . 15 SER C 1 1
19 30094 1 1 20 SER CA C -3.468 -2.215 2.384 1.00 . A A . 15 SER CA 1 1
19 30095 1 1 20 SER CB C -2.408 -1.918 3.442 1.00 . A A . 15 SER CB 1 1
19 30096 1 1 20 SER H H -2.483 -3.924 1.632 1.00 . A A . 15 SER H 1 1
19 30097 1 1 20 SER HA H -4.445 -2.097 2.828 1.00 . A A . 15 SER HA 1 1
19 30098 1 1 20 SER HB2 H -1.428 -1.953 2.989 1.00 . A A . 15 SER HB2 1 1
19 30099 1 1 20 SER HB3 H -2.580 -0.936 3.857 1.00 . A A . 15 SER HB3 1 1
19 30100 1 1 20 SER HG H -3.309 -2.786 4.951 1.00 . A A . 15 SER HG 1 1
19 30101 1 1 20 SER N N -3.346 -3.593 1.944 1.00 . A A . 15 SER N 1 1
19 30102 1 1 20 SER O O -4.281 -0.523 0.911 1.00 . A A . 15 SER O 1 1
19 30103 1 1 20 SER OG O -2.465 -2.874 4.488 1.00 . A A . 15 SER OG 1 1
19 30104 1 1 21 LEU C C -3.007 -0.374 -1.617 1.00 . A A . 16 LEU C 1 1
19 30105 1 1 21 LEU CA C -1.907 -0.341 -0.560 1.00 . A A . 16 LEU CA 1 1
19 30106 1 1 21 LEU CB C -0.568 -0.674 -1.230 1.00 . A A . 16 LEU CB 1 1
19 30107 1 1 21 LEU CD1 C 0.824 1.065 -0.028 1.00 . A A . 16 LEU CD1 1 1
19 30108 1 1 21 LEU CD2 C 0.817 -1.302 0.794 1.00 . A A . 16 LEU CD2 1 1
19 30109 1 1 21 LEU CG C 0.715 -0.401 -0.428 1.00 . A A . 16 LEU CG 1 1
19 30110 1 1 21 LEU H H -1.517 -1.935 0.780 1.00 . A A . 16 LEU H 1 1
19 30111 1 1 21 LEU HA H -1.855 0.654 -0.145 1.00 . A A . 16 LEU HA 1 1
19 30112 1 1 21 LEU HB2 H -0.580 -1.720 -1.485 1.00 . A A . 16 LEU HB2 1 1
19 30113 1 1 21 LEU HB3 H -0.511 -0.109 -2.148 1.00 . A A . 16 LEU HB3 1 1
19 30114 1 1 21 LEU HD11 H 0.871 1.682 -0.914 1.00 . A A . 16 LEU HD11 1 1
19 30115 1 1 21 LEU HD12 H 1.722 1.214 0.554 1.00 . A A . 16 LEU HD12 1 1
19 30116 1 1 21 LEU HD13 H -0.036 1.344 0.560 1.00 . A A . 16 LEU HD13 1 1
19 30117 1 1 21 LEU HD21 H 0.018 -1.069 1.480 1.00 . A A . 16 LEU HD21 1 1
19 30118 1 1 21 LEU HD22 H 1.769 -1.142 1.281 1.00 . A A . 16 LEU HD22 1 1
19 30119 1 1 21 LEU HD23 H 0.739 -2.335 0.486 1.00 . A A . 16 LEU HD23 1 1
19 30120 1 1 21 LEU HG H 1.553 -0.625 -1.066 1.00 . A A . 16 LEU HG 1 1
19 30121 1 1 21 LEU N N -2.194 -1.274 0.536 1.00 . A A . 16 LEU N 1 1
19 30122 1 1 21 LEU O O -3.527 0.664 -2.021 1.00 . A A . 16 LEU O 1 1
19 30123 1 1 22 TYR C C -5.724 -1.123 -2.561 1.00 . A A . 17 TYR C 1 1
19 30124 1 1 22 TYR CA C -4.421 -1.767 -3.038 1.00 . A A . 17 TYR CA 1 1
19 30125 1 1 22 TYR CB C -4.655 -3.258 -3.296 1.00 . A A . 17 TYR CB 1 1
19 30126 1 1 22 TYR CD1 C -3.267 -3.916 -5.302 1.00 . A A . 17 TYR CD1 1 1
19 30127 1 1 22 TYR CD2 C -2.580 -4.692 -3.158 1.00 . A A . 17 TYR CD2 1 1
19 30128 1 1 22 TYR CE1 C -2.192 -4.558 -5.883 1.00 . A A . 17 TYR CE1 1 1
19 30129 1 1 22 TYR CE2 C -1.500 -5.337 -3.731 1.00 . A A . 17 TYR CE2 1 1
19 30130 1 1 22 TYR CG C -3.481 -3.973 -3.932 1.00 . A A . 17 TYR CG 1 1
19 30131 1 1 22 TYR CZ C -1.339 -5.306 -5.101 1.00 . A A . 17 TYR CZ 1 1
19 30132 1 1 22 TYR H H -2.841 -2.354 -1.746 1.00 . A A . 17 TYR H 1 1
19 30133 1 1 22 TYR HA H -4.117 -1.295 -3.959 1.00 . A A . 17 TYR HA 1 1
19 30134 1 1 22 TYR HB2 H -4.869 -3.746 -2.359 1.00 . A A . 17 TYR HB2 1 1
19 30135 1 1 22 TYR HB3 H -5.505 -3.369 -3.953 1.00 . A A . 17 TYR HB3 1 1
19 30136 1 1 22 TYR HD1 H -3.958 -3.361 -5.917 1.00 . A A . 17 TYR HD1 1 1
19 30137 1 1 22 TYR HD2 H -2.732 -4.746 -2.090 1.00 . A A . 17 TYR HD2 1 1
19 30138 1 1 22 TYR HE1 H -2.044 -4.501 -6.952 1.00 . A A . 17 TYR HE1 1 1
19 30139 1 1 22 TYR HE2 H -0.811 -5.893 -3.110 1.00 . A A . 17 TYR HE2 1 1
19 30140 1 1 22 TYR HH H 0.183 -5.311 -6.306 1.00 . A A . 17 TYR HH 1 1
19 30141 1 1 22 TYR N N -3.344 -1.577 -2.063 1.00 . A A . 17 TYR N 1 1
19 30142 1 1 22 TYR O O -6.461 -0.536 -3.351 1.00 . A A . 17 TYR O 1 1
19 30143 1 1 22 TYR OH O -0.240 -5.903 -5.673 1.00 . A A . 17 TYR OH 1 1
19 30144 1 1 23 HIS C C -7.252 0.826 -0.672 1.00 . A A . 18 HIS C 1 1
19 30145 1 1 23 HIS CA C -7.221 -0.697 -0.680 1.00 . A A . 18 HIS CA 1 1
19 30146 1 1 23 HIS CB C -7.406 -1.223 0.744 1.00 . A A . 18 HIS CB 1 1
19 30147 1 1 23 HIS CD2 C -8.359 -3.487 -0.058 1.00 . A A . 18 HIS CD2 1 1
19 30148 1 1 23 HIS CE1 C -9.556 -3.979 1.704 1.00 . A A . 18 HIS CE1 1 1
19 30149 1 1 23 HIS CG C -8.209 -2.480 0.827 1.00 . A A . 18 HIS CG 1 1
19 30150 1 1 23 HIS H H -5.318 -1.623 -0.672 1.00 . A A . 18 HIS H 1 1
19 30151 1 1 23 HIS HA H -8.039 -1.053 -1.287 1.00 . A A . 18 HIS HA 1 1
19 30152 1 1 23 HIS HB2 H -6.436 -1.428 1.169 1.00 . A A . 18 HIS HB2 1 1
19 30153 1 1 23 HIS HB3 H -7.903 -0.470 1.335 1.00 . A A . 18 HIS HB3 1 1
19 30154 1 1 23 HIS HD1 H -9.063 -2.285 2.744 1.00 . A A . 18 HIS HD1 1 1
19 30155 1 1 23 HIS HD2 H -7.891 -3.555 -1.027 1.00 . A A . 18 HIS HD2 1 1
19 30156 1 1 23 HIS HE1 H -10.216 -4.492 2.387 1.00 . A A . 18 HIS HE1 1 1
19 30157 1 1 23 HIS HE2 H -9.298 -5.339 0.200 1.00 . A A . 18 HIS HE2 1 1
19 30158 1 1 23 HIS N N -5.984 -1.213 -1.261 1.00 . A A . 18 HIS N 1 1
19 30159 1 1 23 HIS ND1 N -8.972 -2.817 1.921 1.00 . A A . 18 HIS ND1 1 1
19 30160 1 1 23 HIS NE2 N -9.202 -4.410 0.508 1.00 . A A . 18 HIS NE2 1 1
19 30161 1 1 23 HIS O O -8.310 1.427 -0.859 1.00 . A A . 18 HIS O 1 1
19 30162 1 1 24 VAL C C -6.372 3.480 -1.793 1.00 . A A . 19 VAL C 1 1
19 30163 1 1 24 VAL CA C -6.018 2.910 -0.429 1.00 . A A . 19 VAL CA 1 1
19 30164 1 1 24 VAL CB C -4.614 3.439 -0.009 1.00 . A A . 19 VAL CB 1 1
19 30165 1 1 24 VAL CG1 C -3.806 2.369 0.701 1.00 . A A . 19 VAL CG1 1 1
19 30166 1 1 24 VAL CG2 C -3.840 3.996 -1.196 1.00 . A A . 19 VAL CG2 1 1
19 30167 1 1 24 VAL H H -5.281 0.919 -0.330 1.00 . A A . 19 VAL H 1 1
19 30168 1 1 24 VAL HA H -6.744 3.260 0.291 1.00 . A A . 19 VAL HA 1 1
19 30169 1 1 24 VAL HB H -4.769 4.252 0.695 1.00 . A A . 19 VAL HB 1 1
19 30170 1 1 24 VAL HG11 H -4.226 2.187 1.679 1.00 . A A . 19 VAL HG11 1 1
19 30171 1 1 24 VAL HG12 H -2.781 2.695 0.799 1.00 . A A . 19 VAL HG12 1 1
19 30172 1 1 24 VAL HG13 H -3.834 1.459 0.122 1.00 . A A . 19 VAL HG13 1 1
19 30173 1 1 24 VAL HG21 H -4.248 4.961 -1.469 1.00 . A A . 19 VAL HG21 1 1
19 30174 1 1 24 VAL HG22 H -3.932 3.317 -2.036 1.00 . A A . 19 VAL HG22 1 1
19 30175 1 1 24 VAL HG23 H -2.799 4.106 -0.929 1.00 . A A . 19 VAL HG23 1 1
19 30176 1 1 24 VAL N N -6.095 1.450 -0.466 1.00 . A A . 19 VAL N 1 1
19 30177 1 1 24 VAL O O -6.953 4.558 -1.895 1.00 . A A . 19 VAL O 1 1
19 30178 1 1 25 LEU C C -7.576 2.721 -4.715 1.00 . A A . 20 LEU C 1 1
19 30179 1 1 25 LEU CA C -6.218 3.174 -4.204 1.00 . A A . 20 LEU CA 1 1
19 30180 1 1 25 LEU CB C -5.089 2.656 -5.097 1.00 . A A . 20 LEU CB 1 1
19 30181 1 1 25 LEU CD1 C -2.734 2.878 -5.956 1.00 . A A . 20 LEU CD1 1 1
19 30182 1 1 25 LEU CD2 C -4.019 4.906 -5.308 1.00 . A A . 20 LEU CD2 1 1
19 30183 1 1 25 LEU CG C -3.778 3.442 -5.007 1.00 . A A . 20 LEU CG 1 1
19 30184 1 1 25 LEU H H -5.573 1.872 -2.670 1.00 . A A . 20 LEU H 1 1
19 30185 1 1 25 LEU HA H -6.196 4.253 -4.206 1.00 . A A . 20 LEU HA 1 1
19 30186 1 1 25 LEU HB2 H -4.884 1.635 -4.815 1.00 . A A . 20 LEU HB2 1 1
19 30187 1 1 25 LEU HB3 H -5.426 2.673 -6.121 1.00 . A A . 20 LEU HB3 1 1
19 30188 1 1 25 LEU HD11 H -2.494 1.864 -5.670 1.00 . A A . 20 LEU HD11 1 1
19 30189 1 1 25 LEU HD12 H -1.840 3.489 -5.910 1.00 . A A . 20 LEU HD12 1 1
19 30190 1 1 25 LEU HD13 H -3.122 2.886 -6.963 1.00 . A A . 20 LEU HD13 1 1
19 30191 1 1 25 LEU HD21 H -4.538 5.001 -6.256 1.00 . A A . 20 LEU HD21 1 1
19 30192 1 1 25 LEU HD22 H -3.071 5.420 -5.366 1.00 . A A . 20 LEU HD22 1 1
19 30193 1 1 25 LEU HD23 H -4.617 5.342 -4.526 1.00 . A A . 20 LEU HD23 1 1
19 30194 1 1 25 LEU HG H -3.389 3.367 -4.003 1.00 . A A . 20 LEU HG 1 1
19 30195 1 1 25 LEU N N -6.006 2.738 -2.835 1.00 . A A . 20 LEU N 1 1
19 30196 1 1 25 LEU O O -8.071 3.213 -5.731 1.00 . A A . 20 LEU O 1 1
19 30197 1 1 26 GLY C C -9.547 0.341 -5.468 1.00 . A A . 21 GLY C 1 1
19 30198 1 1 26 GLY CA C -9.510 1.327 -4.316 1.00 . A A . 21 GLY CA 1 1
19 30199 1 1 26 GLY H H -7.701 1.401 -3.230 1.00 . A A . 21 GLY H 1 1
19 30200 1 1 26 GLY HA2 H -9.929 0.855 -3.442 1.00 . A A . 21 GLY HA2 1 1
19 30201 1 1 26 GLY HA3 H -10.118 2.183 -4.573 1.00 . A A . 21 GLY HA3 1 1
19 30202 1 1 26 GLY N N -8.173 1.785 -3.996 1.00 . A A . 21 GLY N 1 1
19 30203 1 1 26 GLY O O -10.622 -0.002 -5.961 1.00 . A A . 21 GLY O 1 1
19 30204 1 1 27 LEU C C -8.051 -2.495 -6.427 1.00 . A A . 22 LEU C 1 1
19 30205 1 1 27 LEU CA C -8.316 -1.102 -6.971 1.00 . A A . 22 LEU CA 1 1
19 30206 1 1 27 LEU CB C -7.254 -0.720 -8.014 1.00 . A A . 22 LEU CB 1 1
19 30207 1 1 27 LEU CD1 C -5.083 -1.179 -6.805 1.00 . A A . 22 LEU CD1 1 1
19 30208 1 1 27 LEU CD2 C -5.178 0.541 -8.591 1.00 . A A . 22 LEU CD2 1 1
19 30209 1 1 27 LEU CG C -5.949 -0.126 -7.473 1.00 . A A . 22 LEU CG 1 1
19 30210 1 1 27 LEU H H -7.556 0.189 -5.479 1.00 . A A . 22 LEU H 1 1
19 30211 1 1 27 LEU HA H -9.283 -1.112 -7.455 1.00 . A A . 22 LEU HA 1 1
19 30212 1 1 27 LEU HB2 H -7.006 -1.609 -8.573 1.00 . A A . 22 LEU HB2 1 1
19 30213 1 1 27 LEU HB3 H -7.690 -0.007 -8.696 1.00 . A A . 22 LEU HB3 1 1
19 30214 1 1 27 LEU HD11 H -4.159 -0.726 -6.476 1.00 . A A . 22 LEU HD11 1 1
19 30215 1 1 27 LEU HD12 H -4.867 -1.966 -7.512 1.00 . A A . 22 LEU HD12 1 1
19 30216 1 1 27 LEU HD13 H -5.607 -1.589 -5.955 1.00 . A A . 22 LEU HD13 1 1
19 30217 1 1 27 LEU HD21 H -4.264 0.949 -8.195 1.00 . A A . 22 LEU HD21 1 1
19 30218 1 1 27 LEU HD22 H -5.775 1.334 -9.016 1.00 . A A . 22 LEU HD22 1 1
19 30219 1 1 27 LEU HD23 H -4.946 -0.189 -9.357 1.00 . A A . 22 LEU HD23 1 1
19 30220 1 1 27 LEU HG H -6.182 0.628 -6.736 1.00 . A A . 22 LEU HG 1 1
19 30221 1 1 27 LEU N N -8.384 -0.124 -5.897 1.00 . A A . 22 LEU N 1 1
19 30222 1 1 27 LEU O O -7.644 -2.662 -5.274 1.00 . A A . 22 LEU O 1 1
19 30223 1 1 28 ASP C C -6.562 -5.177 -6.991 1.00 . A A . 23 ASP C 1 1
19 30224 1 1 28 ASP CA C -8.050 -4.873 -6.904 1.00 . A A . 23 ASP CA 1 1
19 30225 1 1 28 ASP CB C -8.842 -5.795 -7.838 1.00 . A A . 23 ASP CB 1 1
19 30226 1 1 28 ASP CG C -8.689 -7.272 -7.546 1.00 . A A . 23 ASP CG 1 1
19 30227 1 1 28 ASP H H -8.647 -3.282 -8.152 1.00 . A A . 23 ASP H 1 1
19 30228 1 1 28 ASP HA H -8.384 -5.024 -5.892 1.00 . A A . 23 ASP HA 1 1
19 30229 1 1 28 ASP HB2 H -9.880 -5.555 -7.759 1.00 . A A . 23 ASP HB2 1 1
19 30230 1 1 28 ASP HB3 H -8.511 -5.621 -8.841 1.00 . A A . 23 ASP HB3 1 1
19 30231 1 1 28 ASP N N -8.294 -3.488 -7.261 1.00 . A A . 23 ASP N 1 1
19 30232 1 1 28 ASP O O -5.754 -4.335 -7.378 1.00 . A A . 23 ASP O 1 1
19 30233 1 1 28 ASP OD1 O -9.224 -7.724 -6.519 1.00 . A A . 23 ASP OD1 1 1
19 30234 1 1 28 ASP OD2 O -8.044 -7.985 -8.333 1.00 . A A . 23 ASP OD2 1 1
19 30235 1 1 29 LYS C C -4.329 -7.291 -7.916 1.00 . A A . 24 LYS C 1 1
19 30236 1 1 29 LYS CA C -4.848 -6.841 -6.560 1.00 . A A . 24 LYS CA 1 1
19 30237 1 1 29 LYS CB C -4.766 -7.993 -5.561 1.00 . A A . 24 LYS CB 1 1
19 30238 1 1 29 LYS CD C -6.064 -10.047 -4.898 1.00 . A A . 24 LYS CD 1 1
19 30239 1 1 29 LYS CE C -7.322 -9.385 -4.359 1.00 . A A . 24 LYS CE 1 1
19 30240 1 1 29 LYS CG C -5.472 -9.245 -6.043 1.00 . A A . 24 LYS CG 1 1
19 30241 1 1 29 LYS H H -6.956 -7.056 -6.558 1.00 . A A . 24 LYS H 1 1
19 30242 1 1 29 LYS HA H -4.254 -6.012 -6.207 1.00 . A A . 24 LYS HA 1 1
19 30243 1 1 29 LYS HB2 H -3.731 -8.235 -5.396 1.00 . A A . 24 LYS HB2 1 1
19 30244 1 1 29 LYS HB3 H -5.213 -7.684 -4.630 1.00 . A A . 24 LYS HB3 1 1
19 30245 1 1 29 LYS HD2 H -6.310 -11.037 -5.251 1.00 . A A . 24 LYS HD2 1 1
19 30246 1 1 29 LYS HD3 H -5.334 -10.114 -4.104 1.00 . A A . 24 LYS HD3 1 1
19 30247 1 1 29 LYS HE2 H -7.070 -8.397 -4.003 1.00 . A A . 24 LYS HE2 1 1
19 30248 1 1 29 LYS HE3 H -8.039 -9.304 -5.166 1.00 . A A . 24 LYS HE3 1 1
19 30249 1 1 29 LYS HG2 H -6.265 -8.954 -6.709 1.00 . A A . 24 LYS HG2 1 1
19 30250 1 1 29 LYS HG3 H -4.765 -9.860 -6.576 1.00 . A A . 24 LYS HG3 1 1
19 30251 1 1 29 LYS HZ1 H -7.238 -10.270 -2.469 1.00 . A A . 24 LYS HZ1 1 1
19 30252 1 1 29 LYS HZ2 H -8.211 -11.105 -3.576 1.00 . A A . 24 LYS HZ2 1 1
19 30253 1 1 29 LYS HZ3 H -8.771 -9.669 -2.879 1.00 . A A . 24 LYS HZ3 1 1
19 30254 1 1 29 LYS N N -6.230 -6.403 -6.677 1.00 . A A . 24 LYS N 1 1
19 30255 1 1 29 LYS NZ N -7.928 -10.160 -3.245 1.00 . A A . 24 LYS NZ 1 1
19 30256 1 1 29 LYS O O -3.189 -7.731 -8.054 1.00 . A A . 24 LYS O 1 1
19 30257 1 1 30 ASN C C -4.775 -6.376 -11.152 1.00 . A A . 25 ASN C 1 1
19 30258 1 1 30 ASN CA C -4.860 -7.595 -10.257 1.00 . A A . 25 ASN CA 1 1
19 30259 1 1 30 ASN CB C -5.902 -8.582 -10.783 1.00 . A A . 25 ASN CB 1 1
19 30260 1 1 30 ASN CG C -5.842 -9.925 -10.079 1.00 . A A . 25 ASN CG 1 1
19 30261 1 1 30 ASN H H -6.075 -6.795 -8.734 1.00 . A A . 25 ASN H 1 1
19 30262 1 1 30 ASN HA H -3.893 -8.077 -10.232 1.00 . A A . 25 ASN HA 1 1
19 30263 1 1 30 ASN HB2 H -6.884 -8.164 -10.630 1.00 . A A . 25 ASN HB2 1 1
19 30264 1 1 30 ASN HB3 H -5.740 -8.740 -11.838 1.00 . A A . 25 ASN HB3 1 1
19 30265 1 1 30 ASN HD21 H -7.155 -9.305 -8.707 1.00 . A A . 25 ASN HD21 1 1
19 30266 1 1 30 ASN HD22 H -6.571 -10.931 -8.536 1.00 . A A . 25 ASN HD22 1 1
19 30267 1 1 30 ASN N N -5.189 -7.181 -8.911 1.00 . A A . 25 ASN N 1 1
19 30268 1 1 30 ASN ND2 N -6.596 -10.072 -9.001 1.00 . A A . 25 ASN ND2 1 1
19 30269 1 1 30 ASN O O -4.777 -6.480 -12.378 1.00 . A A . 25 ASN O 1 1
19 30270 1 1 30 ASN OD1 O -5.119 -10.828 -10.501 1.00 . A A . 25 ASN OD1 1 1
19 30271 1 1 31 ALA C C -3.090 -3.910 -11.751 1.00 . A A . 26 ALA C 1 1
19 30272 1 1 31 ALA CA C -4.509 -3.969 -11.233 1.00 . A A . 26 ALA CA 1 1
19 30273 1 1 31 ALA CB C -4.773 -2.768 -10.341 1.00 . A A . 26 ALA CB 1 1
19 30274 1 1 31 ALA H H -4.801 -5.203 -9.541 1.00 . A A . 26 ALA H 1 1
19 30275 1 1 31 ALA HA H -5.195 -3.938 -12.066 1.00 . A A . 26 ALA HA 1 1
19 30276 1 1 31 ALA HB1 H -5.816 -2.750 -10.054 1.00 . A A . 26 ALA HB1 1 1
19 30277 1 1 31 ALA HB2 H -4.526 -1.858 -10.884 1.00 . A A . 26 ALA HB2 1 1
19 30278 1 1 31 ALA HB3 H -4.156 -2.837 -9.456 1.00 . A A . 26 ALA HB3 1 1
19 30279 1 1 31 ALA N N -4.714 -5.215 -10.518 1.00 . A A . 26 ALA N 1 1
19 30280 1 1 31 ALA O O -2.164 -4.410 -11.114 1.00 . A A . 26 ALA O 1 1
19 30281 1 1 32 THR C C -1.094 -1.755 -13.200 1.00 . A A . 27 THR C 1 1
19 30282 1 1 32 THR CA C -1.609 -3.155 -13.484 1.00 . A A . 27 THR CA 1 1
19 30283 1 1 32 THR CB C -1.627 -3.427 -15.007 1.00 . A A . 27 THR CB 1 1
19 30284 1 1 32 THR CG2 C -2.495 -2.412 -15.732 1.00 . A A . 27 THR CG2 1 1
19 30285 1 1 32 THR H H -3.702 -2.914 -13.353 1.00 . A A . 27 THR H 1 1
19 30286 1 1 32 THR HA H -0.952 -3.868 -13.014 1.00 . A A . 27 THR HA 1 1
19 30287 1 1 32 THR HB H -2.041 -4.410 -15.172 1.00 . A A . 27 THR HB 1 1
19 30288 1 1 32 THR HG1 H -0.252 -3.931 -16.336 1.00 . A A . 27 THR HG1 1 1
19 30289 1 1 32 THR HG21 H -2.478 -2.616 -16.792 1.00 . A A . 27 THR HG21 1 1
19 30290 1 1 32 THR HG22 H -2.111 -1.420 -15.551 1.00 . A A . 27 THR HG22 1 1
19 30291 1 1 32 THR HG23 H -3.508 -2.478 -15.367 1.00 . A A . 27 THR HG23 1 1
19 30292 1 1 32 THR N N -2.923 -3.302 -12.899 1.00 . A A . 27 THR N 1 1
19 30293 1 1 32 THR O O -1.837 -0.931 -12.654 1.00 . A A . 27 THR O 1 1
19 30294 1 1 32 THR OG1 O -0.296 -3.386 -15.539 1.00 . A A . 27 THR OG1 1 1
19 30295 1 1 33 SER C C -0.166 0.923 -13.798 1.00 . A A . 28 SER C 1 1
19 30296 1 1 33 SER CA C 0.767 -0.186 -13.332 1.00 . A A . 28 SER CA 1 1
19 30297 1 1 33 SER CB C 2.094 -0.115 -14.083 1.00 . A A . 28 SER CB 1 1
19 30298 1 1 33 SER H H 0.687 -2.193 -13.991 1.00 . A A . 28 SER H 1 1
19 30299 1 1 33 SER HA H 0.950 -0.074 -12.276 1.00 . A A . 28 SER HA 1 1
19 30300 1 1 33 SER HB2 H 1.905 -0.082 -15.145 1.00 . A A . 28 SER HB2 1 1
19 30301 1 1 33 SER HB3 H 2.628 0.774 -13.783 1.00 . A A . 28 SER HB3 1 1
19 30302 1 1 33 SER HG H 3.599 -0.989 -13.181 1.00 . A A . 28 SER HG 1 1
19 30303 1 1 33 SER N N 0.157 -1.490 -13.555 1.00 . A A . 28 SER N 1 1
19 30304 1 1 33 SER O O -0.312 1.949 -13.137 1.00 . A A . 28 SER O 1 1
19 30305 1 1 33 SER OG O 2.895 -1.248 -13.795 1.00 . A A . 28 SER OG 1 1
19 30306 1 1 34 ASP C C -2.831 2.065 -14.511 1.00 . A A . 29 ASP C 1 1
19 30307 1 1 34 ASP CA C -1.773 1.606 -15.510 1.00 . A A . 29 ASP CA 1 1
19 30308 1 1 34 ASP CB C -2.454 0.978 -16.727 1.00 . A A . 29 ASP CB 1 1
19 30309 1 1 34 ASP CG C -3.397 1.934 -17.431 1.00 . A A . 29 ASP CG 1 1
19 30310 1 1 34 ASP H H -0.682 -0.198 -15.356 1.00 . A A . 29 ASP H 1 1
19 30311 1 1 34 ASP HA H -1.209 2.468 -15.835 1.00 . A A . 29 ASP HA 1 1
19 30312 1 1 34 ASP HB2 H -1.701 0.663 -17.431 1.00 . A A . 29 ASP HB2 1 1
19 30313 1 1 34 ASP HB3 H -3.023 0.118 -16.405 1.00 . A A . 29 ASP HB3 1 1
19 30314 1 1 34 ASP N N -0.835 0.664 -14.913 1.00 . A A . 29 ASP N 1 1
19 30315 1 1 34 ASP O O -3.035 3.265 -14.342 1.00 . A A . 29 ASP O 1 1
19 30316 1 1 34 ASP OD1 O -2.943 2.679 -18.321 1.00 . A A . 29 ASP OD1 1 1
19 30317 1 1 34 ASP OD2 O -4.596 1.952 -17.087 1.00 . A A . 29 ASP OD2 1 1
19 30318 1 1 35 ASP C C -4.047 2.080 -11.655 1.00 . A A . 30 ASP C 1 1
19 30319 1 1 35 ASP CA C -4.590 1.486 -12.944 1.00 . A A . 30 ASP CA 1 1
19 30320 1 1 35 ASP CB C -5.458 0.265 -12.640 1.00 . A A . 30 ASP CB 1 1
19 30321 1 1 35 ASP CG C -6.846 0.636 -12.147 1.00 . A A . 30 ASP CG 1 1
19 30322 1 1 35 ASP H H -3.199 0.179 -13.871 1.00 . A A . 30 ASP H 1 1
19 30323 1 1 35 ASP HA H -5.188 2.230 -13.449 1.00 . A A . 30 ASP HA 1 1
19 30324 1 1 35 ASP HB2 H -5.563 -0.326 -13.539 1.00 . A A . 30 ASP HB2 1 1
19 30325 1 1 35 ASP HB3 H -4.973 -0.328 -11.877 1.00 . A A . 30 ASP HB3 1 1
19 30326 1 1 35 ASP N N -3.484 1.125 -13.821 1.00 . A A . 30 ASP N 1 1
19 30327 1 1 35 ASP O O -4.606 3.028 -11.106 1.00 . A A . 30 ASP O 1 1
19 30328 1 1 35 ASP OD1 O -6.949 1.496 -11.245 1.00 . A A . 30 ASP OD1 1 1
19 30329 1 1 35 ASP OD2 O -7.840 0.068 -12.640 1.00 . A A . 30 ASP OD2 1 1
19 30330 1 1 36 ILE C C -1.865 3.437 -10.057 1.00 . A A . 31 ILE C 1 1
19 30331 1 1 36 ILE CA C -2.290 1.966 -9.968 1.00 . A A . 31 ILE CA 1 1
19 30332 1 1 36 ILE CB C -1.082 1.059 -9.659 1.00 . A A . 31 ILE CB 1 1
19 30333 1 1 36 ILE CD1 C -0.578 -1.437 -9.772 1.00 . A A . 31 ILE CD1 1 1
19 30334 1 1 36 ILE CG1 C -1.580 -0.367 -9.412 1.00 . A A . 31 ILE CG1 1 1
19 30335 1 1 36 ILE CG2 C -0.298 1.573 -8.457 1.00 . A A . 31 ILE CG2 1 1
19 30336 1 1 36 ILE H H -2.525 0.787 -11.705 1.00 . A A . 31 ILE H 1 1
19 30337 1 1 36 ILE HA H -3.006 1.853 -9.168 1.00 . A A . 31 ILE HA 1 1
19 30338 1 1 36 ILE HB H -0.427 1.060 -10.513 1.00 . A A . 31 ILE HB 1 1
19 30339 1 1 36 ILE HD11 H -0.980 -2.407 -9.515 1.00 . A A . 31 ILE HD11 1 1
19 30340 1 1 36 ILE HD12 H 0.341 -1.270 -9.230 1.00 . A A . 31 ILE HD12 1 1
19 30341 1 1 36 ILE HD13 H -0.384 -1.398 -10.833 1.00 . A A . 31 ILE HD13 1 1
19 30342 1 1 36 ILE HG12 H -1.823 -0.481 -8.366 1.00 . A A . 31 ILE HG12 1 1
19 30343 1 1 36 ILE HG13 H -2.470 -0.535 -10.002 1.00 . A A . 31 ILE HG13 1 1
19 30344 1 1 36 ILE HG21 H 0.042 2.580 -8.656 1.00 . A A . 31 ILE HG21 1 1
19 30345 1 1 36 ILE HG22 H 0.555 0.934 -8.281 1.00 . A A . 31 ILE HG22 1 1
19 30346 1 1 36 ILE HG23 H -0.933 1.572 -7.584 1.00 . A A . 31 ILE HG23 1 1
19 30347 1 1 36 ILE N N -2.931 1.526 -11.198 1.00 . A A . 31 ILE N 1 1
19 30348 1 1 36 ILE O O -2.004 4.193 -9.093 1.00 . A A . 31 ILE O 1 1
19 30349 1 1 37 LYS C C -2.223 6.138 -11.481 1.00 . A A . 32 LYS C 1 1
19 30350 1 1 37 LYS CA C -0.989 5.237 -11.443 1.00 . A A . 32 LYS CA 1 1
19 30351 1 1 37 LYS CB C -0.216 5.403 -12.751 1.00 . A A . 32 LYS CB 1 1
19 30352 1 1 37 LYS CD C 2.112 4.978 -11.890 1.00 . A A . 32 LYS CD 1 1
19 30353 1 1 37 LYS CE C 3.395 4.209 -12.136 1.00 . A A . 32 LYS CE 1 1
19 30354 1 1 37 LYS CG C 1.034 4.550 -12.867 1.00 . A A . 32 LYS CG 1 1
19 30355 1 1 37 LYS H H -1.240 3.189 -11.941 1.00 . A A . 32 LYS H 1 1
19 30356 1 1 37 LYS HA H -0.361 5.544 -10.622 1.00 . A A . 32 LYS HA 1 1
19 30357 1 1 37 LYS HB2 H -0.868 5.155 -13.573 1.00 . A A . 32 LYS HB2 1 1
19 30358 1 1 37 LYS HB3 H 0.078 6.438 -12.838 1.00 . A A . 32 LYS HB3 1 1
19 30359 1 1 37 LYS HD2 H 2.303 6.034 -12.016 1.00 . A A . 32 LYS HD2 1 1
19 30360 1 1 37 LYS HD3 H 1.774 4.787 -10.883 1.00 . A A . 32 LYS HD3 1 1
19 30361 1 1 37 LYS HE2 H 3.210 3.161 -11.949 1.00 . A A . 32 LYS HE2 1 1
19 30362 1 1 37 LYS HE3 H 3.680 4.343 -13.169 1.00 . A A . 32 LYS HE3 1 1
19 30363 1 1 37 LYS HG2 H 0.774 3.522 -12.666 1.00 . A A . 32 LYS HG2 1 1
19 30364 1 1 37 LYS HG3 H 1.420 4.634 -13.873 1.00 . A A . 32 LYS HG3 1 1
19 30365 1 1 37 LYS HZ1 H 4.258 4.547 -10.261 1.00 . A A . 32 LYS HZ1 1 1
19 30366 1 1 37 LYS HZ2 H 4.706 5.676 -11.436 1.00 . A A . 32 LYS HZ2 1 1
19 30367 1 1 37 LYS HZ3 H 5.370 4.124 -11.463 1.00 . A A . 32 LYS HZ3 1 1
19 30368 1 1 37 LYS N N -1.368 3.843 -11.220 1.00 . A A . 32 LYS N 1 1
19 30369 1 1 37 LYS NZ N 4.507 4.671 -11.262 1.00 . A A . 32 LYS NZ 1 1
19 30370 1 1 37 LYS O O -2.264 7.171 -10.813 1.00 . A A . 32 LYS O 1 1
19 30371 1 1 38 LYS C C -5.147 6.682 -11.069 1.00 . A A . 33 LYS C 1 1
19 30372 1 1 38 LYS CA C -4.446 6.520 -12.410 1.00 . A A . 33 LYS CA 1 1
19 30373 1 1 38 LYS CB C -5.391 5.853 -13.406 1.00 . A A . 33 LYS CB 1 1
19 30374 1 1 38 LYS CD C -5.788 5.109 -15.775 1.00 . A A . 33 LYS CD 1 1
19 30375 1 1 38 LYS CE C -6.365 3.774 -15.334 1.00 . A A . 33 LYS CE 1 1
19 30376 1 1 38 LYS CG C -4.771 5.636 -14.774 1.00 . A A . 33 LYS CG 1 1
19 30377 1 1 38 LYS H H -3.116 4.922 -12.800 1.00 . A A . 33 LYS H 1 1
19 30378 1 1 38 LYS HA H -4.179 7.498 -12.783 1.00 . A A . 33 LYS HA 1 1
19 30379 1 1 38 LYS HB2 H -5.688 4.892 -13.012 1.00 . A A . 33 LYS HB2 1 1
19 30380 1 1 38 LYS HB3 H -6.267 6.472 -13.525 1.00 . A A . 33 LYS HB3 1 1
19 30381 1 1 38 LYS HD2 H -6.592 5.823 -15.866 1.00 . A A . 33 LYS HD2 1 1
19 30382 1 1 38 LYS HD3 H -5.305 4.984 -16.732 1.00 . A A . 33 LYS HD3 1 1
19 30383 1 1 38 LYS HE2 H -5.559 3.062 -15.248 1.00 . A A . 33 LYS HE2 1 1
19 30384 1 1 38 LYS HE3 H -6.838 3.900 -14.371 1.00 . A A . 33 LYS HE3 1 1
19 30385 1 1 38 LYS HG2 H -4.373 6.570 -15.130 1.00 . A A . 33 LYS HG2 1 1
19 30386 1 1 38 LYS HG3 H -3.969 4.916 -14.681 1.00 . A A . 33 LYS HG3 1 1
19 30387 1 1 38 LYS HZ1 H -6.913 3.062 -17.214 1.00 . A A . 33 LYS HZ1 1 1
19 30388 1 1 38 LYS HZ2 H -8.126 3.947 -16.438 1.00 . A A . 33 LYS HZ2 1 1
19 30389 1 1 38 LYS HZ3 H -7.778 2.368 -15.939 1.00 . A A . 33 LYS HZ3 1 1
19 30390 1 1 38 LYS N N -3.217 5.746 -12.276 1.00 . A A . 33 LYS N 1 1
19 30391 1 1 38 LYS NZ N -7.366 3.252 -16.299 1.00 . A A . 33 LYS NZ 1 1
19 30392 1 1 38 LYS O O -5.528 7.789 -10.692 1.00 . A A . 33 LYS O 1 1
19 30393 1 1 39 SER C C -5.176 6.506 -8.090 1.00 . A A . 34 SER C 1 1
19 30394 1 1 39 SER CA C -5.940 5.598 -9.040 1.00 . A A . 34 SER CA 1 1
19 30395 1 1 39 SER CB C -6.046 4.185 -8.472 1.00 . A A . 34 SER CB 1 1
19 30396 1 1 39 SER H H -5.006 4.714 -10.718 1.00 . A A . 34 SER H 1 1
19 30397 1 1 39 SER HA H -6.933 5.996 -9.159 1.00 . A A . 34 SER HA 1 1
19 30398 1 1 39 SER HB2 H -5.069 3.727 -8.462 1.00 . A A . 34 SER HB2 1 1
19 30399 1 1 39 SER HB3 H -6.436 4.231 -7.466 1.00 . A A . 34 SER HB3 1 1
19 30400 1 1 39 SER HG H -6.395 2.856 -9.881 1.00 . A A . 34 SER HG 1 1
19 30401 1 1 39 SER N N -5.312 5.574 -10.352 1.00 . A A . 34 SER N 1 1
19 30402 1 1 39 SER O O -5.777 7.153 -7.231 1.00 . A A . 34 SER O 1 1
19 30403 1 1 39 SER OG O -6.916 3.394 -9.264 1.00 . A A . 34 SER OG 1 1
19 30404 1 1 40 TYR C C -3.554 8.916 -7.749 1.00 . A A . 35 TYR C 1 1
19 30405 1 1 40 TYR CA C -3.057 7.508 -7.492 1.00 . A A . 35 TYR CA 1 1
19 30406 1 1 40 TYR CB C -1.570 7.416 -7.843 1.00 . A A . 35 TYR CB 1 1
19 30407 1 1 40 TYR CD1 C -0.586 8.780 -5.947 1.00 . A A . 35 TYR CD1 1 1
19 30408 1 1 40 TYR CD2 C -0.213 9.526 -8.181 1.00 . A A . 35 TYR CD2 1 1
19 30409 1 1 40 TYR CE1 C 0.125 9.857 -5.465 1.00 . A A . 35 TYR CE1 1 1
19 30410 1 1 40 TYR CE2 C 0.503 10.605 -7.702 1.00 . A A . 35 TYR CE2 1 1
19 30411 1 1 40 TYR CG C -0.770 8.593 -7.314 1.00 . A A . 35 TYR CG 1 1
19 30412 1 1 40 TYR CZ C 0.670 10.765 -6.344 1.00 . A A . 35 TYR CZ 1 1
19 30413 1 1 40 TYR H H -3.417 5.958 -8.887 1.00 . A A . 35 TYR H 1 1
19 30414 1 1 40 TYR HA H -3.186 7.282 -6.446 1.00 . A A . 35 TYR HA 1 1
19 30415 1 1 40 TYR HB2 H -1.161 6.512 -7.417 1.00 . A A . 35 TYR HB2 1 1
19 30416 1 1 40 TYR HB3 H -1.455 7.387 -8.923 1.00 . A A . 35 TYR HB3 1 1
19 30417 1 1 40 TYR HD1 H -1.009 8.068 -5.255 1.00 . A A . 35 TYR HD1 1 1
19 30418 1 1 40 TYR HD2 H -0.346 9.398 -9.244 1.00 . A A . 35 TYR HD2 1 1
19 30419 1 1 40 TYR HE1 H 0.250 9.983 -4.401 1.00 . A A . 35 TYR HE1 1 1
19 30420 1 1 40 TYR HE2 H 0.930 11.319 -8.390 1.00 . A A . 35 TYR HE2 1 1
19 30421 1 1 40 TYR HH H 1.000 12.657 -6.217 1.00 . A A . 35 TYR HH 1 1
19 30422 1 1 40 TYR N N -3.856 6.563 -8.251 1.00 . A A . 35 TYR N 1 1
19 30423 1 1 40 TYR O O -3.973 9.599 -6.829 1.00 . A A . 35 TYR O 1 1
19 30424 1 1 40 TYR OH O 1.377 11.840 -5.861 1.00 . A A . 35 TYR OH 1 1
19 30425 1 1 41 ARG C C -5.358 10.939 -8.855 1.00 . A A . 36 ARG C 1 1
19 30426 1 1 41 ARG CA C -3.969 10.654 -9.410 1.00 . A A . 36 ARG CA 1 1
19 30427 1 1 41 ARG CB C -3.989 10.761 -10.936 1.00 . A A . 36 ARG CB 1 1
19 30428 1 1 41 ARG CD C -1.575 11.408 -11.098 1.00 . A A . 36 ARG CD 1 1
19 30429 1 1 41 ARG CG C -2.650 10.453 -11.583 1.00 . A A . 36 ARG CG 1 1
19 30430 1 1 41 ARG CZ C -1.328 13.853 -10.852 1.00 . A A . 36 ARG CZ 1 1
19 30431 1 1 41 ARG H H -3.154 8.722 -9.699 1.00 . A A . 36 ARG H 1 1
19 30432 1 1 41 ARG HA H -3.277 11.380 -9.012 1.00 . A A . 36 ARG HA 1 1
19 30433 1 1 41 ARG HB2 H -4.721 10.069 -11.325 1.00 . A A . 36 ARG HB2 1 1
19 30434 1 1 41 ARG HB3 H -4.274 11.766 -11.211 1.00 . A A . 36 ARG HB3 1 1
19 30435 1 1 41 ARG HD2 H -1.483 11.310 -10.027 1.00 . A A . 36 ARG HD2 1 1
19 30436 1 1 41 ARG HD3 H -0.641 11.145 -11.565 1.00 . A A . 36 ARG HD3 1 1
19 30437 1 1 41 ARG HE H -2.613 12.946 -12.082 1.00 . A A . 36 ARG HE 1 1
19 30438 1 1 41 ARG HG2 H -2.361 9.443 -11.332 1.00 . A A . 36 ARG HG2 1 1
19 30439 1 1 41 ARG HG3 H -2.747 10.546 -12.656 1.00 . A A . 36 ARG HG3 1 1
19 30440 1 1 41 ARG HH11 H 0.004 12.778 -9.774 1.00 . A A . 36 ARG HH11 1 1
19 30441 1 1 41 ARG HH12 H 0.097 14.494 -9.562 1.00 . A A . 36 ARG HH12 1 1
19 30442 1 1 41 ARG HH21 H -2.492 15.196 -11.824 1.00 . A A . 36 ARG HH21 1 1
19 30443 1 1 41 ARG HH22 H -1.325 15.876 -10.733 1.00 . A A . 36 ARG HH22 1 1
19 30444 1 1 41 ARG N N -3.511 9.329 -9.012 1.00 . A A . 36 ARG N 1 1
19 30445 1 1 41 ARG NE N -1.901 12.796 -11.419 1.00 . A A . 36 ARG NE 1 1
19 30446 1 1 41 ARG NH1 N -0.327 13.695 -9.996 1.00 . A A . 36 ARG NH1 1 1
19 30447 1 1 41 ARG NH2 N -1.746 15.073 -11.162 1.00 . A A . 36 ARG NH2 1 1
19 30448 1 1 41 ARG O O -5.539 11.864 -8.077 1.00 . A A . 36 ARG O 1 1
19 30449 1 1 42 LYS C C -7.899 10.560 -7.364 1.00 . A A . 37 LYS C 1 1
19 30450 1 1 42 LYS CA C -7.713 10.248 -8.848 1.00 . A A . 37 LYS CA 1 1
19 30451 1 1 42 LYS CB C -8.465 8.962 -9.187 1.00 . A A . 37 LYS CB 1 1
19 30452 1 1 42 LYS CD C -8.779 7.212 -10.977 1.00 . A A . 37 LYS CD 1 1
19 30453 1 1 42 LYS CE C -9.739 6.551 -10.000 1.00 . A A . 37 LYS CE 1 1
19 30454 1 1 42 LYS CG C -8.592 8.696 -10.678 1.00 . A A . 37 LYS CG 1 1
19 30455 1 1 42 LYS H H -6.048 9.314 -9.762 1.00 . A A . 37 LYS H 1 1
19 30456 1 1 42 LYS HA H -8.123 11.057 -9.433 1.00 . A A . 37 LYS HA 1 1
19 30457 1 1 42 LYS HB2 H -7.944 8.128 -8.739 1.00 . A A . 37 LYS HB2 1 1
19 30458 1 1 42 LYS HB3 H -9.459 9.019 -8.768 1.00 . A A . 37 LYS HB3 1 1
19 30459 1 1 42 LYS HD2 H -9.174 7.105 -11.975 1.00 . A A . 37 LYS HD2 1 1
19 30460 1 1 42 LYS HD3 H -7.819 6.719 -10.913 1.00 . A A . 37 LYS HD3 1 1
19 30461 1 1 42 LYS HE2 H -9.327 6.635 -9.003 1.00 . A A . 37 LYS HE2 1 1
19 30462 1 1 42 LYS HE3 H -10.687 7.067 -10.040 1.00 . A A . 37 LYS HE3 1 1
19 30463 1 1 42 LYS HG2 H -9.442 9.239 -11.060 1.00 . A A . 37 LYS HG2 1 1
19 30464 1 1 42 LYS HG3 H -7.692 9.041 -11.165 1.00 . A A . 37 LYS HG3 1 1
19 30465 1 1 42 LYS HZ1 H -10.517 4.660 -9.565 1.00 . A A . 37 LYS HZ1 1 1
19 30466 1 1 42 LYS HZ2 H -9.042 4.619 -10.394 1.00 . A A . 37 LYS HZ2 1 1
19 30467 1 1 42 LYS HZ3 H -10.462 5.016 -11.217 1.00 . A A . 37 LYS HZ3 1 1
19 30468 1 1 42 LYS N N -6.304 10.086 -9.215 1.00 . A A . 37 LYS N 1 1
19 30469 1 1 42 LYS NZ N -9.954 5.112 -10.316 1.00 . A A . 37 LYS NZ 1 1
19 30470 1 1 42 LYS O O -8.734 11.380 -6.990 1.00 . A A . 37 LYS O 1 1
19 30471 1 1 43 LEU C C -6.311 11.164 -4.562 1.00 . A A . 38 LEU C 1 1
19 30472 1 1 43 LEU CA C -7.251 10.074 -5.085 1.00 . A A . 38 LEU CA 1 1
19 30473 1 1 43 LEU CB C -6.956 8.750 -4.406 1.00 . A A . 38 LEU CB 1 1
19 30474 1 1 43 LEU CD1 C -7.412 6.299 -4.342 1.00 . A A . 38 LEU CD1 1 1
19 30475 1 1 43 LEU CD2 C -9.261 7.906 -3.900 1.00 . A A . 38 LEU CD2 1 1
19 30476 1 1 43 LEU CG C -7.984 7.655 -4.685 1.00 . A A . 38 LEU CG 1 1
19 30477 1 1 43 LEU H H -6.475 9.252 -6.878 1.00 . A A . 38 LEU H 1 1
19 30478 1 1 43 LEU HA H -8.273 10.356 -4.862 1.00 . A A . 38 LEU HA 1 1
19 30479 1 1 43 LEU HB2 H -5.987 8.405 -4.747 1.00 . A A . 38 LEU HB2 1 1
19 30480 1 1 43 LEU HB3 H -6.911 8.918 -3.345 1.00 . A A . 38 LEU HB3 1 1
19 30481 1 1 43 LEU HD11 H -8.155 5.536 -4.521 1.00 . A A . 38 LEU HD11 1 1
19 30482 1 1 43 LEU HD12 H -7.120 6.282 -3.302 1.00 . A A . 38 LEU HD12 1 1
19 30483 1 1 43 LEU HD13 H -6.547 6.110 -4.962 1.00 . A A . 38 LEU HD13 1 1
19 30484 1 1 43 LEU HD21 H -9.031 7.975 -2.847 1.00 . A A . 38 LEU HD21 1 1
19 30485 1 1 43 LEU HD22 H -9.950 7.090 -4.065 1.00 . A A . 38 LEU HD22 1 1
19 30486 1 1 43 LEU HD23 H -9.713 8.829 -4.232 1.00 . A A . 38 LEU HD23 1 1
19 30487 1 1 43 LEU HG H -8.229 7.660 -5.738 1.00 . A A . 38 LEU HG 1 1
19 30488 1 1 43 LEU N N -7.135 9.893 -6.523 1.00 . A A . 38 LEU N 1 1
19 30489 1 1 43 LEU O O -6.632 11.862 -3.603 1.00 . A A . 38 LEU O 1 1
19 30490 1 1 44 ALA C C -4.603 13.667 -4.677 1.00 . A A . 39 ALA C 1 1
19 30491 1 1 44 ALA CA C -4.108 12.230 -4.783 1.00 . A A . 39 ALA CA 1 1
19 30492 1 1 44 ALA CB C -2.933 12.166 -5.741 1.00 . A A . 39 ALA CB 1 1
19 30493 1 1 44 ALA H H -4.984 10.704 -5.966 1.00 . A A . 39 ALA H 1 1
19 30494 1 1 44 ALA HA H -3.752 11.923 -3.811 1.00 . A A . 39 ALA HA 1 1
19 30495 1 1 44 ALA HB1 H -3.247 12.511 -6.715 1.00 . A A . 39 ALA HB1 1 1
19 30496 1 1 44 ALA HB2 H -2.585 11.145 -5.816 1.00 . A A . 39 ALA HB2 1 1
19 30497 1 1 44 ALA HB3 H -2.134 12.794 -5.375 1.00 . A A . 39 ALA HB3 1 1
19 30498 1 1 44 ALA N N -5.155 11.288 -5.196 1.00 . A A . 39 ALA N 1 1
19 30499 1 1 44 ALA O O -4.335 14.340 -3.685 1.00 . A A . 39 ALA O 1 1
19 30500 1 1 45 LEU C C -7.029 15.595 -4.721 1.00 . A A . 40 LEU C 1 1
19 30501 1 1 45 LEU CA C -5.819 15.521 -5.638 1.00 . A A . 40 LEU CA 1 1
19 30502 1 1 45 LEU CB C -6.136 16.149 -7.023 1.00 . A A . 40 LEU CB 1 1
19 30503 1 1 45 LEU CD1 C -5.335 14.577 -8.829 1.00 . A A . 40 LEU CD1 1 1
19 30504 1 1 45 LEU CD2 C -7.578 14.194 -7.786 1.00 . A A . 40 LEU CD2 1 1
19 30505 1 1 45 LEU CG C -6.550 15.237 -8.195 1.00 . A A . 40 LEU CG 1 1
19 30506 1 1 45 LEU H H -5.483 13.587 -6.474 1.00 . A A . 40 LEU H 1 1
19 30507 1 1 45 LEU HA H -5.039 16.111 -5.176 1.00 . A A . 40 LEU HA 1 1
19 30508 1 1 45 LEU HB2 H -6.934 16.860 -6.877 1.00 . A A . 40 LEU HB2 1 1
19 30509 1 1 45 LEU HB3 H -5.262 16.700 -7.334 1.00 . A A . 40 LEU HB3 1 1
19 30510 1 1 45 LEU HD11 H -4.754 14.079 -8.065 1.00 . A A . 40 LEU HD11 1 1
19 30511 1 1 45 LEU HD12 H -4.728 15.327 -9.312 1.00 . A A . 40 LEU HD12 1 1
19 30512 1 1 45 LEU HD13 H -5.660 13.848 -9.560 1.00 . A A . 40 LEU HD13 1 1
19 30513 1 1 45 LEU HD21 H -7.128 13.494 -7.101 1.00 . A A . 40 LEU HD21 1 1
19 30514 1 1 45 LEU HD22 H -7.926 13.668 -8.663 1.00 . A A . 40 LEU HD22 1 1
19 30515 1 1 45 LEU HD23 H -8.413 14.682 -7.305 1.00 . A A . 40 LEU HD23 1 1
19 30516 1 1 45 LEU HG H -7.007 15.853 -8.950 1.00 . A A . 40 LEU HG 1 1
19 30517 1 1 45 LEU N N -5.304 14.154 -5.695 1.00 . A A . 40 LEU N 1 1
19 30518 1 1 45 LEU O O -7.198 16.561 -3.983 1.00 . A A . 40 LEU O 1 1
19 30519 1 1 46 LYS C C -8.562 14.538 -2.400 1.00 . A A . 41 LYS C 1 1
19 30520 1 1 46 LYS CA C -8.990 14.400 -3.865 1.00 . A A . 41 LYS CA 1 1
19 30521 1 1 46 LYS CB C -9.619 13.029 -4.114 1.00 . A A . 41 LYS CB 1 1
19 30522 1 1 46 LYS CD C -11.022 11.154 -3.282 1.00 . A A . 41 LYS CD 1 1
19 30523 1 1 46 LYS CE C -12.007 10.669 -2.236 1.00 . A A . 41 LYS CE 1 1
19 30524 1 1 46 LYS CG C -10.670 12.616 -3.102 1.00 . A A . 41 LYS CG 1 1
19 30525 1 1 46 LYS H H -7.696 13.879 -5.453 1.00 . A A . 41 LYS H 1 1
19 30526 1 1 46 LYS HA H -9.710 15.171 -4.096 1.00 . A A . 41 LYS HA 1 1
19 30527 1 1 46 LYS HB2 H -10.079 13.034 -5.090 1.00 . A A . 41 LYS HB2 1 1
19 30528 1 1 46 LYS HB3 H -8.834 12.286 -4.105 1.00 . A A . 41 LYS HB3 1 1
19 30529 1 1 46 LYS HD2 H -11.457 11.017 -4.260 1.00 . A A . 41 LYS HD2 1 1
19 30530 1 1 46 LYS HD3 H -10.116 10.570 -3.207 1.00 . A A . 41 LYS HD3 1 1
19 30531 1 1 46 LYS HE2 H -12.056 9.594 -2.292 1.00 . A A . 41 LYS HE2 1 1
19 30532 1 1 46 LYS HE3 H -11.645 10.960 -1.260 1.00 . A A . 41 LYS HE3 1 1
19 30533 1 1 46 LYS HG2 H -10.281 12.768 -2.107 1.00 . A A . 41 LYS HG2 1 1
19 30534 1 1 46 LYS HG3 H -11.557 13.214 -3.246 1.00 . A A . 41 LYS HG3 1 1
19 30535 1 1 46 LYS HZ1 H -13.335 12.268 -2.429 1.00 . A A . 41 LYS HZ1 1 1
19 30536 1 1 46 LYS HZ2 H -14.000 10.911 -1.671 1.00 . A A . 41 LYS HZ2 1 1
19 30537 1 1 46 LYS HZ3 H -13.760 10.910 -3.345 1.00 . A A . 41 LYS HZ3 1 1
19 30538 1 1 46 LYS N N -7.850 14.559 -4.767 1.00 . A A . 41 LYS N 1 1
19 30539 1 1 46 LYS NZ N -13.369 11.230 -2.435 1.00 . A A . 41 LYS NZ 1 1
19 30540 1 1 46 LYS O O -9.268 15.136 -1.586 1.00 . A A . 41 LYS O 1 1
19 30541 1 1 47 TYR C C -5.591 14.970 -0.754 1.00 . A A . 42 TYR C 1 1
19 30542 1 1 47 TYR CA C -6.844 14.108 -0.740 1.00 . A A . 42 TYR CA 1 1
19 30543 1 1 47 TYR CB C -6.514 12.732 -0.158 1.00 . A A . 42 TYR CB 1 1
19 30544 1 1 47 TYR CD1 C -8.187 12.365 1.688 1.00 . A A . 42 TYR CD1 1 1
19 30545 1 1 47 TYR CD2 C -8.340 10.984 -0.248 1.00 . A A . 42 TYR CD2 1 1
19 30546 1 1 47 TYR CE1 C -9.267 11.714 2.246 1.00 . A A . 42 TYR CE1 1 1
19 30547 1 1 47 TYR CE2 C -9.422 10.327 0.305 1.00 . A A . 42 TYR CE2 1 1
19 30548 1 1 47 TYR CG C -7.705 12.014 0.434 1.00 . A A . 42 TYR CG 1 1
19 30549 1 1 47 TYR CZ C -9.882 10.697 1.551 1.00 . A A . 42 TYR CZ 1 1
19 30550 1 1 47 TYR H H -6.921 13.458 -2.752 1.00 . A A . 42 TYR H 1 1
19 30551 1 1 47 TYR HA H -7.584 14.582 -0.111 1.00 . A A . 42 TYR HA 1 1
19 30552 1 1 47 TYR HB2 H -6.109 12.106 -0.942 1.00 . A A . 42 TYR HB2 1 1
19 30553 1 1 47 TYR HB3 H -5.774 12.849 0.622 1.00 . A A . 42 TYR HB3 1 1
19 30554 1 1 47 TYR HD1 H -7.704 13.164 2.230 1.00 . A A . 42 TYR HD1 1 1
19 30555 1 1 47 TYR HD2 H -7.978 10.700 -1.225 1.00 . A A . 42 TYR HD2 1 1
19 30556 1 1 47 TYR HE1 H -9.626 12.002 3.223 1.00 . A A . 42 TYR HE1 1 1
19 30557 1 1 47 TYR HE2 H -9.902 9.525 -0.236 1.00 . A A . 42 TYR HE2 1 1
19 30558 1 1 47 TYR HH H -11.519 10.688 2.561 1.00 . A A . 42 TYR HH 1 1
19 30559 1 1 47 TYR N N -7.408 13.981 -2.074 1.00 . A A . 42 TYR N 1 1
19 30560 1 1 47 TYR O O -4.660 14.733 0.015 1.00 . A A . 42 TYR O 1 1
19 30561 1 1 47 TYR OH O -10.959 10.045 2.106 1.00 . A A . 42 TYR OH 1 1
19 30562 1 1 48 HIS C C -4.438 17.764 -0.451 1.00 . A A . 43 HIS C 1 1
19 30563 1 1 48 HIS CA C -4.405 16.857 -1.671 1.00 . A A . 43 HIS CA 1 1
19 30564 1 1 48 HIS CB C -4.387 17.697 -2.945 1.00 . A A . 43 HIS CB 1 1
19 30565 1 1 48 HIS CD2 C -2.015 17.208 -3.872 1.00 . A A . 43 HIS CD2 1 1
19 30566 1 1 48 HIS CE1 C -1.250 19.261 -3.893 1.00 . A A . 43 HIS CE1 1 1
19 30567 1 1 48 HIS CG C -3.003 18.017 -3.415 1.00 . A A . 43 HIS CG 1 1
19 30568 1 1 48 HIS H H -6.303 16.128 -2.235 1.00 . A A . 43 HIS H 1 1
19 30569 1 1 48 HIS HA H -3.523 16.238 -1.641 1.00 . A A . 43 HIS HA 1 1
19 30570 1 1 48 HIS HB2 H -4.896 17.165 -3.730 1.00 . A A . 43 HIS HB2 1 1
19 30571 1 1 48 HIS HB3 H -4.895 18.629 -2.755 1.00 . A A . 43 HIS HB3 1 1
19 30572 1 1 48 HIS HD1 H -2.968 20.116 -3.180 1.00 . A A . 43 HIS HD1 1 1
19 30573 1 1 48 HIS HD2 H -2.068 16.136 -3.991 1.00 . A A . 43 HIS HD2 1 1
19 30574 1 1 48 HIS HE1 H -0.602 20.113 -4.024 1.00 . A A . 43 HIS HE1 1 1
19 30575 1 1 48 HIS HE2 H -0.084 17.704 -4.543 1.00 . A A . 43 HIS HE2 1 1
19 30576 1 1 48 HIS N N -5.554 15.978 -1.623 1.00 . A A . 43 HIS N 1 1
19 30577 1 1 48 HIS ND1 N -2.489 19.296 -3.441 1.00 . A A . 43 HIS ND1 1 1
19 30578 1 1 48 HIS NE2 N -0.939 18.007 -4.159 1.00 . A A . 43 HIS NE2 1 1
19 30579 1 1 48 HIS O O -5.448 18.404 -0.201 1.00 . A A . 43 HIS O 1 1
19 30580 1 1 49 PRO C C -4.087 19.675 1.839 1.00 . A A . 44 PRO C 1 1
19 30581 1 1 49 PRO CA C -3.208 18.452 1.614 1.00 . A A . 44 PRO CA 1 1
19 30582 1 1 49 PRO CB C -1.726 18.858 1.703 1.00 . A A . 44 PRO CB 1 1
19 30583 1 1 49 PRO CD C -1.998 17.498 -0.217 1.00 . A A . 44 PRO CD 1 1
19 30584 1 1 49 PRO CG C -1.155 18.585 0.352 1.00 . A A . 44 PRO CG 1 1
19 30585 1 1 49 PRO HA H -3.420 17.717 2.375 1.00 . A A . 44 PRO HA 1 1
19 30586 1 1 49 PRO HB2 H -1.657 19.903 1.946 1.00 . A A . 44 PRO HB2 1 1
19 30587 1 1 49 PRO HB3 H -1.233 18.272 2.463 1.00 . A A . 44 PRO HB3 1 1
19 30588 1 1 49 PRO HD2 H -1.973 17.527 -1.290 1.00 . A A . 44 PRO HD2 1 1
19 30589 1 1 49 PRO HD3 H -1.700 16.533 0.159 1.00 . A A . 44 PRO HD3 1 1
19 30590 1 1 49 PRO HG2 H -1.232 19.473 -0.264 1.00 . A A . 44 PRO HG2 1 1
19 30591 1 1 49 PRO HG3 H -0.128 18.265 0.437 1.00 . A A . 44 PRO HG3 1 1
19 30592 1 1 49 PRO N N -3.310 17.871 0.265 1.00 . A A . 44 PRO N 1 1
19 30593 1 1 49 PRO O O -4.781 19.775 2.853 1.00 . A A . 44 PRO O 1 1
19 30594 1 1 50 ASP C C -6.252 21.773 1.040 1.00 . A A . 45 ASP C 1 1
19 30595 1 1 50 ASP CA C -4.732 21.873 1.034 1.00 . A A . 45 ASP CA 1 1
19 30596 1 1 50 ASP CB C -4.279 22.832 -0.069 1.00 . A A . 45 ASP CB 1 1
19 30597 1 1 50 ASP CG C -2.820 23.218 0.041 1.00 . A A . 45 ASP CG 1 1
19 30598 1 1 50 ASP H H -3.627 20.376 0.034 1.00 . A A . 45 ASP H 1 1
19 30599 1 1 50 ASP HA H -4.423 22.261 1.984 1.00 . A A . 45 ASP HA 1 1
19 30600 1 1 50 ASP HB2 H -4.426 22.356 -1.025 1.00 . A A . 45 ASP HB2 1 1
19 30601 1 1 50 ASP HB3 H -4.875 23.730 -0.022 1.00 . A A . 45 ASP HB3 1 1
19 30602 1 1 50 ASP N N -4.082 20.580 0.876 1.00 . A A . 45 ASP N 1 1
19 30603 1 1 50 ASP O O -6.937 22.706 1.458 1.00 . A A . 45 ASP O 1 1
19 30604 1 1 50 ASP OD1 O -2.498 24.131 0.833 1.00 . A A . 45 ASP OD1 1 1
19 30605 1 1 50 ASP OD2 O -1.988 22.616 -0.669 1.00 . A A . 45 ASP OD2 1 1
19 30606 1 1 51 LYS C C -8.738 20.051 1.937 1.00 . A A . 46 LYS C 1 1
19 30607 1 1 51 LYS CA C -8.231 20.475 0.567 1.00 . A A . 46 LYS CA 1 1
19 30608 1 1 51 LYS CB C -8.620 19.407 -0.446 1.00 . A A . 46 LYS CB 1 1
19 30609 1 1 51 LYS CD C -8.762 19.166 -2.966 1.00 . A A . 46 LYS CD 1 1
19 30610 1 1 51 LYS CE C -9.535 17.870 -2.802 1.00 . A A . 46 LYS CE 1 1
19 30611 1 1 51 LYS CG C -7.883 19.497 -1.769 1.00 . A A . 46 LYS CG 1 1
19 30612 1 1 51 LYS H H -6.204 19.938 0.231 1.00 . A A . 46 LYS H 1 1
19 30613 1 1 51 LYS HA H -8.688 21.412 0.292 1.00 . A A . 46 LYS HA 1 1
19 30614 1 1 51 LYS HB2 H -8.421 18.437 -0.017 1.00 . A A . 46 LYS HB2 1 1
19 30615 1 1 51 LYS HB3 H -9.667 19.490 -0.638 1.00 . A A . 46 LYS HB3 1 1
19 30616 1 1 51 LYS HD2 H -9.463 19.970 -3.122 1.00 . A A . 46 LYS HD2 1 1
19 30617 1 1 51 LYS HD3 H -8.124 19.070 -3.834 1.00 . A A . 46 LYS HD3 1 1
19 30618 1 1 51 LYS HE2 H -9.781 17.503 -3.779 1.00 . A A . 46 LYS HE2 1 1
19 30619 1 1 51 LYS HE3 H -8.895 17.151 -2.307 1.00 . A A . 46 LYS HE3 1 1
19 30620 1 1 51 LYS HG2 H -7.511 20.494 -1.888 1.00 . A A . 46 LYS HG2 1 1
19 30621 1 1 51 LYS HG3 H -7.052 18.808 -1.747 1.00 . A A . 46 LYS HG3 1 1
19 30622 1 1 51 LYS HZ1 H -11.337 18.838 -2.365 1.00 . A A . 46 LYS HZ1 1 1
19 30623 1 1 51 LYS HZ2 H -10.575 18.173 -1.009 1.00 . A A . 46 LYS HZ2 1 1
19 30624 1 1 51 LYS HZ3 H -11.374 17.171 -2.105 1.00 . A A . 46 LYS HZ3 1 1
19 30625 1 1 51 LYS N N -6.787 20.657 0.582 1.00 . A A . 46 LYS N 1 1
19 30626 1 1 51 LYS NZ N -10.790 18.026 -2.014 1.00 . A A . 46 LYS NZ 1 1
19 30627 1 1 51 LYS O O -9.941 20.057 2.205 1.00 . A A . 46 LYS O 1 1
19 30628 1 1 52 ASN C C -7.870 19.859 5.235 1.00 . A A . 47 ASN C 1 1
19 30629 1 1 52 ASN CA C -8.121 18.983 4.021 1.00 . A A . 47 ASN CA 1 1
19 30630 1 1 52 ASN CB C -7.264 17.732 4.072 1.00 . A A . 47 ASN CB 1 1
19 30631 1 1 52 ASN CG C -7.405 16.930 2.794 1.00 . A A . 47 ASN CG 1 1
19 30632 1 1 52 ASN H H -6.873 19.918 2.609 1.00 . A A . 47 ASN H 1 1
19 30633 1 1 52 ASN HA H -9.158 18.693 3.993 1.00 . A A . 47 ASN HA 1 1
19 30634 1 1 52 ASN HB2 H -6.230 18.015 4.202 1.00 . A A . 47 ASN HB2 1 1
19 30635 1 1 52 ASN HB3 H -7.577 17.116 4.900 1.00 . A A . 47 ASN HB3 1 1
19 30636 1 1 52 ASN HD21 H -6.125 18.140 1.862 1.00 . A A . 47 ASN HD21 1 1
19 30637 1 1 52 ASN HD22 H -6.760 16.824 0.929 1.00 . A A . 47 ASN HD22 1 1
19 30638 1 1 52 ASN N N -7.808 19.691 2.796 1.00 . A A . 47 ASN N 1 1
19 30639 1 1 52 ASN ND2 N -6.694 17.336 1.760 1.00 . A A . 47 ASN ND2 1 1
19 30640 1 1 52 ASN O O -7.129 20.839 5.154 1.00 . A A . 47 ASN O 1 1
19 30641 1 1 52 ASN OD1 O -8.198 15.997 2.713 1.00 . A A . 47 ASN OD1 1 1
19 30642 1 1 53 PRO C C -7.066 19.908 8.374 1.00 . A A . 48 PRO C 1 1
19 30643 1 1 53 PRO CA C -8.333 20.267 7.612 1.00 . A A . 48 PRO CA 1 1
19 30644 1 1 53 PRO CB C -9.581 19.888 8.423 1.00 . A A . 48 PRO CB 1 1
19 30645 1 1 53 PRO CD C -9.395 18.388 6.557 1.00 . A A . 48 PRO CD 1 1
19 30646 1 1 53 PRO CG C -10.352 18.916 7.583 1.00 . A A . 48 PRO CG 1 1
19 30647 1 1 53 PRO HA H -8.334 21.325 7.438 1.00 . A A . 48 PRO HA 1 1
19 30648 1 1 53 PRO HB2 H -9.274 19.444 9.352 1.00 . A A . 48 PRO HB2 1 1
19 30649 1 1 53 PRO HB3 H -10.161 20.776 8.623 1.00 . A A . 48 PRO HB3 1 1
19 30650 1 1 53 PRO HD2 H -8.871 17.523 6.935 1.00 . A A . 48 PRO HD2 1 1
19 30651 1 1 53 PRO HD3 H -9.912 18.153 5.641 1.00 . A A . 48 PRO HD3 1 1
19 30652 1 1 53 PRO HG2 H -10.718 18.110 8.199 1.00 . A A . 48 PRO HG2 1 1
19 30653 1 1 53 PRO HG3 H -11.176 19.422 7.101 1.00 . A A . 48 PRO HG3 1 1
19 30654 1 1 53 PRO N N -8.484 19.518 6.374 1.00 . A A . 48 PRO N 1 1
19 30655 1 1 53 PRO O O -6.120 19.350 7.809 1.00 . A A . 48 PRO O 1 1
19 30656 1 1 54 ASP C C -5.554 18.600 10.738 1.00 . A A . 49 ASP C 1 1
19 30657 1 1 54 ASP CA C -5.878 20.070 10.487 1.00 . A A . 49 ASP CA 1 1
19 30658 1 1 54 ASP CB C -6.104 20.794 11.806 1.00 . A A . 49 ASP CB 1 1
19 30659 1 1 54 ASP CG C -4.876 20.791 12.694 1.00 . A A . 49 ASP CG 1 1
19 30660 1 1 54 ASP H H -7.871 20.610 10.050 1.00 . A A . 49 ASP H 1 1
19 30661 1 1 54 ASP HA H -5.046 20.527 9.976 1.00 . A A . 49 ASP HA 1 1
19 30662 1 1 54 ASP HB2 H -6.379 21.816 11.591 1.00 . A A . 49 ASP HB2 1 1
19 30663 1 1 54 ASP HB3 H -6.912 20.313 12.337 1.00 . A A . 49 ASP HB3 1 1
19 30664 1 1 54 ASP N N -7.057 20.234 9.652 1.00 . A A . 49 ASP N 1 1
19 30665 1 1 54 ASP O O -4.383 18.219 10.822 1.00 . A A . 49 ASP O 1 1
19 30666 1 1 54 ASP OD1 O -4.013 21.680 12.530 1.00 . A A . 49 ASP OD1 1 1
19 30667 1 1 54 ASP OD2 O -4.773 19.907 13.572 1.00 . A A . 49 ASP OD2 1 1
19 30668 1 1 55 ASN C C -5.537 15.703 10.045 1.00 . A A . 50 ASN C 1 1
19 30669 1 1 55 ASN CA C -6.429 16.351 11.106 1.00 . A A . 50 ASN CA 1 1
19 30670 1 1 55 ASN CB C -7.791 15.639 11.157 1.00 . A A . 50 ASN CB 1 1
19 30671 1 1 55 ASN CG C -8.601 15.773 9.878 1.00 . A A . 50 ASN CG 1 1
19 30672 1 1 55 ASN H H -7.498 18.144 10.756 1.00 . A A . 50 ASN H 1 1
19 30673 1 1 55 ASN HA H -5.949 16.245 12.065 1.00 . A A . 50 ASN HA 1 1
19 30674 1 1 55 ASN HB2 H -7.628 14.591 11.336 1.00 . A A . 50 ASN HB2 1 1
19 30675 1 1 55 ASN HB3 H -8.371 16.047 11.969 1.00 . A A . 50 ASN HB3 1 1
19 30676 1 1 55 ASN HD21 H -9.434 13.999 10.198 1.00 . A A . 50 ASN HD21 1 1
19 30677 1 1 55 ASN HD22 H -9.929 14.823 8.762 1.00 . A A . 50 ASN HD22 1 1
19 30678 1 1 55 ASN N N -6.593 17.781 10.854 1.00 . A A . 50 ASN N 1 1
19 30679 1 1 55 ASN ND2 N -9.400 14.765 9.582 1.00 . A A . 50 ASN ND2 1 1
19 30680 1 1 55 ASN O O -5.801 15.804 8.848 1.00 . A A . 50 ASN O 1 1
19 30681 1 1 55 ASN OD1 O -8.520 16.771 9.170 1.00 . A A . 50 ASN OD1 1 1
19 30682 1 1 56 PRO C C -4.074 13.060 8.989 1.00 . A A . 51 PRO C 1 1
19 30683 1 1 56 PRO CA C -3.518 14.360 9.566 1.00 . A A . 51 PRO CA 1 1
19 30684 1 1 56 PRO CB C -2.312 14.080 10.461 1.00 . A A . 51 PRO CB 1 1
19 30685 1 1 56 PRO CD C -4.089 14.823 11.890 1.00 . A A . 51 PRO CD 1 1
19 30686 1 1 56 PRO CG C -2.887 13.916 11.825 1.00 . A A . 51 PRO CG 1 1
19 30687 1 1 56 PRO HA H -3.228 15.015 8.758 1.00 . A A . 51 PRO HA 1 1
19 30688 1 1 56 PRO HB2 H -1.815 13.180 10.128 1.00 . A A . 51 PRO HB2 1 1
19 30689 1 1 56 PRO HB3 H -1.627 14.914 10.418 1.00 . A A . 51 PRO HB3 1 1
19 30690 1 1 56 PRO HD2 H -4.887 14.347 12.440 1.00 . A A . 51 PRO HD2 1 1
19 30691 1 1 56 PRO HD3 H -3.825 15.764 12.348 1.00 . A A . 51 PRO HD3 1 1
19 30692 1 1 56 PRO HG2 H -3.185 12.889 11.975 1.00 . A A . 51 PRO HG2 1 1
19 30693 1 1 56 PRO HG3 H -2.157 14.208 12.566 1.00 . A A . 51 PRO HG3 1 1
19 30694 1 1 56 PRO N N -4.465 15.015 10.477 1.00 . A A . 51 PRO N 1 1
19 30695 1 1 56 PRO O O -3.341 12.242 8.434 1.00 . A A . 51 PRO O 1 1
19 30696 1 1 57 GLU C C -6.013 11.704 7.100 1.00 . A A . 52 GLU C 1 1
19 30697 1 1 57 GLU CA C -6.080 11.725 8.614 1.00 . A A . 52 GLU CA 1 1
19 30698 1 1 57 GLU CB C -7.538 11.788 9.053 1.00 . A A . 52 GLU CB 1 1
19 30699 1 1 57 GLU CD C -9.802 10.684 9.065 1.00 . A A . 52 GLU CD 1 1
19 30700 1 1 57 GLU CG C -8.368 10.605 8.594 1.00 . A A . 52 GLU CG 1 1
19 30701 1 1 57 GLU H H -5.901 13.601 9.550 1.00 . A A . 52 GLU H 1 1
19 30702 1 1 57 GLU HA H -5.613 10.840 9.014 1.00 . A A . 52 GLU HA 1 1
19 30703 1 1 57 GLU HB2 H -7.580 11.836 10.132 1.00 . A A . 52 GLU HB2 1 1
19 30704 1 1 57 GLU HB3 H -7.976 12.691 8.640 1.00 . A A . 52 GLU HB3 1 1
19 30705 1 1 57 GLU HG2 H -8.363 10.580 7.516 1.00 . A A . 52 GLU HG2 1 1
19 30706 1 1 57 GLU HG3 H -7.925 9.698 8.978 1.00 . A A . 52 GLU HG3 1 1
19 30707 1 1 57 GLU N N -5.382 12.895 9.116 1.00 . A A . 52 GLU N 1 1
19 30708 1 1 57 GLU O O -5.724 10.682 6.474 1.00 . A A . 52 GLU O 1 1
19 30709 1 1 57 GLU OE1 O -10.066 10.325 10.229 1.00 . A A . 52 GLU OE1 1 1
19 30710 1 1 57 GLU OE2 O -10.671 11.104 8.274 1.00 . A A . 52 GLU OE2 1 1
19 30711 1 1 58 ALA C C -4.847 13.004 4.562 1.00 . A A . 53 ALA C 1 1
19 30712 1 1 58 ALA CA C -6.272 13.035 5.099 1.00 . A A . 53 ALA CA 1 1
19 30713 1 1 58 ALA CB C -6.961 14.336 4.768 1.00 . A A . 53 ALA CB 1 1
19 30714 1 1 58 ALA H H -6.492 13.628 7.099 1.00 . A A . 53 ALA H 1 1
19 30715 1 1 58 ALA HA H -6.837 12.228 4.657 1.00 . A A . 53 ALA HA 1 1
19 30716 1 1 58 ALA HB1 H -7.924 14.363 5.260 1.00 . A A . 53 ALA HB1 1 1
19 30717 1 1 58 ALA HB2 H -7.099 14.412 3.697 1.00 . A A . 53 ALA HB2 1 1
19 30718 1 1 58 ALA HB3 H -6.359 15.164 5.113 1.00 . A A . 53 ALA HB3 1 1
19 30719 1 1 58 ALA N N -6.278 12.861 6.531 1.00 . A A . 53 ALA N 1 1
19 30720 1 1 58 ALA O O -4.601 12.568 3.438 1.00 . A A . 53 ALA O 1 1
19 30721 1 1 59 ALA C C -2.035 11.944 5.000 1.00 . A A . 54 ALA C 1 1
19 30722 1 1 59 ALA CA C -2.498 13.394 5.052 1.00 . A A . 54 ALA CA 1 1
19 30723 1 1 59 ALA CB C -1.683 14.175 6.068 1.00 . A A . 54 ALA CB 1 1
19 30724 1 1 59 ALA H H -4.181 13.845 6.244 1.00 . A A . 54 ALA H 1 1
19 30725 1 1 59 ALA HA H -2.361 13.846 4.081 1.00 . A A . 54 ALA HA 1 1
19 30726 1 1 59 ALA HB1 H -2.007 15.205 6.076 1.00 . A A . 54 ALA HB1 1 1
19 30727 1 1 59 ALA HB2 H -0.637 14.127 5.804 1.00 . A A . 54 ALA HB2 1 1
19 30728 1 1 59 ALA HB3 H -1.827 13.745 7.049 1.00 . A A . 54 ALA HB3 1 1
19 30729 1 1 59 ALA N N -3.911 13.455 5.388 1.00 . A A . 54 ALA N 1 1
19 30730 1 1 59 ALA O O -1.268 11.556 4.119 1.00 . A A . 54 ALA O 1 1
19 30731 1 1 60 ASP C C -2.756 9.073 4.716 1.00 . A A . 55 ASP C 1 1
19 30732 1 1 60 ASP CA C -2.255 9.716 5.990 1.00 . A A . 55 ASP CA 1 1
19 30733 1 1 60 ASP CB C -2.992 9.079 7.155 1.00 . A A . 55 ASP CB 1 1
19 30734 1 1 60 ASP CG C -2.186 7.993 7.838 1.00 . A A . 55 ASP CG 1 1
19 30735 1 1 60 ASP H H -3.067 11.551 6.666 1.00 . A A . 55 ASP H 1 1
19 30736 1 1 60 ASP HA H -1.196 9.556 6.095 1.00 . A A . 55 ASP HA 1 1
19 30737 1 1 60 ASP HB2 H -3.249 9.840 7.869 1.00 . A A . 55 ASP HB2 1 1
19 30738 1 1 60 ASP HB3 H -3.899 8.635 6.778 1.00 . A A . 55 ASP HB3 1 1
19 30739 1 1 60 ASP N N -2.521 11.152 5.953 1.00 . A A . 55 ASP N 1 1
19 30740 1 1 60 ASP O O -2.089 8.241 4.104 1.00 . A A . 55 ASP O 1 1
19 30741 1 1 60 ASP OD1 O -2.139 6.861 7.315 1.00 . A A . 55 ASP OD1 1 1
19 30742 1 1 60 ASP OD2 O -1.588 8.266 8.899 1.00 . A A . 55 ASP OD2 1 1
19 30743 1 1 61 LYS C C -3.704 9.327 1.921 1.00 . A A . 56 LYS C 1 1
19 30744 1 1 61 LYS CA C -4.590 9.042 3.120 1.00 . A A . 56 LYS CA 1 1
19 30745 1 1 61 LYS CB C -5.904 9.779 2.962 1.00 . A A . 56 LYS CB 1 1
19 30746 1 1 61 LYS CD C -7.172 7.582 2.696 1.00 . A A . 56 LYS CD 1 1
19 30747 1 1 61 LYS CE C -7.021 7.593 1.183 1.00 . A A . 56 LYS CE 1 1
19 30748 1 1 61 LYS CG C -7.140 8.980 3.319 1.00 . A A . 56 LYS CG 1 1
19 30749 1 1 61 LYS H H -4.443 10.095 4.934 1.00 . A A . 56 LYS H 1 1
19 30750 1 1 61 LYS HA H -4.777 7.984 3.184 1.00 . A A . 56 LYS HA 1 1
19 30751 1 1 61 LYS HB2 H -5.871 10.635 3.627 1.00 . A A . 56 LYS HB2 1 1
19 30752 1 1 61 LYS HB3 H -5.998 10.130 1.945 1.00 . A A . 56 LYS HB3 1 1
19 30753 1 1 61 LYS HD2 H -6.374 6.988 3.115 1.00 . A A . 56 LYS HD2 1 1
19 30754 1 1 61 LYS HD3 H -8.122 7.127 2.941 1.00 . A A . 56 LYS HD3 1 1
19 30755 1 1 61 LYS HE2 H -7.810 8.192 0.756 1.00 . A A . 56 LYS HE2 1 1
19 30756 1 1 61 LYS HE3 H -6.061 8.020 0.928 1.00 . A A . 56 LYS HE3 1 1
19 30757 1 1 61 LYS HG2 H -7.189 8.880 4.393 1.00 . A A . 56 LYS HG2 1 1
19 30758 1 1 61 LYS HG3 H -7.994 9.533 2.973 1.00 . A A . 56 LYS HG3 1 1
19 30759 1 1 61 LYS HZ1 H -6.424 5.589 1.131 1.00 . A A . 56 LYS HZ1 1 1
19 30760 1 1 61 LYS HZ2 H -6.867 6.214 -0.384 1.00 . A A . 56 LYS HZ2 1 1
19 30761 1 1 61 LYS HZ3 H -8.060 5.833 0.751 1.00 . A A . 56 LYS HZ3 1 1
19 30762 1 1 61 LYS N N -3.958 9.474 4.348 1.00 . A A . 56 LYS N 1 1
19 30763 1 1 61 LYS NZ N -7.098 6.214 0.629 1.00 . A A . 56 LYS NZ 1 1
19 30764 1 1 61 LYS O O -3.344 8.422 1.180 1.00 . A A . 56 LYS O 1 1
19 30765 1 1 62 PHE C C -1.175 10.179 0.706 1.00 . A A . 57 PHE C 1 1
19 30766 1 1 62 PHE CA C -2.470 10.984 0.648 1.00 . A A . 57 PHE CA 1 1
19 30767 1 1 62 PHE CB C -2.168 12.486 0.703 1.00 . A A . 57 PHE CB 1 1
19 30768 1 1 62 PHE CD1 C -1.382 12.310 -1.690 1.00 . A A . 57 PHE CD1 1 1
19 30769 1 1 62 PHE CD2 C -0.698 14.198 -0.404 1.00 . A A . 57 PHE CD2 1 1
19 30770 1 1 62 PHE CE1 C -0.691 12.794 -2.779 1.00 . A A . 57 PHE CE1 1 1
19 30771 1 1 62 PHE CE2 C -0.001 14.686 -1.493 1.00 . A A . 57 PHE CE2 1 1
19 30772 1 1 62 PHE CG C -1.395 13.004 -0.486 1.00 . A A . 57 PHE CG 1 1
19 30773 1 1 62 PHE CZ C 0.001 13.983 -2.682 1.00 . A A . 57 PHE CZ 1 1
19 30774 1 1 62 PHE H H -3.780 11.285 2.302 1.00 . A A . 57 PHE H 1 1
19 30775 1 1 62 PHE HA H -2.962 10.764 -0.276 1.00 . A A . 57 PHE HA 1 1
19 30776 1 1 62 PHE HB2 H -3.100 13.030 0.752 1.00 . A A . 57 PHE HB2 1 1
19 30777 1 1 62 PHE HB3 H -1.587 12.693 1.592 1.00 . A A . 57 PHE HB3 1 1
19 30778 1 1 62 PHE HD1 H -1.912 11.374 -1.770 1.00 . A A . 57 PHE HD1 1 1
19 30779 1 1 62 PHE HD2 H -0.699 14.747 0.524 1.00 . A A . 57 PHE HD2 1 1
19 30780 1 1 62 PHE HE1 H -0.695 12.240 -3.705 1.00 . A A . 57 PHE HE1 1 1
19 30781 1 1 62 PHE HE2 H 0.541 15.617 -1.414 1.00 . A A . 57 PHE HE2 1 1
19 30782 1 1 62 PHE HZ H 0.543 14.364 -3.535 1.00 . A A . 57 PHE HZ 1 1
19 30783 1 1 62 PHE N N -3.375 10.592 1.726 1.00 . A A . 57 PHE N 1 1
19 30784 1 1 62 PHE O O -0.653 9.745 -0.319 1.00 . A A . 57 PHE O 1 1
19 30785 1 1 63 LYS C C 0.420 7.784 1.585 1.00 . A A . 58 LYS C 1 1
19 30786 1 1 63 LYS CA C 0.531 9.205 2.140 1.00 . A A . 58 LYS CA 1 1
19 30787 1 1 63 LYS CB C 0.805 9.164 3.635 1.00 . A A . 58 LYS CB 1 1
19 30788 1 1 63 LYS CD C 2.233 8.375 5.526 1.00 . A A . 58 LYS CD 1 1
19 30789 1 1 63 LYS CE C 1.760 9.622 6.258 1.00 . A A . 58 LYS CE 1 1
19 30790 1 1 63 LYS CG C 2.135 8.543 4.021 1.00 . A A . 58 LYS CG 1 1
19 30791 1 1 63 LYS H H -1.179 10.314 2.690 1.00 . A A . 58 LYS H 1 1
19 30792 1 1 63 LYS HA H 1.340 9.717 1.646 1.00 . A A . 58 LYS HA 1 1
19 30793 1 1 63 LYS HB2 H 0.790 10.177 4.006 1.00 . A A . 58 LYS HB2 1 1
19 30794 1 1 63 LYS HB3 H 0.016 8.604 4.117 1.00 . A A . 58 LYS HB3 1 1
19 30795 1 1 63 LYS HD2 H 1.619 7.539 5.827 1.00 . A A . 58 LYS HD2 1 1
19 30796 1 1 63 LYS HD3 H 3.262 8.182 5.791 1.00 . A A . 58 LYS HD3 1 1
19 30797 1 1 63 LYS HE2 H 0.811 9.923 5.829 1.00 . A A . 58 LYS HE2 1 1
19 30798 1 1 63 LYS HE3 H 1.625 9.384 7.302 1.00 . A A . 58 LYS HE3 1 1
19 30799 1 1 63 LYS HG2 H 2.215 7.575 3.555 1.00 . A A . 58 LYS HG2 1 1
19 30800 1 1 63 LYS HG3 H 2.936 9.181 3.679 1.00 . A A . 58 LYS HG3 1 1
19 30801 1 1 63 LYS HZ1 H 2.380 11.570 6.682 1.00 . A A . 58 LYS HZ1 1 1
19 30802 1 1 63 LYS HZ2 H 2.810 11.036 5.138 1.00 . A A . 58 LYS HZ2 1 1
19 30803 1 1 63 LYS HZ3 H 3.653 10.472 6.488 1.00 . A A . 58 LYS HZ3 1 1
19 30804 1 1 63 LYS N N -0.692 9.957 1.913 1.00 . A A . 58 LYS N 1 1
19 30805 1 1 63 LYS NZ N 2.718 10.752 6.132 1.00 . A A . 58 LYS NZ 1 1
19 30806 1 1 63 LYS O O 1.310 7.319 0.875 1.00 . A A . 58 LYS O 1 1
19 30807 1 1 64 GLU C C -1.146 5.681 -0.063 1.00 . A A . 59 GLU C 1 1
19 30808 1 1 64 GLU CA C -0.876 5.736 1.440 1.00 . A A . 59 GLU CA 1 1
19 30809 1 1 64 GLU CB C -1.982 5.037 2.233 1.00 . A A . 59 GLU CB 1 1
19 30810 1 1 64 GLU CD C -4.373 5.087 3.040 1.00 . A A . 59 GLU CD 1 1
19 30811 1 1 64 GLU CG C -3.245 5.851 2.381 1.00 . A A . 59 GLU CG 1 1
19 30812 1 1 64 GLU H H -1.368 7.534 2.455 1.00 . A A . 59 GLU H 1 1
19 30813 1 1 64 GLU HA H 0.042 5.210 1.624 1.00 . A A . 59 GLU HA 1 1
19 30814 1 1 64 GLU HB2 H -2.232 4.120 1.737 1.00 . A A . 59 GLU HB2 1 1
19 30815 1 1 64 GLU HB3 H -1.608 4.808 3.218 1.00 . A A . 59 GLU HB3 1 1
19 30816 1 1 64 GLU HG2 H -3.021 6.719 2.981 1.00 . A A . 59 GLU HG2 1 1
19 30817 1 1 64 GLU HG3 H -3.565 6.166 1.400 1.00 . A A . 59 GLU HG3 1 1
19 30818 1 1 64 GLU N N -0.678 7.105 1.900 1.00 . A A . 59 GLU N 1 1
19 30819 1 1 64 GLU O O -0.707 4.744 -0.730 1.00 . A A . 59 GLU O 1 1
19 30820 1 1 64 GLU OE1 O -4.194 4.629 4.189 1.00 . A A . 59 GLU OE1 1 1
19 30821 1 1 64 GLU OE2 O -5.443 4.940 2.415 1.00 . A A . 59 GLU OE2 1 1
19 30822 1 1 65 ILE C C -0.695 6.899 -2.728 1.00 . A A . 60 ILE C 1 1
19 30823 1 1 65 ILE CA C -2.048 6.776 -2.056 1.00 . A A . 60 ILE CA 1 1
19 30824 1 1 65 ILE CB C -2.866 8.018 -2.485 1.00 . A A . 60 ILE CB 1 1
19 30825 1 1 65 ILE CD1 C -4.733 9.577 -1.804 1.00 . A A . 60 ILE CD1 1 1
19 30826 1 1 65 ILE CG1 C -4.110 8.208 -1.630 1.00 . A A . 60 ILE CG1 1 1
19 30827 1 1 65 ILE CG2 C -3.271 7.901 -3.942 1.00 . A A . 60 ILE CG2 1 1
19 30828 1 1 65 ILE H H -2.237 7.368 -0.015 1.00 . A A . 60 ILE H 1 1
19 30829 1 1 65 ILE HA H -2.548 5.882 -2.400 1.00 . A A . 60 ILE HA 1 1
19 30830 1 1 65 ILE HB H -2.229 8.884 -2.391 1.00 . A A . 60 ILE HB 1 1
19 30831 1 1 65 ILE HD11 H -5.498 9.725 -1.057 1.00 . A A . 60 ILE HD11 1 1
19 30832 1 1 65 ILE HD12 H -5.170 9.653 -2.789 1.00 . A A . 60 ILE HD12 1 1
19 30833 1 1 65 ILE HD13 H -3.971 10.335 -1.696 1.00 . A A . 60 ILE HD13 1 1
19 30834 1 1 65 ILE HG12 H -4.847 7.469 -1.906 1.00 . A A . 60 ILE HG12 1 1
19 30835 1 1 65 ILE HG13 H -3.853 8.083 -0.590 1.00 . A A . 60 ILE HG13 1 1
19 30836 1 1 65 ILE HG21 H -3.461 8.885 -4.346 1.00 . A A . 60 ILE HG21 1 1
19 30837 1 1 65 ILE HG22 H -4.167 7.305 -4.017 1.00 . A A . 60 ILE HG22 1 1
19 30838 1 1 65 ILE HG23 H -2.480 7.428 -4.497 1.00 . A A . 60 ILE HG23 1 1
19 30839 1 1 65 ILE N N -1.849 6.684 -0.603 1.00 . A A . 60 ILE N 1 1
19 30840 1 1 65 ILE O O -0.357 6.156 -3.651 1.00 . A A . 60 ILE O 1 1
19 30841 1 1 66 ASN C C 2.314 6.982 -2.649 1.00 . A A . 61 ASN C 1 1
19 30842 1 1 66 ASN CA C 1.381 8.185 -2.755 1.00 . A A . 61 ASN CA 1 1
19 30843 1 1 66 ASN CB C 1.940 9.393 -1.987 1.00 . A A . 61 ASN CB 1 1
19 30844 1 1 66 ASN CG C 3.114 10.064 -2.683 1.00 . A A . 61 ASN CG 1 1
19 30845 1 1 66 ASN H H -0.271 8.378 -1.463 1.00 . A A . 61 ASN H 1 1
19 30846 1 1 66 ASN HA H 1.268 8.448 -3.795 1.00 . A A . 61 ASN HA 1 1
19 30847 1 1 66 ASN HB2 H 1.147 10.127 -1.874 1.00 . A A . 61 ASN HB2 1 1
19 30848 1 1 66 ASN HB3 H 2.261 9.068 -1.005 1.00 . A A . 61 ASN HB3 1 1
19 30849 1 1 66 ASN HD21 H 2.667 11.795 -1.812 1.00 . A A . 61 ASN HD21 1 1
19 30850 1 1 66 ASN HD22 H 4.037 11.814 -2.869 1.00 . A A . 61 ASN HD22 1 1
19 30851 1 1 66 ASN N N 0.070 7.859 -2.228 1.00 . A A . 61 ASN N 1 1
19 30852 1 1 66 ASN ND2 N 3.292 11.352 -2.429 1.00 . A A . 61 ASN ND2 1 1
19 30853 1 1 66 ASN O O 3.124 6.735 -3.544 1.00 . A A . 61 ASN O 1 1
19 30854 1 1 66 ASN OD1 O 3.868 9.435 -3.423 1.00 . A A . 61 ASN OD1 1 1
19 30855 1 1 67 ASN C C 2.571 3.944 -2.376 1.00 . A A . 62 ASN C 1 1
19 30856 1 1 67 ASN CA C 2.990 5.023 -1.390 1.00 . A A . 62 ASN CA 1 1
19 30857 1 1 67 ASN CB C 2.893 4.487 0.036 1.00 . A A . 62 ASN CB 1 1
19 30858 1 1 67 ASN CG C 4.202 3.866 0.486 1.00 . A A . 62 ASN CG 1 1
19 30859 1 1 67 ASN H H 1.532 6.472 -0.877 1.00 . A A . 62 ASN H 1 1
19 30860 1 1 67 ASN HA H 4.013 5.282 -1.591 1.00 . A A . 62 ASN HA 1 1
19 30861 1 1 67 ASN HB2 H 2.644 5.297 0.708 1.00 . A A . 62 ASN HB2 1 1
19 30862 1 1 67 ASN HB3 H 2.121 3.733 0.083 1.00 . A A . 62 ASN HB3 1 1
19 30863 1 1 67 ASN HD21 H 3.238 2.392 1.388 1.00 . A A . 62 ASN HD21 1 1
19 30864 1 1 67 ASN HD22 H 4.957 2.355 1.522 1.00 . A A . 62 ASN HD22 1 1
19 30865 1 1 67 ASN N N 2.181 6.219 -1.571 1.00 . A A . 62 ASN N 1 1
19 30866 1 1 67 ASN ND2 N 4.125 2.757 1.198 1.00 . A A . 62 ASN ND2 1 1
19 30867 1 1 67 ASN O O 3.372 3.513 -3.203 1.00 . A A . 62 ASN O 1 1
19 30868 1 1 67 ASN OD1 O 5.282 4.364 0.159 1.00 . A A . 62 ASN OD1 1 1
19 30869 1 1 68 ALA C C 1.050 2.774 -4.641 1.00 . A A . 63 ALA C 1 1
19 30870 1 1 68 ALA CA C 0.754 2.491 -3.173 1.00 . A A . 63 ALA CA 1 1
19 30871 1 1 68 ALA CB C -0.745 2.371 -2.956 1.00 . A A . 63 ALA CB 1 1
19 30872 1 1 68 ALA H H 0.721 3.927 -1.612 1.00 . A A . 63 ALA H 1 1
19 30873 1 1 68 ALA HA H 1.208 1.549 -2.903 1.00 . A A . 63 ALA HA 1 1
19 30874 1 1 68 ALA HB1 H -0.942 2.152 -1.917 1.00 . A A . 63 ALA HB1 1 1
19 30875 1 1 68 ALA HB2 H -1.134 1.570 -3.570 1.00 . A A . 63 ALA HB2 1 1
19 30876 1 1 68 ALA HB3 H -1.225 3.299 -3.227 1.00 . A A . 63 ALA HB3 1 1
19 30877 1 1 68 ALA N N 1.305 3.528 -2.295 1.00 . A A . 63 ALA N 1 1
19 30878 1 1 68 ALA O O 1.296 1.852 -5.423 1.00 . A A . 63 ALA O 1 1
19 30879 1 1 69 HIS C C 2.686 3.894 -6.819 1.00 . A A . 64 HIS C 1 1
19 30880 1 1 69 HIS CA C 1.384 4.524 -6.327 1.00 . A A . 64 HIS CA 1 1
19 30881 1 1 69 HIS CB C 1.508 6.049 -6.289 1.00 . A A . 64 HIS CB 1 1
19 30882 1 1 69 HIS CD2 C 1.792 6.715 -8.784 1.00 . A A . 64 HIS CD2 1 1
19 30883 1 1 69 HIS CE1 C 3.663 7.834 -8.600 1.00 . A A . 64 HIS CE1 1 1
19 30884 1 1 69 HIS CG C 2.169 6.666 -7.486 1.00 . A A . 64 HIS CG 1 1
19 30885 1 1 69 HIS H H 0.749 4.718 -4.320 1.00 . A A . 64 HIS H 1 1
19 30886 1 1 69 HIS HA H 0.585 4.252 -7.001 1.00 . A A . 64 HIS HA 1 1
19 30887 1 1 69 HIS HB2 H 0.519 6.473 -6.209 1.00 . A A . 64 HIS HB2 1 1
19 30888 1 1 69 HIS HB3 H 2.080 6.329 -5.416 1.00 . A A . 64 HIS HB3 1 1
19 30889 1 1 69 HIS HD1 H 3.884 7.512 -6.593 1.00 . A A . 64 HIS HD1 1 1
19 30890 1 1 69 HIS HD2 H 0.909 6.262 -9.211 1.00 . A A . 64 HIS HD2 1 1
19 30891 1 1 69 HIS HE1 H 4.536 8.425 -8.838 1.00 . A A . 64 HIS HE1 1 1
19 30892 1 1 69 HIS HE2 H 2.631 7.811 -10.366 1.00 . A A . 64 HIS HE2 1 1
19 30893 1 1 69 HIS N N 1.029 4.054 -4.991 1.00 . A A . 64 HIS N 1 1
19 30894 1 1 69 HIS ND1 N 3.347 7.375 -7.406 1.00 . A A . 64 HIS ND1 1 1
19 30895 1 1 69 HIS NE2 N 2.738 7.448 -9.455 1.00 . A A . 64 HIS NE2 1 1
19 30896 1 1 69 HIS O O 2.812 3.551 -7.995 1.00 . A A . 64 HIS O 1 1
19 30897 1 1 70 ALA C C 4.902 1.663 -5.950 1.00 . A A . 65 ALA C 1 1
19 30898 1 1 70 ALA CA C 4.922 3.154 -6.255 1.00 . A A . 65 ALA CA 1 1
19 30899 1 1 70 ALA CB C 6.052 3.830 -5.499 1.00 . A A . 65 ALA CB 1 1
19 30900 1 1 70 ALA H H 3.497 4.083 -5.004 1.00 . A A . 65 ALA H 1 1
19 30901 1 1 70 ALA HA H 5.094 3.293 -7.313 1.00 . A A . 65 ALA HA 1 1
19 30902 1 1 70 ALA HB1 H 6.070 4.882 -5.742 1.00 . A A . 65 ALA HB1 1 1
19 30903 1 1 70 ALA HB2 H 6.994 3.382 -5.780 1.00 . A A . 65 ALA HB2 1 1
19 30904 1 1 70 ALA HB3 H 5.899 3.709 -4.437 1.00 . A A . 65 ALA HB3 1 1
19 30905 1 1 70 ALA N N 3.651 3.769 -5.923 1.00 . A A . 65 ALA N 1 1
19 30906 1 1 70 ALA O O 5.383 0.858 -6.742 1.00 . A A . 65 ALA O 1 1
19 30907 1 1 71 ILE C C 3.947 -1.106 -5.278 1.00 . A A . 66 ILE C 1 1
19 30908 1 1 71 ILE CA C 4.395 -0.052 -4.274 1.00 . A A . 66 ILE CA 1 1
19 30909 1 1 71 ILE CB C 3.547 -0.231 -2.993 1.00 . A A . 66 ILE CB 1 1
19 30910 1 1 71 ILE CD1 C 5.297 1.098 -1.688 1.00 . A A . 66 ILE CD1 1 1
19 30911 1 1 71 ILE CG1 C 3.833 0.877 -1.977 1.00 . A A . 66 ILE CG1 1 1
19 30912 1 1 71 ILE CG2 C 3.800 -1.599 -2.370 1.00 . A A . 66 ILE CG2 1 1
19 30913 1 1 71 ILE H H 3.809 1.986 -4.306 1.00 . A A . 66 ILE H 1 1
19 30914 1 1 71 ILE HA H 5.426 -0.239 -4.019 1.00 . A A . 66 ILE HA 1 1
19 30915 1 1 71 ILE HB H 2.507 -0.184 -3.276 1.00 . A A . 66 ILE HB 1 1
19 30916 1 1 71 ILE HD11 H 5.721 0.197 -1.272 1.00 . A A . 66 ILE HD11 1 1
19 30917 1 1 71 ILE HD12 H 5.406 1.907 -0.981 1.00 . A A . 66 ILE HD12 1 1
19 30918 1 1 71 ILE HD13 H 5.810 1.348 -2.606 1.00 . A A . 66 ILE HD13 1 1
19 30919 1 1 71 ILE HG12 H 3.430 1.806 -2.349 1.00 . A A . 66 ILE HG12 1 1
19 30920 1 1 71 ILE HG13 H 3.346 0.630 -1.044 1.00 . A A . 66 ILE HG13 1 1
19 30921 1 1 71 ILE HG21 H 3.195 -1.709 -1.482 1.00 . A A . 66 ILE HG21 1 1
19 30922 1 1 71 ILE HG22 H 4.842 -1.688 -2.107 1.00 . A A . 66 ILE HG22 1 1
19 30923 1 1 71 ILE HG23 H 3.542 -2.371 -3.079 1.00 . A A . 66 ILE HG23 1 1
19 30924 1 1 71 ILE N N 4.313 1.307 -4.809 1.00 . A A . 66 ILE N 1 1
19 30925 1 1 71 ILE O O 4.711 -2.005 -5.623 1.00 . A A . 66 ILE O 1 1
19 30926 1 1 72 LEU C C 2.745 -2.191 -7.913 1.00 . A A . 67 LEU C 1 1
19 30927 1 1 72 LEU CA C 2.107 -2.059 -6.535 1.00 . A A . 67 LEU CA 1 1
19 30928 1 1 72 LEU CB C 0.594 -1.855 -6.682 1.00 . A A . 67 LEU CB 1 1
19 30929 1 1 72 LEU CD1 C 0.563 -2.426 -4.215 1.00 . A A . 67 LEU CD1 1 1
19 30930 1 1 72 LEU CD2 C -0.786 -0.502 -5.084 1.00 . A A . 67 LEU CD2 1 1
19 30931 1 1 72 LEU CG C -0.238 -1.884 -5.391 1.00 . A A . 67 LEU CG 1 1
19 30932 1 1 72 LEU H H 2.210 -0.160 -5.587 1.00 . A A . 67 LEU H 1 1
19 30933 1 1 72 LEU HA H 2.276 -2.979 -5.997 1.00 . A A . 67 LEU HA 1 1
19 30934 1 1 72 LEU HB2 H 0.432 -0.900 -7.158 1.00 . A A . 67 LEU HB2 1 1
19 30935 1 1 72 LEU HB3 H 0.217 -2.627 -7.338 1.00 . A A . 67 LEU HB3 1 1
19 30936 1 1 72 LEU HD11 H 1.426 -1.797 -4.051 1.00 . A A . 67 LEU HD11 1 1
19 30937 1 1 72 LEU HD12 H 0.889 -3.433 -4.434 1.00 . A A . 67 LEU HD12 1 1
19 30938 1 1 72 LEU HD13 H -0.052 -2.430 -3.330 1.00 . A A . 67 LEU HD13 1 1
19 30939 1 1 72 LEU HD21 H 0.034 0.182 -4.919 1.00 . A A . 67 LEU HD21 1 1
19 30940 1 1 72 LEU HD22 H -1.402 -0.547 -4.200 1.00 . A A . 67 LEU HD22 1 1
19 30941 1 1 72 LEU HD23 H -1.378 -0.158 -5.920 1.00 . A A . 67 LEU HD23 1 1
19 30942 1 1 72 LEU HG H -1.081 -2.543 -5.539 1.00 . A A . 67 LEU HG 1 1
19 30943 1 1 72 LEU N N 2.717 -0.985 -5.757 1.00 . A A . 67 LEU N 1 1
19 30944 1 1 72 LEU O O 2.661 -3.247 -8.541 1.00 . A A . 67 LEU O 1 1
19 30945 1 1 73 THR C C 5.558 -1.274 -9.516 1.00 . A A . 68 THR C 1 1
19 30946 1 1 73 THR CA C 4.041 -1.160 -9.678 1.00 . A A . 68 THR CA 1 1
19 30947 1 1 73 THR CB C 3.681 0.082 -10.523 1.00 . A A . 68 THR CB 1 1
19 30948 1 1 73 THR CG2 C 4.084 1.356 -9.811 1.00 . A A . 68 THR CG2 1 1
19 30949 1 1 73 THR H H 3.426 -0.315 -7.838 1.00 . A A . 68 THR H 1 1
19 30950 1 1 73 THR HA H 3.686 -2.033 -10.202 1.00 . A A . 68 THR HA 1 1
19 30951 1 1 73 THR HB H 2.610 0.099 -10.669 1.00 . A A . 68 THR HB 1 1
19 30952 1 1 73 THR HG1 H 5.174 -0.427 -11.718 1.00 . A A . 68 THR HG1 1 1
19 30953 1 1 73 THR HG21 H 3.617 1.385 -8.838 1.00 . A A . 68 THR HG21 1 1
19 30954 1 1 73 THR HG22 H 3.761 2.206 -10.389 1.00 . A A . 68 THR HG22 1 1
19 30955 1 1 73 THR HG23 H 5.156 1.382 -9.697 1.00 . A A . 68 THR HG23 1 1
19 30956 1 1 73 THR N N 3.386 -1.131 -8.380 1.00 . A A . 68 THR N 1 1
19 30957 1 1 73 THR O O 6.311 -1.156 -10.479 1.00 . A A . 68 THR O 1 1
19 30958 1 1 73 THR OG1 O 4.319 0.024 -11.806 1.00 . A A . 68 THR OG1 1 1
19 30959 1 1 74 ASP C C 7.604 -3.211 -7.706 1.00 . A A . 69 ASP C 1 1
19 30960 1 1 74 ASP CA C 7.408 -1.742 -8.018 1.00 . A A . 69 ASP CA 1 1
19 30961 1 1 74 ASP CB C 7.897 -0.899 -6.839 1.00 . A A . 69 ASP CB 1 1
19 30962 1 1 74 ASP CG C 9.389 -1.045 -6.612 1.00 . A A . 69 ASP CG 1 1
19 30963 1 1 74 ASP H H 5.359 -1.519 -7.543 1.00 . A A . 69 ASP H 1 1
19 30964 1 1 74 ASP HA H 7.972 -1.488 -8.902 1.00 . A A . 69 ASP HA 1 1
19 30965 1 1 74 ASP HB2 H 7.676 0.144 -7.027 1.00 . A A . 69 ASP HB2 1 1
19 30966 1 1 74 ASP HB3 H 7.382 -1.219 -5.941 1.00 . A A . 69 ASP HB3 1 1
19 30967 1 1 74 ASP N N 5.999 -1.501 -8.289 1.00 . A A . 69 ASP N 1 1
19 30968 1 1 74 ASP O O 6.743 -3.843 -7.097 1.00 . A A . 69 ASP O 1 1
19 30969 1 1 74 ASP OD1 O 10.174 -0.425 -7.356 1.00 . A A . 69 ASP OD1 1 1
19 30970 1 1 74 ASP OD2 O 9.785 -1.771 -5.681 1.00 . A A . 69 ASP OD2 1 1
19 30971 1 1 75 ALA C C 9.309 -5.439 -6.464 1.00 . A A . 70 ALA C 1 1
19 30972 1 1 75 ALA CA C 9.003 -5.167 -7.926 1.00 . A A . 70 ALA CA 1 1
19 30973 1 1 75 ALA CB C 10.157 -5.628 -8.799 1.00 . A A . 70 ALA CB 1 1
19 30974 1 1 75 ALA H H 9.372 -3.211 -8.629 1.00 . A A . 70 ALA H 1 1
19 30975 1 1 75 ALA HA H 8.124 -5.729 -8.207 1.00 . A A . 70 ALA HA 1 1
19 30976 1 1 75 ALA HB1 H 10.330 -6.682 -8.636 1.00 . A A . 70 ALA HB1 1 1
19 30977 1 1 75 ALA HB2 H 11.046 -5.073 -8.543 1.00 . A A . 70 ALA HB2 1 1
19 30978 1 1 75 ALA HB3 H 9.912 -5.461 -9.838 1.00 . A A . 70 ALA HB3 1 1
19 30979 1 1 75 ALA N N 8.720 -3.762 -8.145 1.00 . A A . 70 ALA N 1 1
19 30980 1 1 75 ALA O O 8.815 -6.405 -5.899 1.00 . A A . 70 ALA O 1 1
19 30981 1 1 76 THR C C 9.539 -4.411 -3.443 1.00 . A A . 71 THR C 1 1
19 30982 1 1 76 THR CA C 10.575 -4.798 -4.494 1.00 . A A . 71 THR CA 1 1
19 30983 1 1 76 THR CB C 11.867 -4.023 -4.216 1.00 . A A . 71 THR CB 1 1
19 30984 1 1 76 THR CG2 C 12.399 -4.399 -2.847 1.00 . A A . 71 THR CG2 1 1
19 30985 1 1 76 THR H H 10.351 -3.738 -6.309 1.00 . A A . 71 THR H 1 1
19 30986 1 1 76 THR HA H 10.792 -5.858 -4.390 1.00 . A A . 71 THR HA 1 1
19 30987 1 1 76 THR HB H 11.646 -2.967 -4.224 1.00 . A A . 71 THR HB 1 1
19 30988 1 1 76 THR HG1 H 13.021 -3.507 -5.733 1.00 . A A . 71 THR HG1 1 1
19 30989 1 1 76 THR HG21 H 11.667 -4.123 -2.102 1.00 . A A . 71 THR HG21 1 1
19 30990 1 1 76 THR HG22 H 13.325 -3.877 -2.660 1.00 . A A . 71 THR HG22 1 1
19 30991 1 1 76 THR HG23 H 12.566 -5.468 -2.807 1.00 . A A . 71 THR HG23 1 1
19 30992 1 1 76 THR N N 10.100 -4.570 -5.850 1.00 . A A . 71 THR N 1 1
19 30993 1 1 76 THR O O 9.238 -5.200 -2.553 1.00 . A A . 71 THR O 1 1
19 30994 1 1 76 THR OG1 O 12.843 -4.310 -5.228 1.00 . A A . 71 THR OG1 1 1
19 30995 1 1 77 LYS C C 6.810 -3.597 -2.508 1.00 . A A . 72 LYS C 1 1
19 30996 1 1 77 LYS CA C 8.035 -2.695 -2.573 1.00 . A A . 72 LYS CA 1 1
19 30997 1 1 77 LYS CB C 7.596 -1.270 -2.905 1.00 . A A . 72 LYS CB 1 1
19 30998 1 1 77 LYS CD C 9.478 0.415 -2.787 1.00 . A A . 72 LYS CD 1 1
19 30999 1 1 77 LYS CE C 9.082 1.112 -4.081 1.00 . A A . 72 LYS CE 1 1
19 31000 1 1 77 LYS CG C 8.286 -0.193 -2.078 1.00 . A A . 72 LYS CG 1 1
19 31001 1 1 77 LYS H H 9.277 -2.613 -4.293 1.00 . A A . 72 LYS H 1 1
19 31002 1 1 77 LYS HA H 8.512 -2.696 -1.604 1.00 . A A . 72 LYS HA 1 1
19 31003 1 1 77 LYS HB2 H 7.803 -1.080 -3.946 1.00 . A A . 72 LYS HB2 1 1
19 31004 1 1 77 LYS HB3 H 6.535 -1.190 -2.742 1.00 . A A . 72 LYS HB3 1 1
19 31005 1 1 77 LYS HD2 H 9.932 1.140 -2.130 1.00 . A A . 72 LYS HD2 1 1
19 31006 1 1 77 LYS HD3 H 10.180 -0.367 -3.011 1.00 . A A . 72 LYS HD3 1 1
19 31007 1 1 77 LYS HE2 H 8.699 0.372 -4.766 1.00 . A A . 72 LYS HE2 1 1
19 31008 1 1 77 LYS HE3 H 8.313 1.836 -3.863 1.00 . A A . 72 LYS HE3 1 1
19 31009 1 1 77 LYS HG2 H 7.577 0.592 -1.868 1.00 . A A . 72 LYS HG2 1 1
19 31010 1 1 77 LYS HG3 H 8.619 -0.631 -1.149 1.00 . A A . 72 LYS HG3 1 1
19 31011 1 1 77 LYS HZ1 H 11.000 1.127 -4.928 1.00 . A A . 72 LYS HZ1 1 1
19 31012 1 1 77 LYS HZ2 H 10.601 2.548 -4.099 1.00 . A A . 72 LYS HZ2 1 1
19 31013 1 1 77 LYS HZ3 H 9.932 2.242 -5.619 1.00 . A A . 72 LYS HZ3 1 1
19 31014 1 1 77 LYS N N 9.008 -3.193 -3.544 1.00 . A A . 72 LYS N 1 1
19 31015 1 1 77 LYS NZ N 10.233 1.806 -4.726 1.00 . A A . 72 LYS NZ 1 1
19 31016 1 1 77 LYS O O 6.136 -3.676 -1.485 1.00 . A A . 72 LYS O 1 1
19 31017 1 1 78 ARG C C 5.919 -6.588 -3.208 1.00 . A A . 73 ARG C 1 1
19 31018 1 1 78 ARG CA C 5.432 -5.217 -3.651 1.00 . A A . 73 ARG CA 1 1
19 31019 1 1 78 ARG CB C 4.853 -5.265 -5.064 1.00 . A A . 73 ARG CB 1 1
19 31020 1 1 78 ARG CD C 3.238 -6.287 -6.676 1.00 . A A . 73 ARG CD 1 1
19 31021 1 1 78 ARG CG C 3.864 -6.390 -5.295 1.00 . A A . 73 ARG CG 1 1
19 31022 1 1 78 ARG CZ C 1.576 -7.491 -8.042 1.00 . A A . 73 ARG CZ 1 1
19 31023 1 1 78 ARG H H 7.102 -4.151 -4.394 1.00 . A A . 73 ARG H 1 1
19 31024 1 1 78 ARG HA H 4.675 -4.880 -2.964 1.00 . A A . 73 ARG HA 1 1
19 31025 1 1 78 ARG HB2 H 4.351 -4.330 -5.265 1.00 . A A . 73 ARG HB2 1 1
19 31026 1 1 78 ARG HB3 H 5.667 -5.382 -5.766 1.00 . A A . 73 ARG HB3 1 1
19 31027 1 1 78 ARG HD2 H 2.638 -5.388 -6.718 1.00 . A A . 73 ARG HD2 1 1
19 31028 1 1 78 ARG HD3 H 4.026 -6.222 -7.411 1.00 . A A . 73 ARG HD3 1 1
19 31029 1 1 78 ARG HE H 2.435 -8.207 -6.380 1.00 . A A . 73 ARG HE 1 1
19 31030 1 1 78 ARG HG2 H 4.389 -7.332 -5.212 1.00 . A A . 73 ARG HG2 1 1
19 31031 1 1 78 ARG HG3 H 3.088 -6.336 -4.547 1.00 . A A . 73 ARG HG3 1 1
19 31032 1 1 78 ARG HH11 H 2.023 -5.629 -8.712 1.00 . A A . 73 ARG HH11 1 1
19 31033 1 1 78 ARG HH12 H 0.872 -6.504 -9.668 1.00 . A A . 73 ARG HH12 1 1
19 31034 1 1 78 ARG HH21 H 0.919 -9.363 -7.635 1.00 . A A . 73 ARG HH21 1 1
19 31035 1 1 78 ARG HH22 H 0.233 -8.630 -9.049 1.00 . A A . 73 ARG HH22 1 1
19 31036 1 1 78 ARG N N 6.536 -4.276 -3.602 1.00 . A A . 73 ARG N 1 1
19 31037 1 1 78 ARG NE N 2.390 -7.434 -6.988 1.00 . A A . 73 ARG NE 1 1
19 31038 1 1 78 ARG NH1 N 1.482 -6.459 -8.874 1.00 . A A . 73 ARG NH1 1 1
19 31039 1 1 78 ARG NH2 N 0.853 -8.581 -8.261 1.00 . A A . 73 ARG NH2 1 1
19 31040 1 1 78 ARG O O 5.192 -7.357 -2.579 1.00 . A A . 73 ARG O 1 1
19 31041 1 1 79 ASN C C 7.779 -8.287 -1.623 1.00 . A A . 74 ASN C 1 1
19 31042 1 1 79 ASN CA C 7.834 -8.089 -3.133 1.00 . A A . 74 ASN CA 1 1
19 31043 1 1 79 ASN CB C 9.290 -8.061 -3.593 1.00 . A A . 74 ASN CB 1 1
19 31044 1 1 79 ASN CG C 10.015 -9.366 -3.368 1.00 . A A . 74 ASN CG 1 1
19 31045 1 1 79 ASN H H 7.660 -6.217 -4.080 1.00 . A A . 74 ASN H 1 1
19 31046 1 1 79 ASN HA H 7.331 -8.908 -3.610 1.00 . A A . 74 ASN HA 1 1
19 31047 1 1 79 ASN HB2 H 9.321 -7.837 -4.649 1.00 . A A . 74 ASN HB2 1 1
19 31048 1 1 79 ASN HB3 H 9.811 -7.285 -3.052 1.00 . A A . 74 ASN HB3 1 1
19 31049 1 1 79 ASN HD21 H 10.326 -8.897 -1.469 1.00 . A A . 74 ASN HD21 1 1
19 31050 1 1 79 ASN HD22 H 11.019 -10.377 -2.004 1.00 . A A . 74 ASN HD22 1 1
19 31051 1 1 79 ASN N N 7.168 -6.862 -3.533 1.00 . A A . 74 ASN N 1 1
19 31052 1 1 79 ASN ND2 N 10.487 -9.575 -2.156 1.00 . A A . 74 ASN ND2 1 1
19 31053 1 1 79 ASN O O 7.162 -9.236 -1.148 1.00 . A A . 74 ASN O 1 1
19 31054 1 1 79 ASN OD1 O 10.111 -10.198 -4.266 1.00 . A A . 74 ASN OD1 1 1
19 31055 1 1 80 ILE C C 7.169 -7.411 1.257 1.00 . A A . 75 ILE C 1 1
19 31056 1 1 80 ILE CA C 8.523 -7.570 0.585 1.00 . A A . 75 ILE CA 1 1
19 31057 1 1 80 ILE CB C 9.538 -6.612 1.261 1.00 . A A . 75 ILE CB 1 1
19 31058 1 1 80 ILE CD1 C 8.602 -4.465 0.239 1.00 . A A . 75 ILE CD1 1 1
19 31059 1 1 80 ILE CG1 C 8.948 -5.217 1.499 1.00 . A A . 75 ILE CG1 1 1
19 31060 1 1 80 ILE CG2 C 10.812 -6.516 0.447 1.00 . A A . 75 ILE CG2 1 1
19 31061 1 1 80 ILE H H 8.805 -6.588 -1.288 1.00 . A A . 75 ILE H 1 1
19 31062 1 1 80 ILE HA H 8.864 -8.583 0.752 1.00 . A A . 75 ILE HA 1 1
19 31063 1 1 80 ILE HB H 9.801 -7.039 2.212 1.00 . A A . 75 ILE HB 1 1
19 31064 1 1 80 ILE HD11 H 9.504 -4.262 -0.319 1.00 . A A . 75 ILE HD11 1 1
19 31065 1 1 80 ILE HD12 H 8.115 -3.536 0.495 1.00 . A A . 75 ILE HD12 1 1
19 31066 1 1 80 ILE HD13 H 7.935 -5.070 -0.364 1.00 . A A . 75 ILE HD13 1 1
19 31067 1 1 80 ILE HG12 H 8.044 -5.312 2.080 1.00 . A A . 75 ILE HG12 1 1
19 31068 1 1 80 ILE HG13 H 9.662 -4.624 2.053 1.00 . A A . 75 ILE HG13 1 1
19 31069 1 1 80 ILE HG21 H 11.516 -5.882 0.961 1.00 . A A . 75 ILE HG21 1 1
19 31070 1 1 80 ILE HG22 H 10.588 -6.097 -0.523 1.00 . A A . 75 ILE HG22 1 1
19 31071 1 1 80 ILE HG23 H 11.233 -7.501 0.327 1.00 . A A . 75 ILE HG23 1 1
19 31072 1 1 80 ILE N N 8.414 -7.389 -0.865 1.00 . A A . 75 ILE N 1 1
19 31073 1 1 80 ILE O O 6.939 -7.956 2.331 1.00 . A A . 75 ILE O 1 1
19 31074 1 1 81 TYR C C 4.237 -7.868 1.203 1.00 . A A . 76 TYR C 1 1
19 31075 1 1 81 TYR CA C 4.912 -6.505 1.089 1.00 . A A . 76 TYR CA 1 1
19 31076 1 1 81 TYR CB C 4.146 -5.582 0.126 1.00 . A A . 76 TYR CB 1 1
19 31077 1 1 81 TYR CD1 C 2.271 -6.876 -0.969 1.00 . A A . 76 TYR CD1 1 1
19 31078 1 1 81 TYR CD2 C 1.715 -5.281 0.714 1.00 . A A . 76 TYR CD2 1 1
19 31079 1 1 81 TYR CE1 C 0.932 -7.185 -1.120 1.00 . A A . 76 TYR CE1 1 1
19 31080 1 1 81 TYR CE2 C 0.378 -5.581 0.567 1.00 . A A . 76 TYR CE2 1 1
19 31081 1 1 81 TYR CG C 2.683 -5.921 -0.051 1.00 . A A . 76 TYR CG 1 1
19 31082 1 1 81 TYR CZ C 0.003 -6.554 -0.406 1.00 . A A . 76 TYR CZ 1 1
19 31083 1 1 81 TYR H H 6.545 -6.214 -0.217 1.00 . A A . 76 TYR H 1 1
19 31084 1 1 81 TYR HA H 4.953 -6.047 2.065 1.00 . A A . 76 TYR HA 1 1
19 31085 1 1 81 TYR HB2 H 4.204 -4.568 0.493 1.00 . A A . 76 TYR HB2 1 1
19 31086 1 1 81 TYR HB3 H 4.615 -5.628 -0.847 1.00 . A A . 76 TYR HB3 1 1
19 31087 1 1 81 TYR HD1 H 3.010 -7.381 -1.571 1.00 . A A . 76 TYR HD1 1 1
19 31088 1 1 81 TYR HD2 H 2.026 -4.530 1.427 1.00 . A A . 76 TYR HD2 1 1
19 31089 1 1 81 TYR HE1 H 0.627 -7.931 -1.838 1.00 . A A . 76 TYR HE1 1 1
19 31090 1 1 81 TYR HE2 H -0.357 -5.069 1.171 1.00 . A A . 76 TYR HE2 1 1
19 31091 1 1 81 TYR HH H -1.860 -6.026 -0.484 1.00 . A A . 76 TYR HH 1 1
19 31092 1 1 81 TYR N N 6.276 -6.668 0.610 1.00 . A A . 76 TYR N 1 1
19 31093 1 1 81 TYR O O 3.424 -8.109 2.099 1.00 . A A . 76 TYR O 1 1
19 31094 1 1 81 TYR OH O -1.340 -6.840 -0.495 1.00 . A A . 76 TYR OH 1 1
19 31095 1 1 82 ASP C C 4.875 -11.046 1.121 1.00 . A A . 77 ASP C 1 1
19 31096 1 1 82 ASP CA C 4.045 -10.100 0.256 1.00 . A A . 77 ASP CA 1 1
19 31097 1 1 82 ASP CB C 3.982 -10.596 -1.196 1.00 . A A . 77 ASP CB 1 1
19 31098 1 1 82 ASP CG C 3.472 -12.021 -1.323 1.00 . A A . 77 ASP CG 1 1
19 31099 1 1 82 ASP H H 5.261 -8.494 -0.390 1.00 . A A . 77 ASP H 1 1
19 31100 1 1 82 ASP HA H 3.046 -10.056 0.652 1.00 . A A . 77 ASP HA 1 1
19 31101 1 1 82 ASP HB2 H 3.322 -9.950 -1.757 1.00 . A A . 77 ASP HB2 1 1
19 31102 1 1 82 ASP HB3 H 4.972 -10.548 -1.625 1.00 . A A . 77 ASP HB3 1 1
19 31103 1 1 82 ASP N N 4.599 -8.755 0.290 1.00 . A A . 77 ASP N 1 1
19 31104 1 1 82 ASP O O 4.467 -12.174 1.395 1.00 . A A . 77 ASP O 1 1
19 31105 1 1 82 ASP OD1 O 2.258 -12.247 -1.133 1.00 . A A . 77 ASP OD1 1 1
19 31106 1 1 82 ASP OD2 O 4.282 -12.922 -1.622 1.00 . A A . 77 ASP OD2 1 1
19 31107 1 1 83 LYS C C 6.744 -11.132 3.869 1.00 . A A . 78 LYS C 1 1
19 31108 1 1 83 LYS CA C 6.921 -11.408 2.379 1.00 . A A . 78 LYS CA 1 1
19 31109 1 1 83 LYS CB C 8.381 -11.160 1.986 1.00 . A A . 78 LYS CB 1 1
19 31110 1 1 83 LYS CD C 8.343 -12.618 -0.058 1.00 . A A . 78 LYS CD 1 1
19 31111 1 1 83 LYS CE C 7.499 -12.547 -1.319 1.00 . A A . 78 LYS CE 1 1
19 31112 1 1 83 LYS CG C 8.623 -11.236 0.492 1.00 . A A . 78 LYS CG 1 1
19 31113 1 1 83 LYS H H 6.267 -9.636 1.398 1.00 . A A . 78 LYS H 1 1
19 31114 1 1 83 LYS HA H 6.675 -12.437 2.178 1.00 . A A . 78 LYS HA 1 1
19 31115 1 1 83 LYS HB2 H 8.670 -10.178 2.325 1.00 . A A . 78 LYS HB2 1 1
19 31116 1 1 83 LYS HB3 H 9.004 -11.898 2.469 1.00 . A A . 78 LYS HB3 1 1
19 31117 1 1 83 LYS HD2 H 9.283 -13.090 -0.294 1.00 . A A . 78 LYS HD2 1 1
19 31118 1 1 83 LYS HD3 H 7.820 -13.197 0.686 1.00 . A A . 78 LYS HD3 1 1
19 31119 1 1 83 LYS HE2 H 7.107 -13.527 -1.532 1.00 . A A . 78 LYS HE2 1 1
19 31120 1 1 83 LYS HE3 H 6.679 -11.861 -1.142 1.00 . A A . 78 LYS HE3 1 1
19 31121 1 1 83 LYS HG2 H 7.968 -10.535 0.004 1.00 . A A . 78 LYS HG2 1 1
19 31122 1 1 83 LYS HG3 H 9.651 -10.976 0.287 1.00 . A A . 78 LYS HG3 1 1
19 31123 1 1 83 LYS HZ1 H 7.662 -12.025 -3.333 1.00 . A A . 78 LYS HZ1 1 1
19 31124 1 1 83 LYS HZ2 H 9.061 -12.727 -2.692 1.00 . A A . 78 LYS HZ2 1 1
19 31125 1 1 83 LYS HZ3 H 8.668 -11.130 -2.309 1.00 . A A . 78 LYS HZ3 1 1
19 31126 1 1 83 LYS N N 6.026 -10.570 1.582 1.00 . A A . 78 LYS N 1 1
19 31127 1 1 83 LYS NZ N 8.276 -12.072 -2.493 1.00 . A A . 78 LYS NZ 1 1
19 31128 1 1 83 LYS O O 6.306 -12.001 4.621 1.00 . A A . 78 LYS O 1 1
19 31129 1 1 84 TYR C C 6.228 -8.119 5.706 1.00 . A A . 79 TYR C 1 1
19 31130 1 1 84 TYR CA C 6.865 -9.501 5.670 1.00 . A A . 79 TYR CA 1 1
19 31131 1 1 84 TYR CB C 8.169 -9.507 6.476 1.00 . A A . 79 TYR CB 1 1
19 31132 1 1 84 TYR CD1 C 8.251 -11.847 7.425 1.00 . A A . 79 TYR CD1 1 1
19 31133 1 1 84 TYR CD2 C 9.963 -11.193 5.900 1.00 . A A . 79 TYR CD2 1 1
19 31134 1 1 84 TYR CE1 C 8.828 -13.096 7.545 1.00 . A A . 79 TYR CE1 1 1
19 31135 1 1 84 TYR CE2 C 10.546 -12.440 6.014 1.00 . A A . 79 TYR CE2 1 1
19 31136 1 1 84 TYR CG C 8.807 -10.874 6.604 1.00 . A A . 79 TYR CG 1 1
19 31137 1 1 84 TYR CZ C 9.975 -13.388 6.838 1.00 . A A . 79 TYR CZ 1 1
19 31138 1 1 84 TYR H H 7.467 -9.281 3.651 1.00 . A A . 79 TYR H 1 1
19 31139 1 1 84 TYR HA H 6.177 -10.204 6.116 1.00 . A A . 79 TYR HA 1 1
19 31140 1 1 84 TYR HB2 H 8.880 -8.857 5.999 1.00 . A A . 79 TYR HB2 1 1
19 31141 1 1 84 TYR HB3 H 7.968 -9.142 7.472 1.00 . A A . 79 TYR HB3 1 1
19 31142 1 1 84 TYR HD1 H 7.352 -11.615 7.977 1.00 . A A . 79 TYR HD1 1 1
19 31143 1 1 84 TYR HD2 H 10.408 -10.448 5.257 1.00 . A A . 79 TYR HD2 1 1
19 31144 1 1 84 TYR HE1 H 8.380 -13.838 8.189 1.00 . A A . 79 TYR HE1 1 1
19 31145 1 1 84 TYR HE2 H 11.444 -12.669 5.459 1.00 . A A . 79 TYR HE2 1 1
19 31146 1 1 84 TYR HH H 11.502 -14.533 7.107 1.00 . A A . 79 TYR HH 1 1
19 31147 1 1 84 TYR N N 7.079 -9.918 4.290 1.00 . A A . 79 TYR N 1 1
19 31148 1 1 84 TYR O O 5.193 -7.912 6.340 1.00 . A A . 79 TYR O 1 1
19 31149 1 1 84 TYR OH O 10.552 -14.635 6.952 1.00 . A A . 79 TYR OH 1 1
19 31150 1 1 85 GLY C C 6.618 -4.931 6.075 1.00 . A A . 80 GLY C 1 1
19 31151 1 1 85 GLY CA C 6.297 -5.836 4.902 1.00 . A A . 80 GLY CA 1 1
19 31152 1 1 85 GLY H H 7.731 -7.369 4.600 1.00 . A A . 80 GLY H 1 1
19 31153 1 1 85 GLY HA2 H 6.681 -5.381 4.000 1.00 . A A . 80 GLY HA2 1 1
19 31154 1 1 85 GLY HA3 H 5.221 -5.927 4.817 1.00 . A A . 80 GLY HA3 1 1
19 31155 1 1 85 GLY N N 6.864 -7.165 5.029 1.00 . A A . 80 GLY N 1 1
19 31156 1 1 85 GLY O O 6.911 -3.753 5.879 1.00 . A A . 80 GLY O 1 1
19 31157 1 1 86 SER C C 7.989 -3.799 8.423 1.00 . A A . 81 SER C 1 1
19 31158 1 1 86 SER CA C 6.767 -4.717 8.515 1.00 . A A . 81 SER CA 1 1
19 31159 1 1 86 SER CB C 6.897 -5.672 9.706 1.00 . A A . 81 SER CB 1 1
19 31160 1 1 86 SER H H 6.401 -6.447 7.352 1.00 . A A . 81 SER H 1 1
19 31161 1 1 86 SER HA H 5.889 -4.105 8.656 1.00 . A A . 81 SER HA 1 1
19 31162 1 1 86 SER HB2 H 6.035 -6.321 9.736 1.00 . A A . 81 SER HB2 1 1
19 31163 1 1 86 SER HB3 H 7.788 -6.268 9.587 1.00 . A A . 81 SER HB3 1 1
19 31164 1 1 86 SER HG H 6.463 -4.157 10.880 1.00 . A A . 81 SER HG 1 1
19 31165 1 1 86 SER N N 6.576 -5.486 7.285 1.00 . A A . 81 SER N 1 1
19 31166 1 1 86 SER O O 7.858 -2.574 8.446 1.00 . A A . 81 SER O 1 1
19 31167 1 1 86 SER OG O 6.980 -4.973 10.937 1.00 . A A . 81 SER OG 1 1
19 31168 1 1 87 LEU C C 10.606 -3.228 6.699 1.00 . A A . 82 LEU C 1 1
19 31169 1 1 87 LEU CA C 10.383 -3.588 8.161 1.00 . A A . 82 LEU CA 1 1
19 31170 1 1 87 LEU CB C 11.603 -4.330 8.720 1.00 . A A . 82 LEU CB 1 1
19 31171 1 1 87 LEU CD1 C 13.069 -2.279 8.882 1.00 . A A . 82 LEU CD1 1 1
19 31172 1 1 87 LEU CD2 C 14.086 -4.559 8.964 1.00 . A A . 82 LEU CD2 1 1
19 31173 1 1 87 LEU CG C 12.968 -3.713 8.382 1.00 . A A . 82 LEU CG 1 1
19 31174 1 1 87 LEU H H 9.239 -5.361 8.348 1.00 . A A . 82 LEU H 1 1
19 31175 1 1 87 LEU HA H 10.245 -2.675 8.721 1.00 . A A . 82 LEU HA 1 1
19 31176 1 1 87 LEU HB2 H 11.510 -4.371 9.795 1.00 . A A . 82 LEU HB2 1 1
19 31177 1 1 87 LEU HB3 H 11.588 -5.339 8.339 1.00 . A A . 82 LEU HB3 1 1
19 31178 1 1 87 LEU HD11 H 14.055 -1.892 8.668 1.00 . A A . 82 LEU HD11 1 1
19 31179 1 1 87 LEU HD12 H 12.893 -2.254 9.947 1.00 . A A . 82 LEU HD12 1 1
19 31180 1 1 87 LEU HD13 H 12.331 -1.669 8.379 1.00 . A A . 82 LEU HD13 1 1
19 31181 1 1 87 LEU HD21 H 13.966 -4.626 10.036 1.00 . A A . 82 LEU HD21 1 1
19 31182 1 1 87 LEU HD22 H 15.038 -4.103 8.737 1.00 . A A . 82 LEU HD22 1 1
19 31183 1 1 87 LEU HD23 H 14.050 -5.549 8.535 1.00 . A A . 82 LEU HD23 1 1
19 31184 1 1 87 LEU HG H 13.089 -3.697 7.308 1.00 . A A . 82 LEU HG 1 1
19 31185 1 1 87 LEU N N 9.175 -4.382 8.315 1.00 . A A . 82 LEU N 1 1
19 31186 1 1 87 LEU O O 10.548 -2.055 6.339 1.00 . A A . 82 LEU O 1 1
19 31187 1 1 88 GLY C C 10.468 -2.986 3.730 1.00 . A A . 83 GLY C 1 1
19 31188 1 1 88 GLY CA C 11.234 -4.059 4.483 1.00 . A A . 83 GLY CA 1 1
19 31189 1 1 88 GLY H H 10.690 -5.163 6.207 1.00 . A A . 83 GLY H 1 1
19 31190 1 1 88 GLY HA2 H 12.277 -3.789 4.478 1.00 . A A . 83 GLY HA2 1 1
19 31191 1 1 88 GLY HA3 H 11.124 -4.997 3.958 1.00 . A A . 83 GLY HA3 1 1
19 31192 1 1 88 GLY N N 10.814 -4.250 5.869 1.00 . A A . 83 GLY N 1 1
19 31193 1 1 88 GLY O O 11.069 -2.196 3.009 1.00 . A A . 83 GLY O 1 1
19 31194 1 1 89 LEU C C 8.580 -0.560 3.740 1.00 . A A . 84 LEU C 1 1
19 31195 1 1 89 LEU CA C 8.342 -1.961 3.188 1.00 . A A . 84 LEU CA 1 1
19 31196 1 1 89 LEU CB C 6.856 -2.325 3.283 1.00 . A A . 84 LEU CB 1 1
19 31197 1 1 89 LEU CD1 C 6.140 -1.363 1.077 1.00 . A A . 84 LEU CD1 1 1
19 31198 1 1 89 LEU CD2 C 4.453 -1.742 2.882 1.00 . A A . 84 LEU CD2 1 1
19 31199 1 1 89 LEU CG C 5.894 -1.365 2.577 1.00 . A A . 84 LEU CG 1 1
19 31200 1 1 89 LEU H H 8.734 -3.564 4.525 1.00 . A A . 84 LEU H 1 1
19 31201 1 1 89 LEU HA H 8.641 -1.979 2.150 1.00 . A A . 84 LEU HA 1 1
19 31202 1 1 89 LEU HB2 H 6.724 -3.310 2.858 1.00 . A A . 84 LEU HB2 1 1
19 31203 1 1 89 LEU HB3 H 6.586 -2.365 4.327 1.00 . A A . 84 LEU HB3 1 1
19 31204 1 1 89 LEU HD11 H 5.440 -0.694 0.601 1.00 . A A . 84 LEU HD11 1 1
19 31205 1 1 89 LEU HD12 H 6.005 -2.362 0.688 1.00 . A A . 84 LEU HD12 1 1
19 31206 1 1 89 LEU HD13 H 7.148 -1.032 0.876 1.00 . A A . 84 LEU HD13 1 1
19 31207 1 1 89 LEU HD21 H 3.788 -1.041 2.399 1.00 . A A . 84 LEU HD21 1 1
19 31208 1 1 89 LEU HD22 H 4.291 -1.717 3.949 1.00 . A A . 84 LEU HD22 1 1
19 31209 1 1 89 LEU HD23 H 4.256 -2.737 2.512 1.00 . A A . 84 LEU HD23 1 1
19 31210 1 1 89 LEU HG H 6.064 -0.363 2.944 1.00 . A A . 84 LEU HG 1 1
19 31211 1 1 89 LEU N N 9.159 -2.940 3.901 1.00 . A A . 84 LEU N 1 1
19 31212 1 1 89 LEU O O 8.888 0.365 2.989 1.00 . A A . 84 LEU O 1 1
19 31213 1 1 90 TYR C C 9.991 1.475 5.484 1.00 . A A . 85 TYR C 1 1
19 31214 1 1 90 TYR CA C 8.606 0.868 5.726 1.00 . A A . 85 TYR CA 1 1
19 31215 1 1 90 TYR CB C 8.327 0.704 7.232 1.00 . A A . 85 TYR CB 1 1
19 31216 1 1 90 TYR CD1 C 10.472 0.381 8.538 1.00 . A A . 85 TYR CD1 1 1
19 31217 1 1 90 TYR CD2 C 9.417 2.518 8.611 1.00 . A A . 85 TYR CD2 1 1
19 31218 1 1 90 TYR CE1 C 11.471 0.843 9.372 1.00 . A A . 85 TYR CE1 1 1
19 31219 1 1 90 TYR CE2 C 10.412 2.986 9.443 1.00 . A A . 85 TYR CE2 1 1
19 31220 1 1 90 TYR CG C 9.426 1.209 8.145 1.00 . A A . 85 TYR CG 1 1
19 31221 1 1 90 TYR CZ C 11.449 2.124 9.818 1.00 . A A . 85 TYR CZ 1 1
19 31222 1 1 90 TYR H H 8.280 -1.220 5.601 1.00 . A A . 85 TYR H 1 1
19 31223 1 1 90 TYR HA H 7.865 1.533 5.307 1.00 . A A . 85 TYR HA 1 1
19 31224 1 1 90 TYR HB2 H 7.425 1.244 7.480 1.00 . A A . 85 TYR HB2 1 1
19 31225 1 1 90 TYR HB3 H 8.177 -0.344 7.445 1.00 . A A . 85 TYR HB3 1 1
19 31226 1 1 90 TYR HD1 H 10.497 -0.638 8.183 1.00 . A A . 85 TYR HD1 1 1
19 31227 1 1 90 TYR HD2 H 8.608 3.173 8.318 1.00 . A A . 85 TYR HD2 1 1
19 31228 1 1 90 TYR HE1 H 12.274 0.186 9.668 1.00 . A A . 85 TYR HE1 1 1
19 31229 1 1 90 TYR HE2 H 10.385 4.007 9.795 1.00 . A A . 85 TYR HE2 1 1
19 31230 1 1 90 TYR HH H 13.287 2.317 10.322 1.00 . A A . 85 TYR HH 1 1
19 31231 1 1 90 TYR N N 8.464 -0.423 5.058 1.00 . A A . 85 TYR N 1 1
19 31232 1 1 90 TYR O O 10.127 2.685 5.292 1.00 . A A . 85 TYR O 1 1
19 31233 1 1 90 TYR OH O 12.429 2.614 10.652 1.00 . A A . 85 TYR OH 1 1
19 31234 1 1 91 VAL C C 12.650 1.401 3.816 1.00 . A A . 86 VAL C 1 1
19 31235 1 1 91 VAL CA C 12.373 1.115 5.293 1.00 . A A . 86 VAL CA 1 1
19 31236 1 1 91 VAL CB C 13.411 0.121 5.867 1.00 . A A . 86 VAL CB 1 1
19 31237 1 1 91 VAL CG1 C 13.185 -1.276 5.344 1.00 . A A . 86 VAL CG1 1 1
19 31238 1 1 91 VAL CG2 C 14.831 0.557 5.572 1.00 . A A . 86 VAL CG2 1 1
19 31239 1 1 91 VAL H H 10.859 -0.324 5.614 1.00 . A A . 86 VAL H 1 1
19 31240 1 1 91 VAL HA H 12.464 2.040 5.843 1.00 . A A . 86 VAL HA 1 1
19 31241 1 1 91 VAL HB H 13.291 0.099 6.938 1.00 . A A . 86 VAL HB 1 1
19 31242 1 1 91 VAL HG11 H 13.842 -1.956 5.858 1.00 . A A . 86 VAL HG11 1 1
19 31243 1 1 91 VAL HG12 H 13.390 -1.303 4.284 1.00 . A A . 86 VAL HG12 1 1
19 31244 1 1 91 VAL HG13 H 12.158 -1.564 5.522 1.00 . A A . 86 VAL HG13 1 1
19 31245 1 1 91 VAL HG21 H 15.118 1.340 6.254 1.00 . A A . 86 VAL HG21 1 1
19 31246 1 1 91 VAL HG22 H 14.883 0.926 4.560 1.00 . A A . 86 VAL HG22 1 1
19 31247 1 1 91 VAL HG23 H 15.495 -0.290 5.685 1.00 . A A . 86 VAL HG23 1 1
19 31248 1 1 91 VAL N N 11.017 0.637 5.479 1.00 . A A . 86 VAL N 1 1
19 31249 1 1 91 VAL O O 13.399 2.311 3.482 1.00 . A A . 86 VAL O 1 1
19 31250 1 1 92 ALA C C 11.659 2.118 0.973 1.00 . A A . 87 ALA C 1 1
19 31251 1 1 92 ALA CA C 12.255 0.822 1.501 1.00 . A A . 87 ALA CA 1 1
19 31252 1 1 92 ALA CB C 11.700 -0.340 0.712 1.00 . A A . 87 ALA CB 1 1
19 31253 1 1 92 ALA H H 11.366 -0.018 3.232 1.00 . A A . 87 ALA H 1 1
19 31254 1 1 92 ALA HA H 13.326 0.842 1.352 1.00 . A A . 87 ALA HA 1 1
19 31255 1 1 92 ALA HB1 H 12.102 -1.262 1.100 1.00 . A A . 87 ALA HB1 1 1
19 31256 1 1 92 ALA HB2 H 11.983 -0.229 -0.323 1.00 . A A . 87 ALA HB2 1 1
19 31257 1 1 92 ALA HB3 H 10.624 -0.348 0.795 1.00 . A A . 87 ALA HB3 1 1
19 31258 1 1 92 ALA N N 12.011 0.656 2.926 1.00 . A A . 87 ALA N 1 1
19 31259 1 1 92 ALA O O 12.173 2.701 0.024 1.00 . A A . 87 ALA O 1 1
19 31260 1 1 93 GLU C C 10.570 5.011 1.676 1.00 . A A . 88 GLU C 1 1
19 31261 1 1 93 GLU CA C 9.906 3.756 1.122 1.00 . A A . 88 GLU CA 1 1
19 31262 1 1 93 GLU CB C 8.446 3.705 1.521 1.00 . A A . 88 GLU CB 1 1
19 31263 1 1 93 GLU CD C 7.012 4.003 3.566 1.00 . A A . 88 GLU CD 1 1
19 31264 1 1 93 GLU CG C 8.223 3.332 2.959 1.00 . A A . 88 GLU CG 1 1
19 31265 1 1 93 GLU H H 10.185 2.067 2.323 1.00 . A A . 88 GLU H 1 1
19 31266 1 1 93 GLU HA H 9.967 3.778 0.057 1.00 . A A . 88 GLU HA 1 1
19 31267 1 1 93 GLU HB2 H 8.031 4.663 1.370 1.00 . A A . 88 GLU HB2 1 1
19 31268 1 1 93 GLU HB3 H 7.937 2.987 0.898 1.00 . A A . 88 GLU HB3 1 1
19 31269 1 1 93 GLU HG2 H 8.090 2.267 3.016 1.00 . A A . 88 GLU HG2 1 1
19 31270 1 1 93 GLU HG3 H 9.098 3.616 3.514 1.00 . A A . 88 GLU HG3 1 1
19 31271 1 1 93 GLU N N 10.569 2.561 1.572 1.00 . A A . 88 GLU N 1 1
19 31272 1 1 93 GLU O O 10.667 6.026 0.988 1.00 . A A . 88 GLU O 1 1
19 31273 1 1 93 GLU OE1 O 7.118 5.187 3.947 1.00 . A A . 88 GLU OE1 1 1
19 31274 1 1 93 GLU OE2 O 5.949 3.361 3.663 1.00 . A A . 88 GLU OE2 1 1
19 31275 1 1 94 GLN C C 13.147 6.127 3.271 1.00 . A A . 89 GLN C 1 1
19 31276 1 1 94 GLN CA C 11.656 6.076 3.567 1.00 . A A . 89 GLN CA 1 1
19 31277 1 1 94 GLN CB C 11.426 6.019 5.078 1.00 . A A . 89 GLN CB 1 1
19 31278 1 1 94 GLN CD C 9.359 7.477 5.123 1.00 . A A . 89 GLN CD 1 1
19 31279 1 1 94 GLN CG C 9.962 6.132 5.479 1.00 . A A . 89 GLN CG 1 1
19 31280 1 1 94 GLN H H 10.948 4.090 3.405 1.00 . A A . 89 GLN H 1 1
19 31281 1 1 94 GLN HA H 11.194 6.972 3.176 1.00 . A A . 89 GLN HA 1 1
19 31282 1 1 94 GLN HB2 H 11.809 5.081 5.452 1.00 . A A . 89 GLN HB2 1 1
19 31283 1 1 94 GLN HB3 H 11.967 6.830 5.543 1.00 . A A . 89 GLN HB3 1 1
19 31284 1 1 94 GLN HE21 H 8.782 6.783 3.353 1.00 . A A . 89 GLN HE21 1 1
19 31285 1 1 94 GLN HE22 H 8.393 8.437 3.675 1.00 . A A . 89 GLN HE22 1 1
19 31286 1 1 94 GLN HG2 H 9.403 5.359 4.972 1.00 . A A . 89 GLN HG2 1 1
19 31287 1 1 94 GLN HG3 H 9.883 5.989 6.546 1.00 . A A . 89 GLN HG3 1 1
19 31288 1 1 94 GLN N N 11.032 4.934 2.916 1.00 . A A . 89 GLN N 1 1
19 31289 1 1 94 GLN NE2 N 8.787 7.577 3.933 1.00 . A A . 89 GLN NE2 1 1
19 31290 1 1 94 GLN O O 13.712 7.198 3.053 1.00 . A A . 89 GLN O 1 1
19 31291 1 1 94 GLN OE1 O 9.395 8.416 5.918 1.00 . A A . 89 GLN OE1 1 1
19 31292 1 1 95 PHE C C 15.580 4.514 1.628 1.00 . A A . 90 PHE C 1 1
19 31293 1 1 95 PHE CA C 15.224 4.895 3.064 1.00 . A A . 90 PHE CA 1 1
19 31294 1 1 95 PHE CB C 15.856 3.898 4.046 1.00 . A A . 90 PHE CB 1 1
19 31295 1 1 95 PHE CD1 C 14.511 4.087 6.158 1.00 . A A . 90 PHE CD1 1 1
19 31296 1 1 95 PHE CD2 C 16.770 4.846 6.185 1.00 . A A . 90 PHE CD2 1 1
19 31297 1 1 95 PHE CE1 C 14.374 4.434 7.487 1.00 . A A . 90 PHE CE1 1 1
19 31298 1 1 95 PHE CE2 C 16.639 5.197 7.514 1.00 . A A . 90 PHE CE2 1 1
19 31299 1 1 95 PHE CG C 15.709 4.288 5.492 1.00 . A A . 90 PHE CG 1 1
19 31300 1 1 95 PHE CZ C 15.439 4.991 8.165 1.00 . A A . 90 PHE CZ 1 1
19 31301 1 1 95 PHE H H 13.275 4.136 3.384 1.00 . A A . 90 PHE H 1 1
19 31302 1 1 95 PHE HA H 15.627 5.876 3.264 1.00 . A A . 90 PHE HA 1 1
19 31303 1 1 95 PHE HB2 H 15.383 2.931 3.921 1.00 . A A . 90 PHE HB2 1 1
19 31304 1 1 95 PHE HB3 H 16.912 3.811 3.830 1.00 . A A . 90 PHE HB3 1 1
19 31305 1 1 95 PHE HD1 H 13.678 3.653 5.627 1.00 . A A . 90 PHE HD1 1 1
19 31306 1 1 95 PHE HD2 H 17.710 5.007 5.676 1.00 . A A . 90 PHE HD2 1 1
19 31307 1 1 95 PHE HE1 H 13.435 4.272 7.995 1.00 . A A . 90 PHE HE1 1 1
19 31308 1 1 95 PHE HE2 H 17.474 5.632 8.043 1.00 . A A . 90 PHE HE2 1 1
19 31309 1 1 95 PHE HZ H 15.334 5.263 9.203 1.00 . A A . 90 PHE HZ 1 1
19 31310 1 1 95 PHE N N 13.784 4.967 3.256 1.00 . A A . 90 PHE N 1 1
19 31311 1 1 95 PHE O O 16.598 4.960 1.102 1.00 . A A . 90 PHE O 1 1
19 31312 1 1 96 GLY C C 15.342 1.786 -0.398 1.00 . A A . 91 GLY C 1 1
19 31313 1 1 96 GLY CA C 15.048 3.266 -0.364 1.00 . A A . 91 GLY CA 1 1
19 31314 1 1 96 GLY H H 13.910 3.394 1.420 1.00 . A A . 91 GLY H 1 1
19 31315 1 1 96 GLY HA2 H 14.205 3.474 -1.005 1.00 . A A . 91 GLY HA2 1 1
19 31316 1 1 96 GLY HA3 H 15.911 3.805 -0.725 1.00 . A A . 91 GLY HA3 1 1
19 31317 1 1 96 GLY N N 14.740 3.706 0.981 1.00 . A A . 91 GLY N 1 1
19 31318 1 1 96 GLY O O 16.137 1.296 0.394 1.00 . A A . 91 GLY O 1 1
19 31319 1 1 97 GLU C C 16.186 -0.863 -1.640 1.00 . A A . 92 GLU C 1 1
19 31320 1 1 97 GLU CA C 14.774 -0.381 -1.370 1.00 . A A . 92 GLU CA 1 1
19 31321 1 1 97 GLU CB C 13.847 -0.921 -2.454 1.00 . A A . 92 GLU CB 1 1
19 31322 1 1 97 GLU CD C 13.411 0.931 -4.121 1.00 . A A . 92 GLU CD 1 1
19 31323 1 1 97 GLU CG C 12.868 0.109 -2.971 1.00 . A A . 92 GLU CG 1 1
19 31324 1 1 97 GLU H H 14.212 1.556 -2.023 1.00 . A A . 92 GLU H 1 1
19 31325 1 1 97 GLU HA H 14.448 -0.753 -0.412 1.00 . A A . 92 GLU HA 1 1
19 31326 1 1 97 GLU HB2 H 14.443 -1.272 -3.282 1.00 . A A . 92 GLU HB2 1 1
19 31327 1 1 97 GLU HB3 H 13.285 -1.748 -2.047 1.00 . A A . 92 GLU HB3 1 1
19 31328 1 1 97 GLU HG2 H 11.980 -0.398 -3.302 1.00 . A A . 92 GLU HG2 1 1
19 31329 1 1 97 GLU HG3 H 12.625 0.774 -2.158 1.00 . A A . 92 GLU HG3 1 1
19 31330 1 1 97 GLU N N 14.717 1.081 -1.326 1.00 . A A . 92 GLU N 1 1
19 31331 1 1 97 GLU O O 16.635 -1.868 -1.094 1.00 . A A . 92 GLU O 1 1
19 31332 1 1 97 GLU OE1 O 14.448 1.594 -3.933 1.00 . A A . 92 GLU OE1 1 1
19 31333 1 1 97 GLU OE2 O 12.817 0.904 -5.220 1.00 . A A . 92 GLU OE2 1 1
19 31334 1 1 98 GLU C C 19.165 -0.109 -1.629 1.00 . A A . 93 GLU C 1 1
19 31335 1 1 98 GLU CA C 18.262 -0.444 -2.811 1.00 . A A . 93 GLU CA 1 1
19 31336 1 1 98 GLU CB C 18.703 0.344 -4.039 1.00 . A A . 93 GLU CB 1 1
19 31337 1 1 98 GLU CD C 18.868 2.608 -5.132 1.00 . A A . 93 GLU CD 1 1
19 31338 1 1 98 GLU CG C 18.604 1.850 -3.853 1.00 . A A . 93 GLU CG 1 1
19 31339 1 1 98 GLU H H 16.427 0.615 -2.945 1.00 . A A . 93 GLU H 1 1
19 31340 1 1 98 GLU HA H 18.334 -1.501 -3.020 1.00 . A A . 93 GLU HA 1 1
19 31341 1 1 98 GLU HB2 H 19.731 0.097 -4.258 1.00 . A A . 93 GLU HB2 1 1
19 31342 1 1 98 GLU HB3 H 18.085 0.063 -4.878 1.00 . A A . 93 GLU HB3 1 1
19 31343 1 1 98 GLU HG2 H 17.614 2.093 -3.503 1.00 . A A . 93 GLU HG2 1 1
19 31344 1 1 98 GLU HG3 H 19.330 2.155 -3.115 1.00 . A A . 93 GLU HG3 1 1
19 31345 1 1 98 GLU N N 16.874 -0.139 -2.497 1.00 . A A . 93 GLU N 1 1
19 31346 1 1 98 GLU O O 20.292 -0.593 -1.528 1.00 . A A . 93 GLU O 1 1
19 31347 1 1 98 GLU OE1 O 20.047 2.872 -5.435 1.00 . A A . 93 GLU OE1 1 1
19 31348 1 1 98 GLU OE2 O 17.896 2.943 -5.841 1.00 . A A . 93 GLU OE2 1 1
19 31349 1 1 99 ASN C C 19.234 0.291 1.613 1.00 . A A . 94 ASN C 1 1
19 31350 1 1 99 ASN CA C 19.423 1.192 0.403 1.00 . A A . 94 ASN CA 1 1
19 31351 1 1 99 ASN CB C 19.024 2.617 0.769 1.00 . A A . 94 ASN CB 1 1
19 31352 1 1 99 ASN CG C 19.623 3.647 -0.167 1.00 . A A . 94 ASN CG 1 1
19 31353 1 1 99 ASN H H 17.731 1.034 -0.850 1.00 . A A . 94 ASN H 1 1
19 31354 1 1 99 ASN HA H 20.463 1.184 0.121 1.00 . A A . 94 ASN HA 1 1
19 31355 1 1 99 ASN HB2 H 17.948 2.703 0.723 1.00 . A A . 94 ASN HB2 1 1
19 31356 1 1 99 ASN HB3 H 19.351 2.824 1.772 1.00 . A A . 94 ASN HB3 1 1
19 31357 1 1 99 ASN HD21 H 18.110 4.888 0.193 1.00 . A A . 94 ASN HD21 1 1
19 31358 1 1 99 ASN HD22 H 19.318 5.462 -0.909 1.00 . A A . 94 ASN HD22 1 1
19 31359 1 1 99 ASN N N 18.656 0.727 -0.739 1.00 . A A . 94 ASN N 1 1
19 31360 1 1 99 ASN ND2 N 18.952 4.777 -0.311 1.00 . A A . 94 ASN ND2 1 1
19 31361 1 1 99 ASN O O 20.179 0.038 2.348 1.00 . A A . 94 ASN O 1 1
19 31362 1 1 99 ASN OD1 O 20.685 3.431 -0.750 1.00 . A A . 94 ASN OD1 1 1
19 31363 1 1 100 VAL C C 18.616 -2.033 3.379 1.00 . A A . 95 VAL C 1 1
19 31364 1 1 100 VAL CA C 17.584 -0.989 2.959 1.00 . A A . 95 VAL CA 1 1
19 31365 1 1 100 VAL CB C 16.245 -1.727 2.714 1.00 . A A . 95 VAL CB 1 1
19 31366 1 1 100 VAL CG1 C 15.169 -0.775 2.241 1.00 . A A . 95 VAL CG1 1 1
19 31367 1 1 100 VAL CG2 C 16.408 -2.877 1.732 1.00 . A A . 95 VAL CG2 1 1
19 31368 1 1 100 VAL H H 17.318 0.077 1.146 1.00 . A A . 95 VAL H 1 1
19 31369 1 1 100 VAL HA H 17.433 -0.310 3.788 1.00 . A A . 95 VAL HA 1 1
19 31370 1 1 100 VAL HB H 15.925 -2.138 3.656 1.00 . A A . 95 VAL HB 1 1
19 31371 1 1 100 VAL HG11 H 14.249 -1.322 2.085 1.00 . A A . 95 VAL HG11 1 1
19 31372 1 1 100 VAL HG12 H 15.476 -0.317 1.313 1.00 . A A . 95 VAL HG12 1 1
19 31373 1 1 100 VAL HG13 H 15.011 -0.012 2.983 1.00 . A A . 95 VAL HG13 1 1
19 31374 1 1 100 VAL HG21 H 15.470 -3.404 1.637 1.00 . A A . 95 VAL HG21 1 1
19 31375 1 1 100 VAL HG22 H 17.171 -3.555 2.093 1.00 . A A . 95 VAL HG22 1 1
19 31376 1 1 100 VAL HG23 H 16.703 -2.488 0.767 1.00 . A A . 95 VAL HG23 1 1
19 31377 1 1 100 VAL N N 17.997 -0.175 1.799 1.00 . A A . 95 VAL N 1 1
19 31378 1 1 100 VAL O O 18.728 -2.347 4.563 1.00 . A A . 95 VAL O 1 1
19 31379 1 1 101 ASN C C 21.388 -3.100 3.726 1.00 . A A . 96 ASN C 1 1
19 31380 1 1 101 ASN CA C 20.384 -3.575 2.672 1.00 . A A . 96 ASN CA 1 1
19 31381 1 1 101 ASN CB C 21.098 -3.918 1.363 1.00 . A A . 96 ASN CB 1 1
19 31382 1 1 101 ASN CG C 22.099 -5.048 1.514 1.00 . A A . 96 ASN CG 1 1
19 31383 1 1 101 ASN H H 19.233 -2.247 1.495 1.00 . A A . 96 ASN H 1 1
19 31384 1 1 101 ASN HA H 19.885 -4.459 3.038 1.00 . A A . 96 ASN HA 1 1
19 31385 1 1 101 ASN HB2 H 20.359 -4.212 0.631 1.00 . A A . 96 ASN HB2 1 1
19 31386 1 1 101 ASN HB3 H 21.620 -3.042 1.008 1.00 . A A . 96 ASN HB3 1 1
19 31387 1 1 101 ASN HD21 H 20.674 -6.383 1.163 1.00 . A A . 96 ASN HD21 1 1
19 31388 1 1 101 ASN HD22 H 22.251 -7.024 1.458 1.00 . A A . 96 ASN HD22 1 1
19 31389 1 1 101 ASN N N 19.367 -2.556 2.414 1.00 . A A . 96 ASN N 1 1
19 31390 1 1 101 ASN ND2 N 21.630 -6.274 1.362 1.00 . A A . 96 ASN ND2 1 1
19 31391 1 1 101 ASN O O 22.091 -3.899 4.339 1.00 . A A . 96 ASN O 1 1
19 31392 1 1 101 ASN OD1 O 23.285 -4.819 1.760 1.00 . A A . 96 ASN OD1 1 1
19 31393 1 1 102 THR C C 21.832 -1.568 6.355 1.00 . A A . 97 THR C 1 1
19 31394 1 1 102 THR CA C 22.299 -1.205 4.944 1.00 . A A . 97 THR CA 1 1
19 31395 1 1 102 THR CB C 22.352 0.334 4.783 1.00 . A A . 97 THR CB 1 1
19 31396 1 1 102 THR CG2 C 20.982 0.970 5.029 1.00 . A A . 97 THR CG2 1 1
19 31397 1 1 102 THR H H 20.855 -1.201 3.406 1.00 . A A . 97 THR H 1 1
19 31398 1 1 102 THR HA H 23.291 -1.601 4.794 1.00 . A A . 97 THR HA 1 1
19 31399 1 1 102 THR HB H 22.646 0.554 3.770 1.00 . A A . 97 THR HB 1 1
19 31400 1 1 102 THR HG1 H 23.681 1.705 5.278 1.00 . A A . 97 THR HG1 1 1
19 31401 1 1 102 THR HG21 H 20.280 0.618 4.277 1.00 . A A . 97 THR HG21 1 1
19 31402 1 1 102 THR HG22 H 21.065 2.043 4.967 1.00 . A A . 97 THR HG22 1 1
19 31403 1 1 102 THR HG23 H 20.624 0.689 6.009 1.00 . A A . 97 THR HG23 1 1
19 31404 1 1 102 THR N N 21.431 -1.793 3.942 1.00 . A A . 97 THR N 1 1
19 31405 1 1 102 THR O O 22.641 -1.877 7.229 1.00 . A A . 97 THR O 1 1
19 31406 1 1 102 THR OG1 O 23.319 0.902 5.674 1.00 . A A . 97 THR OG1 1 1
19 31407 1 1 103 TYR C C 19.645 -3.352 7.917 1.00 . A A . 98 TYR C 1 1
19 31408 1 1 103 TYR CA C 19.947 -1.862 7.852 1.00 . A A . 98 TYR CA 1 1
19 31409 1 1 103 TYR CB C 18.682 -1.032 8.084 1.00 . A A . 98 TYR CB 1 1
19 31410 1 1 103 TYR CD1 C 18.663 -0.593 10.571 1.00 . A A . 98 TYR CD1 1 1
19 31411 1 1 103 TYR CD2 C 16.958 -1.983 9.654 1.00 . A A . 98 TYR CD2 1 1
19 31412 1 1 103 TYR CE1 C 18.117 -0.748 11.830 1.00 . A A . 98 TYR CE1 1 1
19 31413 1 1 103 TYR CE2 C 16.405 -2.141 10.908 1.00 . A A . 98 TYR CE2 1 1
19 31414 1 1 103 TYR CG C 18.093 -1.207 9.464 1.00 . A A . 98 TYR CG 1 1
19 31415 1 1 103 TYR CZ C 17.032 -1.537 12.011 1.00 . A A . 98 TYR CZ 1 1
19 31416 1 1 103 TYR H H 19.930 -1.312 5.815 1.00 . A A . 98 TYR H 1 1
19 31417 1 1 103 TYR HA H 20.676 -1.619 8.612 1.00 . A A . 98 TYR HA 1 1
19 31418 1 1 103 TYR HB2 H 18.921 0.016 7.959 1.00 . A A . 98 TYR HB2 1 1
19 31419 1 1 103 TYR HB3 H 17.933 -1.318 7.358 1.00 . A A . 98 TYR HB3 1 1
19 31420 1 1 103 TYR HD1 H 19.547 0.013 10.440 1.00 . A A . 98 TYR HD1 1 1
19 31421 1 1 103 TYR HD2 H 16.504 -2.467 8.801 1.00 . A A . 98 TYR HD2 1 1
19 31422 1 1 103 TYR HE1 H 18.574 -0.262 12.681 1.00 . A A . 98 TYR HE1 1 1
19 31423 1 1 103 TYR HE2 H 15.522 -2.749 11.035 1.00 . A A . 98 TYR HE2 1 1
19 31424 1 1 103 TYR HH H 16.505 -0.839 13.728 1.00 . A A . 98 TYR HH 1 1
19 31425 1 1 103 TYR N N 20.523 -1.543 6.560 1.00 . A A . 98 TYR N 1 1
19 31426 1 1 103 TYR O O 19.581 -3.950 8.993 1.00 . A A . 98 TYR O 1 1
19 31427 1 1 103 TYR OH O 16.433 -1.673 13.246 1.00 . A A . 98 TYR OH 1 1
19 31428 1 1 104 PHE C C 20.666 -6.068 6.690 1.00 . A A . 99 PHE C 1 1
19 31429 1 1 104 PHE CA C 19.303 -5.381 6.622 1.00 . A A . 99 PHE CA 1 1
19 31430 1 1 104 PHE CB C 18.593 -5.722 5.306 1.00 . A A . 99 PHE CB 1 1
19 31431 1 1 104 PHE CD1 C 16.520 -4.332 5.096 1.00 . A A . 99 PHE CD1 1 1
19 31432 1 1 104 PHE CD2 C 16.287 -6.636 5.649 1.00 . A A . 99 PHE CD2 1 1
19 31433 1 1 104 PHE CE1 C 15.151 -4.178 5.132 1.00 . A A . 99 PHE CE1 1 1
19 31434 1 1 104 PHE CE2 C 14.913 -6.491 5.687 1.00 . A A . 99 PHE CE2 1 1
19 31435 1 1 104 PHE CG C 17.103 -5.557 5.354 1.00 . A A . 99 PHE CG 1 1
19 31436 1 1 104 PHE CZ C 14.343 -5.260 5.426 1.00 . A A . 99 PHE CZ 1 1
19 31437 1 1 104 PHE H H 19.437 -3.390 5.937 1.00 . A A . 99 PHE H 1 1
19 31438 1 1 104 PHE HA H 18.700 -5.721 7.450 1.00 . A A . 99 PHE HA 1 1
19 31439 1 1 104 PHE HB2 H 18.965 -5.072 4.532 1.00 . A A . 99 PHE HB2 1 1
19 31440 1 1 104 PHE HB3 H 18.804 -6.744 5.038 1.00 . A A . 99 PHE HB3 1 1
19 31441 1 1 104 PHE HD1 H 17.151 -3.485 4.865 1.00 . A A . 99 PHE HD1 1 1
19 31442 1 1 104 PHE HD2 H 16.737 -7.597 5.854 1.00 . A A . 99 PHE HD2 1 1
19 31443 1 1 104 PHE HE1 H 14.715 -3.214 4.925 1.00 . A A . 99 PHE HE1 1 1
19 31444 1 1 104 PHE HE2 H 14.286 -7.340 5.918 1.00 . A A . 99 PHE HE2 1 1
19 31445 1 1 104 PHE HZ H 13.266 -5.141 5.455 1.00 . A A . 99 PHE HZ 1 1
19 31446 1 1 104 PHE N N 19.463 -3.942 6.747 1.00 . A A . 99 PHE N 1 1
19 31447 1 1 104 PHE O O 21.651 -5.471 7.127 1.00 . A A . 99 PHE O 1 1
19 31448 1 1 105 VAL C C 23.053 -7.433 5.508 1.00 . A A . 100 VAL C 1 1
19 31449 1 1 105 VAL CA C 21.914 -8.126 6.269 1.00 . A A . 100 VAL CA 1 1
19 31450 1 1 105 VAL CB C 21.636 -9.532 5.679 1.00 . A A . 100 VAL CB 1 1
19 31451 1 1 105 VAL CG1 C 20.925 -9.438 4.333 1.00 . A A . 100 VAL CG1 1 1
19 31452 1 1 105 VAL CG2 C 22.923 -10.334 5.556 1.00 . A A . 100 VAL CG2 1 1
19 31453 1 1 105 VAL H H 19.873 -7.736 5.972 1.00 . A A . 100 VAL H 1 1
19 31454 1 1 105 VAL HA H 22.218 -8.253 7.295 1.00 . A A . 100 VAL HA 1 1
19 31455 1 1 105 VAL HB H 20.983 -10.055 6.361 1.00 . A A . 100 VAL HB 1 1
19 31456 1 1 105 VAL HG11 H 21.544 -8.893 3.636 1.00 . A A . 100 VAL HG11 1 1
19 31457 1 1 105 VAL HG12 H 19.985 -8.922 4.457 1.00 . A A . 100 VAL HG12 1 1
19 31458 1 1 105 VAL HG13 H 20.743 -10.433 3.951 1.00 . A A . 100 VAL HG13 1 1
19 31459 1 1 105 VAL HG21 H 22.705 -11.302 5.130 1.00 . A A . 100 VAL HG21 1 1
19 31460 1 1 105 VAL HG22 H 23.362 -10.461 6.534 1.00 . A A . 100 VAL HG22 1 1
19 31461 1 1 105 VAL HG23 H 23.615 -9.808 4.917 1.00 . A A . 100 VAL HG23 1 1
19 31462 1 1 105 VAL N N 20.699 -7.325 6.275 1.00 . A A . 100 VAL N 1 1
19 31463 1 1 105 VAL O O 23.027 -7.406 4.261 1.00 . A A . 100 VAL O 1 1
19 31464 1 1 105 VAL OXT O 23.977 -6.912 6.169 1.00 . A A . 100 VAL OXT 1 1
20 31465 1 1 1 MET C C -32.779 -19.840 10.161 1.00 . A A . -4 MET C 1 1
20 31466 1 1 1 MET CA C -32.669 -20.948 11.198 1.00 . A A . -4 MET CA 1 1
20 31467 1 1 1 MET CB C -32.379 -20.333 12.569 1.00 . A A . -4 MET CB 1 1
20 31468 1 1 1 MET CE C -31.553 -17.639 14.103 1.00 . A A . -4 MET CE 1 1
20 31469 1 1 1 MET CG C -33.453 -19.360 13.034 1.00 . A A . -4 MET CG 1 1
20 31470 1 1 1 MET H1 H -30.697 -21.412 10.732 1.00 . A A . -4 MET H1 1 1
20 31471 1 1 1 MET H2 H -31.837 -22.352 9.909 1.00 . A A . -4 MET H2 1 1
20 31472 1 1 1 MET H3 H -31.520 -22.647 11.543 1.00 . A A . -4 MET H3 1 1
20 31473 1 1 1 MET HA H -33.607 -21.480 11.240 1.00 . A A . -4 MET HA 1 1
20 31474 1 1 1 MET HB2 H -32.302 -21.126 13.297 1.00 . A A . -4 MET HB2 1 1
20 31475 1 1 1 MET HB3 H -31.439 -19.806 12.522 1.00 . A A . -4 MET HB3 1 1
20 31476 1 1 1 MET HE1 H -30.786 -18.340 13.813 1.00 . A A . -4 MET HE1 1 1
20 31477 1 1 1 MET HE2 H -31.204 -17.048 14.937 1.00 . A A . -4 MET HE2 1 1
20 31478 1 1 1 MET HE3 H -31.779 -16.987 13.271 1.00 . A A . -4 MET HE3 1 1
20 31479 1 1 1 MET HG2 H -33.593 -18.611 12.269 1.00 . A A . -4 MET HG2 1 1
20 31480 1 1 1 MET HG3 H -34.374 -19.905 13.173 1.00 . A A . -4 MET HG3 1 1
20 31481 1 1 1 MET N N -31.608 -21.905 10.821 1.00 . A A . -4 MET N 1 1
20 31482 1 1 1 MET O O -31.956 -18.923 10.125 1.00 . A A . -4 MET O 1 1
20 31483 1 1 1 MET SD S -33.032 -18.531 14.580 1.00 . A A . -4 MET SD 1 1
20 31484 1 1 2 ARG C C -35.038 -17.895 8.774 1.00 . A A . -3 ARG C 1 1
20 31485 1 1 2 ARG CA C -34.015 -18.914 8.298 1.00 . A A . -3 ARG CA 1 1
20 31486 1 1 2 ARG CB C -34.475 -19.557 6.988 1.00 . A A . -3 ARG CB 1 1
20 31487 1 1 2 ARG CD C -33.886 -20.979 5.004 1.00 . A A . -3 ARG CD 1 1
20 31488 1 1 2 ARG CG C -33.403 -20.393 6.318 1.00 . A A . -3 ARG CG 1 1
20 31489 1 1 2 ARG CZ C -32.933 -22.157 3.059 1.00 . A A . -3 ARG CZ 1 1
20 31490 1 1 2 ARG H H -34.418 -20.681 9.389 1.00 . A A . -3 ARG H 1 1
20 31491 1 1 2 ARG HA H -33.076 -18.407 8.127 1.00 . A A . -3 ARG HA 1 1
20 31492 1 1 2 ARG HB2 H -35.324 -20.192 7.191 1.00 . A A . -3 ARG HB2 1 1
20 31493 1 1 2 ARG HB3 H -34.775 -18.777 6.303 1.00 . A A . -3 ARG HB3 1 1
20 31494 1 1 2 ARG HD2 H -34.656 -21.707 5.209 1.00 . A A . -3 ARG HD2 1 1
20 31495 1 1 2 ARG HD3 H -34.294 -20.185 4.397 1.00 . A A . -3 ARG HD3 1 1
20 31496 1 1 2 ARG HE H -31.921 -21.658 4.711 1.00 . A A . -3 ARG HE 1 1
20 31497 1 1 2 ARG HG2 H -32.541 -19.771 6.129 1.00 . A A . -3 ARG HG2 1 1
20 31498 1 1 2 ARG HG3 H -33.126 -21.200 6.980 1.00 . A A . -3 ARG HG3 1 1
20 31499 1 1 2 ARG HH11 H -34.908 -21.721 2.893 1.00 . A A . -3 ARG HH11 1 1
20 31500 1 1 2 ARG HH12 H -34.210 -22.531 1.529 1.00 . A A . -3 ARG HH12 1 1
20 31501 1 1 2 ARG HH21 H -30.991 -22.729 2.918 1.00 . A A . -3 ARG HH21 1 1
20 31502 1 1 2 ARG HH22 H -31.981 -23.101 1.539 1.00 . A A . -3 ARG HH22 1 1
20 31503 1 1 2 ARG N N -33.793 -19.924 9.318 1.00 . A A . -3 ARG N 1 1
20 31504 1 1 2 ARG NE N -32.802 -21.627 4.272 1.00 . A A . -3 ARG NE 1 1
20 31505 1 1 2 ARG NH1 N -34.112 -22.135 2.446 1.00 . A A . -3 ARG NH1 1 1
20 31506 1 1 2 ARG NH2 N -31.885 -22.709 2.459 1.00 . A A . -3 ARG NH2 1 1
20 31507 1 1 2 ARG O O -36.211 -17.957 8.405 1.00 . A A . -3 ARG O 1 1
20 31508 1 1 3 SER C C -35.813 -14.955 8.983 1.00 . A A . -2 SER C 1 1
20 31509 1 1 3 SER CA C -35.442 -15.913 10.116 1.00 . A A . -2 SER CA 1 1
20 31510 1 1 3 SER CB C -34.718 -15.156 11.231 1.00 . A A . -2 SER CB 1 1
20 31511 1 1 3 SER H H -33.659 -17.022 9.919 1.00 . A A . -2 SER H 1 1
20 31512 1 1 3 SER HA H -36.341 -16.358 10.514 1.00 . A A . -2 SER HA 1 1
20 31513 1 1 3 SER HB2 H -33.876 -14.625 10.814 1.00 . A A . -2 SER HB2 1 1
20 31514 1 1 3 SER HB3 H -35.399 -14.452 11.685 1.00 . A A . -2 SER HB3 1 1
20 31515 1 1 3 SER HG H -33.811 -15.549 12.929 1.00 . A A . -2 SER HG 1 1
20 31516 1 1 3 SER N N -34.590 -16.979 9.617 1.00 . A A . -2 SER N 1 1
20 31517 1 1 3 SER O O -34.942 -14.299 8.408 1.00 . A A . -2 SER O 1 1
20 31518 1 1 3 SER OG O -34.248 -16.051 12.228 1.00 . A A . -2 SER OG 1 1
20 31519 1 1 4 PRO C C -37.414 -12.531 7.916 1.00 . A A . -1 PRO C 1 1
20 31520 1 1 4 PRO CA C -37.568 -14.003 7.554 1.00 . A A . -1 PRO CA 1 1
20 31521 1 1 4 PRO CB C -39.044 -14.373 7.389 1.00 . A A . -1 PRO CB 1 1
20 31522 1 1 4 PRO CD C -38.211 -15.623 9.256 1.00 . A A . -1 PRO CD 1 1
20 31523 1 1 4 PRO CG C -39.442 -14.965 8.697 1.00 . A A . -1 PRO CG 1 1
20 31524 1 1 4 PRO HA H -37.038 -14.200 6.633 1.00 . A A . -1 PRO HA 1 1
20 31525 1 1 4 PRO HB2 H -39.617 -13.486 7.165 1.00 . A A . -1 PRO HB2 1 1
20 31526 1 1 4 PRO HB3 H -39.149 -15.088 6.587 1.00 . A A . -1 PRO HB3 1 1
20 31527 1 1 4 PRO HD2 H -38.186 -15.522 10.331 1.00 . A A . -1 PRO HD2 1 1
20 31528 1 1 4 PRO HD3 H -38.179 -16.665 8.973 1.00 . A A . -1 PRO HD3 1 1
20 31529 1 1 4 PRO HG2 H -39.782 -14.185 9.362 1.00 . A A . -1 PRO HG2 1 1
20 31530 1 1 4 PRO HG3 H -40.222 -15.696 8.547 1.00 . A A . -1 PRO HG3 1 1
20 31531 1 1 4 PRO N N -37.104 -14.875 8.631 1.00 . A A . -1 PRO N 1 1
20 31532 1 1 4 PRO O O -37.876 -12.085 8.967 1.00 . A A . -1 PRO O 1 1
20 31533 1 1 5 GLY C C -35.087 -10.104 7.722 1.00 . A A . 0 GLY C 1 1
20 31534 1 1 5 GLY CA C -36.514 -10.384 7.306 1.00 . A A . 0 GLY CA 1 1
20 31535 1 1 5 GLY H H -36.391 -12.199 6.234 1.00 . A A . 0 GLY H 1 1
20 31536 1 1 5 GLY HA2 H -36.733 -9.827 6.407 1.00 . A A . 0 GLY HA2 1 1
20 31537 1 1 5 GLY HA3 H -37.177 -10.059 8.092 1.00 . A A . 0 GLY HA3 1 1
20 31538 1 1 5 GLY N N -36.740 -11.788 7.053 1.00 . A A . 0 GLY N 1 1
20 31539 1 1 5 GLY O O -34.746 -8.973 8.066 1.00 . A A . 0 GLY O 1 1
20 31540 1 1 6 MET C C -32.132 -10.046 7.100 1.00 . A A . 1 MET C 1 1
20 31541 1 1 6 MET CA C -32.844 -10.996 8.059 1.00 . A A . 1 MET CA 1 1
20 31542 1 1 6 MET CB C -32.140 -12.359 8.059 1.00 . A A . 1 MET CB 1 1
20 31543 1 1 6 MET CE C -31.906 -15.523 7.951 1.00 . A A . 1 MET CE 1 1
20 31544 1 1 6 MET CG C -32.127 -13.051 6.703 1.00 . A A . 1 MET CG 1 1
20 31545 1 1 6 MET H H -34.589 -12.017 7.427 1.00 . A A . 1 MET H 1 1
20 31546 1 1 6 MET HA H -32.801 -10.579 9.054 1.00 . A A . 1 MET HA 1 1
20 31547 1 1 6 MET HB2 H -31.116 -12.221 8.376 1.00 . A A . 1 MET HB2 1 1
20 31548 1 1 6 MET HB3 H -32.639 -13.007 8.764 1.00 . A A . 1 MET HB3 1 1
20 31549 1 1 6 MET HE1 H -32.938 -15.689 7.681 1.00 . A A . 1 MET HE1 1 1
20 31550 1 1 6 MET HE2 H -31.861 -15.000 8.894 1.00 . A A . 1 MET HE2 1 1
20 31551 1 1 6 MET HE3 H -31.401 -16.473 8.040 1.00 . A A . 1 MET HE3 1 1
20 31552 1 1 6 MET HG2 H -33.138 -13.323 6.445 1.00 . A A . 1 MET HG2 1 1
20 31553 1 1 6 MET HG3 H -31.743 -12.360 5.966 1.00 . A A . 1 MET HG3 1 1
20 31554 1 1 6 MET N N -34.251 -11.138 7.694 1.00 . A A . 1 MET N 1 1
20 31555 1 1 6 MET O O -32.463 -9.976 5.913 1.00 . A A . 1 MET O 1 1
20 31556 1 1 6 MET SD S -31.107 -14.542 6.685 1.00 . A A . 1 MET SD 1 1
20 31557 1 1 7 ALA C C -29.424 -9.111 5.921 1.00 . A A . 2 ALA C 1 1
20 31558 1 1 7 ALA CA C -30.392 -8.372 6.832 1.00 . A A . 2 ALA CA 1 1
20 31559 1 1 7 ALA CB C -29.639 -7.409 7.732 1.00 . A A . 2 ALA CB 1 1
20 31560 1 1 7 ALA H H -30.978 -9.383 8.590 1.00 . A A . 2 ALA H 1 1
20 31561 1 1 7 ALA HA H -31.079 -7.801 6.226 1.00 . A A . 2 ALA HA 1 1
20 31562 1 1 7 ALA HB1 H -28.934 -7.958 8.339 1.00 . A A . 2 ALA HB1 1 1
20 31563 1 1 7 ALA HB2 H -30.337 -6.891 8.370 1.00 . A A . 2 ALA HB2 1 1
20 31564 1 1 7 ALA HB3 H -29.106 -6.692 7.125 1.00 . A A . 2 ALA HB3 1 1
20 31565 1 1 7 ALA N N -31.169 -9.305 7.630 1.00 . A A . 2 ALA N 1 1
20 31566 1 1 7 ALA O O -28.752 -10.054 6.344 1.00 . A A . 2 ALA O 1 1
20 31567 1 1 8 ASP C C -27.082 -8.721 3.795 1.00 . A A . 3 ASP C 1 1
20 31568 1 1 8 ASP CA C -28.492 -9.287 3.683 1.00 . A A . 3 ASP CA 1 1
20 31569 1 1 8 ASP CB C -29.051 -9.041 2.283 1.00 . A A . 3 ASP CB 1 1
20 31570 1 1 8 ASP CG C -28.181 -9.628 1.193 1.00 . A A . 3 ASP CG 1 1
20 31571 1 1 8 ASP H H -29.932 -7.921 4.408 1.00 . A A . 3 ASP H 1 1
20 31572 1 1 8 ASP HA H -28.461 -10.349 3.871 1.00 . A A . 3 ASP HA 1 1
20 31573 1 1 8 ASP HB2 H -30.031 -9.486 2.210 1.00 . A A . 3 ASP HB2 1 1
20 31574 1 1 8 ASP HB3 H -29.133 -7.978 2.118 1.00 . A A . 3 ASP HB3 1 1
20 31575 1 1 8 ASP N N -29.367 -8.679 4.674 1.00 . A A . 3 ASP N 1 1
20 31576 1 1 8 ASP O O -26.876 -7.511 3.670 1.00 . A A . 3 ASP O 1 1
20 31577 1 1 8 ASP OD1 O -28.109 -10.865 1.083 1.00 . A A . 3 ASP OD1 1 1
20 31578 1 1 8 ASP OD2 O -27.586 -8.849 0.421 1.00 . A A . 3 ASP OD2 1 1
20 31579 1 1 9 GLN C C -23.880 -9.558 3.016 1.00 . A A . 4 GLN C 1 1
20 31580 1 1 9 GLN CA C -24.736 -9.167 4.217 1.00 . A A . 4 GLN CA 1 1
20 31581 1 1 9 GLN CB C -24.150 -9.756 5.507 1.00 . A A . 4 GLN CB 1 1
20 31582 1 1 9 GLN CD C -23.577 -11.830 6.832 1.00 . A A . 4 GLN CD 1 1
20 31583 1 1 9 GLN CG C -24.275 -11.267 5.610 1.00 . A A . 4 GLN CG 1 1
20 31584 1 1 9 GLN H H -26.335 -10.548 4.090 1.00 . A A . 4 GLN H 1 1
20 31585 1 1 9 GLN HA H -24.738 -8.090 4.299 1.00 . A A . 4 GLN HA 1 1
20 31586 1 1 9 GLN HB2 H -23.101 -9.501 5.559 1.00 . A A . 4 GLN HB2 1 1
20 31587 1 1 9 GLN HB3 H -24.658 -9.316 6.352 1.00 . A A . 4 GLN HB3 1 1
20 31588 1 1 9 GLN HE21 H -23.218 -13.525 5.866 1.00 . A A . 4 GLN HE21 1 1
20 31589 1 1 9 GLN HE22 H -22.646 -13.450 7.495 1.00 . A A . 4 GLN HE22 1 1
20 31590 1 1 9 GLN HG2 H -25.321 -11.525 5.662 1.00 . A A . 4 GLN HG2 1 1
20 31591 1 1 9 GLN HG3 H -23.839 -11.712 4.728 1.00 . A A . 4 GLN HG3 1 1
20 31592 1 1 9 GLN N N -26.117 -9.592 4.039 1.00 . A A . 4 GLN N 1 1
20 31593 1 1 9 GLN NE2 N -23.097 -13.056 6.721 1.00 . A A . 4 GLN NE2 1 1
20 31594 1 1 9 GLN O O -23.754 -10.737 2.679 1.00 . A A . 4 GLN O 1 1
20 31595 1 1 9 GLN OE1 O -23.468 -11.169 7.865 1.00 . A A . 4 GLN OE1 1 1
20 31596 1 1 10 ARG C C -21.045 -8.247 1.503 1.00 . A A . 5 ARG C 1 1
20 31597 1 1 10 ARG CA C -22.436 -8.793 1.219 1.00 . A A . 5 ARG CA 1 1
20 31598 1 1 10 ARG CB C -23.000 -8.129 -0.042 1.00 . A A . 5 ARG CB 1 1
20 31599 1 1 10 ARG CD C -24.466 -10.049 -0.759 1.00 . A A . 5 ARG CD 1 1
20 31600 1 1 10 ARG CG C -24.410 -8.575 -0.388 1.00 . A A . 5 ARG CG 1 1
20 31601 1 1 10 ARG CZ C -26.247 -11.556 -1.579 1.00 . A A . 5 ARG CZ 1 1
20 31602 1 1 10 ARG H H -23.485 -7.637 2.650 1.00 . A A . 5 ARG H 1 1
20 31603 1 1 10 ARG HA H -22.367 -9.858 1.060 1.00 . A A . 5 ARG HA 1 1
20 31604 1 1 10 ARG HB2 H -23.010 -7.059 0.101 1.00 . A A . 5 ARG HB2 1 1
20 31605 1 1 10 ARG HB3 H -22.356 -8.365 -0.877 1.00 . A A . 5 ARG HB3 1 1
20 31606 1 1 10 ARG HD2 H -23.991 -10.185 -1.720 1.00 . A A . 5 ARG HD2 1 1
20 31607 1 1 10 ARG HD3 H -23.935 -10.616 -0.011 1.00 . A A . 5 ARG HD3 1 1
20 31608 1 1 10 ARG HE H -26.513 -10.057 -0.273 1.00 . A A . 5 ARG HE 1 1
20 31609 1 1 10 ARG HG2 H -25.049 -8.408 0.466 1.00 . A A . 5 ARG HG2 1 1
20 31610 1 1 10 ARG HG3 H -24.765 -7.989 -1.224 1.00 . A A . 5 ARG HG3 1 1
20 31611 1 1 10 ARG HH11 H -24.424 -11.920 -2.398 1.00 . A A . 5 ARG HH11 1 1
20 31612 1 1 10 ARG HH12 H -25.701 -12.969 -2.925 1.00 . A A . 5 ARG HH12 1 1
20 31613 1 1 10 ARG HH21 H -28.165 -11.456 -0.930 1.00 . A A . 5 ARG HH21 1 1
20 31614 1 1 10 ARG HH22 H -27.835 -12.712 -2.082 1.00 . A A . 5 ARG HH22 1 1
20 31615 1 1 10 ARG N N -23.310 -8.560 2.360 1.00 . A A . 5 ARG N 1 1
20 31616 1 1 10 ARG NE N -25.842 -10.529 -0.835 1.00 . A A . 5 ARG NE 1 1
20 31617 1 1 10 ARG NH1 N -25.390 -12.202 -2.362 1.00 . A A . 5 ARG NH1 1 1
20 31618 1 1 10 ARG NH2 N -27.516 -11.939 -1.530 1.00 . A A . 5 ARG NH2 1 1
20 31619 1 1 10 ARG O O -20.042 -8.824 1.092 1.00 . A A . 5 ARG O 1 1
20 31620 1 1 11 GLN C C -19.069 -7.027 3.766 1.00 . A A . 6 GLN C 1 1
20 31621 1 1 11 GLN CA C -19.742 -6.460 2.521 1.00 . A A . 6 GLN CA 1 1
20 31622 1 1 11 GLN CB C -20.001 -4.967 2.711 1.00 . A A . 6 GLN CB 1 1
20 31623 1 1 11 GLN CD C -20.912 -2.829 1.722 1.00 . A A . 6 GLN CD 1 1
20 31624 1 1 11 GLN CG C -20.563 -4.284 1.479 1.00 . A A . 6 GLN CG 1 1
20 31625 1 1 11 GLN H H -21.828 -6.784 2.609 1.00 . A A . 6 GLN H 1 1
20 31626 1 1 11 GLN HA H -19.088 -6.598 1.675 1.00 . A A . 6 GLN HA 1 1
20 31627 1 1 11 GLN HB2 H -20.703 -4.839 3.518 1.00 . A A . 6 GLN HB2 1 1
20 31628 1 1 11 GLN HB3 H -19.071 -4.484 2.972 1.00 . A A . 6 GLN HB3 1 1
20 31629 1 1 11 GLN HE21 H -21.375 -3.218 3.618 1.00 . A A . 6 GLN HE21 1 1
20 31630 1 1 11 GLN HE22 H -21.561 -1.572 3.118 1.00 . A A . 6 GLN HE22 1 1
20 31631 1 1 11 GLN HG2 H -19.828 -4.334 0.690 1.00 . A A . 6 GLN HG2 1 1
20 31632 1 1 11 GLN HG3 H -21.456 -4.807 1.170 1.00 . A A . 6 GLN HG3 1 1
20 31633 1 1 11 GLN N N -20.995 -7.146 2.237 1.00 . A A . 6 GLN N 1 1
20 31634 1 1 11 GLN NE2 N -21.321 -2.507 2.942 1.00 . A A . 6 GLN NE2 1 1
20 31635 1 1 11 GLN O O -18.592 -6.280 4.620 1.00 . A A . 6 GLN O 1 1
20 31636 1 1 11 GLN OE1 O -20.820 -1.999 0.816 1.00 . A A . 6 GLN OE1 1 1
20 31637 1 1 12 ARG C C -17.013 -9.469 4.660 1.00 . A A . 7 ARG C 1 1
20 31638 1 1 12 ARG CA C -18.420 -8.987 5.004 1.00 . A A . 7 ARG CA 1 1
20 31639 1 1 12 ARG CB C -19.302 -10.150 5.457 1.00 . A A . 7 ARG CB 1 1
20 31640 1 1 12 ARG CD C -18.178 -10.404 7.679 1.00 . A A . 7 ARG CD 1 1
20 31641 1 1 12 ARG CG C -18.602 -11.101 6.397 1.00 . A A . 7 ARG CG 1 1
20 31642 1 1 12 ARG CZ C -16.451 -10.760 9.398 1.00 . A A . 7 ARG CZ 1 1
20 31643 1 1 12 ARG H H -19.422 -8.901 3.171 1.00 . A A . 7 ARG H 1 1
20 31644 1 1 12 ARG HA H -18.357 -8.263 5.802 1.00 . A A . 7 ARG HA 1 1
20 31645 1 1 12 ARG HB2 H -20.172 -9.755 5.959 1.00 . A A . 7 ARG HB2 1 1
20 31646 1 1 12 ARG HB3 H -19.620 -10.705 4.588 1.00 . A A . 7 ARG HB3 1 1
20 31647 1 1 12 ARG HD2 H -17.650 -9.499 7.424 1.00 . A A . 7 ARG HD2 1 1
20 31648 1 1 12 ARG HD3 H -19.063 -10.155 8.248 1.00 . A A . 7 ARG HD3 1 1
20 31649 1 1 12 ARG HE H -17.362 -12.217 8.368 1.00 . A A . 7 ARG HE 1 1
20 31650 1 1 12 ARG HG2 H -19.270 -11.910 6.635 1.00 . A A . 7 ARG HG2 1 1
20 31651 1 1 12 ARG HG3 H -17.727 -11.481 5.895 1.00 . A A . 7 ARG HG3 1 1
20 31652 1 1 12 ARG HH11 H -16.944 -8.817 9.088 1.00 . A A . 7 ARG HH11 1 1
20 31653 1 1 12 ARG HH12 H -15.720 -9.091 10.286 1.00 . A A . 7 ARG HH12 1 1
20 31654 1 1 12 ARG HH21 H -15.746 -12.581 9.933 1.00 . A A . 7 ARG HH21 1 1
20 31655 1 1 12 ARG HH22 H -15.029 -11.234 10.762 1.00 . A A . 7 ARG HH22 1 1
20 31656 1 1 12 ARG N N -19.029 -8.344 3.871 1.00 . A A . 7 ARG N 1 1
20 31657 1 1 12 ARG NE N -17.309 -11.240 8.500 1.00 . A A . 7 ARG NE 1 1
20 31658 1 1 12 ARG NH1 N -16.364 -9.452 9.608 1.00 . A A . 7 ARG NH1 1 1
20 31659 1 1 12 ARG NH2 N -15.682 -11.590 10.089 1.00 . A A . 7 ARG NH2 1 1
20 31660 1 1 12 ARG O O -16.025 -8.952 5.179 1.00 . A A . 7 ARG O 1 1
20 31661 1 1 13 SER C C -14.921 -10.332 2.348 1.00 . A A . 8 SER C 1 1
20 31662 1 1 13 SER CA C -15.672 -11.087 3.445 1.00 . A A . 8 SER CA 1 1
20 31663 1 1 13 SER CB C -15.935 -12.534 3.026 1.00 . A A . 8 SER CB 1 1
20 31664 1 1 13 SER H H -17.746 -10.734 3.305 1.00 . A A . 8 SER H 1 1
20 31665 1 1 13 SER HA H -15.070 -11.092 4.339 1.00 . A A . 8 SER HA 1 1
20 31666 1 1 13 SER HB2 H -16.499 -13.025 3.802 1.00 . A A . 8 SER HB2 1 1
20 31667 1 1 13 SER HB3 H -16.504 -12.541 2.109 1.00 . A A . 8 SER HB3 1 1
20 31668 1 1 13 SER HG H -14.007 -12.815 3.295 1.00 . A A . 8 SER HG 1 1
20 31669 1 1 13 SER N N -16.932 -10.440 3.765 1.00 . A A . 8 SER N 1 1
20 31670 1 1 13 SER O O -13.695 -10.245 2.377 1.00 . A A . 8 SER O 1 1
20 31671 1 1 13 SER OG O -14.730 -13.252 2.821 1.00 . A A . 8 SER OG 1 1
20 31672 1 1 14 LEU C C -14.537 -7.692 0.635 1.00 . A A . 9 LEU C 1 1
20 31673 1 1 14 LEU CA C -15.037 -9.088 0.258 1.00 . A A . 9 LEU CA 1 1
20 31674 1 1 14 LEU CB C -16.003 -9.026 -0.938 1.00 . A A . 9 LEU CB 1 1
20 31675 1 1 14 LEU CD1 C -17.370 -6.928 -0.571 1.00 . A A . 9 LEU CD1 1 1
20 31676 1 1 14 LEU CD2 C -18.368 -8.886 -1.756 1.00 . A A . 9 LEU CD2 1 1
20 31677 1 1 14 LEU CG C -17.401 -8.446 -0.668 1.00 . A A . 9 LEU CG 1 1
20 31678 1 1 14 LEU H H -16.636 -9.830 1.441 1.00 . A A . 9 LEU H 1 1
20 31679 1 1 14 LEU HA H -14.179 -9.677 -0.032 1.00 . A A . 9 LEU HA 1 1
20 31680 1 1 14 LEU HB2 H -15.539 -8.430 -1.710 1.00 . A A . 9 LEU HB2 1 1
20 31681 1 1 14 LEU HB3 H -16.127 -10.030 -1.317 1.00 . A A . 9 LEU HB3 1 1
20 31682 1 1 14 LEU HD11 H -18.369 -6.557 -0.395 1.00 . A A . 9 LEU HD11 1 1
20 31683 1 1 14 LEU HD12 H -16.990 -6.516 -1.494 1.00 . A A . 9 LEU HD12 1 1
20 31684 1 1 14 LEU HD13 H -16.728 -6.633 0.246 1.00 . A A . 9 LEU HD13 1 1
20 31685 1 1 14 LEU HD21 H -19.346 -8.471 -1.558 1.00 . A A . 9 LEU HD21 1 1
20 31686 1 1 14 LEU HD22 H -18.430 -9.965 -1.769 1.00 . A A . 9 LEU HD22 1 1
20 31687 1 1 14 LEU HD23 H -18.016 -8.535 -2.714 1.00 . A A . 9 LEU HD23 1 1
20 31688 1 1 14 LEU HG H -17.766 -8.831 0.273 1.00 . A A . 9 LEU HG 1 1
20 31689 1 1 14 LEU N N -15.657 -9.772 1.392 1.00 . A A . 9 LEU N 1 1
20 31690 1 1 14 LEU O O -13.870 -7.025 -0.158 1.00 . A A . 9 LEU O 1 1
20 31691 1 1 15 SER C C -13.034 -6.097 2.992 1.00 . A A . 10 SER C 1 1
20 31692 1 1 15 SER CA C -14.396 -5.961 2.319 1.00 . A A . 10 SER CA 1 1
20 31693 1 1 15 SER CB C -15.412 -5.356 3.280 1.00 . A A . 10 SER CB 1 1
20 31694 1 1 15 SER H H -15.435 -7.798 2.414 1.00 . A A . 10 SER H 1 1
20 31695 1 1 15 SER HA H -14.298 -5.311 1.469 1.00 . A A . 10 SER HA 1 1
20 31696 1 1 15 SER HB2 H -15.550 -6.024 4.110 1.00 . A A . 10 SER HB2 1 1
20 31697 1 1 15 SER HB3 H -15.049 -4.405 3.635 1.00 . A A . 10 SER HB3 1 1
20 31698 1 1 15 SER HG H -16.994 -4.284 2.852 1.00 . A A . 10 SER HG 1 1
20 31699 1 1 15 SER N N -14.864 -7.250 1.840 1.00 . A A . 10 SER N 1 1
20 31700 1 1 15 SER O O -12.158 -5.252 2.816 1.00 . A A . 10 SER O 1 1
20 31701 1 1 15 SER OG O -16.659 -5.162 2.636 1.00 . A A . 10 SER OG 1 1
20 31702 1 1 16 THR C C -10.773 -8.443 3.603 1.00 . A A . 11 THR C 1 1
20 31703 1 1 16 THR CA C -11.590 -7.431 4.402 1.00 . A A . 11 THR CA 1 1
20 31704 1 1 16 THR CB C -11.810 -7.939 5.836 1.00 . A A . 11 THR CB 1 1
20 31705 1 1 16 THR CG2 C -11.944 -6.775 6.802 1.00 . A A . 11 THR CG2 1 1
20 31706 1 1 16 THR H H -13.599 -7.791 3.888 1.00 . A A . 11 THR H 1 1
20 31707 1 1 16 THR HA H -11.041 -6.503 4.452 1.00 . A A . 11 THR HA 1 1
20 31708 1 1 16 THR HB H -10.955 -8.534 6.125 1.00 . A A . 11 THR HB 1 1
20 31709 1 1 16 THR HG1 H -12.740 -9.675 6.026 1.00 . A A . 11 THR HG1 1 1
20 31710 1 1 16 THR HG21 H -12.812 -6.188 6.540 1.00 . A A . 11 THR HG21 1 1
20 31711 1 1 16 THR HG22 H -11.062 -6.157 6.746 1.00 . A A . 11 THR HG22 1 1
20 31712 1 1 16 THR HG23 H -12.055 -7.153 7.807 1.00 . A A . 11 THR HG23 1 1
20 31713 1 1 16 THR N N -12.859 -7.165 3.755 1.00 . A A . 11 THR N 1 1
20 31714 1 1 16 THR O O -10.977 -9.655 3.705 1.00 . A A . 11 THR O 1 1
20 31715 1 1 16 THR OG1 O -12.992 -8.756 5.890 1.00 . A A . 11 THR OG1 1 1
20 31716 1 1 17 SER C C -7.657 -9.027 2.532 1.00 . A A . 12 SER C 1 1
20 31717 1 1 17 SER CA C -9.038 -8.763 1.936 1.00 . A A . 12 SER CA 1 1
20 31718 1 1 17 SER CB C -8.908 -8.069 0.584 1.00 . A A . 12 SER CB 1 1
20 31719 1 1 17 SER H H -9.704 -6.961 2.809 1.00 . A A . 12 SER H 1 1
20 31720 1 1 17 SER HA H -9.548 -9.704 1.800 1.00 . A A . 12 SER HA 1 1
20 31721 1 1 17 SER HB2 H -8.099 -8.515 0.027 1.00 . A A . 12 SER HB2 1 1
20 31722 1 1 17 SER HB3 H -9.831 -8.177 0.034 1.00 . A A . 12 SER HB3 1 1
20 31723 1 1 17 SER HG H -8.551 -6.266 -0.114 1.00 . A A . 12 SER HG 1 1
20 31724 1 1 17 SER N N -9.846 -7.933 2.813 1.00 . A A . 12 SER N 1 1
20 31725 1 1 17 SER O O -7.042 -10.066 2.275 1.00 . A A . 12 SER O 1 1
20 31726 1 1 17 SER OG O -8.637 -6.689 0.757 1.00 . A A . 12 SER OG 1 1
20 31727 1 1 18 GLY C C -4.838 -7.349 3.220 1.00 . A A . 13 GLY C 1 1
20 31728 1 1 18 GLY CA C -5.862 -8.213 3.924 1.00 . A A . 13 GLY CA 1 1
20 31729 1 1 18 GLY H H -7.723 -7.293 3.522 1.00 . A A . 13 GLY H 1 1
20 31730 1 1 18 GLY HA2 H -5.915 -7.920 4.963 1.00 . A A . 13 GLY HA2 1 1
20 31731 1 1 18 GLY HA3 H -5.548 -9.244 3.865 1.00 . A A . 13 GLY HA3 1 1
20 31732 1 1 18 GLY N N -7.176 -8.086 3.331 1.00 . A A . 13 GLY N 1 1
20 31733 1 1 18 GLY O O -3.680 -7.282 3.630 1.00 . A A . 13 GLY O 1 1
20 31734 1 1 19 GLU C C -4.460 -4.393 1.928 1.00 . A A . 14 GLU C 1 1
20 31735 1 1 19 GLU CA C -4.392 -5.816 1.385 1.00 . A A . 14 GLU CA 1 1
20 31736 1 1 19 GLU CB C -4.802 -5.849 -0.089 1.00 . A A . 14 GLU CB 1 1
20 31737 1 1 19 GLU CD C -6.787 -5.692 -1.640 1.00 . A A . 14 GLU CD 1 1
20 31738 1 1 19 GLU CG C -6.150 -5.209 -0.357 1.00 . A A . 14 GLU CG 1 1
20 31739 1 1 19 GLU H H -6.207 -6.769 1.892 1.00 . A A . 14 GLU H 1 1
20 31740 1 1 19 GLU HA H -3.382 -6.183 1.483 1.00 . A A . 14 GLU HA 1 1
20 31741 1 1 19 GLU HB2 H -4.057 -5.326 -0.670 1.00 . A A . 14 GLU HB2 1 1
20 31742 1 1 19 GLU HB3 H -4.844 -6.877 -0.417 1.00 . A A . 14 GLU HB3 1 1
20 31743 1 1 19 GLU HG2 H -6.811 -5.443 0.464 1.00 . A A . 14 GLU HG2 1 1
20 31744 1 1 19 GLU HG3 H -6.020 -4.137 -0.415 1.00 . A A . 14 GLU HG3 1 1
20 31745 1 1 19 GLU N N -5.269 -6.683 2.158 1.00 . A A . 14 GLU N 1 1
20 31746 1 1 19 GLU O O -5.501 -3.958 2.422 1.00 . A A . 14 GLU O 1 1
20 31747 1 1 19 GLU OE1 O -6.040 -6.033 -2.578 1.00 . A A . 14 GLU OE1 1 1
20 31748 1 1 19 GLU OE2 O -8.028 -5.709 -1.734 1.00 . A A . 14 GLU OE2 1 1
20 31749 1 1 20 SER C C -3.182 -1.261 1.347 1.00 . A A . 15 SER C 1 1
20 31750 1 1 20 SER CA C -3.288 -2.339 2.427 1.00 . A A . 15 SER CA 1 1
20 31751 1 1 20 SER CB C -2.103 -2.253 3.392 1.00 . A A . 15 SER CB 1 1
20 31752 1 1 20 SER H H -2.565 -4.053 1.404 1.00 . A A . 15 SER H 1 1
20 31753 1 1 20 SER HA H -4.200 -2.180 2.982 1.00 . A A . 15 SER HA 1 1
20 31754 1 1 20 SER HB2 H -1.181 -2.266 2.830 1.00 . A A . 15 SER HB2 1 1
20 31755 1 1 20 SER HB3 H -2.168 -1.336 3.959 1.00 . A A . 15 SER HB3 1 1
20 31756 1 1 20 SER HG H -1.222 -3.464 4.665 1.00 . A A . 15 SER HG 1 1
20 31757 1 1 20 SER N N -3.352 -3.674 1.849 1.00 . A A . 15 SER N 1 1
20 31758 1 1 20 SER O O -4.088 -0.449 1.194 1.00 . A A . 15 SER O 1 1
20 31759 1 1 20 SER OG O -2.107 -3.349 4.296 1.00 . A A . 15 SER OG 1 1
20 31760 1 1 21 LEU C C -2.923 -0.323 -1.535 1.00 . A A . 16 LEU C 1 1
20 31761 1 1 21 LEU CA C -1.858 -0.268 -0.455 1.00 . A A . 16 LEU CA 1 1
20 31762 1 1 21 LEU CB C -0.482 -0.458 -1.100 1.00 . A A . 16 LEU CB 1 1
20 31763 1 1 21 LEU CD1 C 0.700 1.394 0.142 1.00 . A A . 16 LEU CD1 1 1
20 31764 1 1 21 LEU CD2 C 0.868 -0.956 0.973 1.00 . A A . 16 LEU CD2 1 1
20 31765 1 1 21 LEU CG C 0.738 -0.074 -0.256 1.00 . A A . 16 LEU CG 1 1
20 31766 1 1 21 LEU H H -1.440 -1.992 0.695 1.00 . A A . 16 LEU H 1 1
20 31767 1 1 21 LEU HA H -1.896 0.700 0.020 1.00 . A A . 16 LEU HA 1 1
20 31768 1 1 21 LEU HB2 H -0.385 -1.497 -1.370 1.00 . A A . 16 LEU HB2 1 1
20 31769 1 1 21 LEU HB3 H -0.458 0.128 -2.005 1.00 . A A . 16 LEU HB3 1 1
20 31770 1 1 21 LEU HD11 H -0.258 1.625 0.582 1.00 . A A . 16 LEU HD11 1 1
20 31771 1 1 21 LEU HD12 H 0.858 2.014 -0.732 1.00 . A A . 16 LEU HD12 1 1
20 31772 1 1 21 LEU HD13 H 1.480 1.592 0.863 1.00 . A A . 16 LEU HD13 1 1
20 31773 1 1 21 LEU HD21 H -0.016 -0.855 1.583 1.00 . A A . 16 LEU HD21 1 1
20 31774 1 1 21 LEU HD22 H 1.737 -0.658 1.541 1.00 . A A . 16 LEU HD22 1 1
20 31775 1 1 21 LEU HD23 H 0.976 -1.986 0.663 1.00 . A A . 16 LEU HD23 1 1
20 31776 1 1 21 LEU HG H 1.615 -0.225 -0.860 1.00 . A A . 16 LEU HG 1 1
20 31777 1 1 21 LEU N N -2.100 -1.286 0.569 1.00 . A A . 16 LEU N 1 1
20 31778 1 1 21 LEU O O -3.472 0.702 -1.939 1.00 . A A . 16 LEU O 1 1
20 31779 1 1 22 TYR C C -5.572 -1.117 -2.511 1.00 . A A . 17 TYR C 1 1
20 31780 1 1 22 TYR CA C -4.261 -1.751 -2.984 1.00 . A A . 17 TYR CA 1 1
20 31781 1 1 22 TYR CB C -4.484 -3.251 -3.206 1.00 . A A . 17 TYR CB 1 1
20 31782 1 1 22 TYR CD1 C -3.076 -4.011 -5.167 1.00 . A A . 17 TYR CD1 1 1
20 31783 1 1 22 TYR CD2 C -2.397 -4.661 -2.977 1.00 . A A . 17 TYR CD2 1 1
20 31784 1 1 22 TYR CE1 C -1.987 -4.670 -5.704 1.00 . A A . 17 TYR CE1 1 1
20 31785 1 1 22 TYR CE2 C -1.301 -5.320 -3.505 1.00 . A A . 17 TYR CE2 1 1
20 31786 1 1 22 TYR CG C -3.302 -3.996 -3.795 1.00 . A A . 17 TYR CG 1 1
20 31787 1 1 22 TYR CZ C -1.164 -5.411 -4.882 1.00 . A A . 17 TYR CZ 1 1
20 31788 1 1 22 TYR H H -2.643 -2.283 -1.715 1.00 . A A . 17 TYR H 1 1
20 31789 1 1 22 TYR HA H -3.966 -1.294 -3.916 1.00 . A A . 17 TYR HA 1 1
20 31790 1 1 22 TYR HB2 H -4.719 -3.712 -2.259 1.00 . A A . 17 TYR HB2 1 1
20 31791 1 1 22 TYR HB3 H -5.322 -3.382 -3.875 1.00 . A A . 17 TYR HB3 1 1
20 31792 1 1 22 TYR HD1 H -3.771 -3.502 -5.819 1.00 . A A . 17 TYR HD1 1 1
20 31793 1 1 22 TYR HD2 H -2.556 -4.660 -1.909 1.00 . A A . 17 TYR HD2 1 1
20 31794 1 1 22 TYR HE1 H -1.830 -4.672 -6.773 1.00 . A A . 17 TYR HE1 1 1
20 31795 1 1 22 TYR HE2 H -0.611 -5.835 -2.849 1.00 . A A . 17 TYR HE2 1 1
20 31796 1 1 22 TYR HH H 0.217 -6.727 -4.854 1.00 . A A . 17 TYR HH 1 1
20 31797 1 1 22 TYR N N -3.193 -1.527 -2.011 1.00 . A A . 17 TYR N 1 1
20 31798 1 1 22 TYR O O -6.303 -0.506 -3.292 1.00 . A A . 17 TYR O 1 1
20 31799 1 1 22 TYR OH O -0.009 -5.969 -5.405 1.00 . A A . 17 TYR OH 1 1
20 31800 1 1 23 HIS C C -7.221 0.731 -0.617 1.00 . A A . 18 HIS C 1 1
20 31801 1 1 23 HIS CA C -7.095 -0.793 -0.626 1.00 . A A . 18 HIS CA 1 1
20 31802 1 1 23 HIS CB C -7.220 -1.341 0.799 1.00 . A A . 18 HIS CB 1 1
20 31803 1 1 23 HIS CD2 C -9.756 -1.636 1.245 1.00 . A A . 18 HIS CD2 1 1
20 31804 1 1 23 HIS CE1 C -9.987 -0.116 2.807 1.00 . A A . 18 HIS CE1 1 1
20 31805 1 1 23 HIS CG C -8.544 -1.069 1.443 1.00 . A A . 18 HIS CG 1 1
20 31806 1 1 23 HIS H H -5.150 -1.617 -0.627 1.00 . A A . 18 HIS H 1 1
20 31807 1 1 23 HIS HA H -7.894 -1.199 -1.225 1.00 . A A . 18 HIS HA 1 1
20 31808 1 1 23 HIS HB2 H -7.079 -2.411 0.776 1.00 . A A . 18 HIS HB2 1 1
20 31809 1 1 23 HIS HB3 H -6.452 -0.898 1.415 1.00 . A A . 18 HIS HB3 1 1
20 31810 1 1 23 HIS HD1 H -8.022 0.457 2.809 1.00 . A A . 18 HIS HD1 1 1
20 31811 1 1 23 HIS HD2 H -9.985 -2.427 0.543 1.00 . A A . 18 HIS HD2 1 1
20 31812 1 1 23 HIS HE1 H -10.419 0.524 3.563 1.00 . A A . 18 HIS HE1 1 1
20 31813 1 1 23 HIS HE2 H -11.591 -1.233 2.190 1.00 . A A . 18 HIS HE2 1 1
20 31814 1 1 23 HIS N N -5.833 -1.231 -1.212 1.00 . A A . 18 HIS N 1 1
20 31815 1 1 23 HIS ND1 N -8.723 -0.120 2.429 1.00 . A A . 18 HIS ND1 1 1
20 31816 1 1 23 HIS NE2 N -10.635 -1.025 2.103 1.00 . A A . 18 HIS NE2 1 1
20 31817 1 1 23 HIS O O -8.331 1.266 -0.654 1.00 . A A . 18 HIS O 1 1
20 31818 1 1 24 VAL C C -6.500 3.440 -1.897 1.00 . A A . 19 VAL C 1 1
20 31819 1 1 24 VAL CA C -6.107 2.893 -0.536 1.00 . A A . 19 VAL CA 1 1
20 31820 1 1 24 VAL CB C -4.736 3.503 -0.117 1.00 . A A . 19 VAL CB 1 1
20 31821 1 1 24 VAL CG1 C -3.867 2.475 0.582 1.00 . A A . 19 VAL CG1 1 1
20 31822 1 1 24 VAL CG2 C -3.991 4.114 -1.302 1.00 . A A . 19 VAL CG2 1 1
20 31823 1 1 24 VAL H H -5.233 0.954 -0.577 1.00 . A A . 19 VAL H 1 1
20 31824 1 1 24 VAL HA H -6.849 3.196 0.188 1.00 . A A . 19 VAL HA 1 1
20 31825 1 1 24 VAL HB H -4.937 4.300 0.594 1.00 . A A . 19 VAL HB 1 1
20 31826 1 1 24 VAL HG11 H -4.221 2.327 1.591 1.00 . A A . 19 VAL HG11 1 1
20 31827 1 1 24 VAL HG12 H -2.844 2.816 0.598 1.00 . A A . 19 VAL HG12 1 1
20 31828 1 1 24 VAL HG13 H -3.918 1.541 0.045 1.00 . A A . 19 VAL HG13 1 1
20 31829 1 1 24 VAL HG21 H -4.455 5.055 -1.573 1.00 . A A . 19 VAL HG21 1 1
20 31830 1 1 24 VAL HG22 H -4.040 3.434 -2.146 1.00 . A A . 19 VAL HG22 1 1
20 31831 1 1 24 VAL HG23 H -2.959 4.285 -1.031 1.00 . A A . 19 VAL HG23 1 1
20 31832 1 1 24 VAL N N -6.091 1.429 -0.575 1.00 . A A . 19 VAL N 1 1
20 31833 1 1 24 VAL O O -7.124 4.497 -1.996 1.00 . A A . 19 VAL O 1 1
20 31834 1 1 25 LEU C C -7.676 2.560 -4.818 1.00 . A A . 20 LEU C 1 1
20 31835 1 1 25 LEU CA C -6.353 3.114 -4.305 1.00 . A A . 20 LEU CA 1 1
20 31836 1 1 25 LEU CB C -5.186 2.654 -5.179 1.00 . A A . 20 LEU CB 1 1
20 31837 1 1 25 LEU CD1 C -2.828 2.962 -5.987 1.00 . A A . 20 LEU CD1 1 1
20 31838 1 1 25 LEU CD2 C -4.184 4.944 -5.329 1.00 . A A . 20 LEU CD2 1 1
20 31839 1 1 25 LEU CG C -3.904 3.481 -5.050 1.00 . A A . 20 LEU CG 1 1
20 31840 1 1 25 LEU H H -5.675 1.843 -2.760 1.00 . A A . 20 LEU H 1 1
20 31841 1 1 25 LEU HA H -6.401 4.191 -4.320 1.00 . A A . 20 LEU HA 1 1
20 31842 1 1 25 LEU HB2 H -4.948 1.637 -4.906 1.00 . A A . 20 LEU HB2 1 1
20 31843 1 1 25 LEU HB3 H -5.500 2.674 -6.211 1.00 . A A . 20 LEU HB3 1 1
20 31844 1 1 25 LEU HD11 H -2.590 1.940 -5.731 1.00 . A A . 20 LEU HD11 1 1
20 31845 1 1 25 LEU HD12 H -1.943 3.573 -5.889 1.00 . A A . 20 LEU HD12 1 1
20 31846 1 1 25 LEU HD13 H -3.186 3.006 -7.006 1.00 . A A . 20 LEU HD13 1 1
20 31847 1 1 25 LEU HD21 H -4.699 5.042 -6.277 1.00 . A A . 20 LEU HD21 1 1
20 31848 1 1 25 LEU HD22 H -3.251 5.484 -5.371 1.00 . A A . 20 LEU HD22 1 1
20 31849 1 1 25 LEU HD23 H -4.798 5.351 -4.541 1.00 . A A . 20 LEU HD23 1 1
20 31850 1 1 25 LEU HG H -3.531 3.398 -4.040 1.00 . A A . 20 LEU HG 1 1
20 31851 1 1 25 LEU N N -6.125 2.699 -2.931 1.00 . A A . 20 LEU N 1 1
20 31852 1 1 25 LEU O O -8.162 2.943 -5.887 1.00 . A A . 20 LEU O 1 1
20 31853 1 1 26 GLY C C -9.503 0.042 -5.425 1.00 . A A . 21 GLY C 1 1
20 31854 1 1 26 GLY CA C -9.552 1.108 -4.349 1.00 . A A . 21 GLY CA 1 1
20 31855 1 1 26 GLY H H -7.780 1.369 -3.229 1.00 . A A . 21 GLY H 1 1
20 31856 1 1 26 GLY HA2 H -9.962 0.673 -3.450 1.00 . A A . 21 GLY HA2 1 1
20 31857 1 1 26 GLY HA3 H -10.200 1.906 -4.677 1.00 . A A . 21 GLY HA3 1 1
20 31858 1 1 26 GLY N N -8.250 1.659 -4.038 1.00 . A A . 21 GLY N 1 1
20 31859 1 1 26 GLY O O -10.530 -0.305 -6.012 1.00 . A A . 21 GLY O 1 1
20 31860 1 1 27 LEU C C -7.699 -2.820 -6.057 1.00 . A A . 22 LEU C 1 1
20 31861 1 1 27 LEU CA C -8.148 -1.514 -6.694 1.00 . A A . 22 LEU CA 1 1
20 31862 1 1 27 LEU CB C -7.155 -1.058 -7.776 1.00 . A A . 22 LEU CB 1 1
20 31863 1 1 27 LEU CD1 C -4.864 -1.400 -6.778 1.00 . A A . 22 LEU CD1 1 1
20 31864 1 1 27 LEU CD2 C -5.276 0.483 -8.366 1.00 . A A . 22 LEU CD2 1 1
20 31865 1 1 27 LEU CG C -5.877 -0.379 -7.272 1.00 . A A . 22 LEU CG 1 1
20 31866 1 1 27 LEU H H -7.536 -0.178 -5.176 1.00 . A A . 22 LEU H 1 1
20 31867 1 1 27 LEU HA H -9.111 -1.676 -7.156 1.00 . A A . 22 LEU HA 1 1
20 31868 1 1 27 LEU HB2 H -6.867 -1.925 -8.350 1.00 . A A . 22 LEU HB2 1 1
20 31869 1 1 27 LEU HB3 H -7.663 -0.371 -8.433 1.00 . A A . 22 LEU HB3 1 1
20 31870 1 1 27 LEU HD11 H -4.595 -2.062 -7.588 1.00 . A A . 22 LEU HD11 1 1
20 31871 1 1 27 LEU HD12 H -5.298 -1.974 -5.972 1.00 . A A . 22 LEU HD12 1 1
20 31872 1 1 27 LEU HD13 H -3.982 -0.889 -6.422 1.00 . A A . 22 LEU HD13 1 1
20 31873 1 1 27 LEU HD21 H -6.000 1.216 -8.687 1.00 . A A . 22 LEU HD21 1 1
20 31874 1 1 27 LEU HD22 H -4.993 -0.140 -9.206 1.00 . A A . 22 LEU HD22 1 1
20 31875 1 1 27 LEU HD23 H -4.403 0.986 -7.982 1.00 . A A . 22 LEU HD23 1 1
20 31876 1 1 27 LEU HG H -6.127 0.267 -6.443 1.00 . A A . 22 LEU HG 1 1
20 31877 1 1 27 LEU N N -8.318 -0.483 -5.685 1.00 . A A . 22 LEU N 1 1
20 31878 1 1 27 LEU O O -7.279 -2.848 -4.898 1.00 . A A . 22 LEU O 1 1
20 31879 1 1 28 ASP C C -6.002 -5.515 -6.790 1.00 . A A . 23 ASP C 1 1
20 31880 1 1 28 ASP CA C -7.416 -5.210 -6.330 1.00 . A A . 23 ASP CA 1 1
20 31881 1 1 28 ASP CB C -8.375 -6.279 -6.859 1.00 . A A . 23 ASP CB 1 1
20 31882 1 1 28 ASP CG C -8.320 -7.577 -6.083 1.00 . A A . 23 ASP CG 1 1
20 31883 1 1 28 ASP H H -8.168 -3.808 -7.721 1.00 . A A . 23 ASP H 1 1
20 31884 1 1 28 ASP HA H -7.447 -5.210 -5.253 1.00 . A A . 23 ASP HA 1 1
20 31885 1 1 28 ASP HB2 H -9.373 -5.906 -6.811 1.00 . A A . 23 ASP HB2 1 1
20 31886 1 1 28 ASP HB3 H -8.122 -6.489 -7.883 1.00 . A A . 23 ASP HB3 1 1
20 31887 1 1 28 ASP N N -7.814 -3.899 -6.809 1.00 . A A . 23 ASP N 1 1
20 31888 1 1 28 ASP O O -5.330 -4.684 -7.397 1.00 . A A . 23 ASP O 1 1
20 31889 1 1 28 ASP OD1 O -8.963 -7.671 -5.016 1.00 . A A . 23 ASP OD1 1 1
20 31890 1 1 28 ASP OD2 O -7.628 -8.511 -6.533 1.00 . A A . 23 ASP OD2 1 1
20 31891 1 1 29 LYS C C -4.095 -7.661 -8.230 1.00 . A A . 24 LYS C 1 1
20 31892 1 1 29 LYS CA C -4.231 -7.186 -6.798 1.00 . A A . 24 LYS CA 1 1
20 31893 1 1 29 LYS CB C -3.907 -8.309 -5.828 1.00 . A A . 24 LYS CB 1 1
20 31894 1 1 29 LYS CD C -4.733 -9.165 -3.621 1.00 . A A . 24 LYS CD 1 1
20 31895 1 1 29 LYS CE C -6.199 -9.458 -3.882 1.00 . A A . 24 LYS CE 1 1
20 31896 1 1 29 LYS CG C -4.290 -7.952 -4.413 1.00 . A A . 24 LYS CG 1 1
20 31897 1 1 29 LYS H H -6.247 -7.380 -6.187 1.00 . A A . 24 LYS H 1 1
20 31898 1 1 29 LYS HA H -3.560 -6.357 -6.631 1.00 . A A . 24 LYS HA 1 1
20 31899 1 1 29 LYS HB2 H -4.445 -9.200 -6.120 1.00 . A A . 24 LYS HB2 1 1
20 31900 1 1 29 LYS HB3 H -2.849 -8.504 -5.855 1.00 . A A . 24 LYS HB3 1 1
20 31901 1 1 29 LYS HD2 H -4.142 -10.019 -3.922 1.00 . A A . 24 LYS HD2 1 1
20 31902 1 1 29 LYS HD3 H -4.591 -8.974 -2.568 1.00 . A A . 24 LYS HD3 1 1
20 31903 1 1 29 LYS HE2 H -6.371 -9.435 -4.948 1.00 . A A . 24 LYS HE2 1 1
20 31904 1 1 29 LYS HE3 H -6.436 -10.436 -3.496 1.00 . A A . 24 LYS HE3 1 1
20 31905 1 1 29 LYS HG2 H -3.451 -7.491 -3.923 1.00 . A A . 24 LYS HG2 1 1
20 31906 1 1 29 LYS HG3 H -5.112 -7.254 -4.467 1.00 . A A . 24 LYS HG3 1 1
20 31907 1 1 29 LYS HZ1 H -6.609 -7.519 -3.197 1.00 . A A . 24 LYS HZ1 1 1
20 31908 1 1 29 LYS HZ2 H -7.325 -8.748 -2.273 1.00 . A A . 24 LYS HZ2 1 1
20 31909 1 1 29 LYS HZ3 H -7.968 -8.350 -3.788 1.00 . A A . 24 LYS HZ3 1 1
20 31910 1 1 29 LYS N N -5.591 -6.736 -6.543 1.00 . A A . 24 LYS N 1 1
20 31911 1 1 29 LYS NZ N -7.084 -8.451 -3.238 1.00 . A A . 24 LYS NZ 1 1
20 31912 1 1 29 LYS O O -3.157 -8.372 -8.586 1.00 . A A . 24 LYS O 1 1
20 31913 1 1 30 ASN C C -5.055 -6.424 -11.297 1.00 . A A . 25 ASN C 1 1
20 31914 1 1 30 ASN CA C -5.120 -7.662 -10.423 1.00 . A A . 25 ASN CA 1 1
20 31915 1 1 30 ASN CB C -6.400 -8.454 -10.687 1.00 . A A . 25 ASN CB 1 1
20 31916 1 1 30 ASN CG C -6.356 -9.836 -10.066 1.00 . A A . 25 ASN CG 1 1
20 31917 1 1 30 ASN H H -5.766 -6.687 -8.677 1.00 . A A . 25 ASN H 1 1
20 31918 1 1 30 ASN HA H -4.265 -8.287 -10.631 1.00 . A A . 25 ASN HA 1 1
20 31919 1 1 30 ASN HB2 H -7.238 -7.921 -10.267 1.00 . A A . 25 ASN HB2 1 1
20 31920 1 1 30 ASN HB3 H -6.539 -8.561 -11.752 1.00 . A A . 25 ASN HB3 1 1
20 31921 1 1 30 ASN HD21 H -6.936 -9.105 -8.297 1.00 . A A . 25 ASN HD21 1 1
20 31922 1 1 30 ASN HD22 H -6.675 -10.812 -8.369 1.00 . A A . 25 ASN HD22 1 1
20 31923 1 1 30 ASN N N -5.066 -7.274 -9.032 1.00 . A A . 25 ASN N 1 1
20 31924 1 1 30 ASN ND2 N -6.688 -9.928 -8.783 1.00 . A A . 25 ASN ND2 1 1
20 31925 1 1 30 ASN O O -5.287 -6.477 -12.504 1.00 . A A . 25 ASN O 1 1
20 31926 1 1 30 ASN OD1 O -5.996 -10.814 -10.726 1.00 . A A . 25 ASN OD1 1 1
20 31927 1 1 31 ALA C C -3.162 -4.006 -11.977 1.00 . A A . 26 ALA C 1 1
20 31928 1 1 31 ALA CA C -4.550 -4.048 -11.369 1.00 . A A . 26 ALA CA 1 1
20 31929 1 1 31 ALA CB C -4.737 -2.863 -10.434 1.00 . A A . 26 ALA CB 1 1
20 31930 1 1 31 ALA H H -4.629 -5.321 -9.689 1.00 . A A . 26 ALA H 1 1
20 31931 1 1 31 ALA HA H -5.287 -3.985 -12.156 1.00 . A A . 26 ALA HA 1 1
20 31932 1 1 31 ALA HB1 H -4.501 -1.945 -10.970 1.00 . A A . 26 ALA HB1 1 1
20 31933 1 1 31 ALA HB2 H -4.078 -2.967 -9.584 1.00 . A A . 26 ALA HB2 1 1
20 31934 1 1 31 ALA HB3 H -5.762 -2.828 -10.093 1.00 . A A . 26 ALA HB3 1 1
20 31935 1 1 31 ALA N N -4.742 -5.301 -10.661 1.00 . A A . 26 ALA N 1 1
20 31936 1 1 31 ALA O O -2.239 -4.668 -11.501 1.00 . A A . 26 ALA O 1 1
20 31937 1 1 32 THR C C -1.152 -1.718 -13.383 1.00 . A A . 27 THR C 1 1
20 31938 1 1 32 THR CA C -1.746 -3.081 -13.693 1.00 . A A . 27 THR CA 1 1
20 31939 1 1 32 THR CB C -1.891 -3.274 -15.224 1.00 . A A . 27 THR CB 1 1
20 31940 1 1 32 THR CG2 C -2.775 -2.192 -15.832 1.00 . A A . 27 THR CG2 1 1
20 31941 1 1 32 THR H H -3.786 -2.681 -13.320 1.00 . A A . 27 THR H 1 1
20 31942 1 1 32 THR HA H -1.083 -3.844 -13.312 1.00 . A A . 27 THR HA 1 1
20 31943 1 1 32 THR HB H -2.352 -4.233 -15.406 1.00 . A A . 27 THR HB 1 1
20 31944 1 1 32 THR HG1 H -0.710 -3.068 -16.800 1.00 . A A . 27 THR HG1 1 1
20 31945 1 1 32 THR HG21 H -2.312 -1.227 -15.688 1.00 . A A . 27 THR HG21 1 1
20 31946 1 1 32 THR HG22 H -3.740 -2.203 -15.350 1.00 . A A . 27 THR HG22 1 1
20 31947 1 1 32 THR HG23 H -2.897 -2.379 -16.889 1.00 . A A . 27 THR HG23 1 1
20 31948 1 1 32 THR N N -3.019 -3.214 -13.016 1.00 . A A . 27 THR N 1 1
20 31949 1 1 32 THR O O -1.784 -0.920 -12.685 1.00 . A A . 27 THR O 1 1
20 31950 1 1 32 THR OG1 O -0.604 -3.251 -15.856 1.00 . A A . 27 THR OG1 1 1
20 31951 1 1 33 SER C C -0.206 0.980 -13.944 1.00 . A A . 28 SER C 1 1
20 31952 1 1 33 SER CA C 0.723 -0.189 -13.653 1.00 . A A . 28 SER CA 1 1
20 31953 1 1 33 SER CB C 1.968 -0.105 -14.532 1.00 . A A . 28 SER CB 1 1
20 31954 1 1 33 SER H H 0.489 -2.131 -14.445 1.00 . A A . 28 SER H 1 1
20 31955 1 1 33 SER HA H 1.012 -0.156 -12.619 1.00 . A A . 28 SER HA 1 1
20 31956 1 1 33 SER HB2 H 1.672 -0.008 -15.565 1.00 . A A . 28 SER HB2 1 1
20 31957 1 1 33 SER HB3 H 2.557 0.753 -14.242 1.00 . A A . 28 SER HB3 1 1
20 31958 1 1 33 SER HG H 3.072 -1.338 -13.476 1.00 . A A . 28 SER HG 1 1
20 31959 1 1 33 SER N N 0.045 -1.453 -13.890 1.00 . A A . 28 SER N 1 1
20 31960 1 1 33 SER O O -0.236 1.965 -13.207 1.00 . A A . 28 SER O 1 1
20 31961 1 1 33 SER OG O 2.761 -1.272 -14.392 1.00 . A A . 28 SER OG 1 1
20 31962 1 1 34 ASP C C -2.955 2.110 -14.284 1.00 . A A . 29 ASP C 1 1
20 31963 1 1 34 ASP CA C -1.954 1.842 -15.399 1.00 . A A . 29 ASP CA 1 1
20 31964 1 1 34 ASP CB C -2.697 1.420 -16.669 1.00 . A A . 29 ASP CB 1 1
20 31965 1 1 34 ASP CG C -1.769 1.234 -17.850 1.00 . A A . 29 ASP CG 1 1
20 31966 1 1 34 ASP H H -0.906 0.014 -15.535 1.00 . A A . 29 ASP H 1 1
20 31967 1 1 34 ASP HA H -1.410 2.752 -15.601 1.00 . A A . 29 ASP HA 1 1
20 31968 1 1 34 ASP HB2 H -3.209 0.488 -16.489 1.00 . A A . 29 ASP HB2 1 1
20 31969 1 1 34 ASP HB3 H -3.422 2.180 -16.923 1.00 . A A . 29 ASP HB3 1 1
20 31970 1 1 34 ASP N N -0.988 0.831 -15.002 1.00 . A A . 29 ASP N 1 1
20 31971 1 1 34 ASP O O -3.101 3.243 -13.845 1.00 . A A . 29 ASP O 1 1
20 31972 1 1 34 ASP OD1 O -1.262 0.109 -18.046 1.00 . A A . 29 ASP OD1 1 1
20 31973 1 1 34 ASP OD2 O -1.542 2.211 -18.590 1.00 . A A . 29 ASP OD2 1 1
20 31974 1 1 35 ASP C C -4.150 1.830 -11.535 1.00 . A A . 30 ASP C 1 1
20 31975 1 1 35 ASP CA C -4.684 1.233 -12.820 1.00 . A A . 30 ASP CA 1 1
20 31976 1 1 35 ASP CB C -5.366 -0.104 -12.528 1.00 . A A . 30 ASP CB 1 1
20 31977 1 1 35 ASP CG C -6.462 -0.436 -13.519 1.00 . A A . 30 ASP CG 1 1
20 31978 1 1 35 ASP H H -3.336 0.150 -14.035 1.00 . A A . 30 ASP H 1 1
20 31979 1 1 35 ASP HA H -5.406 1.912 -13.246 1.00 . A A . 30 ASP HA 1 1
20 31980 1 1 35 ASP HB2 H -4.627 -0.891 -12.571 1.00 . A A . 30 ASP HB2 1 1
20 31981 1 1 35 ASP HB3 H -5.797 -0.074 -11.537 1.00 . A A . 30 ASP HB3 1 1
20 31982 1 1 35 ASP N N -3.610 1.061 -13.787 1.00 . A A . 30 ASP N 1 1
20 31983 1 1 35 ASP O O -4.774 2.706 -10.938 1.00 . A A . 30 ASP O 1 1
20 31984 1 1 35 ASP OD1 O -7.590 0.079 -13.356 1.00 . A A . 30 ASP OD1 1 1
20 31985 1 1 35 ASP OD2 O -6.204 -1.217 -14.456 1.00 . A A . 30 ASP OD2 1 1
20 31986 1 1 36 ILE C C -1.915 3.257 -9.957 1.00 . A A . 31 ILE C 1 1
20 31987 1 1 36 ILE CA C -2.360 1.793 -9.894 1.00 . A A . 31 ILE CA 1 1
20 31988 1 1 36 ILE CB C -1.164 0.877 -9.569 1.00 . A A . 31 ILE CB 1 1
20 31989 1 1 36 ILE CD1 C -0.622 -1.603 -9.740 1.00 . A A . 31 ILE CD1 1 1
20 31990 1 1 36 ILE CG1 C -1.660 -0.560 -9.402 1.00 . A A . 31 ILE CG1 1 1
20 31991 1 1 36 ILE CG2 C -0.447 1.345 -8.314 1.00 . A A . 31 ILE CG2 1 1
20 31992 1 1 36 ILE H H -2.522 0.688 -11.684 1.00 . A A . 31 ILE H 1 1
20 31993 1 1 36 ILE HA H -3.086 1.685 -9.107 1.00 . A A . 31 ILE HA 1 1
20 31994 1 1 36 ILE HB H -0.467 0.918 -10.393 1.00 . A A . 31 ILE HB 1 1
20 31995 1 1 36 ILE HD11 H -0.990 -2.581 -9.460 1.00 . A A . 31 ILE HD11 1 1
20 31996 1 1 36 ILE HD12 H 0.291 -1.392 -9.203 1.00 . A A . 31 ILE HD12 1 1
20 31997 1 1 36 ILE HD13 H -0.432 -1.580 -10.803 1.00 . A A . 31 ILE HD13 1 1
20 31998 1 1 36 ILE HG12 H -1.960 -0.714 -8.377 1.00 . A A . 31 ILE HG12 1 1
20 31999 1 1 36 ILE HG13 H -2.511 -0.717 -10.048 1.00 . A A . 31 ILE HG13 1 1
20 32000 1 1 36 ILE HG21 H -1.132 1.326 -7.479 1.00 . A A . 31 ILE HG21 1 1
20 32001 1 1 36 ILE HG22 H -0.088 2.352 -8.462 1.00 . A A . 31 ILE HG22 1 1
20 32002 1 1 36 ILE HG23 H 0.386 0.692 -8.112 1.00 . A A . 31 ILE HG23 1 1
20 32003 1 1 36 ILE N N -2.982 1.361 -11.131 1.00 . A A . 31 ILE N 1 1
20 32004 1 1 36 ILE O O -2.211 4.044 -9.056 1.00 . A A . 31 ILE O 1 1
20 32005 1 1 37 LYS C C -1.803 5.996 -11.430 1.00 . A A . 32 LYS C 1 1
20 32006 1 1 37 LYS CA C -0.697 4.977 -11.160 1.00 . A A . 32 LYS CA 1 1
20 32007 1 1 37 LYS CB C 0.359 5.035 -12.264 1.00 . A A . 32 LYS CB 1 1
20 32008 1 1 37 LYS CD C 2.503 4.125 -13.184 1.00 . A A . 32 LYS CD 1 1
20 32009 1 1 37 LYS CE C 3.664 3.171 -12.962 1.00 . A A . 32 LYS CE 1 1
20 32010 1 1 37 LYS CG C 1.587 4.189 -11.975 1.00 . A A . 32 LYS CG 1 1
20 32011 1 1 37 LYS H H -1.083 2.978 -11.756 1.00 . A A . 32 LYS H 1 1
20 32012 1 1 37 LYS HA H -0.226 5.229 -10.221 1.00 . A A . 32 LYS HA 1 1
20 32013 1 1 37 LYS HB2 H -0.079 4.689 -13.187 1.00 . A A . 32 LYS HB2 1 1
20 32014 1 1 37 LYS HB3 H 0.676 6.059 -12.388 1.00 . A A . 32 LYS HB3 1 1
20 32015 1 1 37 LYS HD2 H 1.935 3.788 -14.037 1.00 . A A . 32 LYS HD2 1 1
20 32016 1 1 37 LYS HD3 H 2.895 5.113 -13.377 1.00 . A A . 32 LYS HD3 1 1
20 32017 1 1 37 LYS HE2 H 3.272 2.231 -12.607 1.00 . A A . 32 LYS HE2 1 1
20 32018 1 1 37 LYS HE3 H 4.168 3.017 -13.904 1.00 . A A . 32 LYS HE3 1 1
20 32019 1 1 37 LYS HG2 H 2.127 4.622 -11.148 1.00 . A A . 32 LYS HG2 1 1
20 32020 1 1 37 LYS HG3 H 1.271 3.188 -11.719 1.00 . A A . 32 LYS HG3 1 1
20 32021 1 1 37 LYS HZ1 H 5.028 4.601 -12.292 1.00 . A A . 32 LYS HZ1 1 1
20 32022 1 1 37 LYS HZ2 H 5.429 3.021 -11.852 1.00 . A A . 32 LYS HZ2 1 1
20 32023 1 1 37 LYS HZ3 H 4.182 3.832 -11.047 1.00 . A A . 32 LYS HZ3 1 1
20 32024 1 1 37 LYS N N -1.231 3.627 -11.032 1.00 . A A . 32 LYS N 1 1
20 32025 1 1 37 LYS NZ N 4.642 3.692 -11.969 1.00 . A A . 32 LYS NZ 1 1
20 32026 1 1 37 LYS O O -1.723 7.136 -10.972 1.00 . A A . 32 LYS O 1 1
20 32027 1 1 38 LYS C C -4.753 6.694 -11.133 1.00 . A A . 33 LYS C 1 1
20 32028 1 1 38 LYS CA C -3.967 6.470 -12.417 1.00 . A A . 33 LYS CA 1 1
20 32029 1 1 38 LYS CB C -4.878 5.891 -13.491 1.00 . A A . 33 LYS CB 1 1
20 32030 1 1 38 LYS CD C -5.174 5.421 -15.938 1.00 . A A . 33 LYS CD 1 1
20 32031 1 1 38 LYS CE C -5.939 4.133 -15.679 1.00 . A A . 33 LYS CE 1 1
20 32032 1 1 38 LYS CG C -4.183 5.710 -14.825 1.00 . A A . 33 LYS CG 1 1
20 32033 1 1 38 LYS H H -2.790 4.724 -12.630 1.00 . A A . 33 LYS H 1 1
20 32034 1 1 38 LYS HA H -3.589 7.425 -12.758 1.00 . A A . 33 LYS HA 1 1
20 32035 1 1 38 LYS HB2 H -5.236 4.927 -13.160 1.00 . A A . 33 LYS HB2 1 1
20 32036 1 1 38 LYS HB3 H -5.720 6.550 -13.632 1.00 . A A . 33 LYS HB3 1 1
20 32037 1 1 38 LYS HD2 H -5.874 6.239 -16.005 1.00 . A A . 33 LYS HD2 1 1
20 32038 1 1 38 LYS HD3 H -4.635 5.328 -16.869 1.00 . A A . 33 LYS HD3 1 1
20 32039 1 1 38 LYS HE2 H -5.251 3.303 -15.737 1.00 . A A . 33 LYS HE2 1 1
20 32040 1 1 38 LYS HE3 H -6.366 4.177 -14.689 1.00 . A A . 33 LYS HE3 1 1
20 32041 1 1 38 LYS HG2 H -3.634 6.604 -15.055 1.00 . A A . 33 LYS HG2 1 1
20 32042 1 1 38 LYS HG3 H -3.495 4.880 -14.746 1.00 . A A . 33 LYS HG3 1 1
20 32043 1 1 38 LYS HZ1 H -6.643 3.919 -17.629 1.00 . A A . 33 LYS HZ1 1 1
20 32044 1 1 38 LYS HZ2 H -7.733 4.682 -16.589 1.00 . A A . 33 LYS HZ2 1 1
20 32045 1 1 38 LYS HZ3 H -7.497 3.011 -16.489 1.00 . A A . 33 LYS HZ3 1 1
20 32046 1 1 38 LYS N N -2.822 5.601 -12.187 1.00 . A A . 33 LYS N 1 1
20 32047 1 1 38 LYS NZ N -7.029 3.923 -16.665 1.00 . A A . 33 LYS NZ 1 1
20 32048 1 1 38 LYS O O -5.037 7.833 -10.779 1.00 . A A . 33 LYS O 1 1
20 32049 1 1 39 SER C C -5.106 6.592 -8.188 1.00 . A A . 34 SER C 1 1
20 32050 1 1 39 SER CA C -5.829 5.698 -9.176 1.00 . A A . 34 SER CA 1 1
20 32051 1 1 39 SER CB C -6.055 4.310 -8.579 1.00 . A A . 34 SER CB 1 1
20 32052 1 1 39 SER H H -4.836 4.724 -10.766 1.00 . A A . 34 SER H 1 1
20 32053 1 1 39 SER HA H -6.783 6.139 -9.392 1.00 . A A . 34 SER HA 1 1
20 32054 1 1 39 SER HB2 H -5.103 3.817 -8.447 1.00 . A A . 34 SER HB2 1 1
20 32055 1 1 39 SER HB3 H -6.548 4.408 -7.622 1.00 . A A . 34 SER HB3 1 1
20 32056 1 1 39 SER HG H -6.298 2.999 -10.017 1.00 . A A . 34 SER HG 1 1
20 32057 1 1 39 SER N N -5.090 5.607 -10.432 1.00 . A A . 34 SER N 1 1
20 32058 1 1 39 SER O O -5.737 7.285 -7.389 1.00 . A A . 34 SER O 1 1
20 32059 1 1 39 SER OG O -6.866 3.522 -9.434 1.00 . A A . 34 SER OG 1 1
20 32060 1 1 40 TYR C C -3.418 8.917 -7.706 1.00 . A A . 35 TYR C 1 1
20 32061 1 1 40 TYR CA C -2.964 7.484 -7.487 1.00 . A A . 35 TYR CA 1 1
20 32062 1 1 40 TYR CB C -1.497 7.320 -7.882 1.00 . A A . 35 TYR CB 1 1
20 32063 1 1 40 TYR CD1 C -0.542 8.759 -6.021 1.00 . A A . 35 TYR CD1 1 1
20 32064 1 1 40 TYR CD2 C 0.258 9.101 -8.238 1.00 . A A . 35 TYR CD2 1 1
20 32065 1 1 40 TYR CE1 C 0.301 9.749 -5.558 1.00 . A A . 35 TYR CE1 1 1
20 32066 1 1 40 TYR CE2 C 1.103 10.094 -7.780 1.00 . A A . 35 TYR CE2 1 1
20 32067 1 1 40 TYR CG C -0.580 8.417 -7.369 1.00 . A A . 35 TYR CG 1 1
20 32068 1 1 40 TYR CZ C 1.121 10.415 -6.440 1.00 . A A . 35 TYR CZ 1 1
20 32069 1 1 40 TYR H H -3.347 5.921 -8.849 1.00 . A A . 35 TYR H 1 1
20 32070 1 1 40 TYR HA H -3.080 7.235 -6.445 1.00 . A A . 35 TYR HA 1 1
20 32071 1 1 40 TYR HB2 H -1.137 6.381 -7.491 1.00 . A A . 35 TYR HB2 1 1
20 32072 1 1 40 TYR HB3 H -1.427 7.300 -8.963 1.00 . A A . 35 TYR HB3 1 1
20 32073 1 1 40 TYR HD1 H -1.184 8.240 -5.327 1.00 . A A . 35 TYR HD1 1 1
20 32074 1 1 40 TYR HD2 H 0.242 8.851 -9.287 1.00 . A A . 35 TYR HD2 1 1
20 32075 1 1 40 TYR HE1 H 0.311 10.002 -4.509 1.00 . A A . 35 TYR HE1 1 1
20 32076 1 1 40 TYR HE2 H 1.744 10.615 -8.473 1.00 . A A . 35 TYR HE2 1 1
20 32077 1 1 40 TYR HH H 2.382 11.106 -5.155 1.00 . A A . 35 TYR HH 1 1
20 32078 1 1 40 TYR N N -3.784 6.574 -8.260 1.00 . A A . 35 TYR N 1 1
20 32079 1 1 40 TYR O O -3.692 9.632 -6.756 1.00 . A A . 35 TYR O 1 1
20 32080 1 1 40 TYR OH O 1.966 11.399 -5.979 1.00 . A A . 35 TYR OH 1 1
20 32081 1 1 41 ARG C C -5.314 11.002 -8.806 1.00 . A A . 36 ARG C 1 1
20 32082 1 1 41 ARG CA C -3.913 10.667 -9.319 1.00 . A A . 36 ARG CA 1 1
20 32083 1 1 41 ARG CB C -3.847 10.852 -10.836 1.00 . A A . 36 ARG CB 1 1
20 32084 1 1 41 ARG CD C -1.399 11.433 -10.925 1.00 . A A . 36 ARG CD 1 1
20 32085 1 1 41 ARG CG C -2.490 10.501 -11.429 1.00 . A A . 36 ARG CG 1 1
20 32086 1 1 41 ARG CZ C 1.068 11.582 -10.994 1.00 . A A . 36 ARG CZ 1 1
20 32087 1 1 41 ARG H H -3.373 8.656 -9.682 1.00 . A A . 36 ARG H 1 1
20 32088 1 1 41 ARG HA H -3.205 11.338 -8.854 1.00 . A A . 36 ARG HA 1 1
20 32089 1 1 41 ARG HB2 H -4.591 10.218 -11.296 1.00 . A A . 36 ARG HB2 1 1
20 32090 1 1 41 ARG HB3 H -4.065 11.882 -11.074 1.00 . A A . 36 ARG HB3 1 1
20 32091 1 1 41 ARG HD2 H -1.616 12.435 -11.259 1.00 . A A . 36 ARG HD2 1 1
20 32092 1 1 41 ARG HD3 H -1.391 11.406 -9.846 1.00 . A A . 36 ARG HD3 1 1
20 32093 1 1 41 ARG HE H -0.046 10.335 -12.099 1.00 . A A . 36 ARG HE 1 1
20 32094 1 1 41 ARG HG2 H -2.240 9.490 -11.151 1.00 . A A . 36 ARG HG2 1 1
20 32095 1 1 41 ARG HG3 H -2.549 10.573 -12.505 1.00 . A A . 36 ARG HG3 1 1
20 32096 1 1 41 ARG HH11 H 0.188 12.924 -9.751 1.00 . A A . 36 ARG HH11 1 1
20 32097 1 1 41 ARG HH12 H 1.921 12.969 -9.781 1.00 . A A . 36 ARG HH12 1 1
20 32098 1 1 41 ARG HH21 H 2.236 10.406 -12.159 1.00 . A A . 36 ARG HH21 1 1
20 32099 1 1 41 ARG HH22 H 3.089 11.549 -11.172 1.00 . A A . 36 ARG HH22 1 1
20 32100 1 1 41 ARG N N -3.535 9.308 -8.965 1.00 . A A . 36 ARG N 1 1
20 32101 1 1 41 ARG NE N -0.077 11.045 -11.417 1.00 . A A . 36 ARG NE 1 1
20 32102 1 1 41 ARG NH1 N 1.058 12.572 -10.105 1.00 . A A . 36 ARG NH1 1 1
20 32103 1 1 41 ARG NH2 N 2.222 11.142 -11.478 1.00 . A A . 36 ARG NH2 1 1
20 32104 1 1 41 ARG O O -5.479 11.927 -8.021 1.00 . A A . 36 ARG O 1 1
20 32105 1 1 42 LYS C C -7.924 10.690 -7.390 1.00 . A A . 37 LYS C 1 1
20 32106 1 1 42 LYS CA C -7.717 10.460 -8.888 1.00 . A A . 37 LYS CA 1 1
20 32107 1 1 42 LYS CB C -8.582 9.278 -9.335 1.00 . A A . 37 LYS CB 1 1
20 32108 1 1 42 LYS CD C -8.647 7.107 -10.596 1.00 . A A . 37 LYS CD 1 1
20 32109 1 1 42 LYS CE C -9.244 6.434 -9.365 1.00 . A A . 37 LYS CE 1 1
20 32110 1 1 42 LYS CG C -7.850 8.341 -10.251 1.00 . A A . 37 LYS CG 1 1
20 32111 1 1 42 LYS H H -6.083 9.456 -9.812 1.00 . A A . 37 LYS H 1 1
20 32112 1 1 42 LYS HA H -8.033 11.337 -9.422 1.00 . A A . 37 LYS HA 1 1
20 32113 1 1 42 LYS HB2 H -8.897 8.720 -8.470 1.00 . A A . 37 LYS HB2 1 1
20 32114 1 1 42 LYS HB3 H -9.451 9.652 -9.853 1.00 . A A . 37 LYS HB3 1 1
20 32115 1 1 42 LYS HD2 H -9.443 7.381 -11.266 1.00 . A A . 37 LYS HD2 1 1
20 32116 1 1 42 LYS HD3 H -7.973 6.417 -11.079 1.00 . A A . 37 LYS HD3 1 1
20 32117 1 1 42 LYS HE2 H -8.457 6.222 -8.660 1.00 . A A . 37 LYS HE2 1 1
20 32118 1 1 42 LYS HE3 H -9.955 7.109 -8.913 1.00 . A A . 37 LYS HE3 1 1
20 32119 1 1 42 LYS HG2 H -7.606 8.862 -11.164 1.00 . A A . 37 LYS HG2 1 1
20 32120 1 1 42 LYS HG3 H -6.943 8.037 -9.761 1.00 . A A . 37 LYS HG3 1 1
20 32121 1 1 42 LYS HZ1 H -10.753 5.358 -10.325 1.00 . A A . 37 LYS HZ1 1 1
20 32122 1 1 42 LYS HZ2 H -10.278 4.696 -8.843 1.00 . A A . 37 LYS HZ2 1 1
20 32123 1 1 42 LYS HZ3 H -9.288 4.521 -10.202 1.00 . A A . 37 LYS HZ3 1 1
20 32124 1 1 42 LYS N N -6.304 10.217 -9.230 1.00 . A A . 37 LYS N 1 1
20 32125 1 1 42 LYS NZ N -9.939 5.165 -9.707 1.00 . A A . 37 LYS NZ 1 1
20 32126 1 1 42 LYS O O -8.789 11.465 -6.985 1.00 . A A . 37 LYS O 1 1
20 32127 1 1 43 LEU C C -6.316 11.195 -4.588 1.00 . A A . 38 LEU C 1 1
20 32128 1 1 43 LEU CA C -7.259 10.119 -5.130 1.00 . A A . 38 LEU CA 1 1
20 32129 1 1 43 LEU CB C -6.948 8.771 -4.506 1.00 . A A . 38 LEU CB 1 1
20 32130 1 1 43 LEU CD1 C -7.399 6.314 -4.506 1.00 . A A . 38 LEU CD1 1 1
20 32131 1 1 43 LEU CD2 C -9.256 7.902 -4.035 1.00 . A A . 38 LEU CD2 1 1
20 32132 1 1 43 LEU CG C -7.972 7.678 -4.818 1.00 . A A . 38 LEU CG 1 1
20 32133 1 1 43 LEU H H -6.470 9.392 -6.948 1.00 . A A . 38 LEU H 1 1
20 32134 1 1 43 LEU HA H -8.281 10.388 -4.890 1.00 . A A . 38 LEU HA 1 1
20 32135 1 1 43 LEU HB2 H -5.981 8.446 -4.867 1.00 . A A . 38 LEU HB2 1 1
20 32136 1 1 43 LEU HB3 H -6.894 8.899 -3.440 1.00 . A A . 38 LEU HB3 1 1
20 32137 1 1 43 LEU HD11 H -6.546 6.133 -5.142 1.00 . A A . 38 LEU HD11 1 1
20 32138 1 1 43 LEU HD12 H -8.149 5.556 -4.685 1.00 . A A . 38 LEU HD12 1 1
20 32139 1 1 43 LEU HD13 H -7.091 6.278 -3.472 1.00 . A A . 38 LEU HD13 1 1
20 32140 1 1 43 LEU HD21 H -9.033 7.940 -2.980 1.00 . A A . 38 LEU HD21 1 1
20 32141 1 1 43 LEU HD22 H -9.941 7.091 -4.230 1.00 . A A . 38 LEU HD22 1 1
20 32142 1 1 43 LEU HD23 H -9.706 8.834 -4.342 1.00 . A A . 38 LEU HD23 1 1
20 32143 1 1 43 LEU HG H -8.211 7.708 -5.871 1.00 . A A . 38 LEU HG 1 1
20 32144 1 1 43 LEU N N -7.147 9.999 -6.573 1.00 . A A . 38 LEU N 1 1
20 32145 1 1 43 LEU O O -6.612 11.849 -3.591 1.00 . A A . 38 LEU O 1 1
20 32146 1 1 44 ALA C C -4.675 13.731 -4.698 1.00 . A A . 39 ALA C 1 1
20 32147 1 1 44 ALA CA C -4.146 12.311 -4.846 1.00 . A A . 39 ALA CA 1 1
20 32148 1 1 44 ALA CB C -2.988 12.301 -5.830 1.00 . A A . 39 ALA CB 1 1
20 32149 1 1 44 ALA H H -5.019 10.792 -6.038 1.00 . A A . 39 ALA H 1 1
20 32150 1 1 44 ALA HA H -3.763 11.986 -3.889 1.00 . A A . 39 ALA HA 1 1
20 32151 1 1 44 ALA HB1 H -2.615 11.293 -5.935 1.00 . A A . 39 ALA HB1 1 1
20 32152 1 1 44 ALA HB2 H -2.198 12.943 -5.467 1.00 . A A . 39 ALA HB2 1 1
20 32153 1 1 44 ALA HB3 H -3.331 12.660 -6.790 1.00 . A A . 39 ALA HB3 1 1
20 32154 1 1 44 ALA N N -5.181 11.356 -5.254 1.00 . A A . 39 ALA N 1 1
20 32155 1 1 44 ALA O O -4.475 14.356 -3.665 1.00 . A A . 39 ALA O 1 1
20 32156 1 1 45 LEU C C -7.019 15.685 -4.664 1.00 . A A . 40 LEU C 1 1
20 32157 1 1 45 LEU CA C -5.855 15.625 -5.641 1.00 . A A . 40 LEU CA 1 1
20 32158 1 1 45 LEU CB C -6.251 16.250 -7.004 1.00 . A A . 40 LEU CB 1 1
20 32159 1 1 45 LEU CD1 C -5.545 14.674 -8.839 1.00 . A A . 40 LEU CD1 1 1
20 32160 1 1 45 LEU CD2 C -7.732 14.296 -7.691 1.00 . A A . 40 LEU CD2 1 1
20 32161 1 1 45 LEU CG C -6.726 15.337 -8.152 1.00 . A A . 40 LEU CG 1 1
20 32162 1 1 45 LEU H H -5.490 13.711 -6.524 1.00 . A A . 40 LEU H 1 1
20 32163 1 1 45 LEU HA H -5.059 16.219 -5.224 1.00 . A A . 40 LEU HA 1 1
20 32164 1 1 45 LEU HB2 H -7.042 16.958 -6.814 1.00 . A A . 40 LEU HB2 1 1
20 32165 1 1 45 LEU HB3 H -5.395 16.805 -7.361 1.00 . A A . 40 LEU HB3 1 1
20 32166 1 1 45 LEU HD11 H -5.905 13.982 -9.589 1.00 . A A . 40 LEU HD11 1 1
20 32167 1 1 45 LEU HD12 H -4.959 14.136 -8.109 1.00 . A A . 40 LEU HD12 1 1
20 32168 1 1 45 LEU HD13 H -4.933 15.427 -9.310 1.00 . A A . 40 LEU HD13 1 1
20 32169 1 1 45 LEU HD21 H -8.539 14.783 -7.164 1.00 . A A . 40 LEU HD21 1 1
20 32170 1 1 45 LEU HD22 H -7.246 13.589 -7.038 1.00 . A A . 40 LEU HD22 1 1
20 32171 1 1 45 LEU HD23 H -8.127 13.776 -8.552 1.00 . A A . 40 LEU HD23 1 1
20 32172 1 1 45 LEU HG H -7.217 15.951 -8.885 1.00 . A A . 40 LEU HG 1 1
20 32173 1 1 45 LEU N N -5.336 14.255 -5.725 1.00 . A A . 40 LEU N 1 1
20 32174 1 1 45 LEU O O -7.183 16.654 -3.930 1.00 . A A . 40 LEU O 1 1
20 32175 1 1 46 LYS C C -8.397 14.524 -2.268 1.00 . A A . 41 LYS C 1 1
20 32176 1 1 46 LYS CA C -8.884 14.410 -3.717 1.00 . A A . 41 LYS CA 1 1
20 32177 1 1 46 LYS CB C -9.464 13.025 -3.987 1.00 . A A . 41 LYS CB 1 1
20 32178 1 1 46 LYS CD C -10.730 11.049 -3.205 1.00 . A A . 41 LYS CD 1 1
20 32179 1 1 46 LYS CE C -11.757 10.497 -2.246 1.00 . A A . 41 LYS CE 1 1
20 32180 1 1 46 LYS CG C -10.439 12.513 -2.948 1.00 . A A . 41 LYS CG 1 1
20 32181 1 1 46 LYS H H -7.656 13.955 -5.363 1.00 . A A . 41 LYS H 1 1
20 32182 1 1 46 LYS HA H -9.644 15.155 -3.897 1.00 . A A . 41 LYS HA 1 1
20 32183 1 1 46 LYS HB2 H -9.974 13.046 -4.937 1.00 . A A . 41 LYS HB2 1 1
20 32184 1 1 46 LYS HB3 H -8.646 12.322 -4.051 1.00 . A A . 41 LYS HB3 1 1
20 32185 1 1 46 LYS HD2 H -11.096 10.937 -4.212 1.00 . A A . 41 LYS HD2 1 1
20 32186 1 1 46 LYS HD3 H -9.813 10.490 -3.094 1.00 . A A . 41 LYS HD3 1 1
20 32187 1 1 46 LYS HE2 H -11.853 9.439 -2.430 1.00 . A A . 41 LYS HE2 1 1
20 32188 1 1 46 LYS HE3 H -11.408 10.657 -1.237 1.00 . A A . 41 LYS HE3 1 1
20 32189 1 1 46 LYS HG2 H -10.004 12.624 -1.966 1.00 . A A . 41 LYS HG2 1 1
20 32190 1 1 46 LYS HG3 H -11.358 13.073 -3.011 1.00 . A A . 41 LYS HG3 1 1
20 32191 1 1 46 LYS HZ1 H -13.022 12.156 -2.182 1.00 . A A . 41 LYS HZ1 1 1
20 32192 1 1 46 LYS HZ2 H -13.778 10.701 -1.773 1.00 . A A . 41 LYS HZ2 1 1
20 32193 1 1 46 LYS HZ3 H -13.417 11.040 -3.390 1.00 . A A . 41 LYS HZ3 1 1
20 32194 1 1 46 LYS N N -7.800 14.624 -4.668 1.00 . A A . 41 LYS N 1 1
20 32195 1 1 46 LYS NZ N -13.084 11.144 -2.410 1.00 . A A . 41 LYS NZ 1 1
20 32196 1 1 46 LYS O O -9.141 14.953 -1.386 1.00 . A A . 41 LYS O 1 1
20 32197 1 1 47 TYR C C -5.315 15.130 -0.718 1.00 . A A . 42 TYR C 1 1
20 32198 1 1 47 TYR CA C -6.567 14.256 -0.694 1.00 . A A . 42 TYR CA 1 1
20 32199 1 1 47 TYR CB C -6.224 12.873 -0.138 1.00 . A A . 42 TYR CB 1 1
20 32200 1 1 47 TYR CD1 C -8.155 12.327 1.402 1.00 . A A . 42 TYR CD1 1 1
20 32201 1 1 47 TYR CD2 C -7.853 10.995 -0.550 1.00 . A A . 42 TYR CD2 1 1
20 32202 1 1 47 TYR CE1 C -9.266 11.577 1.743 1.00 . A A . 42 TYR CE1 1 1
20 32203 1 1 47 TYR CE2 C -8.961 10.244 -0.216 1.00 . A A . 42 TYR CE2 1 1
20 32204 1 1 47 TYR CG C -7.430 12.046 0.249 1.00 . A A . 42 TYR CG 1 1
20 32205 1 1 47 TYR CZ C -9.629 10.519 0.993 1.00 . A A . 42 TYR CZ 1 1
20 32206 1 1 47 TYR H H -6.620 13.745 -2.749 1.00 . A A . 42 TYR H 1 1
20 32207 1 1 47 TYR HA H -7.300 14.719 -0.050 1.00 . A A . 42 TYR HA 1 1
20 32208 1 1 47 TYR HB2 H -5.674 12.321 -0.887 1.00 . A A . 42 TYR HB2 1 1
20 32209 1 1 47 TYR HB3 H -5.605 12.992 0.742 1.00 . A A . 42 TYR HB3 1 1
20 32210 1 1 47 TYR HD1 H -7.838 13.138 2.040 1.00 . A A . 42 TYR HD1 1 1
20 32211 1 1 47 TYR HD2 H -7.301 10.765 -1.446 1.00 . A A . 42 TYR HD2 1 1
20 32212 1 1 47 TYR HE1 H -9.822 11.810 2.638 1.00 . A A . 42 TYR HE1 1 1
20 32213 1 1 47 TYR HE2 H -9.276 9.433 -0.853 1.00 . A A . 42 TYR HE2 1 1
20 32214 1 1 47 TYR HH H -10.535 8.851 1.252 1.00 . A A . 42 TYR HH 1 1
20 32215 1 1 47 TYR N N -7.154 14.138 -2.023 1.00 . A A . 42 TYR N 1 1
20 32216 1 1 47 TYR O O -4.417 14.960 0.108 1.00 . A A . 42 TYR O 1 1
20 32217 1 1 47 TYR OH O -10.767 9.792 1.264 1.00 . A A . 42 TYR OH 1 1
20 32218 1 1 48 HIS C C -3.911 17.798 -0.580 1.00 . A A . 43 HIS C 1 1
20 32219 1 1 48 HIS CA C -4.092 16.926 -1.819 1.00 . A A . 43 HIS CA 1 1
20 32220 1 1 48 HIS CB C -4.259 17.794 -3.067 1.00 . A A . 43 HIS CB 1 1
20 32221 1 1 48 HIS CD2 C -2.057 17.394 -4.378 1.00 . A A . 43 HIS CD2 1 1
20 32222 1 1 48 HIS CE1 C -1.346 19.464 -4.449 1.00 . A A . 43 HIS CE1 1 1
20 32223 1 1 48 HIS CG C -2.971 18.162 -3.736 1.00 . A A . 43 HIS CG 1 1
20 32224 1 1 48 HIS H H -6.040 16.218 -2.236 1.00 . A A . 43 HIS H 1 1
20 32225 1 1 48 HIS HA H -3.231 16.288 -1.936 1.00 . A A . 43 HIS HA 1 1
20 32226 1 1 48 HIS HB2 H -4.865 17.267 -3.781 1.00 . A A . 43 HIS HB2 1 1
20 32227 1 1 48 HIS HB3 H -4.760 18.708 -2.787 1.00 . A A . 43 HIS HB3 1 1
20 32228 1 1 48 HIS HD1 H -2.935 20.249 -3.420 1.00 . A A . 43 HIS HD1 1 1
20 32229 1 1 48 HIS HD2 H -2.108 16.325 -4.525 1.00 . A A . 43 HIS HD2 1 1
20 32230 1 1 48 HIS HE1 H -0.747 20.339 -4.651 1.00 . A A . 43 HIS HE1 1 1
20 32231 1 1 48 HIS HE2 H -0.174 17.933 -5.130 1.00 . A A . 43 HIS HE2 1 1
20 32232 1 1 48 HIS N N -5.265 16.079 -1.650 1.00 . A A . 43 HIS N 1 1
20 32233 1 1 48 HIS ND1 N -2.495 19.451 -3.799 1.00 . A A . 43 HIS ND1 1 1
20 32234 1 1 48 HIS NE2 N -1.055 18.229 -4.810 1.00 . A A . 43 HIS NE2 1 1
20 32235 1 1 48 HIS O O -4.891 18.233 -0.009 1.00 . A A . 43 HIS O 1 1
20 32236 1 1 49 PRO C C -3.284 19.889 1.491 1.00 . A A . 44 PRO C 1 1
20 32237 1 1 49 PRO CA C -2.323 18.764 1.081 1.00 . A A . 44 PRO CA 1 1
20 32238 1 1 49 PRO CB C -0.926 19.336 0.794 1.00 . A A . 44 PRO CB 1 1
20 32239 1 1 49 PRO CD C -1.447 17.704 -0.875 1.00 . A A . 44 PRO CD 1 1
20 32240 1 1 49 PRO CG C -0.553 18.864 -0.573 1.00 . A A . 44 PRO CG 1 1
20 32241 1 1 49 PRO HA H -2.248 18.066 1.899 1.00 . A A . 44 PRO HA 1 1
20 32242 1 1 49 PRO HB2 H -0.964 20.412 0.835 1.00 . A A . 44 PRO HB2 1 1
20 32243 1 1 49 PRO HB3 H -0.233 18.970 1.532 1.00 . A A . 44 PRO HB3 1 1
20 32244 1 1 49 PRO HD2 H -1.632 17.637 -1.930 1.00 . A A . 44 PRO HD2 1 1
20 32245 1 1 49 PRO HD3 H -1.032 16.784 -0.494 1.00 . A A . 44 PRO HD3 1 1
20 32246 1 1 49 PRO HG2 H -0.716 19.657 -1.287 1.00 . A A . 44 PRO HG2 1 1
20 32247 1 1 49 PRO HG3 H 0.482 18.553 -0.584 1.00 . A A . 44 PRO HG3 1 1
20 32248 1 1 49 PRO N N -2.663 18.064 -0.165 1.00 . A A . 44 PRO N 1 1
20 32249 1 1 49 PRO O O -3.671 19.978 2.654 1.00 . A A . 44 PRO O 1 1
20 32250 1 1 50 ASP C C -5.986 21.523 1.044 1.00 . A A . 45 ASP C 1 1
20 32251 1 1 50 ASP CA C -4.510 21.895 0.911 1.00 . A A . 45 ASP CA 1 1
20 32252 1 1 50 ASP CB C -4.328 23.024 -0.103 1.00 . A A . 45 ASP CB 1 1
20 32253 1 1 50 ASP CG C -4.916 24.339 0.379 1.00 . A A . 45 ASP CG 1 1
20 32254 1 1 50 ASP H H -3.413 20.602 -0.380 1.00 . A A . 45 ASP H 1 1
20 32255 1 1 50 ASP HA H -4.171 22.231 1.874 1.00 . A A . 45 ASP HA 1 1
20 32256 1 1 50 ASP HB2 H -3.271 23.167 -0.285 1.00 . A A . 45 ASP HB2 1 1
20 32257 1 1 50 ASP HB3 H -4.813 22.749 -1.027 1.00 . A A . 45 ASP HB3 1 1
20 32258 1 1 50 ASP N N -3.684 20.741 0.555 1.00 . A A . 45 ASP N 1 1
20 32259 1 1 50 ASP O O -6.808 22.317 1.505 1.00 . A A . 45 ASP O 1 1
20 32260 1 1 50 ASP OD1 O -4.313 24.974 1.271 1.00 . A A . 45 ASP OD1 1 1
20 32261 1 1 50 ASP OD2 O -5.981 24.750 -0.135 1.00 . A A . 45 ASP OD2 1 1
20 32262 1 1 51 LYS C C -7.804 19.353 2.335 1.00 . A A . 46 LYS C 1 1
20 32263 1 1 51 LYS CA C -7.646 19.754 0.874 1.00 . A A . 46 LYS CA 1 1
20 32264 1 1 51 LYS CB C -7.831 18.512 0.008 1.00 . A A . 46 LYS CB 1 1
20 32265 1 1 51 LYS CD C -8.676 18.925 -2.350 1.00 . A A . 46 LYS CD 1 1
20 32266 1 1 51 LYS CE C -9.597 17.716 -2.355 1.00 . A A . 46 LYS CE 1 1
20 32267 1 1 51 LYS CG C -7.469 18.716 -1.454 1.00 . A A . 46 LYS CG 1 1
20 32268 1 1 51 LYS H H -5.636 19.737 0.223 1.00 . A A . 46 LYS H 1 1
20 32269 1 1 51 LYS HA H -8.380 20.499 0.614 1.00 . A A . 46 LYS HA 1 1
20 32270 1 1 51 LYS HB2 H -7.201 17.726 0.399 1.00 . A A . 46 LYS HB2 1 1
20 32271 1 1 51 LYS HB3 H -8.850 18.194 0.067 1.00 . A A . 46 LYS HB3 1 1
20 32272 1 1 51 LYS HD2 H -9.226 19.789 -2.012 1.00 . A A . 46 LYS HD2 1 1
20 32273 1 1 51 LYS HD3 H -8.321 19.089 -3.355 1.00 . A A . 46 LYS HD3 1 1
20 32274 1 1 51 LYS HE2 H -9.790 17.437 -3.378 1.00 . A A . 46 LYS HE2 1 1
20 32275 1 1 51 LYS HE3 H -9.091 16.900 -1.856 1.00 . A A . 46 LYS HE3 1 1
20 32276 1 1 51 LYS HG2 H -6.834 19.581 -1.532 1.00 . A A . 46 LYS HG2 1 1
20 32277 1 1 51 LYS HG3 H -6.926 17.847 -1.791 1.00 . A A . 46 LYS HG3 1 1
20 32278 1 1 51 LYS HZ1 H -11.478 17.119 -1.675 1.00 . A A . 46 LYS HZ1 1 1
20 32279 1 1 51 LYS HZ2 H -11.406 18.738 -2.153 1.00 . A A . 46 LYS HZ2 1 1
20 32280 1 1 51 LYS HZ3 H -10.725 18.262 -0.682 1.00 . A A . 46 LYS HZ3 1 1
20 32281 1 1 51 LYS N N -6.314 20.301 0.665 1.00 . A A . 46 LYS N 1 1
20 32282 1 1 51 LYS NZ N -10.889 17.978 -1.667 1.00 . A A . 46 LYS NZ 1 1
20 32283 1 1 51 LYS O O -8.892 19.004 2.789 1.00 . A A . 46 LYS O 1 1
20 32284 1 1 52 ASN C C -6.854 19.904 5.437 1.00 . A A . 47 ASN C 1 1
20 32285 1 1 52 ASN CA C -6.631 18.836 4.392 1.00 . A A . 47 ASN CA 1 1
20 32286 1 1 52 ASN CB C -5.272 18.179 4.649 1.00 . A A . 47 ASN CB 1 1
20 32287 1 1 52 ASN CG C -4.905 17.092 3.654 1.00 . A A . 47 ASN CG 1 1
20 32288 1 1 52 ASN H H -5.904 19.853 2.692 1.00 . A A . 47 ASN H 1 1
20 32289 1 1 52 ASN HA H -7.403 18.089 4.475 1.00 . A A . 47 ASN HA 1 1
20 32290 1 1 52 ASN HB2 H -4.517 18.939 4.617 1.00 . A A . 47 ASN HB2 1 1
20 32291 1 1 52 ASN HB3 H -5.284 17.738 5.631 1.00 . A A . 47 ASN HB3 1 1
20 32292 1 1 52 ASN HD21 H -5.733 18.107 2.164 1.00 . A A . 47 ASN HD21 1 1
20 32293 1 1 52 ASN HD22 H -5.055 16.578 1.754 1.00 . A A . 47 ASN HD22 1 1
20 32294 1 1 52 ASN N N -6.698 19.405 3.059 1.00 . A A . 47 ASN N 1 1
20 32295 1 1 52 ASN ND2 N -5.262 17.276 2.400 1.00 . A A . 47 ASN ND2 1 1
20 32296 1 1 52 ASN O O -6.152 20.917 5.467 1.00 . A A . 47 ASN O 1 1
20 32297 1 1 52 ASN OD1 O -4.258 16.112 4.011 1.00 . A A . 47 ASN OD1 1 1
20 32298 1 1 53 PRO C C -7.112 20.240 8.566 1.00 . A A . 48 PRO C 1 1
20 32299 1 1 53 PRO CA C -8.087 20.546 7.450 1.00 . A A . 48 PRO CA 1 1
20 32300 1 1 53 PRO CB C -9.517 20.190 7.892 1.00 . A A . 48 PRO CB 1 1
20 32301 1 1 53 PRO CD C -8.889 18.674 6.162 1.00 . A A . 48 PRO CD 1 1
20 32302 1 1 53 PRO CG C -10.072 19.332 6.805 1.00 . A A . 48 PRO CG 1 1
20 32303 1 1 53 PRO HA H -8.027 21.593 7.216 1.00 . A A . 48 PRO HA 1 1
20 32304 1 1 53 PRO HB2 H -9.477 19.653 8.828 1.00 . A A . 48 PRO HB2 1 1
20 32305 1 1 53 PRO HB3 H -10.091 21.094 8.018 1.00 . A A . 48 PRO HB3 1 1
20 32306 1 1 53 PRO HD2 H -8.611 17.780 6.698 1.00 . A A . 48 PRO HD2 1 1
20 32307 1 1 53 PRO HD3 H -9.092 18.454 5.126 1.00 . A A . 48 PRO HD3 1 1
20 32308 1 1 53 PRO HG2 H -10.733 18.589 7.225 1.00 . A A . 48 PRO HG2 1 1
20 32309 1 1 53 PRO HG3 H -10.600 19.942 6.087 1.00 . A A . 48 PRO HG3 1 1
20 32310 1 1 53 PRO N N -7.859 19.707 6.286 1.00 . A A . 48 PRO N 1 1
20 32311 1 1 53 PRO O O -5.986 19.791 8.336 1.00 . A A . 48 PRO O 1 1
20 32312 1 1 54 ASP C C -6.465 18.788 11.146 1.00 . A A . 49 ASP C 1 1
20 32313 1 1 54 ASP CA C -6.757 20.273 10.952 1.00 . A A . 49 ASP CA 1 1
20 32314 1 1 54 ASP CB C -7.516 20.832 12.137 1.00 . A A . 49 ASP CB 1 1
20 32315 1 1 54 ASP CG C -6.669 20.929 13.387 1.00 . A A . 49 ASP CG 1 1
20 32316 1 1 54 ASP H H -8.463 20.853 9.873 1.00 . A A . 49 ASP H 1 1
20 32317 1 1 54 ASP HA H -5.828 20.808 10.837 1.00 . A A . 49 ASP HA 1 1
20 32318 1 1 54 ASP HB2 H -7.878 21.816 11.872 1.00 . A A . 49 ASP HB2 1 1
20 32319 1 1 54 ASP HB3 H -8.360 20.191 12.345 1.00 . A A . 49 ASP HB3 1 1
20 32320 1 1 54 ASP N N -7.556 20.493 9.770 1.00 . A A . 49 ASP N 1 1
20 32321 1 1 54 ASP O O -5.402 18.411 11.637 1.00 . A A . 49 ASP O 1 1
20 32322 1 1 54 ASP OD1 O -5.970 21.950 13.559 1.00 . A A . 49 ASP OD1 1 1
20 32323 1 1 54 ASP OD2 O -6.715 19.991 14.213 1.00 . A A . 49 ASP OD2 1 1
20 32324 1 1 55 ASN C C -6.318 15.967 9.771 1.00 . A A . 50 ASN C 1 1
20 32325 1 1 55 ASN CA C -7.261 16.508 10.848 1.00 . A A . 50 ASN CA 1 1
20 32326 1 1 55 ASN CB C -8.630 15.816 10.759 1.00 . A A . 50 ASN CB 1 1
20 32327 1 1 55 ASN CG C -9.473 16.292 9.588 1.00 . A A . 50 ASN CG 1 1
20 32328 1 1 55 ASN H H -8.234 18.316 10.354 1.00 . A A . 50 ASN H 1 1
20 32329 1 1 55 ASN HA H -6.831 16.298 11.817 1.00 . A A . 50 ASN HA 1 1
20 32330 1 1 55 ASN HB2 H -8.476 14.756 10.646 1.00 . A A . 50 ASN HB2 1 1
20 32331 1 1 55 ASN HB3 H -9.178 15.996 11.669 1.00 . A A . 50 ASN HB3 1 1
20 32332 1 1 55 ASN HD21 H -8.862 14.766 8.486 1.00 . A A . 50 ASN HD21 1 1
20 32333 1 1 55 ASN HD22 H -9.973 15.840 7.721 1.00 . A A . 50 ASN HD22 1 1
20 32334 1 1 55 ASN N N -7.412 17.953 10.740 1.00 . A A . 50 ASN N 1 1
20 32335 1 1 55 ASN ND2 N -9.428 15.562 8.488 1.00 . A A . 50 ASN ND2 1 1
20 32336 1 1 55 ASN O O -6.558 16.137 8.576 1.00 . A A . 50 ASN O 1 1
20 32337 1 1 55 ASN OD1 O -10.181 17.297 9.684 1.00 . A A . 50 ASN OD1 1 1
20 32338 1 1 56 PRO C C -4.730 13.382 8.679 1.00 . A A . 51 PRO C 1 1
20 32339 1 1 56 PRO CA C -4.249 14.707 9.269 1.00 . A A . 51 PRO CA 1 1
20 32340 1 1 56 PRO CB C -3.032 14.486 10.163 1.00 . A A . 51 PRO CB 1 1
20 32341 1 1 56 PRO CD C -4.863 15.061 11.599 1.00 . A A . 51 PRO CD 1 1
20 32342 1 1 56 PRO CG C -3.606 14.235 11.514 1.00 . A A . 51 PRO CG 1 1
20 32343 1 1 56 PRO HA H -3.996 15.388 8.469 1.00 . A A . 51 PRO HA 1 1
20 32344 1 1 56 PRO HB2 H -2.470 13.635 9.805 1.00 . A A . 51 PRO HB2 1 1
20 32345 1 1 56 PRO HB3 H -2.410 15.367 10.156 1.00 . A A . 51 PRO HB3 1 1
20 32346 1 1 56 PRO HD2 H -5.639 14.512 12.109 1.00 . A A . 51 PRO HD2 1 1
20 32347 1 1 56 PRO HD3 H -4.666 15.994 12.104 1.00 . A A . 51 PRO HD3 1 1
20 32348 1 1 56 PRO HG2 H -3.840 13.186 11.623 1.00 . A A . 51 PRO HG2 1 1
20 32349 1 1 56 PRO HG3 H -2.904 14.543 12.272 1.00 . A A . 51 PRO HG3 1 1
20 32350 1 1 56 PRO N N -5.230 15.294 10.188 1.00 . A A . 51 PRO N 1 1
20 32351 1 1 56 PRO O O -3.943 12.592 8.158 1.00 . A A . 51 PRO O 1 1
20 32352 1 1 57 GLU C C -6.439 11.880 6.739 1.00 . A A . 52 GLU C 1 1
20 32353 1 1 57 GLU CA C -6.667 11.963 8.233 1.00 . A A . 52 GLU CA 1 1
20 32354 1 1 57 GLU CB C -8.166 12.025 8.510 1.00 . A A . 52 GLU CB 1 1
20 32355 1 1 57 GLU CD C -10.399 10.870 8.391 1.00 . A A . 52 GLU CD 1 1
20 32356 1 1 57 GLU CG C -8.934 10.812 8.022 1.00 . A A . 52 GLU CG 1 1
20 32357 1 1 57 GLU H H -6.600 13.846 9.170 1.00 . A A . 52 GLU H 1 1
20 32358 1 1 57 GLU HA H -6.240 11.100 8.720 1.00 . A A . 52 GLU HA 1 1
20 32359 1 1 57 GLU HB2 H -8.323 12.124 9.572 1.00 . A A . 52 GLU HB2 1 1
20 32360 1 1 57 GLU HB3 H -8.562 12.901 8.010 1.00 . A A . 52 GLU HB3 1 1
20 32361 1 1 57 GLU HG2 H -8.851 10.763 6.948 1.00 . A A . 52 GLU HG2 1 1
20 32362 1 1 57 GLU HG3 H -8.501 9.924 8.459 1.00 . A A . 52 GLU HG3 1 1
20 32363 1 1 57 GLU N N -6.037 13.164 8.756 1.00 . A A . 52 GLU N 1 1
20 32364 1 1 57 GLU O O -6.053 10.846 6.195 1.00 . A A . 52 GLU O 1 1
20 32365 1 1 57 GLU OE1 O -10.743 10.495 9.531 1.00 . A A . 52 GLU OE1 1 1
20 32366 1 1 57 GLU OE2 O -11.212 11.300 7.550 1.00 . A A . 52 GLU OE2 1 1
20 32367 1 1 58 ALA C C -5.054 13.055 4.262 1.00 . A A . 53 ALA C 1 1
20 32368 1 1 58 ALA CA C -6.522 13.129 4.665 1.00 . A A . 53 ALA CA 1 1
20 32369 1 1 58 ALA CB C -7.152 14.434 4.226 1.00 . A A . 53 ALA CB 1 1
20 32370 1 1 58 ALA H H -6.945 13.793 6.609 1.00 . A A . 53 ALA H 1 1
20 32371 1 1 58 ALA HA H -7.059 12.317 4.201 1.00 . A A . 53 ALA HA 1 1
20 32372 1 1 58 ALA HB1 H -8.180 14.457 4.560 1.00 . A A . 53 ALA HB1 1 1
20 32373 1 1 58 ALA HB2 H -7.114 14.511 3.151 1.00 . A A . 53 ALA HB2 1 1
20 32374 1 1 58 ALA HB3 H -6.613 15.258 4.669 1.00 . A A . 53 ALA HB3 1 1
20 32375 1 1 58 ALA N N -6.666 13.008 6.096 1.00 . A A . 53 ALA N 1 1
20 32376 1 1 58 ALA O O -4.722 12.633 3.157 1.00 . A A . 53 ALA O 1 1
20 32377 1 1 59 ALA C C -2.272 11.941 5.003 1.00 . A A . 54 ALA C 1 1
20 32378 1 1 59 ALA CA C -2.748 13.385 4.965 1.00 . A A . 54 ALA CA 1 1
20 32379 1 1 59 ALA CB C -2.024 14.214 6.015 1.00 . A A . 54 ALA CB 1 1
20 32380 1 1 59 ALA H H -4.520 13.793 6.034 1.00 . A A . 54 ALA H 1 1
20 32381 1 1 59 ALA HA H -2.530 13.801 3.988 1.00 . A A . 54 ALA HA 1 1
20 32382 1 1 59 ALA HB1 H -0.964 14.201 5.815 1.00 . A A . 54 ALA HB1 1 1
20 32383 1 1 59 ALA HB2 H -2.212 13.795 6.993 1.00 . A A . 54 ALA HB2 1 1
20 32384 1 1 59 ALA HB3 H -2.386 15.231 5.982 1.00 . A A . 54 ALA HB3 1 1
20 32385 1 1 59 ALA N N -4.184 13.447 5.183 1.00 . A A . 54 ALA N 1 1
20 32386 1 1 59 ALA O O -1.422 11.540 4.211 1.00 . A A . 54 ALA O 1 1
20 32387 1 1 60 ASP C C -3.017 9.055 4.761 1.00 . A A . 55 ASP C 1 1
20 32388 1 1 60 ASP CA C -2.539 9.739 6.019 1.00 . A A . 55 ASP CA 1 1
20 32389 1 1 60 ASP CB C -3.265 9.122 7.200 1.00 . A A . 55 ASP CB 1 1
20 32390 1 1 60 ASP CG C -2.425 8.076 7.904 1.00 . A A . 55 ASP CG 1 1
20 32391 1 1 60 ASP H H -3.435 11.572 6.583 1.00 . A A . 55 ASP H 1 1
20 32392 1 1 60 ASP HA H -1.476 9.603 6.130 1.00 . A A . 55 ASP HA 1 1
20 32393 1 1 60 ASP HB2 H -3.536 9.898 7.894 1.00 . A A . 55 ASP HB2 1 1
20 32394 1 1 60 ASP HB3 H -4.164 8.646 6.839 1.00 . A A . 55 ASP HB3 1 1
20 32395 1 1 60 ASP N N -2.825 11.168 5.931 1.00 . A A . 55 ASP N 1 1
20 32396 1 1 60 ASP O O -2.326 8.230 4.169 1.00 . A A . 55 ASP O 1 1
20 32397 1 1 60 ASP OD1 O -2.479 6.890 7.507 1.00 . A A . 55 ASP OD1 1 1
20 32398 1 1 60 ASP OD2 O -1.700 8.434 8.855 1.00 . A A . 55 ASP OD2 1 1
20 32399 1 1 61 LYS C C -3.928 9.271 1.967 1.00 . A A . 56 LYS C 1 1
20 32400 1 1 61 LYS CA C -4.829 8.965 3.146 1.00 . A A . 56 LYS CA 1 1
20 32401 1 1 61 LYS CB C -6.146 9.685 2.961 1.00 . A A . 56 LYS CB 1 1
20 32402 1 1 61 LYS CD C -7.421 7.494 2.727 1.00 . A A . 56 LYS CD 1 1
20 32403 1 1 61 LYS CE C -7.282 7.503 1.213 1.00 . A A . 56 LYS CE 1 1
20 32404 1 1 61 LYS CG C -7.374 8.891 3.347 1.00 . A A . 56 LYS CG 1 1
20 32405 1 1 61 LYS H H -4.749 10.003 4.974 1.00 . A A . 56 LYS H 1 1
20 32406 1 1 61 LYS HA H -5.001 7.904 3.206 1.00 . A A . 56 LYS HA 1 1
20 32407 1 1 61 LYS HB2 H -6.120 10.565 3.592 1.00 . A A . 56 LYS HB2 1 1
20 32408 1 1 61 LYS HB3 H -6.242 9.994 1.929 1.00 . A A . 56 LYS HB3 1 1
20 32409 1 1 61 LYS HD2 H -6.624 6.894 3.140 1.00 . A A . 56 LYS HD2 1 1
20 32410 1 1 61 LYS HD3 H -8.372 7.048 2.978 1.00 . A A . 56 LYS HD3 1 1
20 32411 1 1 61 LYS HE2 H -8.071 8.108 0.792 1.00 . A A . 56 LYS HE2 1 1
20 32412 1 1 61 LYS HE3 H -6.323 7.927 0.953 1.00 . A A . 56 LYS HE3 1 1
20 32413 1 1 61 LYS HG2 H -7.403 8.794 4.421 1.00 . A A . 56 LYS HG2 1 1
20 32414 1 1 61 LYS HG3 H -8.232 9.447 3.015 1.00 . A A . 56 LYS HG3 1 1
20 32415 1 1 61 LYS HZ1 H -7.206 6.132 -0.366 1.00 . A A . 56 LYS HZ1 1 1
20 32416 1 1 61 LYS HZ2 H -8.314 5.725 0.845 1.00 . A A . 56 LYS HZ2 1 1
20 32417 1 1 61 LYS HZ3 H -6.653 5.512 1.115 1.00 . A A . 56 LYS HZ3 1 1
20 32418 1 1 61 LYS N N -4.230 9.411 4.384 1.00 . A A . 56 LYS N 1 1
20 32419 1 1 61 LYS NZ N -7.369 6.124 0.660 1.00 . A A . 56 LYS NZ 1 1
20 32420 1 1 61 LYS O O -3.568 8.387 1.202 1.00 . A A . 56 LYS O 1 1
20 32421 1 1 62 PHE C C -1.370 10.167 0.829 1.00 . A A . 57 PHE C 1 1
20 32422 1 1 62 PHE CA C -2.678 10.943 0.754 1.00 . A A . 57 PHE CA 1 1
20 32423 1 1 62 PHE CB C -2.387 12.440 0.807 1.00 . A A . 57 PHE CB 1 1
20 32424 1 1 62 PHE CD1 C -2.231 13.200 -1.578 1.00 . A A . 57 PHE CD1 1 1
20 32425 1 1 62 PHE CD2 C -0.233 13.060 -0.293 1.00 . A A . 57 PHE CD2 1 1
20 32426 1 1 62 PHE CE1 C -1.504 13.649 -2.665 1.00 . A A . 57 PHE CE1 1 1
20 32427 1 1 62 PHE CE2 C 0.499 13.504 -1.371 1.00 . A A . 57 PHE CE2 1 1
20 32428 1 1 62 PHE CG C -1.602 12.902 -0.382 1.00 . A A . 57 PHE CG 1 1
20 32429 1 1 62 PHE CZ C -0.159 13.712 -2.611 1.00 . A A . 57 PHE CZ 1 1
20 32430 1 1 62 PHE H H -4.001 11.217 2.396 1.00 . A A . 57 PHE H 1 1
20 32431 1 1 62 PHE HA H -3.147 10.717 -0.181 1.00 . A A . 57 PHE HA 1 1
20 32432 1 1 62 PHE HB2 H -3.320 12.986 0.829 1.00 . A A . 57 PHE HB2 1 1
20 32433 1 1 62 PHE HB3 H -1.815 12.662 1.697 1.00 . A A . 57 PHE HB3 1 1
20 32434 1 1 62 PHE HD1 H -3.301 13.085 -1.656 1.00 . A A . 57 PHE HD1 1 1
20 32435 1 1 62 PHE HD2 H 0.263 12.828 0.638 1.00 . A A . 57 PHE HD2 1 1
20 32436 1 1 62 PHE HE1 H -2.005 13.880 -3.592 1.00 . A A . 57 PHE HE1 1 1
20 32437 1 1 62 PHE HE2 H 1.567 13.625 -1.280 1.00 . A A . 57 PHE HE2 1 1
20 32438 1 1 62 PHE HZ H 0.402 14.026 -3.478 1.00 . A A . 57 PHE HZ 1 1
20 32439 1 1 62 PHE N N -3.592 10.536 1.810 1.00 . A A . 57 PHE N 1 1
20 32440 1 1 62 PHE O O -0.829 9.750 -0.188 1.00 . A A . 57 PHE O 1 1
20 32441 1 1 63 LYS C C 0.327 7.850 1.708 1.00 . A A . 58 LYS C 1 1
20 32442 1 1 63 LYS CA C 0.355 9.261 2.295 1.00 . A A . 58 LYS CA 1 1
20 32443 1 1 63 LYS CB C 0.573 9.203 3.798 1.00 . A A . 58 LYS CB 1 1
20 32444 1 1 63 LYS CD C 1.895 8.394 5.750 1.00 . A A . 58 LYS CD 1 1
20 32445 1 1 63 LYS CE C 1.548 9.702 6.443 1.00 . A A . 58 LYS CE 1 1
20 32446 1 1 63 LYS CG C 1.868 8.551 4.239 1.00 . A A . 58 LYS CG 1 1
20 32447 1 1 63 LYS H H -1.392 10.323 2.809 1.00 . A A . 58 LYS H 1 1
20 32448 1 1 63 LYS HA H 1.159 9.818 1.841 1.00 . A A . 58 LYS HA 1 1
20 32449 1 1 63 LYS HB2 H 0.562 10.212 4.176 1.00 . A A . 58 LYS HB2 1 1
20 32450 1 1 63 LYS HB3 H -0.247 8.657 4.245 1.00 . A A . 58 LYS HB3 1 1
20 32451 1 1 63 LYS HD2 H 1.175 7.642 6.038 1.00 . A A . 58 LYS HD2 1 1
20 32452 1 1 63 LYS HD3 H 2.884 8.086 6.055 1.00 . A A . 58 LYS HD3 1 1
20 32453 1 1 63 LYS HE2 H 0.658 10.112 5.971 1.00 . A A . 58 LYS HE2 1 1
20 32454 1 1 63 LYS HE3 H 1.343 9.503 7.484 1.00 . A A . 58 LYS HE3 1 1
20 32455 1 1 63 LYS HG2 H 1.944 7.580 3.784 1.00 . A A . 58 LYS HG2 1 1
20 32456 1 1 63 LYS HG3 H 2.700 9.168 3.930 1.00 . A A . 58 LYS HG3 1 1
20 32457 1 1 63 LYS HZ1 H 2.400 11.565 6.859 1.00 . A A . 58 LYS HZ1 1 1
20 32458 1 1 63 LYS HZ2 H 2.832 10.938 5.349 1.00 . A A . 58 LYS HZ2 1 1
20 32459 1 1 63 LYS HZ3 H 3.524 10.305 6.754 1.00 . A A . 58 LYS HZ3 1 1
20 32460 1 1 63 LYS N N -0.890 9.969 2.043 1.00 . A A . 58 LYS N 1 1
20 32461 1 1 63 LYS NZ N 2.651 10.696 6.343 1.00 . A A . 58 LYS NZ 1 1
20 32462 1 1 63 LYS O O 1.283 7.422 1.065 1.00 . A A . 58 LYS O 1 1
20 32463 1 1 64 GLU C C -1.142 5.771 -0.095 1.00 . A A . 59 GLU C 1 1
20 32464 1 1 64 GLU CA C -0.911 5.781 1.416 1.00 . A A . 59 GLU CA 1 1
20 32465 1 1 64 GLU CB C -2.019 5.034 2.156 1.00 . A A . 59 GLU CB 1 1
20 32466 1 1 64 GLU CD C -4.399 5.050 2.991 1.00 . A A . 59 GLU CD 1 1
20 32467 1 1 64 GLU CG C -3.295 5.824 2.308 1.00 . A A . 59 GLU CG 1 1
20 32468 1 1 64 GLU H H -1.503 7.536 2.448 1.00 . A A . 59 GLU H 1 1
20 32469 1 1 64 GLU HA H 0.018 5.268 1.607 1.00 . A A . 59 GLU HA 1 1
20 32470 1 1 64 GLU HB2 H -2.245 4.139 1.617 1.00 . A A . 59 GLU HB2 1 1
20 32471 1 1 64 GLU HB3 H -1.665 4.772 3.139 1.00 . A A . 59 GLU HB3 1 1
20 32472 1 1 64 GLU HG2 H -3.081 6.707 2.890 1.00 . A A . 59 GLU HG2 1 1
20 32473 1 1 64 GLU HG3 H -3.633 6.117 1.327 1.00 . A A . 59 GLU HG3 1 1
20 32474 1 1 64 GLU N N -0.771 7.139 1.926 1.00 . A A . 59 GLU N 1 1
20 32475 1 1 64 GLU O O -0.712 4.843 -0.774 1.00 . A A . 59 GLU O 1 1
20 32476 1 1 64 GLU OE1 O -4.178 4.562 4.121 1.00 . A A . 59 GLU OE1 1 1
20 32477 1 1 64 GLU OE2 O -5.501 4.945 2.410 1.00 . A A . 59 GLU OE2 1 1
20 32478 1 1 65 ILE C C -0.539 7.191 -2.672 1.00 . A A . 60 ILE C 1 1
20 32479 1 1 65 ILE CA C -1.923 6.942 -2.087 1.00 . A A . 60 ILE CA 1 1
20 32480 1 1 65 ILE CB C -2.802 8.138 -2.519 1.00 . A A . 60 ILE CB 1 1
20 32481 1 1 65 ILE CD1 C -4.744 9.611 -1.854 1.00 . A A . 60 ILE CD1 1 1
20 32482 1 1 65 ILE CG1 C -4.068 8.265 -1.682 1.00 . A A . 60 ILE CG1 1 1
20 32483 1 1 65 ILE CG2 C -3.181 7.999 -3.979 1.00 . A A . 60 ILE CG2 1 1
20 32484 1 1 65 ILE H H -2.211 7.468 -0.039 1.00 . A A . 60 ILE H 1 1
20 32485 1 1 65 ILE HA H -2.333 6.030 -2.495 1.00 . A A . 60 ILE HA 1 1
20 32486 1 1 65 ILE HB H -2.215 9.034 -2.417 1.00 . A A . 60 ILE HB 1 1
20 32487 1 1 65 ILE HD11 H -5.169 9.682 -2.845 1.00 . A A . 60 ILE HD11 1 1
20 32488 1 1 65 ILE HD12 H -4.015 10.398 -1.728 1.00 . A A . 60 ILE HD12 1 1
20 32489 1 1 65 ILE HD13 H -5.525 9.721 -1.116 1.00 . A A . 60 ILE HD13 1 1
20 32490 1 1 65 ILE HG12 H -4.769 7.498 -1.977 1.00 . A A . 60 ILE HG12 1 1
20 32491 1 1 65 ILE HG13 H -3.823 8.142 -0.638 1.00 . A A . 60 ILE HG13 1 1
20 32492 1 1 65 ILE HG21 H -2.481 7.341 -4.467 1.00 . A A . 60 ILE HG21 1 1
20 32493 1 1 65 ILE HG22 H -3.153 8.970 -4.452 1.00 . A A . 60 ILE HG22 1 1
20 32494 1 1 65 ILE HG23 H -4.178 7.590 -4.056 1.00 . A A . 60 ILE HG23 1 1
20 32495 1 1 65 ILE N N -1.801 6.800 -0.631 1.00 . A A . 60 ILE N 1 1
20 32496 1 1 65 ILE O O -0.087 6.507 -3.596 1.00 . A A . 60 ILE O 1 1
20 32497 1 1 66 ASN C C 2.471 7.502 -2.222 1.00 . A A . 61 ASN C 1 1
20 32498 1 1 66 ASN CA C 1.459 8.607 -2.486 1.00 . A A . 61 ASN CA 1 1
20 32499 1 1 66 ASN CB C 1.843 9.876 -1.718 1.00 . A A . 61 ASN CB 1 1
20 32500 1 1 66 ASN CG C 3.038 10.585 -2.316 1.00 . A A . 61 ASN CG 1 1
20 32501 1 1 66 ASN H H -0.310 8.670 -1.351 1.00 . A A . 61 ASN H 1 1
20 32502 1 1 66 ASN HA H 1.444 8.823 -3.542 1.00 . A A . 61 ASN HA 1 1
20 32503 1 1 66 ASN HB2 H 1.003 10.563 -1.716 1.00 . A A . 61 ASN HB2 1 1
20 32504 1 1 66 ASN HB3 H 2.081 9.609 -0.698 1.00 . A A . 61 ASN HB3 1 1
20 32505 1 1 66 ASN HD21 H 3.550 11.235 -0.516 1.00 . A A . 61 ASN HD21 1 1
20 32506 1 1 66 ASN HD22 H 4.578 11.726 -1.815 1.00 . A A . 61 ASN HD22 1 1
20 32507 1 1 66 ASN N N 0.125 8.185 -2.089 1.00 . A A . 61 ASN N 1 1
20 32508 1 1 66 ASN ND2 N 3.801 11.246 -1.466 1.00 . A A . 61 ASN ND2 1 1
20 32509 1 1 66 ASN O O 3.624 7.586 -2.634 1.00 . A A . 61 ASN O 1 1
20 32510 1 1 66 ASN OD1 O 3.268 10.544 -3.527 1.00 . A A . 61 ASN OD1 1 1
20 32511 1 1 67 ASN C C 2.474 4.252 -2.371 1.00 . A A . 62 ASN C 1 1
20 32512 1 1 67 ASN CA C 2.840 5.291 -1.310 1.00 . A A . 62 ASN CA 1 1
20 32513 1 1 67 ASN CB C 2.640 4.730 0.100 1.00 . A A . 62 ASN CB 1 1
20 32514 1 1 67 ASN CG C 3.847 3.969 0.601 1.00 . A A . 62 ASN CG 1 1
20 32515 1 1 67 ASN H H 1.172 6.556 -1.049 1.00 . A A . 62 ASN H 1 1
20 32516 1 1 67 ASN HA H 3.875 5.556 -1.434 1.00 . A A . 62 ASN HA 1 1
20 32517 1 1 67 ASN HB2 H 2.443 5.543 0.781 1.00 . A A . 62 ASN HB2 1 1
20 32518 1 1 67 ASN HB3 H 1.794 4.059 0.093 1.00 . A A . 62 ASN HB3 1 1
20 32519 1 1 67 ASN HD21 H 3.000 2.250 0.125 1.00 . A A . 62 ASN HD21 1 1
20 32520 1 1 67 ASN HD22 H 4.565 2.143 0.838 1.00 . A A . 62 ASN HD22 1 1
20 32521 1 1 67 ASN N N 2.045 6.489 -1.491 1.00 . A A . 62 ASN N 1 1
20 32522 1 1 67 ASN ND2 N 3.800 2.655 0.510 1.00 . A A . 62 ASN ND2 1 1
20 32523 1 1 67 ASN O O 3.288 3.920 -3.231 1.00 . A A . 62 ASN O 1 1
20 32524 1 1 67 ASN OD1 O 4.805 4.559 1.094 1.00 . A A . 62 ASN OD1 1 1
20 32525 1 1 68 ALA C C 1.047 2.793 -4.637 1.00 . A A . 63 ALA C 1 1
20 32526 1 1 68 ALA CA C 0.737 2.674 -3.145 1.00 . A A . 63 ALA CA 1 1
20 32527 1 1 68 ALA CB C -0.762 2.495 -2.945 1.00 . A A . 63 ALA CB 1 1
20 32528 1 1 68 ALA H H 0.576 4.249 -1.739 1.00 . A A . 63 ALA H 1 1
20 32529 1 1 68 ALA HA H 1.218 1.784 -2.770 1.00 . A A . 63 ALA HA 1 1
20 32530 1 1 68 ALA HB1 H -0.970 2.332 -1.896 1.00 . A A . 63 ALA HB1 1 1
20 32531 1 1 68 ALA HB2 H -1.103 1.642 -3.513 1.00 . A A . 63 ALA HB2 1 1
20 32532 1 1 68 ALA HB3 H -1.280 3.381 -3.281 1.00 . A A . 63 ALA HB3 1 1
20 32533 1 1 68 ALA N N 1.217 3.803 -2.339 1.00 . A A . 63 ALA N 1 1
20 32534 1 1 68 ALA O O 1.311 1.779 -5.283 1.00 . A A . 63 ALA O 1 1
20 32535 1 1 69 HIS C C 2.397 3.471 -7.175 1.00 . A A . 64 HIS C 1 1
20 32536 1 1 69 HIS CA C 1.192 4.223 -6.623 1.00 . A A . 64 HIS CA 1 1
20 32537 1 1 69 HIS CB C 1.341 5.709 -6.965 1.00 . A A . 64 HIS CB 1 1
20 32538 1 1 69 HIS CD2 C 3.082 6.576 -5.253 1.00 . A A . 64 HIS CD2 1 1
20 32539 1 1 69 HIS CE1 C 4.517 7.436 -6.660 1.00 . A A . 64 HIS CE1 1 1
20 32540 1 1 69 HIS CG C 2.598 6.373 -6.492 1.00 . A A . 64 HIS CG 1 1
20 32541 1 1 69 HIS H H 0.864 4.787 -4.594 1.00 . A A . 64 HIS H 1 1
20 32542 1 1 69 HIS HA H 0.306 3.847 -7.111 1.00 . A A . 64 HIS HA 1 1
20 32543 1 1 69 HIS HB2 H 1.335 5.799 -8.029 1.00 . A A . 64 HIS HB2 1 1
20 32544 1 1 69 HIS HB3 H 0.502 6.252 -6.556 1.00 . A A . 64 HIS HB3 1 1
20 32545 1 1 69 HIS HD1 H 3.455 6.942 -8.334 1.00 . A A . 64 HIS HD1 1 1
20 32546 1 1 69 HIS HD2 H 2.616 6.273 -4.327 1.00 . A A . 64 HIS HD2 1 1
20 32547 1 1 69 HIS HE1 H 5.382 7.935 -7.070 1.00 . A A . 64 HIS HE1 1 1
20 32548 1 1 69 HIS HE2 H 4.933 7.363 -4.659 1.00 . A A . 64 HIS HE2 1 1
20 32549 1 1 69 HIS N N 1.018 4.013 -5.177 1.00 . A A . 64 HIS N 1 1
20 32550 1 1 69 HIS ND1 N 3.519 6.926 -7.354 1.00 . A A . 64 HIS ND1 1 1
20 32551 1 1 69 HIS NE2 N 4.275 7.238 -5.382 1.00 . A A . 64 HIS NE2 1 1
20 32552 1 1 69 HIS O O 2.319 2.807 -8.204 1.00 . A A . 64 HIS O 1 1
20 32553 1 1 70 ALA C C 4.797 1.537 -6.363 1.00 . A A . 65 ALA C 1 1
20 32554 1 1 70 ALA CA C 4.737 2.959 -6.892 1.00 . A A . 65 ALA CA 1 1
20 32555 1 1 70 ALA CB C 5.937 3.755 -6.408 1.00 . A A . 65 ALA CB 1 1
20 32556 1 1 70 ALA H H 3.495 4.172 -5.697 1.00 . A A . 65 ALA H 1 1
20 32557 1 1 70 ALA HA H 4.762 2.934 -7.973 1.00 . A A . 65 ALA HA 1 1
20 32558 1 1 70 ALA HB1 H 5.947 3.771 -5.328 1.00 . A A . 65 ALA HB1 1 1
20 32559 1 1 70 ALA HB2 H 5.874 4.767 -6.781 1.00 . A A . 65 ALA HB2 1 1
20 32560 1 1 70 ALA HB3 H 6.845 3.294 -6.769 1.00 . A A . 65 ALA HB3 1 1
20 32561 1 1 70 ALA N N 3.506 3.607 -6.490 1.00 . A A . 65 ALA N 1 1
20 32562 1 1 70 ALA O O 5.347 0.661 -7.011 1.00 . A A . 65 ALA O 1 1
20 32563 1 1 71 ILE C C 3.848 -1.135 -5.356 1.00 . A A . 66 ILE C 1 1
20 32564 1 1 71 ILE CA C 4.323 0.031 -4.505 1.00 . A A . 66 ILE CA 1 1
20 32565 1 1 71 ILE CB C 3.530 0.003 -3.178 1.00 . A A . 66 ILE CB 1 1
20 32566 1 1 71 ILE CD1 C 5.338 1.478 -2.145 1.00 . A A . 66 ILE CD1 1 1
20 32567 1 1 71 ILE CG1 C 3.861 1.215 -2.313 1.00 . A A . 66 ILE CG1 1 1
20 32568 1 1 71 ILE CG2 C 3.807 -1.285 -2.414 1.00 . A A . 66 ILE CG2 1 1
20 32569 1 1 71 ILE H H 3.645 2.015 -4.802 1.00 . A A . 66 ILE H 1 1
20 32570 1 1 71 ILE HA H 5.365 -0.111 -4.275 1.00 . A A . 66 ILE HA 1 1
20 32571 1 1 71 ILE HB H 2.478 0.025 -3.420 1.00 . A A . 66 ILE HB 1 1
20 32572 1 1 71 ILE HD11 H 5.785 1.651 -3.115 1.00 . A A . 66 ILE HD11 1 1
20 32573 1 1 71 ILE HD12 H 5.804 0.624 -1.679 1.00 . A A . 66 ILE HD12 1 1
20 32574 1 1 71 ILE HD13 H 5.479 2.351 -1.523 1.00 . A A . 66 ILE HD13 1 1
20 32575 1 1 71 ILE HG12 H 3.422 2.096 -2.757 1.00 . A A . 66 ILE HG12 1 1
20 32576 1 1 71 ILE HG13 H 3.438 1.070 -1.329 1.00 . A A . 66 ILE HG13 1 1
20 32577 1 1 71 ILE HG21 H 3.533 -2.132 -3.027 1.00 . A A . 66 ILE HG21 1 1
20 32578 1 1 71 ILE HG22 H 3.228 -1.297 -1.504 1.00 . A A . 66 ILE HG22 1 1
20 32579 1 1 71 ILE HG23 H 4.857 -1.343 -2.173 1.00 . A A . 66 ILE HG23 1 1
20 32580 1 1 71 ILE N N 4.195 1.309 -5.200 1.00 . A A . 66 ILE N 1 1
20 32581 1 1 71 ILE O O 4.595 -2.081 -5.597 1.00 . A A . 66 ILE O 1 1
20 32582 1 1 72 LEU C C 2.569 -2.462 -7.852 1.00 . A A . 67 LEU C 1 1
20 32583 1 1 72 LEU CA C 1.983 -2.203 -6.466 1.00 . A A . 67 LEU CA 1 1
20 32584 1 1 72 LEU CB C 0.462 -2.022 -6.560 1.00 . A A . 67 LEU CB 1 1
20 32585 1 1 72 LEU CD1 C 0.539 -2.298 -4.033 1.00 . A A . 67 LEU CD1 1 1
20 32586 1 1 72 LEU CD2 C -0.850 -0.491 -5.060 1.00 . A A . 67 LEU CD2 1 1
20 32587 1 1 72 LEU CG C -0.311 -1.899 -5.233 1.00 . A A . 67 LEU CG 1 1
20 32588 1 1 72 LEU H H 2.118 -0.210 -5.747 1.00 . A A . 67 LEU H 1 1
20 32589 1 1 72 LEU HA H 2.188 -3.066 -5.849 1.00 . A A . 67 LEU HA 1 1
20 32590 1 1 72 LEU HB2 H 0.272 -1.130 -7.136 1.00 . A A . 67 LEU HB2 1 1
20 32591 1 1 72 LEU HB3 H 0.059 -2.865 -7.102 1.00 . A A . 67 LEU HB3 1 1
20 32592 1 1 72 LEU HD11 H -0.053 -2.227 -3.135 1.00 . A A . 67 LEU HD11 1 1
20 32593 1 1 72 LEU HD12 H 1.386 -1.633 -3.958 1.00 . A A . 67 LEU HD12 1 1
20 32594 1 1 72 LEU HD13 H 0.884 -3.314 -4.158 1.00 . A A . 67 LEU HD13 1 1
20 32595 1 1 72 LEU HD21 H -1.393 -0.426 -4.128 1.00 . A A . 67 LEU HD21 1 1
20 32596 1 1 72 LEU HD22 H -1.513 -0.256 -5.879 1.00 . A A . 67 LEU HD22 1 1
20 32597 1 1 72 LEU HD23 H -0.028 0.210 -5.047 1.00 . A A . 67 LEU HD23 1 1
20 32598 1 1 72 LEU HG H -1.158 -2.569 -5.265 1.00 . A A . 67 LEU HG 1 1
20 32599 1 1 72 LEU N N 2.614 -1.056 -5.826 1.00 . A A . 67 LEU N 1 1
20 32600 1 1 72 LEU O O 2.452 -3.565 -8.385 1.00 . A A . 67 LEU O 1 1
20 32601 1 1 73 THR C C 5.321 -1.802 -9.628 1.00 . A A . 68 THR C 1 1
20 32602 1 1 73 THR CA C 3.809 -1.600 -9.747 1.00 . A A . 68 THR CA 1 1
20 32603 1 1 73 THR CB C 3.501 -0.379 -10.640 1.00 . A A . 68 THR CB 1 1
20 32604 1 1 73 THR CG2 C 4.117 0.882 -10.065 1.00 . A A . 68 THR CG2 1 1
20 32605 1 1 73 THR H H 3.279 -0.596 -7.962 1.00 . A A . 68 THR H 1 1
20 32606 1 1 73 THR HA H 3.380 -2.474 -10.209 1.00 . A A . 68 THR HA 1 1
20 32607 1 1 73 THR HB H 2.430 -0.248 -10.683 1.00 . A A . 68 THR HB 1 1
20 32608 1 1 73 THR HG1 H 4.777 -1.156 -11.932 1.00 . A A . 68 THR HG1 1 1
20 32609 1 1 73 THR HG21 H 5.187 0.758 -9.996 1.00 . A A . 68 THR HG21 1 1
20 32610 1 1 73 THR HG22 H 3.710 1.061 -9.081 1.00 . A A . 68 THR HG22 1 1
20 32611 1 1 73 THR HG23 H 3.890 1.719 -10.707 1.00 . A A . 68 THR HG23 1 1
20 32612 1 1 73 THR N N 3.207 -1.454 -8.430 1.00 . A A . 68 THR N 1 1
20 32613 1 1 73 THR O O 6.022 -1.971 -10.629 1.00 . A A . 68 THR O 1 1
20 32614 1 1 73 THR OG1 O 3.995 -0.591 -11.969 1.00 . A A . 68 THR OG1 1 1
20 32615 1 1 74 ASP C C 7.430 -3.383 -7.543 1.00 . A A . 69 ASP C 1 1
20 32616 1 1 74 ASP CA C 7.229 -2.001 -8.130 1.00 . A A . 69 ASP CA 1 1
20 32617 1 1 74 ASP CB C 7.754 -0.965 -7.141 1.00 . A A . 69 ASP CB 1 1
20 32618 1 1 74 ASP CG C 9.257 -1.023 -6.986 1.00 . A A . 69 ASP CG 1 1
20 32619 1 1 74 ASP H H 5.207 -1.630 -7.641 1.00 . A A . 69 ASP H 1 1
20 32620 1 1 74 ASP HA H 7.771 -1.922 -9.061 1.00 . A A . 69 ASP HA 1 1
20 32621 1 1 74 ASP HB2 H 7.482 0.026 -7.480 1.00 . A A . 69 ASP HB2 1 1
20 32622 1 1 74 ASP HB3 H 7.305 -1.149 -6.174 1.00 . A A . 69 ASP HB3 1 1
20 32623 1 1 74 ASP N N 5.815 -1.787 -8.398 1.00 . A A . 69 ASP N 1 1
20 32624 1 1 74 ASP O O 6.855 -3.713 -6.508 1.00 . A A . 69 ASP O 1 1
20 32625 1 1 74 ASP OD1 O 9.741 -1.908 -6.253 1.00 . A A . 69 ASP OD1 1 1
20 32626 1 1 74 ASP OD2 O 9.961 -0.199 -7.609 1.00 . A A . 69 ASP OD2 1 1
20 32627 1 1 75 ALA C C 8.994 -5.690 -6.393 1.00 . A A . 70 ALA C 1 1
20 32628 1 1 75 ALA CA C 8.459 -5.565 -7.810 1.00 . A A . 70 ALA CA 1 1
20 32629 1 1 75 ALA CB C 9.397 -6.264 -8.776 1.00 . A A . 70 ALA CB 1 1
20 32630 1 1 75 ALA H H 8.772 -3.817 -8.953 1.00 . A A . 70 ALA H 1 1
20 32631 1 1 75 ALA HA H 7.500 -6.059 -7.864 1.00 . A A . 70 ALA HA 1 1
20 32632 1 1 75 ALA HB1 H 9.510 -7.296 -8.477 1.00 . A A . 70 ALA HB1 1 1
20 32633 1 1 75 ALA HB2 H 10.359 -5.776 -8.758 1.00 . A A . 70 ALA HB2 1 1
20 32634 1 1 75 ALA HB3 H 8.987 -6.219 -9.774 1.00 . A A . 70 ALA HB3 1 1
20 32635 1 1 75 ALA N N 8.265 -4.177 -8.195 1.00 . A A . 70 ALA N 1 1
20 32636 1 1 75 ALA O O 8.678 -6.651 -5.701 1.00 . A A . 70 ALA O 1 1
20 32637 1 1 76 THR C C 9.443 -4.255 -3.571 1.00 . A A . 71 THR C 1 1
20 32638 1 1 76 THR CA C 10.397 -4.782 -4.639 1.00 . A A . 71 THR CA 1 1
20 32639 1 1 76 THR CB C 11.711 -3.994 -4.565 1.00 . A A . 71 THR CB 1 1
20 32640 1 1 76 THR CG2 C 12.242 -4.017 -3.144 1.00 . A A . 71 THR CG2 1 1
20 32641 1 1 76 THR H H 10.001 -3.963 -6.551 1.00 . A A . 71 THR H 1 1
20 32642 1 1 76 THR HA H 10.620 -5.821 -4.416 1.00 . A A . 71 THR HA 1 1
20 32643 1 1 76 THR HB H 11.519 -2.969 -4.847 1.00 . A A . 71 THR HB 1 1
20 32644 1 1 76 THR HG1 H 12.276 -5.303 -5.933 1.00 . A A . 71 THR HG1 1 1
20 32645 1 1 76 THR HG21 H 12.406 -5.042 -2.839 1.00 . A A . 71 THR HG21 1 1
20 32646 1 1 76 THR HG22 H 11.512 -3.561 -2.488 1.00 . A A . 71 THR HG22 1 1
20 32647 1 1 76 THR HG23 H 13.170 -3.469 -3.092 1.00 . A A . 71 THR HG23 1 1
20 32648 1 1 76 THR N N 9.809 -4.734 -5.966 1.00 . A A . 71 THR N 1 1
20 32649 1 1 76 THR O O 9.232 -4.910 -2.552 1.00 . A A . 71 THR O 1 1
20 32650 1 1 76 THR OG1 O 12.676 -4.560 -5.463 1.00 . A A . 71 THR OG1 1 1
20 32651 1 1 77 LYS C C 6.782 -3.274 -2.506 1.00 . A A . 72 LYS C 1 1
20 32652 1 1 77 LYS CA C 8.020 -2.439 -2.799 1.00 . A A . 72 LYS CA 1 1
20 32653 1 1 77 LYS CB C 7.597 -1.038 -3.224 1.00 . A A . 72 LYS CB 1 1
20 32654 1 1 77 LYS CD C 9.522 0.593 -3.319 1.00 . A A . 72 LYS CD 1 1
20 32655 1 1 77 LYS CE C 9.082 1.215 -4.632 1.00 . A A . 72 LYS CE 1 1
20 32656 1 1 77 LYS CG C 8.346 0.080 -2.514 1.00 . A A . 72 LYS CG 1 1
20 32657 1 1 77 LYS H H 9.035 -2.619 -4.657 1.00 . A A . 72 LYS H 1 1
20 32658 1 1 77 LYS HA H 8.598 -2.364 -1.888 1.00 . A A . 72 LYS HA 1 1
20 32659 1 1 77 LYS HB2 H 7.757 -0.933 -4.284 1.00 . A A . 72 LYS HB2 1 1
20 32660 1 1 77 LYS HB3 H 6.547 -0.922 -3.016 1.00 . A A . 72 LYS HB3 1 1
20 32661 1 1 77 LYS HD2 H 10.041 1.339 -2.739 1.00 . A A . 72 LYS HD2 1 1
20 32662 1 1 77 LYS HD3 H 10.182 -0.233 -3.530 1.00 . A A . 72 LYS HD3 1 1
20 32663 1 1 77 LYS HE2 H 8.746 0.426 -5.289 1.00 . A A . 72 LYS HE2 1 1
20 32664 1 1 77 LYS HE3 H 8.268 1.896 -4.439 1.00 . A A . 72 LYS HE3 1 1
20 32665 1 1 77 LYS HG2 H 7.667 0.899 -2.340 1.00 . A A . 72 LYS HG2 1 1
20 32666 1 1 77 LYS HG3 H 8.708 -0.292 -1.567 1.00 . A A . 72 LYS HG3 1 1
20 32667 1 1 77 LYS HZ1 H 10.402 2.825 -4.773 1.00 . A A . 72 LYS HZ1 1 1
20 32668 1 1 77 LYS HZ2 H 9.918 2.205 -6.268 1.00 . A A . 72 LYS HZ2 1 1
20 32669 1 1 77 LYS HZ3 H 11.049 1.360 -5.331 1.00 . A A . 72 LYS HZ3 1 1
20 32670 1 1 77 LYS N N 8.874 -3.074 -3.799 1.00 . A A . 72 LYS N 1 1
20 32671 1 1 77 LYS NZ N 10.187 1.953 -5.298 1.00 . A A . 72 LYS NZ 1 1
20 32672 1 1 77 LYS O O 6.233 -3.219 -1.408 1.00 . A A . 72 LYS O 1 1
20 32673 1 1 78 ARG C C 5.726 -6.261 -2.709 1.00 . A A . 73 ARG C 1 1
20 32674 1 1 78 ARG CA C 5.214 -4.940 -3.256 1.00 . A A . 73 ARG CA 1 1
20 32675 1 1 78 ARG CB C 4.377 -5.146 -4.526 1.00 . A A . 73 ARG CB 1 1
20 32676 1 1 78 ARG CD C 4.214 -5.972 -6.883 1.00 . A A . 73 ARG CD 1 1
20 32677 1 1 78 ARG CG C 5.069 -5.928 -5.628 1.00 . A A . 73 ARG CG 1 1
20 32678 1 1 78 ARG CZ C 4.555 -6.586 -9.251 1.00 . A A . 73 ARG CZ 1 1
20 32679 1 1 78 ARG H H 6.785 -4.018 -4.354 1.00 . A A . 73 ARG H 1 1
20 32680 1 1 78 ARG HA H 4.593 -4.486 -2.499 1.00 . A A . 73 ARG HA 1 1
20 32681 1 1 78 ARG HB2 H 3.472 -5.672 -4.262 1.00 . A A . 73 ARG HB2 1 1
20 32682 1 1 78 ARG HB3 H 4.110 -4.176 -4.921 1.00 . A A . 73 ARG HB3 1 1
20 32683 1 1 78 ARG HD2 H 3.272 -6.442 -6.646 1.00 . A A . 73 ARG HD2 1 1
20 32684 1 1 78 ARG HD3 H 4.037 -4.960 -7.216 1.00 . A A . 73 ARG HD3 1 1
20 32685 1 1 78 ARG HE H 5.557 -7.364 -7.702 1.00 . A A . 73 ARG HE 1 1
20 32686 1 1 78 ARG HG2 H 6.010 -5.453 -5.859 1.00 . A A . 73 ARG HG2 1 1
20 32687 1 1 78 ARG HG3 H 5.245 -6.937 -5.286 1.00 . A A . 73 ARG HG3 1 1
20 32688 1 1 78 ARG HH11 H 3.134 -5.161 -8.959 1.00 . A A . 73 ARG HH11 1 1
20 32689 1 1 78 ARG HH12 H 3.393 -5.630 -10.609 1.00 . A A . 73 ARG HH12 1 1
20 32690 1 1 78 ARG HH21 H 5.904 -7.969 -9.874 1.00 . A A . 73 ARG HH21 1 1
20 32691 1 1 78 ARG HH22 H 4.965 -7.224 -11.130 1.00 . A A . 73 ARG HH22 1 1
20 32692 1 1 78 ARG N N 6.341 -4.046 -3.478 1.00 . A A . 73 ARG N 1 1
20 32693 1 1 78 ARG NE N 4.859 -6.718 -7.960 1.00 . A A . 73 ARG NE 1 1
20 32694 1 1 78 ARG NH1 N 3.621 -5.724 -9.638 1.00 . A A . 73 ARG NH1 1 1
20 32695 1 1 78 ARG NH2 N 5.191 -7.316 -10.158 1.00 . A A . 73 ARG NH2 1 1
20 32696 1 1 78 ARG O O 5.011 -6.984 -2.013 1.00 . A A . 73 ARG O 1 1
20 32697 1 1 79 ASN C C 7.701 -7.724 -1.002 1.00 . A A . 74 ASN C 1 1
20 32698 1 1 79 ASN CA C 7.647 -7.745 -2.525 1.00 . A A . 74 ASN CA 1 1
20 32699 1 1 79 ASN CB C 9.062 -7.854 -3.097 1.00 . A A . 74 ASN CB 1 1
20 32700 1 1 79 ASN CG C 9.795 -9.086 -2.615 1.00 . A A . 74 ASN CG 1 1
20 32701 1 1 79 ASN H H 7.475 -5.952 -3.620 1.00 . A A . 74 ASN H 1 1
20 32702 1 1 79 ASN HA H 7.074 -8.602 -2.838 1.00 . A A . 74 ASN HA 1 1
20 32703 1 1 79 ASN HB2 H 9.013 -7.882 -4.178 1.00 . A A . 74 ASN HB2 1 1
20 32704 1 1 79 ASN HB3 H 9.626 -6.984 -2.796 1.00 . A A . 74 ASN HB3 1 1
20 32705 1 1 79 ASN HD21 H 10.516 -8.065 -1.082 1.00 . A A . 74 ASN HD21 1 1
20 32706 1 1 79 ASN HD22 H 11.006 -9.713 -1.179 1.00 . A A . 74 ASN HD22 1 1
20 32707 1 1 79 ASN N N 6.981 -6.558 -3.029 1.00 . A A . 74 ASN N 1 1
20 32708 1 1 79 ASN ND2 N 10.508 -8.943 -1.515 1.00 . A A . 74 ASN ND2 1 1
20 32709 1 1 79 ASN O O 7.041 -8.529 -0.352 1.00 . A A . 74 ASN O 1 1
20 32710 1 1 79 ASN OD1 O 9.723 -10.152 -3.226 1.00 . A A . 74 ASN OD1 1 1
20 32711 1 1 80 ILE C C 7.275 -6.534 1.711 1.00 . A A . 75 ILE C 1 1
20 32712 1 1 80 ILE CA C 8.612 -6.765 1.039 1.00 . A A . 75 ILE CA 1 1
20 32713 1 1 80 ILE CB C 9.628 -5.718 1.573 1.00 . A A . 75 ILE CB 1 1
20 32714 1 1 80 ILE CD1 C 8.737 -3.768 0.179 1.00 . A A . 75 ILE CD1 1 1
20 32715 1 1 80 ILE CG1 C 9.067 -4.289 1.553 1.00 . A A . 75 ILE CG1 1 1
20 32716 1 1 80 ILE CG2 C 10.921 -5.788 0.793 1.00 . A A . 75 ILE CG2 1 1
20 32717 1 1 80 ILE H H 8.903 -6.105 -0.974 1.00 . A A . 75 ILE H 1 1
20 32718 1 1 80 ILE HA H 8.967 -7.743 1.331 1.00 . A A . 75 ILE HA 1 1
20 32719 1 1 80 ILE HB H 9.855 -5.983 2.595 1.00 . A A . 75 ILE HB 1 1
20 32720 1 1 80 ILE HD11 H 9.626 -3.765 -0.433 1.00 . A A . 75 ILE HD11 1 1
20 32721 1 1 80 ILE HD12 H 8.347 -2.765 0.256 1.00 . A A . 75 ILE HD12 1 1
20 32722 1 1 80 ILE HD13 H 7.989 -4.412 -0.276 1.00 . A A . 75 ILE HD13 1 1
20 32723 1 1 80 ILE HG12 H 8.163 -4.259 2.141 1.00 . A A . 75 ILE HG12 1 1
20 32724 1 1 80 ILE HG13 H 9.795 -3.621 1.994 1.00 . A A . 75 ILE HG13 1 1
20 32725 1 1 80 ILE HG21 H 10.728 -5.554 -0.243 1.00 . A A . 75 ILE HG21 1 1
20 32726 1 1 80 ILE HG22 H 11.327 -6.785 0.872 1.00 . A A . 75 ILE HG22 1 1
20 32727 1 1 80 ILE HG23 H 11.621 -5.078 1.202 1.00 . A A . 75 ILE HG23 1 1
20 32728 1 1 80 ILE N N 8.458 -6.787 -0.419 1.00 . A A . 75 ILE N 1 1
20 32729 1 1 80 ILE O O 7.053 -7.014 2.806 1.00 . A A . 75 ILE O 1 1
20 32730 1 1 81 TYR C C 4.340 -6.875 1.837 1.00 . A A . 76 TYR C 1 1
20 32731 1 1 81 TYR CA C 5.047 -5.561 1.536 1.00 . A A . 76 TYR CA 1 1
20 32732 1 1 81 TYR CB C 4.257 -4.752 0.501 1.00 . A A . 76 TYR CB 1 1
20 32733 1 1 81 TYR CD1 C 1.985 -4.180 1.428 1.00 . A A . 76 TYR CD1 1 1
20 32734 1 1 81 TYR CD2 C 2.123 -5.896 -0.219 1.00 . A A . 76 TYR CD2 1 1
20 32735 1 1 81 TYR CE1 C 0.619 -4.348 1.500 1.00 . A A . 76 TYR CE1 1 1
20 32736 1 1 81 TYR CE2 C 0.756 -6.073 -0.152 1.00 . A A . 76 TYR CE2 1 1
20 32737 1 1 81 TYR CG C 2.760 -4.949 0.568 1.00 . A A . 76 TYR CG 1 1
20 32738 1 1 81 TYR CZ C 0.011 -5.323 0.676 1.00 . A A . 76 TYR CZ 1 1
20 32739 1 1 81 TYR H H 6.651 -5.429 0.171 1.00 . A A . 76 TYR H 1 1
20 32740 1 1 81 TYR HA H 5.128 -4.987 2.445 1.00 . A A . 76 TYR HA 1 1
20 32741 1 1 81 TYR HB2 H 4.457 -3.701 0.650 1.00 . A A . 76 TYR HB2 1 1
20 32742 1 1 81 TYR HB3 H 4.585 -5.035 -0.489 1.00 . A A . 76 TYR HB3 1 1
20 32743 1 1 81 TYR HD1 H 2.469 -3.432 2.043 1.00 . A A . 76 TYR HD1 1 1
20 32744 1 1 81 TYR HD2 H 2.712 -6.501 -0.892 1.00 . A A . 76 TYR HD2 1 1
20 32745 1 1 81 TYR HE1 H 0.036 -3.737 2.175 1.00 . A A . 76 TYR HE1 1 1
20 32746 1 1 81 TYR HE2 H 0.276 -6.814 -0.774 1.00 . A A . 76 TYR HE2 1 1
20 32747 1 1 81 TYR HH H -1.787 -4.618 0.668 1.00 . A A . 76 TYR HH 1 1
20 32748 1 1 81 TYR N N 6.390 -5.808 1.036 1.00 . A A . 76 TYR N 1 1
20 32749 1 1 81 TYR O O 3.778 -7.063 2.917 1.00 . A A . 76 TYR O 1 1
20 32750 1 1 81 TYR OH O -1.352 -5.475 0.775 1.00 . A A . 76 TYR OH 1 1
20 32751 1 1 82 ASP C C 4.537 -10.006 1.901 1.00 . A A . 77 ASP C 1 1
20 32752 1 1 82 ASP CA C 3.729 -9.075 1.006 1.00 . A A . 77 ASP CA 1 1
20 32753 1 1 82 ASP CB C 3.515 -9.697 -0.378 1.00 . A A . 77 ASP CB 1 1
20 32754 1 1 82 ASP CG C 3.020 -11.131 -0.313 1.00 . A A . 77 ASP CG 1 1
20 32755 1 1 82 ASP H H 4.902 -7.579 0.058 1.00 . A A . 77 ASP H 1 1
20 32756 1 1 82 ASP HA H 2.767 -8.904 1.465 1.00 . A A . 77 ASP HA 1 1
20 32757 1 1 82 ASP HB2 H 2.782 -9.110 -0.915 1.00 . A A . 77 ASP HB2 1 1
20 32758 1 1 82 ASP HB3 H 4.449 -9.681 -0.919 1.00 . A A . 77 ASP HB3 1 1
20 32759 1 1 82 ASP N N 4.394 -7.783 0.877 1.00 . A A . 77 ASP N 1 1
20 32760 1 1 82 ASP O O 3.983 -10.850 2.607 1.00 . A A . 77 ASP O 1 1
20 32761 1 1 82 ASP OD1 O 1.810 -11.337 -0.062 1.00 . A A . 77 ASP OD1 1 1
20 32762 1 1 82 ASP OD2 O 3.834 -12.058 -0.500 1.00 . A A . 77 ASP OD2 1 1
20 32763 1 1 83 LYS C C 6.606 -10.268 4.180 1.00 . A A . 78 LYS C 1 1
20 32764 1 1 83 LYS CA C 6.742 -10.642 2.704 1.00 . A A . 78 LYS CA 1 1
20 32765 1 1 83 LYS CB C 8.204 -10.481 2.260 1.00 . A A . 78 LYS CB 1 1
20 32766 1 1 83 LYS CD C 8.396 -11.281 -0.156 1.00 . A A . 78 LYS CD 1 1
20 32767 1 1 83 LYS CE C 6.931 -11.495 -0.496 1.00 . A A . 78 LYS CE 1 1
20 32768 1 1 83 LYS CG C 8.718 -11.563 1.306 1.00 . A A . 78 LYS CG 1 1
20 32769 1 1 83 LYS H H 6.228 -9.138 1.292 1.00 . A A . 78 LYS H 1 1
20 32770 1 1 83 LYS HA H 6.452 -11.672 2.580 1.00 . A A . 78 LYS HA 1 1
20 32771 1 1 83 LYS HB2 H 8.308 -9.528 1.766 1.00 . A A . 78 LYS HB2 1 1
20 32772 1 1 83 LYS HB3 H 8.830 -10.485 3.140 1.00 . A A . 78 LYS HB3 1 1
20 32773 1 1 83 LYS HD2 H 8.648 -10.255 -0.372 1.00 . A A . 78 LYS HD2 1 1
20 32774 1 1 83 LYS HD3 H 8.996 -11.933 -0.774 1.00 . A A . 78 LYS HD3 1 1
20 32775 1 1 83 LYS HE2 H 6.332 -10.900 0.175 1.00 . A A . 78 LYS HE2 1 1
20 32776 1 1 83 LYS HE3 H 6.763 -11.164 -1.511 1.00 . A A . 78 LYS HE3 1 1
20 32777 1 1 83 LYS HG2 H 9.792 -11.625 1.406 1.00 . A A . 78 LYS HG2 1 1
20 32778 1 1 83 LYS HG3 H 8.277 -12.507 1.585 1.00 . A A . 78 LYS HG3 1 1
20 32779 1 1 83 LYS HZ1 H 7.022 -13.499 -1.074 1.00 . A A . 78 LYS HZ1 1 1
20 32780 1 1 83 LYS HZ2 H 5.491 -13.002 -0.548 1.00 . A A . 78 LYS HZ2 1 1
20 32781 1 1 83 LYS HZ3 H 6.725 -13.274 0.575 1.00 . A A . 78 LYS HZ3 1 1
20 32782 1 1 83 LYS N N 5.851 -9.832 1.880 1.00 . A A . 78 LYS N 1 1
20 32783 1 1 83 LYS NZ N 6.515 -12.916 -0.377 1.00 . A A . 78 LYS NZ 1 1
20 32784 1 1 83 LYS O O 6.238 -11.098 5.014 1.00 . A A . 78 LYS O 1 1
20 32785 1 1 84 TYR C C 6.059 -7.215 5.942 1.00 . A A . 79 TYR C 1 1
20 32786 1 1 84 TYR CA C 6.840 -8.526 5.873 1.00 . A A . 79 TYR CA 1 1
20 32787 1 1 84 TYR CB C 8.251 -8.331 6.435 1.00 . A A . 79 TYR CB 1 1
20 32788 1 1 84 TYR CD1 C 9.050 -10.590 7.230 1.00 . A A . 79 TYR CD1 1 1
20 32789 1 1 84 TYR CD2 C 10.049 -9.670 5.270 1.00 . A A . 79 TYR CD2 1 1
20 32790 1 1 84 TYR CE1 C 9.859 -11.704 7.126 1.00 . A A . 79 TYR CE1 1 1
20 32791 1 1 84 TYR CE2 C 10.863 -10.781 5.161 1.00 . A A . 79 TYR CE2 1 1
20 32792 1 1 84 TYR CG C 9.130 -9.554 6.306 1.00 . A A . 79 TYR CG 1 1
20 32793 1 1 84 TYR CZ C 10.732 -11.812 6.049 1.00 . A A . 79 TYR CZ 1 1
20 32794 1 1 84 TYR H H 7.152 -8.385 3.780 1.00 . A A . 79 TYR H 1 1
20 32795 1 1 84 TYR HA H 6.325 -9.267 6.462 1.00 . A A . 79 TYR HA 1 1
20 32796 1 1 84 TYR HB2 H 8.732 -7.521 5.908 1.00 . A A . 79 TYR HB2 1 1
20 32797 1 1 84 TYR HB3 H 8.181 -8.081 7.482 1.00 . A A . 79 TYR HB3 1 1
20 32798 1 1 84 TYR HD1 H 8.339 -10.517 8.040 1.00 . A A . 79 TYR HD1 1 1
20 32799 1 1 84 TYR HD2 H 10.124 -8.875 4.546 1.00 . A A . 79 TYR HD2 1 1
20 32800 1 1 84 TYR HE1 H 9.780 -12.498 7.853 1.00 . A A . 79 TYR HE1 1 1
20 32801 1 1 84 TYR HE2 H 11.572 -10.852 4.349 1.00 . A A . 79 TYR HE2 1 1
20 32802 1 1 84 TYR HH H 11.096 -13.680 6.295 1.00 . A A . 79 TYR HH 1 1
20 32803 1 1 84 TYR N N 6.902 -9.012 4.497 1.00 . A A . 79 TYR N 1 1
20 32804 1 1 84 TYR O O 5.036 -7.119 6.617 1.00 . A A . 79 TYR O 1 1
20 32805 1 1 84 TYR OH O 11.579 -12.897 5.992 1.00 . A A . 79 TYR OH 1 1
20 32806 1 1 85 GLY C C 6.000 -3.956 6.166 1.00 . A A . 80 GLY C 1 1
20 32807 1 1 85 GLY CA C 5.814 -4.969 5.055 1.00 . A A . 80 GLY CA 1 1
20 32808 1 1 85 GLY H H 7.435 -6.310 4.796 1.00 . A A . 80 GLY H 1 1
20 32809 1 1 85 GLY HA2 H 6.132 -4.513 4.129 1.00 . A A . 80 GLY HA2 1 1
20 32810 1 1 85 GLY HA3 H 4.762 -5.209 4.979 1.00 . A A . 80 GLY HA3 1 1
20 32811 1 1 85 GLY N N 6.555 -6.205 5.233 1.00 . A A . 80 GLY N 1 1
20 32812 1 1 85 GLY O O 6.166 -2.771 5.888 1.00 . A A . 80 GLY O 1 1
20 32813 1 1 86 SER C C 7.382 -2.677 8.491 1.00 . A A . 81 SER C 1 1
20 32814 1 1 86 SER CA C 6.092 -3.493 8.546 1.00 . A A . 81 SER CA 1 1
20 32815 1 1 86 SER CB C 6.007 -4.271 9.858 1.00 . A A . 81 SER CB 1 1
20 32816 1 1 86 SER H H 5.909 -5.370 7.574 1.00 . A A . 81 SER H 1 1
20 32817 1 1 86 SER HA H 5.254 -2.815 8.490 1.00 . A A . 81 SER HA 1 1
20 32818 1 1 86 SER HB2 H 6.837 -4.956 9.923 1.00 . A A . 81 SER HB2 1 1
20 32819 1 1 86 SER HB3 H 6.044 -3.581 10.687 1.00 . A A . 81 SER HB3 1 1
20 32820 1 1 86 SER HG H 4.247 -4.650 10.638 1.00 . A A . 81 SER HG 1 1
20 32821 1 1 86 SER N N 5.996 -4.406 7.412 1.00 . A A . 81 SER N 1 1
20 32822 1 1 86 SER O O 7.352 -1.471 8.239 1.00 . A A . 81 SER O 1 1
20 32823 1 1 86 SER OG O 4.798 -5.010 9.932 1.00 . A A . 81 SER OG 1 1
20 32824 1 1 87 LEU C C 10.192 -2.414 7.186 1.00 . A A . 82 LEU C 1 1
20 32825 1 1 87 LEU CA C 9.801 -2.676 8.637 1.00 . A A . 82 LEU CA 1 1
20 32826 1 1 87 LEU CB C 10.866 -3.527 9.348 1.00 . A A . 82 LEU CB 1 1
20 32827 1 1 87 LEU CD1 C 12.718 -1.813 9.342 1.00 . A A . 82 LEU CD1 1 1
20 32828 1 1 87 LEU CD2 C 13.252 -4.227 9.652 1.00 . A A . 82 LEU CD2 1 1
20 32829 1 1 87 LEU CG C 12.326 -3.233 8.974 1.00 . A A . 82 LEU CG 1 1
20 32830 1 1 87 LEU H H 8.471 -4.295 8.925 1.00 . A A . 82 LEU H 1 1
20 32831 1 1 87 LEU HA H 9.714 -1.728 9.148 1.00 . A A . 82 LEU HA 1 1
20 32832 1 1 87 LEU HB2 H 10.759 -3.375 10.412 1.00 . A A . 82 LEU HB2 1 1
20 32833 1 1 87 LEU HB3 H 10.668 -4.564 9.134 1.00 . A A . 82 LEU HB3 1 1
20 32834 1 1 87 LEU HD11 H 13.731 -1.623 9.015 1.00 . A A . 82 LEU HD11 1 1
20 32835 1 1 87 LEU HD12 H 12.654 -1.686 10.413 1.00 . A A . 82 LEU HD12 1 1
20 32836 1 1 87 LEU HD13 H 12.050 -1.121 8.857 1.00 . A A . 82 LEU HD13 1 1
20 32837 1 1 87 LEU HD21 H 14.273 -4.014 9.375 1.00 . A A . 82 LEU HD21 1 1
20 32838 1 1 87 LEU HD22 H 12.995 -5.228 9.340 1.00 . A A . 82 LEU HD22 1 1
20 32839 1 1 87 LEU HD23 H 13.145 -4.144 10.724 1.00 . A A . 82 LEU HD23 1 1
20 32840 1 1 87 LEU HG H 12.445 -3.343 7.905 1.00 . A A . 82 LEU HG 1 1
20 32841 1 1 87 LEU N N 8.509 -3.338 8.707 1.00 . A A . 82 LEU N 1 1
20 32842 1 1 87 LEU O O 10.462 -1.276 6.810 1.00 . A A . 82 LEU O 1 1
20 32843 1 1 88 GLY C C 10.141 -2.262 4.180 1.00 . A A . 83 GLY C 1 1
20 32844 1 1 88 GLY CA C 10.667 -3.422 5.008 1.00 . A A . 83 GLY CA 1 1
20 32845 1 1 88 GLY H H 9.826 -4.322 6.731 1.00 . A A . 83 GLY H 1 1
20 32846 1 1 88 GLY HA2 H 11.743 -3.354 5.038 1.00 . A A . 83 GLY HA2 1 1
20 32847 1 1 88 GLY HA3 H 10.399 -4.347 4.517 1.00 . A A . 83 GLY HA3 1 1
20 32848 1 1 88 GLY N N 10.171 -3.474 6.380 1.00 . A A . 83 GLY N 1 1
20 32849 1 1 88 GLY O O 10.899 -1.637 3.441 1.00 . A A . 83 GLY O 1 1
20 32850 1 1 89 LEU C C 8.616 0.466 3.961 1.00 . A A . 84 LEU C 1 1
20 32851 1 1 89 LEU CA C 8.251 -0.933 3.462 1.00 . A A . 84 LEU CA 1 1
20 32852 1 1 89 LEU CB C 6.730 -1.112 3.419 1.00 . A A . 84 LEU CB 1 1
20 32853 1 1 89 LEU CD1 C 6.432 -0.726 0.955 1.00 . A A . 84 LEU CD1 1 1
20 32854 1 1 89 LEU CD2 C 4.493 -0.447 2.510 1.00 . A A . 84 LEU CD2 1 1
20 32855 1 1 89 LEU CG C 5.998 -0.297 2.350 1.00 . A A . 84 LEU CG 1 1
20 32856 1 1 89 LEU H H 8.317 -2.432 4.966 1.00 . A A . 84 LEU H 1 1
20 32857 1 1 89 LEU HA H 8.643 -1.055 2.463 1.00 . A A . 84 LEU HA 1 1
20 32858 1 1 89 LEU HB2 H 6.517 -2.157 3.252 1.00 . A A . 84 LEU HB2 1 1
20 32859 1 1 89 LEU HB3 H 6.331 -0.834 4.384 1.00 . A A . 84 LEU HB3 1 1
20 32860 1 1 89 LEU HD11 H 5.858 -0.185 0.218 1.00 . A A . 84 LEU HD11 1 1
20 32861 1 1 89 LEU HD12 H 6.264 -1.787 0.835 1.00 . A A . 84 LEU HD12 1 1
20 32862 1 1 89 LEU HD13 H 7.482 -0.511 0.822 1.00 . A A . 84 LEU HD13 1 1
20 32863 1 1 89 LEU HD21 H 3.990 0.151 1.764 1.00 . A A . 84 LEU HD21 1 1
20 32864 1 1 89 LEU HD22 H 4.200 -0.116 3.495 1.00 . A A . 84 LEU HD22 1 1
20 32865 1 1 89 LEU HD23 H 4.220 -1.484 2.382 1.00 . A A . 84 LEU HD23 1 1
20 32866 1 1 89 LEU HG H 6.245 0.747 2.469 1.00 . A A . 84 LEU HG 1 1
20 32867 1 1 89 LEU N N 8.860 -1.961 4.300 1.00 . A A . 84 LEU N 1 1
20 32868 1 1 89 LEU O O 8.668 1.420 3.184 1.00 . A A . 84 LEU O 1 1
20 32869 1 1 90 TYR C C 10.725 2.175 5.618 1.00 . A A . 85 TYR C 1 1
20 32870 1 1 90 TYR CA C 9.246 1.861 5.859 1.00 . A A . 85 TYR CA 1 1
20 32871 1 1 90 TYR CB C 8.901 1.842 7.363 1.00 . A A . 85 TYR CB 1 1
20 32872 1 1 90 TYR CD1 C 10.939 1.291 8.768 1.00 . A A . 85 TYR CD1 1 1
20 32873 1 1 90 TYR CD2 C 10.195 3.554 8.696 1.00 . A A . 85 TYR CD2 1 1
20 32874 1 1 90 TYR CE1 C 11.972 1.655 9.613 1.00 . A A . 85 TYR CE1 1 1
20 32875 1 1 90 TYR CE2 C 11.224 3.926 9.538 1.00 . A A . 85 TYR CE2 1 1
20 32876 1 1 90 TYR CG C 10.033 2.234 8.296 1.00 . A A . 85 TYR CG 1 1
20 32877 1 1 90 TYR CZ C 12.105 2.930 10.018 1.00 . A A . 85 TYR CZ 1 1
20 32878 1 1 90 TYR H H 8.843 -0.217 5.823 1.00 . A A . 85 TYR H 1 1
20 32879 1 1 90 TYR HA H 8.653 2.625 5.378 1.00 . A A . 85 TYR HA 1 1
20 32880 1 1 90 TYR HB2 H 8.085 2.524 7.542 1.00 . A A . 85 TYR HB2 1 1
20 32881 1 1 90 TYR HB3 H 8.586 0.844 7.632 1.00 . A A . 85 TYR HB3 1 1
20 32882 1 1 90 TYR HD1 H 10.830 0.261 8.466 1.00 . A A . 85 TYR HD1 1 1
20 32883 1 1 90 TYR HD2 H 9.497 4.296 8.339 1.00 . A A . 85 TYR HD2 1 1
20 32884 1 1 90 TYR HE1 H 12.665 0.909 9.969 1.00 . A A . 85 TYR HE1 1 1
20 32885 1 1 90 TYR HE2 H 11.330 4.960 9.837 1.00 . A A . 85 TYR HE2 1 1
20 32886 1 1 90 TYR HH H 13.969 2.991 10.489 1.00 . A A . 85 TYR HH 1 1
20 32887 1 1 90 TYR N N 8.884 0.581 5.256 1.00 . A A . 85 TYR N 1 1
20 32888 1 1 90 TYR O O 11.087 3.299 5.261 1.00 . A A . 85 TYR O 1 1
20 32889 1 1 90 TYR OH O 13.137 3.342 10.831 1.00 . A A . 85 TYR OH 1 1
20 32890 1 1 91 VAL C C 13.361 1.583 4.158 1.00 . A A . 86 VAL C 1 1
20 32891 1 1 91 VAL CA C 13.011 1.331 5.620 1.00 . A A . 86 VAL CA 1 1
20 32892 1 1 91 VAL CB C 13.780 0.100 6.170 1.00 . A A . 86 VAL CB 1 1
20 32893 1 1 91 VAL CG1 C 13.175 -1.192 5.675 1.00 . A A . 86 VAL CG1 1 1
20 32894 1 1 91 VAL CG2 C 15.247 0.136 5.804 1.00 . A A . 86 VAL CG2 1 1
20 32895 1 1 91 VAL H H 11.220 0.286 6.047 1.00 . A A . 86 VAL H 1 1
20 32896 1 1 91 VAL HA H 13.308 2.194 6.198 1.00 . A A . 86 VAL HA 1 1
20 32897 1 1 91 VAL HB H 13.705 0.113 7.246 1.00 . A A . 86 VAL HB 1 1
20 32898 1 1 91 VAL HG11 H 13.370 -1.303 4.620 1.00 . A A . 86 VAL HG11 1 1
20 32899 1 1 91 VAL HG12 H 12.108 -1.177 5.846 1.00 . A A . 86 VAL HG12 1 1
20 32900 1 1 91 VAL HG13 H 13.611 -2.016 6.214 1.00 . A A . 86 VAL HG13 1 1
20 32901 1 1 91 VAL HG21 H 15.346 0.275 4.737 1.00 . A A . 86 VAL HG21 1 1
20 32902 1 1 91 VAL HG22 H 15.705 -0.802 6.087 1.00 . A A . 86 VAL HG22 1 1
20 32903 1 1 91 VAL HG23 H 15.730 0.948 6.324 1.00 . A A . 86 VAL HG23 1 1
20 32904 1 1 91 VAL N N 11.573 1.167 5.790 1.00 . A A . 86 VAL N 1 1
20 32905 1 1 91 VAL O O 14.308 2.306 3.852 1.00 . A A . 86 VAL O 1 1
20 32906 1 1 92 ALA C C 12.676 2.673 1.441 1.00 . A A . 87 ALA C 1 1
20 32907 1 1 92 ALA CA C 12.787 1.206 1.827 1.00 . A A . 87 ALA CA 1 1
20 32908 1 1 92 ALA CB C 11.778 0.418 1.034 1.00 . A A . 87 ALA CB 1 1
20 32909 1 1 92 ALA H H 11.819 0.464 3.556 1.00 . A A . 87 ALA H 1 1
20 32910 1 1 92 ALA HA H 13.776 0.836 1.583 1.00 . A A . 87 ALA HA 1 1
20 32911 1 1 92 ALA HB1 H 12.002 0.518 -0.016 1.00 . A A . 87 ALA HB1 1 1
20 32912 1 1 92 ALA HB2 H 10.790 0.812 1.232 1.00 . A A . 87 ALA HB2 1 1
20 32913 1 1 92 ALA HB3 H 11.822 -0.621 1.320 1.00 . A A . 87 ALA HB3 1 1
20 32914 1 1 92 ALA N N 12.568 1.022 3.255 1.00 . A A . 87 ALA N 1 1
20 32915 1 1 92 ALA O O 13.389 3.156 0.566 1.00 . A A . 87 ALA O 1 1
20 32916 1 1 93 GLU C C 12.691 5.641 2.199 1.00 . A A . 88 GLU C 1 1
20 32917 1 1 93 GLU CA C 11.506 4.758 1.822 1.00 . A A . 88 GLU CA 1 1
20 32918 1 1 93 GLU CB C 10.275 5.174 2.599 1.00 . A A . 88 GLU CB 1 1
20 32919 1 1 93 GLU CD C 7.810 5.671 2.532 1.00 . A A . 88 GLU CD 1 1
20 32920 1 1 93 GLU CG C 8.972 4.964 1.862 1.00 . A A . 88 GLU CG 1 1
20 32921 1 1 93 GLU H H 11.249 2.936 2.808 1.00 . A A . 88 GLU H 1 1
20 32922 1 1 93 GLU HA H 11.305 4.858 0.772 1.00 . A A . 88 GLU HA 1 1
20 32923 1 1 93 GLU HB2 H 10.241 4.580 3.493 1.00 . A A . 88 GLU HB2 1 1
20 32924 1 1 93 GLU HB3 H 10.357 6.198 2.861 1.00 . A A . 88 GLU HB3 1 1
20 32925 1 1 93 GLU HG2 H 9.076 5.340 0.855 1.00 . A A . 88 GLU HG2 1 1
20 32926 1 1 93 GLU HG3 H 8.769 3.913 1.835 1.00 . A A . 88 GLU HG3 1 1
20 32927 1 1 93 GLU N N 11.767 3.369 2.101 1.00 . A A . 88 GLU N 1 1
20 32928 1 1 93 GLU O O 13.126 6.479 1.412 1.00 . A A . 88 GLU O 1 1
20 32929 1 1 93 GLU OE1 O 7.384 5.235 3.622 1.00 . A A . 88 GLU OE1 1 1
20 32930 1 1 93 GLU OE2 O 7.314 6.670 1.971 1.00 . A A . 88 GLU OE2 1 1
20 32931 1 1 94 GLN C C 15.661 5.804 3.474 1.00 . A A . 89 GLN C 1 1
20 32932 1 1 94 GLN CA C 14.281 6.286 3.918 1.00 . A A . 89 GLN CA 1 1
20 32933 1 1 94 GLN CB C 14.217 6.335 5.447 1.00 . A A . 89 GLN CB 1 1
20 32934 1 1 94 GLN CD C 12.844 6.899 7.505 1.00 . A A . 89 GLN CD 1 1
20 32935 1 1 94 GLN CG C 12.876 6.816 5.988 1.00 . A A . 89 GLN CG 1 1
20 32936 1 1 94 GLN H H 12.884 4.694 3.946 1.00 . A A . 89 GLN H 1 1
20 32937 1 1 94 GLN HA H 14.122 7.282 3.533 1.00 . A A . 89 GLN HA 1 1
20 32938 1 1 94 GLN HB2 H 14.402 5.344 5.834 1.00 . A A . 89 GLN HB2 1 1
20 32939 1 1 94 GLN HB3 H 14.987 7.001 5.807 1.00 . A A . 89 GLN HB3 1 1
20 32940 1 1 94 GLN HE21 H 14.178 5.439 7.645 1.00 . A A . 89 GLN HE21 1 1
20 32941 1 1 94 GLN HE22 H 13.631 6.095 9.144 1.00 . A A . 89 GLN HE22 1 1
20 32942 1 1 94 GLN HG2 H 12.673 7.797 5.587 1.00 . A A . 89 GLN HG2 1 1
20 32943 1 1 94 GLN HG3 H 12.107 6.130 5.664 1.00 . A A . 89 GLN HG3 1 1
20 32944 1 1 94 GLN N N 13.219 5.433 3.397 1.00 . A A . 89 GLN N 1 1
20 32945 1 1 94 GLN NE2 N 13.628 6.059 8.162 1.00 . A A . 89 GLN NE2 1 1
20 32946 1 1 94 GLN O O 16.563 6.607 3.239 1.00 . A A . 89 GLN O 1 1
20 32947 1 1 94 GLN OE1 O 12.120 7.717 8.081 1.00 . A A . 89 GLN OE1 1 1
20 32948 1 1 95 PHE C C 17.249 3.543 1.565 1.00 . A A . 90 PHE C 1 1
20 32949 1 1 95 PHE CA C 17.134 3.933 3.035 1.00 . A A . 90 PHE CA 1 1
20 32950 1 1 95 PHE CB C 17.430 2.721 3.923 1.00 . A A . 90 PHE CB 1 1
20 32951 1 1 95 PHE CD1 C 16.544 3.250 6.214 1.00 . A A . 90 PHE CD1 1 1
20 32952 1 1 95 PHE CD2 C 18.906 3.202 5.895 1.00 . A A . 90 PHE CD2 1 1
20 32953 1 1 95 PHE CE1 C 16.726 3.562 7.547 1.00 . A A . 90 PHE CE1 1 1
20 32954 1 1 95 PHE CE2 C 19.094 3.514 7.228 1.00 . A A . 90 PHE CE2 1 1
20 32955 1 1 95 PHE CG C 17.631 3.067 5.373 1.00 . A A . 90 PHE CG 1 1
20 32956 1 1 95 PHE CZ C 18.002 3.695 8.054 1.00 . A A . 90 PHE CZ 1 1
20 32957 1 1 95 PHE H H 15.064 3.893 3.489 1.00 . A A . 90 PHE H 1 1
20 32958 1 1 95 PHE HA H 17.868 4.694 3.241 1.00 . A A . 90 PHE HA 1 1
20 32959 1 1 95 PHE HB2 H 16.601 2.028 3.863 1.00 . A A . 90 PHE HB2 1 1
20 32960 1 1 95 PHE HB3 H 18.330 2.235 3.569 1.00 . A A . 90 PHE HB3 1 1
20 32961 1 1 95 PHE HD1 H 15.545 3.147 5.818 1.00 . A A . 90 PHE HD1 1 1
20 32962 1 1 95 PHE HD2 H 19.761 3.061 5.251 1.00 . A A . 90 PHE HD2 1 1
20 32963 1 1 95 PHE HE1 H 15.871 3.702 8.191 1.00 . A A . 90 PHE HE1 1 1
20 32964 1 1 95 PHE HE2 H 20.094 3.618 7.624 1.00 . A A . 90 PHE HE2 1 1
20 32965 1 1 95 PHE HZ H 18.147 3.939 9.096 1.00 . A A . 90 PHE HZ 1 1
20 32966 1 1 95 PHE N N 15.829 4.495 3.354 1.00 . A A . 90 PHE N 1 1
20 32967 1 1 95 PHE O O 18.321 3.652 0.972 1.00 . A A . 90 PHE O 1 1
20 32968 1 1 96 GLY C C 15.938 1.128 -0.414 1.00 . A A . 91 GLY C 1 1
20 32969 1 1 96 GLY CA C 16.203 2.611 -0.389 1.00 . A A . 91 GLY CA 1 1
20 32970 1 1 96 GLY H H 15.289 3.098 1.455 1.00 . A A . 91 GLY H 1 1
20 32971 1 1 96 GLY HA2 H 15.458 3.119 -0.984 1.00 . A A . 91 GLY HA2 1 1
20 32972 1 1 96 GLY HA3 H 17.182 2.802 -0.800 1.00 . A A . 91 GLY HA3 1 1
20 32973 1 1 96 GLY N N 16.149 3.105 0.969 1.00 . A A . 91 GLY N 1 1
20 32974 1 1 96 GLY O O 16.490 0.393 0.393 1.00 . A A . 91 GLY O 1 1
20 32975 1 1 97 GLU C C 15.688 -1.701 -1.496 1.00 . A A . 92 GLU C 1 1
20 32976 1 1 97 GLU CA C 14.584 -0.676 -1.311 1.00 . A A . 92 GLU CA 1 1
20 32977 1 1 97 GLU CB C 13.538 -0.864 -2.402 1.00 . A A . 92 GLU CB 1 1
20 32978 1 1 97 GLU CD C 13.331 0.873 -4.214 1.00 . A A . 92 GLU CD 1 1
20 32979 1 1 97 GLU CG C 12.891 0.432 -2.835 1.00 . A A . 92 GLU CG 1 1
20 32980 1 1 97 GLU H H 14.858 1.281 -2.081 1.00 . A A . 92 GLU H 1 1
20 32981 1 1 97 GLU HA H 14.122 -0.829 -0.342 1.00 . A A . 92 GLU HA 1 1
20 32982 1 1 97 GLU HB2 H 14.009 -1.315 -3.263 1.00 . A A . 92 GLU HB2 1 1
20 32983 1 1 97 GLU HB3 H 12.765 -1.524 -2.036 1.00 . A A . 92 GLU HB3 1 1
20 32984 1 1 97 GLU HG2 H 11.825 0.302 -2.835 1.00 . A A . 92 GLU HG2 1 1
20 32985 1 1 97 GLU HG3 H 13.163 1.199 -2.127 1.00 . A A . 92 GLU HG3 1 1
20 32986 1 1 97 GLU N N 15.109 0.685 -1.342 1.00 . A A . 92 GLU N 1 1
20 32987 1 1 97 GLU O O 15.733 -2.714 -0.804 1.00 . A A . 92 GLU O 1 1
20 32988 1 1 97 GLU OE1 O 14.450 1.406 -4.343 1.00 . A A . 92 GLU OE1 1 1
20 32989 1 1 97 GLU OE2 O 12.564 0.682 -5.179 1.00 . A A . 92 GLU OE2 1 1
20 32990 1 1 98 GLU C C 18.775 -2.140 -1.628 1.00 . A A . 93 GLU C 1 1
20 32991 1 1 98 GLU CA C 17.701 -2.327 -2.690 1.00 . A A . 93 GLU CA 1 1
20 32992 1 1 98 GLU CB C 18.290 -2.065 -4.073 1.00 . A A . 93 GLU CB 1 1
20 32993 1 1 98 GLU CD C 19.195 -0.353 -5.681 1.00 . A A . 93 GLU CD 1 1
20 32994 1 1 98 GLU CG C 18.792 -0.646 -4.255 1.00 . A A . 93 GLU CG 1 1
20 32995 1 1 98 GLU H H 16.469 -0.613 -2.969 1.00 . A A . 93 GLU H 1 1
20 32996 1 1 98 GLU HA H 17.337 -3.344 -2.645 1.00 . A A . 93 GLU HA 1 1
20 32997 1 1 98 GLU HB2 H 19.120 -2.737 -4.226 1.00 . A A . 93 GLU HB2 1 1
20 32998 1 1 98 GLU HB3 H 17.536 -2.258 -4.820 1.00 . A A . 93 GLU HB3 1 1
20 32999 1 1 98 GLU HG2 H 18.011 0.036 -3.967 1.00 . A A . 93 GLU HG2 1 1
20 33000 1 1 98 GLU HG3 H 19.650 -0.499 -3.616 1.00 . A A . 93 GLU HG3 1 1
20 33001 1 1 98 GLU N N 16.575 -1.432 -2.434 1.00 . A A . 93 GLU N 1 1
20 33002 1 1 98 GLU O O 19.711 -2.932 -1.517 1.00 . A A . 93 GLU O 1 1
20 33003 1 1 98 GLU OE1 O 18.323 0.055 -6.475 1.00 . A A . 93 GLU OE1 1 1
20 33004 1 1 98 GLU OE2 O 20.387 -0.531 -6.018 1.00 . A A . 93 GLU OE2 1 1
20 33005 1 1 99 ASN C C 19.272 -1.373 1.500 1.00 . A A . 94 ASN C 1 1
20 33006 1 1 99 ASN CA C 19.603 -0.730 0.164 1.00 . A A . 94 ASN CA 1 1
20 33007 1 1 99 ASN CB C 19.658 0.781 0.339 1.00 . A A . 94 ASN CB 1 1
20 33008 1 1 99 ASN CG C 20.439 1.473 -0.760 1.00 . A A . 94 ASN CG 1 1
20 33009 1 1 99 ASN H H 17.832 -0.519 -0.964 1.00 . A A . 94 ASN H 1 1
20 33010 1 1 99 ASN HA H 20.565 -1.082 -0.171 1.00 . A A . 94 ASN HA 1 1
20 33011 1 1 99 ASN HB2 H 18.651 1.170 0.333 1.00 . A A . 94 ASN HB2 1 1
20 33012 1 1 99 ASN HB3 H 20.114 1.002 1.287 1.00 . A A . 94 ASN HB3 1 1
20 33013 1 1 99 ASN HD21 H 19.320 3.102 -0.565 1.00 . A A . 94 ASN HD21 1 1
20 33014 1 1 99 ASN HD22 H 20.547 3.170 -1.786 1.00 . A A . 94 ASN HD22 1 1
20 33015 1 1 99 ASN N N 18.627 -1.081 -0.852 1.00 . A A . 94 ASN N 1 1
20 33016 1 1 99 ASN ND2 N 20.069 2.706 -1.065 1.00 . A A . 94 ASN ND2 1 1
20 33017 1 1 99 ASN O O 20.168 -1.744 2.248 1.00 . A A . 94 ASN O 1 1
20 33018 1 1 99 ASN OD1 O 21.372 0.906 -1.326 1.00 . A A . 94 ASN OD1 1 1
20 33019 1 1 100 VAL C C 18.191 -3.208 3.592 1.00 . A A . 95 VAL C 1 1
20 33020 1 1 100 VAL CA C 17.440 -1.992 3.054 1.00 . A A . 95 VAL CA 1 1
20 33021 1 1 100 VAL CB C 15.947 -2.381 2.952 1.00 . A A . 95 VAL CB 1 1
20 33022 1 1 100 VAL CG1 C 15.116 -1.248 2.388 1.00 . A A . 95 VAL CG1 1 1
20 33023 1 1 100 VAL CG2 C 15.760 -3.643 2.125 1.00 . A A . 95 VAL CG2 1 1
20 33024 1 1 100 VAL H H 17.344 -1.151 1.109 1.00 . A A . 95 VAL H 1 1
20 33025 1 1 100 VAL HA H 17.521 -1.197 3.779 1.00 . A A . 95 VAL HA 1 1
20 33026 1 1 100 VAL HB H 15.592 -2.584 3.950 1.00 . A A . 95 VAL HB 1 1
20 33027 1 1 100 VAL HG11 H 15.425 -1.046 1.374 1.00 . A A . 95 VAL HG11 1 1
20 33028 1 1 100 VAL HG12 H 15.257 -0.363 2.987 1.00 . A A . 95 VAL HG12 1 1
20 33029 1 1 100 VAL HG13 H 14.072 -1.527 2.396 1.00 . A A . 95 VAL HG13 1 1
20 33030 1 1 100 VAL HG21 H 16.115 -3.467 1.121 1.00 . A A . 95 VAL HG21 1 1
20 33031 1 1 100 VAL HG22 H 14.712 -3.901 2.098 1.00 . A A . 95 VAL HG22 1 1
20 33032 1 1 100 VAL HG23 H 16.325 -4.454 2.571 1.00 . A A . 95 VAL HG23 1 1
20 33033 1 1 100 VAL N N 17.974 -1.478 1.778 1.00 . A A . 95 VAL N 1 1
20 33034 1 1 100 VAL O O 18.243 -3.410 4.800 1.00 . A A . 95 VAL O 1 1
20 33035 1 1 101 ASN C C 20.638 -4.882 4.051 1.00 . A A . 96 ASN C 1 1
20 33036 1 1 101 ASN CA C 19.491 -5.217 3.091 1.00 . A A . 96 ASN CA 1 1
20 33037 1 1 101 ASN CB C 20.007 -5.930 1.842 1.00 . A A . 96 ASN CB 1 1
20 33038 1 1 101 ASN CG C 20.639 -7.277 2.147 1.00 . A A . 96 ASN CG 1 1
20 33039 1 1 101 ASN H H 18.703 -3.783 1.750 1.00 . A A . 96 ASN H 1 1
20 33040 1 1 101 ASN HA H 18.797 -5.867 3.597 1.00 . A A . 96 ASN HA 1 1
20 33041 1 1 101 ASN HB2 H 19.180 -6.086 1.165 1.00 . A A . 96 ASN HB2 1 1
20 33042 1 1 101 ASN HB3 H 20.746 -5.307 1.360 1.00 . A A . 96 ASN HB3 1 1
20 33043 1 1 101 ASN HD21 H 18.867 -8.172 2.009 1.00 . A A . 96 ASN HD21 1 1
20 33044 1 1 101 ASN HD22 H 20.208 -9.203 2.376 1.00 . A A . 96 ASN HD22 1 1
20 33045 1 1 101 ASN N N 18.766 -4.010 2.701 1.00 . A A . 96 ASN N 1 1
20 33046 1 1 101 ASN ND2 N 19.824 -8.321 2.180 1.00 . A A . 96 ASN ND2 1 1
20 33047 1 1 101 ASN O O 21.143 -5.747 4.761 1.00 . A A . 96 ASN O 1 1
20 33048 1 1 101 ASN OD1 O 21.848 -7.380 2.348 1.00 . A A . 96 ASN OD1 1 1
20 33049 1 1 102 THR C C 21.501 -3.125 6.442 1.00 . A A . 97 THR C 1 1
20 33050 1 1 102 THR CA C 22.026 -3.111 5.002 1.00 . A A . 97 THR CA 1 1
20 33051 1 1 102 THR CB C 22.438 -1.667 4.613 1.00 . A A . 97 THR CB 1 1
20 33052 1 1 102 THR CG2 C 21.267 -0.696 4.759 1.00 . A A . 97 THR CG2 1 1
20 33053 1 1 102 THR H H 20.597 -2.978 3.450 1.00 . A A . 97 THR H 1 1
20 33054 1 1 102 THR HA H 22.891 -3.752 4.935 1.00 . A A . 97 THR HA 1 1
20 33055 1 1 102 THR HB H 22.741 -1.672 3.578 1.00 . A A . 97 THR HB 1 1
20 33056 1 1 102 THR HG1 H 24.246 -1.862 5.383 1.00 . A A . 97 THR HG1 1 1
20 33057 1 1 102 THR HG21 H 20.486 -0.963 4.055 1.00 . A A . 97 THR HG21 1 1
20 33058 1 1 102 THR HG22 H 21.603 0.310 4.558 1.00 . A A . 97 THR HG22 1 1
20 33059 1 1 102 THR HG23 H 20.874 -0.752 5.765 1.00 . A A . 97 THR HG23 1 1
20 33060 1 1 102 THR N N 21.015 -3.610 4.080 1.00 . A A . 97 THR N 1 1
20 33061 1 1 102 THR O O 22.237 -3.399 7.393 1.00 . A A . 97 THR O 1 1
20 33062 1 1 102 THR OG1 O 23.533 -1.213 5.416 1.00 . A A . 97 THR OG1 1 1
20 33063 1 1 103 TYR C C 18.977 -4.148 8.187 1.00 . A A . 98 TYR C 1 1
20 33064 1 1 103 TYR CA C 19.552 -2.774 7.865 1.00 . A A . 98 TYR CA 1 1
20 33065 1 1 103 TYR CB C 18.454 -1.705 7.798 1.00 . A A . 98 TYR CB 1 1
20 33066 1 1 103 TYR CD1 C 18.268 -0.465 9.985 1.00 . A A . 98 TYR CD1 1 1
20 33067 1 1 103 TYR CD2 C 16.572 -2.050 9.451 1.00 . A A . 98 TYR CD2 1 1
20 33068 1 1 103 TYR CE1 C 17.625 -0.170 11.171 1.00 . A A . 98 TYR CE1 1 1
20 33069 1 1 103 TYR CE2 C 15.920 -1.755 10.633 1.00 . A A . 98 TYR CE2 1 1
20 33070 1 1 103 TYR CG C 17.755 -1.409 9.106 1.00 . A A . 98 TYR CG 1 1
20 33071 1 1 103 TYR CZ C 16.450 -0.817 11.489 1.00 . A A . 98 TYR CZ 1 1
20 33072 1 1 103 TYR H H 19.694 -2.654 5.767 1.00 . A A . 98 TYR H 1 1
20 33073 1 1 103 TYR HA H 20.278 -2.501 8.617 1.00 . A A . 98 TYR HA 1 1
20 33074 1 1 103 TYR HB2 H 18.896 -0.779 7.453 1.00 . A A . 98 TYR HB2 1 1
20 33075 1 1 103 TYR HB3 H 17.704 -2.023 7.084 1.00 . A A . 98 TYR HB3 1 1
20 33076 1 1 103 TYR HD1 H 19.188 0.041 9.733 1.00 . A A . 98 TYR HD1 1 1
20 33077 1 1 103 TYR HD2 H 16.158 -2.788 8.779 1.00 . A A . 98 TYR HD2 1 1
20 33078 1 1 103 TYR HE1 H 18.041 0.567 11.843 1.00 . A A . 98 TYR HE1 1 1
20 33079 1 1 103 TYR HE2 H 15.002 -2.265 10.884 1.00 . A A . 98 TYR HE2 1 1
20 33080 1 1 103 TYR HH H 15.795 0.444 12.785 1.00 . A A . 98 TYR HH 1 1
20 33081 1 1 103 TYR N N 20.219 -2.830 6.577 1.00 . A A . 98 TYR N 1 1
20 33082 1 1 103 TYR O O 18.783 -4.514 9.347 1.00 . A A . 98 TYR O 1 1
20 33083 1 1 103 TYR OH O 15.796 -0.513 12.662 1.00 . A A . 98 TYR OH 1 1
20 33084 1 1 104 PHE C C 19.426 -7.231 7.425 1.00 . A A . 99 PHE C 1 1
20 33085 1 1 104 PHE CA C 18.247 -6.272 7.240 1.00 . A A . 99 PHE CA 1 1
20 33086 1 1 104 PHE CB C 17.436 -6.644 5.991 1.00 . A A . 99 PHE CB 1 1
20 33087 1 1 104 PHE CD1 C 15.717 -4.871 5.596 1.00 . A A . 99 PHE CD1 1 1
20 33088 1 1 104 PHE CD2 C 15.001 -6.965 6.471 1.00 . A A . 99 PHE CD2 1 1
20 33089 1 1 104 PHE CE1 C 14.414 -4.411 5.625 1.00 . A A . 99 PHE CE1 1 1
20 33090 1 1 104 PHE CE2 C 13.700 -6.515 6.503 1.00 . A A . 99 PHE CE2 1 1
20 33091 1 1 104 PHE CG C 16.021 -6.152 6.017 1.00 . A A . 99 PHE CG 1 1
20 33092 1 1 104 PHE CZ C 13.397 -5.248 6.056 1.00 . A A . 99 PHE CZ 1 1
20 33093 1 1 104 PHE H H 18.856 -4.522 6.237 1.00 . A A . 99 PHE H 1 1
20 33094 1 1 104 PHE HA H 17.607 -6.335 8.108 1.00 . A A . 99 PHE HA 1 1
20 33095 1 1 104 PHE HB2 H 17.908 -6.210 5.125 1.00 . A A . 99 PHE HB2 1 1
20 33096 1 1 104 PHE HB3 H 17.412 -7.714 5.879 1.00 . A A . 99 PHE HB3 1 1
20 33097 1 1 104 PHE HD1 H 16.510 -4.229 5.240 1.00 . A A . 99 PHE HD1 1 1
20 33098 1 1 104 PHE HD2 H 15.232 -7.967 6.803 1.00 . A A . 99 PHE HD2 1 1
20 33099 1 1 104 PHE HE1 H 14.187 -3.408 5.293 1.00 . A A . 99 PHE HE1 1 1
20 33100 1 1 104 PHE HE2 H 12.916 -7.164 6.864 1.00 . A A . 99 PHE HE2 1 1
20 33101 1 1 104 PHE HZ H 12.374 -4.892 6.072 1.00 . A A . 99 PHE HZ 1 1
20 33102 1 1 104 PHE N N 18.719 -4.903 7.129 1.00 . A A . 99 PHE N 1 1
20 33103 1 1 104 PHE O O 20.530 -6.807 7.765 1.00 . A A . 99 PHE O 1 1
20 33104 1 1 105 VAL C C 21.431 -9.332 6.597 1.00 . A A . 100 VAL C 1 1
20 33105 1 1 105 VAL CA C 20.132 -9.570 7.371 1.00 . A A . 100 VAL CA 1 1
20 33106 1 1 105 VAL CB C 19.497 -10.894 6.930 1.00 . A A . 100 VAL CB 1 1
20 33107 1 1 105 VAL CG1 C 18.644 -11.477 8.043 1.00 . A A . 100 VAL CG1 1 1
20 33108 1 1 105 VAL CG2 C 18.657 -10.703 5.672 1.00 . A A . 100 VAL CG2 1 1
20 33109 1 1 105 VAL H H 18.288 -8.776 6.908 1.00 . A A . 100 VAL H 1 1
20 33110 1 1 105 VAL HA H 20.360 -9.646 8.422 1.00 . A A . 100 VAL HA 1 1
20 33111 1 1 105 VAL HB H 20.277 -11.573 6.707 1.00 . A A . 100 VAL HB 1 1
20 33112 1 1 105 VAL HG11 H 17.845 -10.792 8.280 1.00 . A A . 100 VAL HG11 1 1
20 33113 1 1 105 VAL HG12 H 19.256 -11.634 8.920 1.00 . A A . 100 VAL HG12 1 1
20 33114 1 1 105 VAL HG13 H 18.227 -12.420 7.722 1.00 . A A . 100 VAL HG13 1 1
20 33115 1 1 105 VAL HG21 H 17.839 -10.029 5.881 1.00 . A A . 100 VAL HG21 1 1
20 33116 1 1 105 VAL HG22 H 18.263 -11.656 5.354 1.00 . A A . 100 VAL HG22 1 1
20 33117 1 1 105 VAL HG23 H 19.273 -10.287 4.887 1.00 . A A . 100 VAL HG23 1 1
20 33118 1 1 105 VAL N N 19.168 -8.514 7.204 1.00 . A A . 100 VAL N 1 1
20 33119 1 1 105 VAL O O 21.465 -9.583 5.376 1.00 . A A . 100 VAL O 1 1
20 33120 1 1 105 VAL OXT O 22.433 -8.927 7.228 1.00 . A A . 100 VAL OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, June 3, 2024 9:47:38 AM GMT (wattos1)